NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
408740 |
1z00   |
6551 | cing | 4-filtered-FRED | STAR | entry | full | 4748 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1z00
# This FRED archive file contains, for PDB entry <1z00>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1z00
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1z00
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 18497.05
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 $DNA_excision_repair_protein_ERCC_1 A . 1 1
2 . 2 $DNA_repair_endonuclease_XPF B . 1 1
stop_
save_
save_DNA_excision_repair_protein_ERCC_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DNA excision repair protein ERCC 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MADLLMEKLEQDFVSRVTECLTTVKSVNKTDSQTLLTTFGSLEQLIAASREDLALCPGLGPQKARRLFDVLHEPFLKVPGGLEHHHHHH
_Entity.Number_of_monomers 89
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 ASP . 1 1
4 LEU . 1 1
5 LEU . 1 1
6 MET . 1 1
7 GLU . 1 1
8 LYS . 1 1
9 LEU . 1 1
10 GLU . 1 1
11 GLN . 1 1
12 ASP . 1 1
13 PHE . 1 1
14 VAL . 1 1
15 SER . 1 1
16 ARG . 1 1
17 VAL . 1 1
18 THR . 1 1
19 GLU . 1 1
20 CYS . 1 1
21 LEU . 1 1
22 THR . 1 1
23 THR . 1 1
24 VAL . 1 1
25 LYS . 1 1
26 SER . 1 1
27 VAL . 1 1
28 ASN . 1 1
29 LYS . 1 1
30 THR . 1 1
31 ASP . 1 1
32 SER . 1 1
33 GLN . 1 1
34 THR . 1 1
35 LEU . 1 1
36 LEU . 1 1
37 THR . 1 1
38 THR . 1 1
39 PHE . 1 1
40 GLY . 1 1
41 SER . 1 1
42 LEU . 1 1
43 GLU . 1 1
44 GLN . 1 1
45 LEU . 1 1
46 ILE . 1 1
47 ALA . 1 1
48 ALA . 1 1
49 SER . 1 1
50 ARG . 1 1
51 GLU . 1 1
52 ASP . 1 1
53 LEU . 1 1
54 ALA . 1 1
55 LEU . 1 1
56 CYS . 1 1
57 PRO . 1 1
58 GLY . 1 1
59 LEU . 1 1
60 GLY . 1 1
61 PRO . 1 1
62 GLN . 1 1
63 LYS . 1 1
64 ALA . 1 1
65 ARG . 1 1
66 ARG . 1 1
67 LEU . 1 1
68 PHE . 1 1
69 ASP . 1 1
70 VAL . 1 1
71 LEU . 1 1
72 HIS . 1 1
73 GLU . 1 1
74 PRO . 1 1
75 PHE . 1 1
76 LEU . 1 1
77 LYS . 1 1
78 VAL . 1 1
79 PRO . 1 1
80 GLY . 1 1
81 GLY . 1 1
82 LEU . 1 1
83 GLU . 1 1
84 HIS . 1 1
85 HIS . 1 1
86 HIS . 1 1
87 HIS . 1 1
88 HIS . 1 1
89 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
ASP 3 3 1 1
LEU 4 4 1 1
LEU 5 5 1 1
MET 6 6 1 1
GLU 7 7 1 1
LYS 8 8 1 1
LEU 9 9 1 1
GLU 10 10 1 1
GLN 11 11 1 1
ASP 12 12 1 1
PHE 13 13 1 1
VAL 14 14 1 1
SER 15 15 1 1
ARG 16 16 1 1
VAL 17 17 1 1
THR 18 18 1 1
GLU 19 19 1 1
CYS 20 20 1 1
LEU 21 21 1 1
THR 22 22 1 1
THR 23 23 1 1
VAL 24 24 1 1
LYS 25 25 1 1
SER 26 26 1 1
VAL 27 27 1 1
ASN 28 28 1 1
LYS 29 29 1 1
THR 30 30 1 1
ASP 31 31 1 1
SER 32 32 1 1
GLN 33 33 1 1
THR 34 34 1 1
LEU 35 35 1 1
LEU 36 36 1 1
THR 37 37 1 1
THR 38 38 1 1
PHE 39 39 1 1
GLY 40 40 1 1
SER 41 41 1 1
LEU 42 42 1 1
GLU 43 43 1 1
GLN 44 44 1 1
LEU 45 45 1 1
ILE 46 46 1 1
ALA 47 47 1 1
ALA 48 48 1 1
SER 49 49 1 1
ARG 50 50 1 1
GLU 51 51 1 1
ASP 52 52 1 1
LEU 53 53 1 1
ALA 54 54 1 1
LEU 55 55 1 1
CYS 56 56 1 1
PRO 57 57 1 1
GLY 58 58 1 1
LEU 59 59 1 1
GLY 60 60 1 1
PRO 61 61 1 1
GLN 62 62 1 1
LYS 63 63 1 1
ALA 64 64 1 1
ARG 65 65 1 1
ARG 66 66 1 1
LEU 67 67 1 1
PHE 68 68 1 1
ASP 69 69 1 1
VAL 70 70 1 1
LEU 71 71 1 1
HIS 72 72 1 1
GLU 73 73 1 1
PRO 74 74 1 1
PHE 75 75 1 1
LEU 76 76 1 1
LYS 77 77 1 1
VAL 78 78 1 1
PRO 79 79 1 1
GLY 80 80 1 1
GLY 81 81 1 1
LEU 82 82 1 1
GLU 83 83 1 1
HIS 84 84 1 1
HIS 85 85 1 1
HIS 86 86 1 1
HIS 87 87 1 1
HIS 88 88 1 1
HIS 89 89 1 1
stop_
save_
save_DNA_repair_endonuclease_XPF
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "DNA repair endonuclease XPF"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDSETLPESEKYNPGPQDFLLKMPGVNAKNCRSLMHHVKNIAELAALSQDELTSILGNAANAKQLYDFIHTSFAEVVSKGKGKK
_Entity.Number_of_monomers 84
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 2
2 ASP . 1 2
3 SER . 1 2
4 GLU . 1 2
5 THR . 1 2
6 LEU . 1 2
7 PRO . 1 2
8 GLU . 1 2
9 SER . 1 2
10 GLU . 1 2
11 LYS . 1 2
12 TYR . 1 2
13 ASN . 1 2
14 PRO . 1 2
15 GLY . 1 2
16 PRO . 1 2
17 GLN . 1 2
18 ASP . 1 2
19 PHE . 1 2
20 LEU . 1 2
21 LEU . 1 2
22 LYS . 1 2
23 MET . 1 2
24 PRO . 1 2
25 GLY . 1 2
26 VAL . 1 2
27 ASN . 1 2
28 ALA . 1 2
29 LYS . 1 2
30 ASN . 1 2
31 CYS . 1 2
32 ARG . 1 2
33 SER . 1 2
34 LEU . 1 2
35 MET . 1 2
36 HIS . 1 2
37 HIS . 1 2
38 VAL . 1 2
39 LYS . 1 2
40 ASN . 1 2
41 ILE . 1 2
42 ALA . 1 2
43 GLU . 1 2
44 LEU . 1 2
45 ALA . 1 2
46 ALA . 1 2
47 LEU . 1 2
48 SER . 1 2
49 GLN . 1 2
50 ASP . 1 2
51 GLU . 1 2
52 LEU . 1 2
53 THR . 1 2
54 SER . 1 2
55 ILE . 1 2
56 LEU . 1 2
57 GLY . 1 2
58 ASN . 1 2
59 ALA . 1 2
60 ALA . 1 2
61 ASN . 1 2
62 ALA . 1 2
63 LYS . 1 2
64 GLN . 1 2
65 LEU . 1 2
66 TYR . 1 2
67 ASP . 1 2
68 PHE . 1 2
69 ILE . 1 2
70 HIS . 1 2
71 THR . 1 2
72 SER . 1 2
73 PHE . 1 2
74 ALA . 1 2
75 GLU . 1 2
76 VAL . 1 2
77 VAL . 1 2
78 SER . 1 2
79 LYS . 1 2
80 GLY . 1 2
81 LYS . 1 2
82 GLY . 1 2
83 LYS . 1 2
84 LYS . 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
MET 1 1 1 2
ASP 2 2 1 2
SER 3 3 1 2
GLU 4 4 1 2
THR 5 5 1 2
LEU 6 6 1 2
PRO 7 7 1 2
GLU 8 8 1 2
SER 9 9 1 2
GLU 10 10 1 2
LYS 11 11 1 2
TYR 12 12 1 2
ASN 13 13 1 2
PRO 14 14 1 2
GLY 15 15 1 2
PRO 16 16 1 2
GLN 17 17 1 2
ASP 18 18 1 2
PHE 19 19 1 2
LEU 20 20 1 2
LEU 21 21 1 2
LYS 22 22 1 2
MET 23 23 1 2
PRO 24 24 1 2
GLY 25 25 1 2
VAL 26 26 1 2
ASN 27 27 1 2
ALA 28 28 1 2
LYS 29 29 1 2
ASN 30 30 1 2
CYS 31 31 1 2
ARG 32 32 1 2
SER 33 33 1 2
LEU 34 34 1 2
MET 35 35 1 2
HIS 36 36 1 2
HIS 37 37 1 2
VAL 38 38 1 2
LYS 39 39 1 2
ASN 40 40 1 2
ILE 41 41 1 2
ALA 42 42 1 2
GLU 43 43 1 2
LEU 44 44 1 2
ALA 45 45 1 2
ALA 46 46 1 2
LEU 47 47 1 2
SER 48 48 1 2
GLN 49 49 1 2
ASP 50 50 1 2
GLU 51 51 1 2
LEU 52 52 1 2
THR 53 53 1 2
SER 54 54 1 2
ILE 55 55 1 2
LEU 56 56 1 2
GLY 57 57 1 2
ASN 58 58 1 2
ALA 59 59 1 2
ALA 60 60 1 2
ASN 61 61 1 2
ALA 62 62 1 2
LYS 63 63 1 2
GLN 64 64 1 2
LEU 65 65 1 2
TYR 66 66 1 2
ASP 67 67 1 2
PHE 68 68 1 2
ILE 69 69 1 2
HIS 70 70 1 2
THR 71 71 1 2
SER 72 72 1 2
PHE 73 73 1 2
ALA 74 74 1 2
GLU 75 75 1 2
VAL 76 76 1 2
VAL 77 77 1 2
SER 78 78 1 2
LYS 79 79 1 2
GLY 80 80 1 2
LYS 81 81 1 2
GLY 82 82 1 2
LYS 83 83 1 2
LYS 84 84 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
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262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
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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 . . . 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 . . . 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
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 3 ASP HA A 3 . HA 1 1
1 1 2 1 1 4 LEU H A 4 . HN 1 1
2 1 1 1 1 3 ASP HA A 3 . HA 1 1
2 1 2 1 1 4 LEU HA A 4 . HA 1 1
3 1 1 1 1 3 ASP HA A 3 . HA 1 1
3 1 2 1 1 5 LEU H A 5 . HN 1 1
4 1 1 1 1 3 ASP QB A 3 . HB# 1 1
4 1 2 1 1 4 LEU H A 4 . HN 1 1
5 1 1 1 1 3 ASP QB A 3 . HB# 1 1
5 1 2 1 1 4 LEU QB A 4 . HB# 1 1
6 1 1 1 1 3 ASP QB A 3 . HB# 1 1
6 1 2 1 1 5 LEU H A 5 . HN 1 1
7 1 1 1 1 3 ASP HB2 A 3 . HB2 1 1
7 1 2 1 1 4 LEU H A 4 . HN 1 1
8 1 1 1 1 3 ASP HB2 A 3 . HB2 1 1
8 1 2 1 1 5 LEU H A 5 . HN 1 1
9 1 1 1 1 3 ASP HB3 A 3 . HB1 1 1
9 1 2 1 1 4 LEU H A 4 . HN 1 1
10 1 1 1 1 3 ASP HB3 A 3 . HB1 1 1
10 1 2 1 1 5 LEU H A 5 . HN 1 1
11 1 1 1 1 4 LEU H A 4 . HN 1 1
11 1 2 1 1 4 LEU QB A 4 . HB# 1 1
12 1 1 1 1 4 LEU H A 4 . HN 1 1
12 1 2 1 1 4 LEU MD1 A 4 . HD1# 1 1
13 1 1 1 1 4 LEU H A 4 . HN 1 1
13 1 2 1 1 4 LEU QD A 4 . HD# 1 1
14 1 1 1 1 4 LEU H A 4 . HN 1 1
14 1 2 1 1 4 LEU MD2 A 4 . HD2# 1 1
15 1 1 1 1 4 LEU H A 4 . HN 1 1
15 1 2 1 1 4 LEU HG A 4 . HG 1 1
16 1 1 1 1 4 LEU H A 4 . HN 1 1
16 1 2 1 1 5 LEU H A 5 . HN 1 1
17 1 1 1 1 4 LEU HA A 4 . HA 1 1
17 1 2 1 1 4 LEU QD A 4 . HD# 1 1
18 1 1 1 1 4 LEU QB A 4 . HB# 1 1
18 1 2 1 1 4 LEU QD A 4 . HD# 1 1
19 1 1 1 1 4 LEU QB A 4 . HB# 1 1
19 1 2 1 1 5 LEU H A 5 . HN 1 1
20 1 1 1 1 4 LEU HB2 A 4 . HB2 1 1
20 1 2 1 1 5 LEU H A 5 . HN 1 1
21 1 1 1 1 4 LEU HB3 A 4 . HB1 1 1
21 1 2 1 1 5 LEU H A 5 . HN 1 1
22 1 1 1 1 4 LEU QD A 4 . HD# 1 1
22 1 2 1 1 5 LEU H A 5 . HN 1 1
23 1 1 1 1 4 LEU MD1 A 4 . HD1# 1 1
23 1 2 1 1 5 LEU H A 5 . HN 1 1
24 1 1 1 1 4 LEU MD2 A 4 . HD2# 1 1
24 1 2 1 1 5 LEU H A 5 . HN 1 1
25 1 1 1 1 5 LEU H A 5 . HN 1 1
25 1 2 1 1 5 LEU HA A 5 . HA 1 1
26 1 1 1 1 5 LEU H A 5 . HN 1 1
26 1 2 1 1 5 LEU QB A 5 . HB# 1 1
27 1 1 1 1 5 LEU H A 5 . HN 1 1
27 1 2 1 1 5 LEU QD A 5 . HD# 1 1
28 1 1 1 1 5 LEU H A 5 . HN 1 1
28 1 2 1 1 5 LEU HG A 5 . HG 1 1
29 1 1 1 1 5 LEU H A 5 . HN 1 1
29 1 2 1 1 6 MET HA A 6 . HA 1 1
30 1 1 1 1 5 LEU H A 5 . HN 1 1
30 1 2 1 1 6 MET ME A 6 . HE# 1 1
31 1 1 1 1 5 LEU HA A 5 . HA 1 1
31 1 2 1 1 5 LEU QB A 5 . HB# 1 1
32 1 1 1 1 5 LEU HA A 5 . HA 1 1
32 1 2 1 1 5 LEU QD A 5 . HD# 1 1
33 1 1 1 1 5 LEU HA A 5 . HA 1 1
33 1 2 1 1 5 LEU HG A 5 . HG 1 1
34 1 1 1 1 5 LEU HA A 5 . HA 1 1
34 1 2 1 1 6 MET H A 6 . HN 1 1
35 1 1 1 1 5 LEU HA A 5 . HA 1 1
35 1 2 1 1 6 MET ME A 6 . HE# 1 1
36 1 1 1 1 5 LEU HA A 5 . HA 1 1
36 1 2 1 1 7 GLU H A 7 . HN 1 1
37 1 1 1 1 5 LEU QB A 5 . HB# 1 1
37 1 2 1 1 5 LEU HG A 5 . HG 1 1
38 1 1 1 1 5 LEU QB A 5 . HB# 1 1
38 1 2 1 1 6 MET H A 6 . HN 1 1
39 1 1 1 1 5 LEU QB A 5 . HB# 1 1
39 1 2 1 1 6 MET ME A 6 . HE# 1 1
40 1 1 1 1 5 LEU QB A 5 . HB# 1 1
40 1 2 1 1 7 GLU H A 7 . HN 1 1
41 1 1 1 1 5 LEU HB2 A 5 . HB2 1 1
41 1 2 1 1 6 MET H A 6 . HN 1 1
42 1 1 1 1 5 LEU HB2 A 5 . HB2 1 1
42 1 2 1 1 7 GLU H A 7 . HN 1 1
43 1 1 1 1 5 LEU HB3 A 5 . HB1 1 1
43 1 2 1 1 6 MET H A 6 . HN 1 1
44 1 1 1 1 5 LEU HB3 A 5 . HB1 1 1
44 1 2 1 1 7 GLU H A 7 . HN 1 1
45 1 1 1 1 5 LEU QD A 5 . HD# 1 1
45 1 2 1 1 6 MET H A 6 . HN 1 1
46 1 1 1 1 5 LEU QD A 5 . HD# 1 1
46 1 2 1 1 6 MET ME A 6 . HE# 1 1
47 1 1 1 1 5 LEU QD A 5 . HD# 1 1
47 1 2 1 1 6 MET HG2 A 6 . HG2 1 1
48 1 1 1 1 5 LEU QD A 5 . HD# 1 1
48 1 2 1 1 6 MET HG3 A 6 . HG1 1 1
49 1 1 1 1 5 LEU QD A 5 . HD# 1 1
49 1 2 1 1 7 GLU H A 7 . HN 1 1
50 1 1 1 1 5 LEU QD A 5 . HD# 1 1
50 1 2 1 1 7 GLU HB2 A 7 . HB2 1 1
51 1 1 1 1 5 LEU QD A 5 . HD# 1 1
51 1 2 1 1 7 GLU HB3 A 7 . HB1 1 1
52 1 1 1 1 5 LEU QD A 5 . HD# 1 1
52 1 2 1 1 7 GLU QG A 7 . HG# 1 1
53 1 1 1 1 5 LEU QD A 5 . HD# 1 1
53 1 2 1 1 8 LYS HA A 8 . HA 1 1
54 1 1 1 1 5 LEU MD1 A 5 . HD1# 1 1
54 1 2 1 1 6 MET H A 6 . HN 1 1
55 1 1 1 1 5 LEU MD1 A 5 . HD1# 1 1
55 1 2 1 1 8 LYS H A 8 . HN 1 1
56 1 1 1 1 5 LEU MD2 A 5 . HD2# 1 1
56 1 2 1 1 6 MET H A 6 . HN 1 1
57 1 1 1 1 5 LEU MD2 A 5 . HD2# 1 1
57 1 2 1 1 8 LYS H A 8 . HN 1 1
58 1 1 1 1 5 LEU HG A 5 . HG 1 1
58 1 2 1 1 6 MET H A 6 . HN 1 1
59 1 1 1 1 5 LEU HG A 5 . HG 1 1
59 1 2 1 1 6 MET ME A 6 . HE# 1 1
60 1 1 1 1 5 LEU HG A 5 . HG 1 1
60 1 2 1 1 6 MET HG2 A 6 . HG2 1 1
61 1 1 1 1 5 LEU HG A 5 . HG 1 1
61 1 2 1 1 6 MET HG3 A 6 . HG1 1 1
62 1 1 1 1 5 LEU HG A 5 . HG 1 1
62 1 2 1 1 7 GLU H A 7 . HN 1 1
63 1 1 1 1 5 LEU HG A 5 . HG 1 1
63 1 2 1 1 7 GLU HA A 7 . HA 1 1
64 1 1 1 1 5 LEU HG A 5 . HG 1 1
64 1 2 1 1 7 GLU QG A 7 . HG# 1 1
65 1 1 1 1 5 LEU HG A 5 . HG 1 1
65 1 2 1 1 8 LYS H A 8 . HN 1 1
66 1 1 1 1 6 MET H A 6 . HN 1 1
66 1 2 1 1 6 MET QB A 6 . HB# 1 1
67 1 1 1 1 6 MET H A 6 . HN 1 1
67 1 2 1 1 6 MET ME A 6 . HE# 1 1
68 1 1 1 1 6 MET H A 6 . HN 1 1
68 1 2 1 1 6 MET HG2 A 6 . HG2 1 1
69 1 1 1 1 6 MET H A 6 . HN 1 1
69 1 2 1 1 6 MET HG3 A 6 . HG1 1 1
70 1 1 1 1 6 MET H A 6 . HN 1 1
70 1 2 1 1 7 GLU H A 7 . HN 1 1
71 1 1 1 1 6 MET H A 6 . HN 1 1
71 1 2 1 1 7 GLU HA A 7 . HA 1 1
72 1 1 1 1 6 MET H A 6 . HN 1 1
72 1 2 1 1 7 GLU HB2 A 7 . HB2 1 1
73 1 1 1 1 6 MET H A 6 . HN 1 1
73 1 2 1 1 7 GLU HG2 A 7 . HG2 1 1
74 1 1 1 1 6 MET H A 6 . HN 1 1
74 1 2 1 1 7 GLU QG A 7 . HG# 1 1
75 1 1 1 1 6 MET H A 6 . HN 1 1
75 1 2 1 1 7 GLU HG3 A 7 . HG1 1 1
76 1 1 1 1 6 MET H A 6 . HN 1 1
76 1 2 1 1 8 LYS QB A 8 . HB# 1 1
77 1 1 1 1 6 MET HA A 6 . HA 1 1
77 1 2 1 1 6 MET HG2 A 6 . HG2 1 1
78 1 1 1 1 6 MET HA A 6 . HA 1 1
78 1 2 1 1 9 LEU H A 9 . HN 1 1
79 1 1 1 1 6 MET HA A 6 . HA 1 1
79 1 2 1 1 9 LEU HB2 A 9 . HB2 1 1
80 1 1 1 1 6 MET HA A 6 . HA 1 1
80 1 2 1 1 9 LEU QD A 9 . HD# 1 1
81 1 1 1 1 6 MET QB A 6 . HB# 1 1
81 1 2 1 1 7 GLU H A 7 . HN 1 1
82 1 1 1 1 6 MET QB A 6 . HB# 1 1
82 1 2 1 1 9 LEU HB2 A 9 . HB2 1 1
83 1 1 1 1 6 MET ME A 6 . HE# 1 1
83 1 2 1 1 6 MET HG2 A 6 . HG2 1 1
84 1 1 1 1 6 MET ME A 6 . HE# 1 1
84 1 2 1 1 6 MET HG3 A 6 . HG1 1 1
85 1 1 1 1 6 MET ME A 6 . HE# 1 1
85 1 2 1 1 7 GLU H A 7 . HN 1 1
86 1 1 1 1 6 MET HG2 A 6 . HG2 1 1
86 1 2 1 1 7 GLU H A 7 . HN 1 1
87 1 1 1 1 6 MET HG2 A 6 . HG2 1 1
87 1 2 1 1 7 GLU HA A 7 . HA 1 1
88 1 1 1 1 6 MET HG2 A 6 . HG2 1 1
88 1 2 1 1 7 GLU QG A 7 . HG# 1 1
89 1 1 1 1 6 MET HG2 A 6 . HG2 1 1
89 1 2 1 1 9 LEU HB2 A 9 . HB2 1 1
90 1 1 1 1 6 MET HG3 A 6 . HG1 1 1
90 1 2 1 1 7 GLU H A 7 . HN 1 1
91 1 1 1 1 6 MET HG3 A 6 . HG1 1 1
91 1 2 1 1 7 GLU QG A 7 . HG# 1 1
92 1 1 1 1 7 GLU H A 7 . HN 1 1
92 1 2 1 1 7 GLU HB2 A 7 . HB2 1 1
93 1 1 1 1 7 GLU H A 7 . HN 1 1
93 1 2 1 1 7 GLU HG2 A 7 . HG2 1 1
94 1 1 1 1 7 GLU H A 7 . HN 1 1
94 1 2 1 1 7 GLU HG3 A 7 . HG1 1 1
95 1 1 1 1 7 GLU H A 7 . HN 1 1
95 1 2 1 1 8 LYS H A 8 . HN 1 1
96 1 1 1 1 7 GLU H A 7 . HN 1 1
96 1 2 1 1 9 LEU HB2 A 9 . HB2 1 1
97 1 1 1 1 7 GLU HA A 7 . HA 1 1
97 1 2 1 1 7 GLU HB3 A 7 . HB1 1 1
98 1 1 1 1 7 GLU HA A 7 . HA 1 1
98 1 2 1 1 7 GLU HG2 A 7 . HG2 1 1
99 1 1 1 1 7 GLU HA A 7 . HA 1 1
99 1 2 1 1 7 GLU QG A 7 . HG# 1 1
100 1 1 1 1 7 GLU HA A 7 . HA 1 1
100 1 2 1 1 7 GLU HG3 A 7 . HG1 1 1
101 1 1 1 1 7 GLU HB2 A 7 . HB2 1 1
101 1 2 1 1 7 GLU QG A 7 . HG# 1 1
102 1 1 1 1 7 GLU HB3 A 7 . HB1 1 1
102 1 2 1 1 8 LYS H A 8 . HN 1 1
103 1 1 1 1 7 GLU QG A 7 . HG# 1 1
103 1 2 1 1 8 LYS H A 8 . HN 1 1
104 1 1 1 1 8 LYS H A 8 . HN 1 1
104 1 2 1 1 8 LYS QB A 8 . HB# 1 1
105 1 1 1 1 8 LYS H A 8 . HN 1 1
105 1 2 1 1 8 LYS HG2 A 8 . HG2 1 1
106 1 1 1 1 8 LYS HA A 8 . HA 1 1
106 1 2 1 1 8 LYS QB A 8 . HB# 1 1
107 1 1 1 1 8 LYS HA A 8 . HA 1 1
107 1 2 1 1 8 LYS QD A 8 . HD# 1 1
108 1 1 1 1 8 LYS HA A 8 . HA 1 1
108 1 2 1 1 8 LYS QE A 8 . HE# 1 1
109 1 1 1 1 8 LYS HA A 8 . HA 1 1
109 1 2 1 1 8 LYS HG2 A 8 . HG2 1 1
110 1 1 1 1 8 LYS HA A 8 . HA 1 1
110 1 2 1 1 10 GLU H A 10 . HN 1 1
111 1 1 1 1 8 LYS HA A 8 . HA 1 1
111 1 2 1 1 11 GLN H A 11 . HN 1 1
112 1 1 1 1 8 LYS HA A 8 . HA 1 1
112 1 2 1 1 11 GLN HG2 A 11 . HG2 1 1
113 1 1 1 1 8 LYS HA A 8 . HA 1 1
113 1 2 1 1 11 GLN HG3 A 11 . HG1 1 1
114 1 1 1 1 8 LYS QB A 8 . HB# 1 1
114 1 2 1 1 8 LYS QD A 8 . HD# 1 1
115 1 1 1 1 8 LYS QB A 8 . HB# 1 1
115 1 2 1 1 9 LEU H A 9 . HN 1 1
116 1 1 1 1 8 LYS QB A 8 . HB# 1 1
116 1 2 1 1 12 ASP QB A 12 . HB# 1 1
117 1 1 1 1 8 LYS QD A 8 . HD# 1 1
117 1 2 1 1 8 LYS HG3 A 8 . HG1 1 1
118 1 1 1 1 8 LYS QD A 8 . HD# 1 1
118 1 2 1 1 11 GLN HG2 A 11 . HG2 1 1
119 1 1 1 1 8 LYS QD A 8 . HD# 1 1
119 1 2 1 1 11 GLN HG3 A 11 . HG1 1 1
120 1 1 1 1 8 LYS QE A 8 . HE# 1 1
120 1 2 1 1 8 LYS HG2 A 8 . HG2 1 1
121 1 1 1 1 8 LYS QE A 8 . HE# 1 1
121 1 2 1 1 11 GLN HG3 A 11 . HG1 1 1
122 1 1 1 1 9 LEU H A 9 . HN 1 1
122 1 2 1 1 9 LEU HA A 9 . HA 1 1
123 1 1 1 1 9 LEU H A 9 . HN 1 1
123 1 2 1 1 9 LEU HB2 A 9 . HB2 1 1
124 1 1 1 1 9 LEU H A 9 . HN 1 1
124 1 2 1 1 9 LEU HB3 A 9 . HB1 1 1
125 1 1 1 1 9 LEU H A 9 . HN 1 1
125 1 2 1 1 9 LEU QD A 9 . HD# 1 1
126 1 1 1 1 9 LEU H A 9 . HN 1 1
126 1 2 1 1 10 GLU H A 10 . HN 1 1
127 1 1 1 1 9 LEU H A 9 . HN 1 1
127 1 2 1 1 10 GLU HG2 A 10 . HG2 1 1
128 1 1 1 1 9 LEU H A 9 . HN 1 1
128 1 2 1 1 11 GLN H A 11 . HN 1 1
129 1 1 1 1 9 LEU HA A 9 . HA 1 1
129 1 2 1 1 9 LEU MD1 A 9 . HD1# 1 1
130 1 1 1 1 9 LEU HA A 9 . HA 1 1
130 1 2 1 1 9 LEU QD A 9 . HD# 1 1
131 1 1 1 1 9 LEU HA A 9 . HA 1 1
131 1 2 1 1 9 LEU MD2 A 9 . HD2# 1 1
132 1 1 1 1 9 LEU HA A 9 . HA 1 1
132 1 2 1 1 9 LEU HG A 9 . HG 1 1
133 1 1 1 1 9 LEU HA A 9 . HA 1 1
133 1 2 1 1 12 ASP HB2 A 12 . HB2 1 1
134 1 1 1 1 9 LEU HA A 9 . HA 1 1
134 1 2 1 1 12 ASP HB3 A 12 . HB1 1 1
135 1 1 1 1 9 LEU HB2 A 9 . HB2 1 1
135 1 2 1 1 9 LEU MD1 A 9 . HD1# 1 1
136 1 1 1 1 9 LEU HB2 A 9 . HB2 1 1
136 1 2 1 1 9 LEU MD2 A 9 . HD2# 1 1
137 1 1 1 1 9 LEU HB2 A 9 . HB2 1 1
137 1 2 1 1 10 GLU H A 10 . HN 1 1
138 1 1 1 1 9 LEU HB3 A 9 . HB1 1 1
138 1 2 1 1 10 GLU H A 10 . HN 1 1
139 1 1 1 1 9 LEU HB3 A 9 . HB1 1 1
139 1 2 1 1 10 GLU HA A 10 . HA 1 1
140 1 1 1 1 9 LEU QD A 9 . HD# 1 1
140 1 2 1 1 10 GLU HA A 10 . HA 1 1
141 1 1 1 1 9 LEU QD A 9 . HD# 1 1
141 1 2 1 1 12 ASP QB A 12 . HB# 1 1
142 1 1 1 1 9 LEU QD A 9 . HD# 1 1
142 1 2 2 2 63 LYS QE B 163 . HE# 1 1
143 1 1 1 1 10 GLU H A 10 . HN 1 1
143 1 2 1 1 10 GLU QB A 10 . HB# 1 1
144 1 1 1 1 10 GLU H A 10 . HN 1 1
144 1 2 1 1 10 GLU HG2 A 10 . HG2 1 1
145 1 1 1 1 10 GLU H A 10 . HN 1 1
145 1 2 1 1 10 GLU HG3 A 10 . HG1 1 1
146 1 1 1 1 10 GLU HA A 10 . HA 1 1
146 1 2 1 1 13 PHE H A 13 . HN 1 1
147 1 1 1 1 10 GLU HA A 10 . HA 1 1
147 1 2 1 1 13 PHE HB2 A 13 . HB2 1 1
148 1 1 1 1 10 GLU HA A 10 . HA 1 1
148 1 2 1 1 13 PHE HB3 A 13 . HB1 1 1
149 1 1 1 1 10 GLU HA A 10 . HA 1 1
149 1 2 1 1 14 VAL QG A 14 . HG# 1 1
150 1 1 1 1 10 GLU QB A 10 . HB# 1 1
150 1 2 1 1 10 GLU HG3 A 10 . HG1 1 1
151 1 1 1 1 10 GLU QB A 10 . HB# 1 1
151 1 2 1 1 11 GLN HE21 A 11 . HE21 1 1
152 1 1 1 1 10 GLU QB A 10 . HB# 1 1
152 1 2 1 1 13 PHE HB3 A 13 . HB1 1 1
153 1 1 1 1 10 GLU HG3 A 10 . HG1 1 1
153 1 2 1 1 11 GLN H A 11 . HN 1 1
154 1 1 1 1 10 GLU HG3 A 10 . HG1 1 1
154 1 2 1 1 11 GLN HA A 11 . HA 1 1
155 1 1 1 1 10 GLU HG3 A 10 . HG1 1 1
155 1 2 1 1 11 GLN HE21 A 11 . HE21 1 1
156 1 1 1 1 10 GLU HG3 A 10 . HG1 1 1
156 1 2 1 1 11 GLN HE22 A 11 . HE22 1 1
157 1 1 1 1 10 GLU HG3 A 10 . HG1 1 1
157 1 2 1 1 11 GLN HG2 A 11 . HG2 1 1
158 1 1 1 1 10 GLU HG3 A 10 . HG1 1 1
158 1 2 1 1 12 ASP H A 12 . HN 1 1
159 1 1 1 1 11 GLN H A 11 . HN 1 1
159 1 2 1 1 11 GLN QB A 11 . HB# 1 1
160 1 1 1 1 11 GLN H A 11 . HN 1 1
160 1 2 1 1 11 GLN HE21 A 11 . HE21 1 1
161 1 1 1 1 11 GLN H A 11 . HN 1 1
161 1 2 1 1 11 GLN HE22 A 11 . HE22 1 1
162 1 1 1 1 11 GLN H A 11 . HN 1 1
162 1 2 1 1 11 GLN HG2 A 11 . HG2 1 1
163 1 1 1 1 11 GLN H A 11 . HN 1 1
163 1 2 1 1 12 ASP H A 12 . HN 1 1
164 1 1 1 1 11 GLN H A 11 . HN 1 1
164 1 2 1 1 12 ASP HA A 12 . HA 1 1
165 1 1 1 1 11 GLN H A 11 . HN 1 1
165 1 2 1 1 12 ASP QB A 12 . HB# 1 1
166 1 1 1 1 11 GLN H A 11 . HN 1 1
166 1 2 1 1 13 PHE H A 13 . HN 1 1
167 1 1 1 1 11 GLN H A 11 . HN 1 1
167 1 2 1 1 13 PHE HB2 A 13 . HB2 1 1
168 1 1 1 1 11 GLN H A 11 . HN 1 1
168 1 2 1 1 13 PHE HB3 A 13 . HB1 1 1
169 1 1 1 1 11 GLN HA A 11 . HA 1 1
169 1 2 1 1 11 GLN HE21 A 11 . HE21 1 1
170 1 1 1 1 11 GLN HA A 11 . HA 1 1
170 1 2 1 1 11 GLN HE22 A 11 . HE22 1 1
171 1 1 1 1 11 GLN HA A 11 . HA 1 1
171 1 2 1 1 11 GLN HG2 A 11 . HG2 1 1
172 1 1 1 1 11 GLN HA A 11 . HA 1 1
172 1 2 1 1 11 GLN HG3 A 11 . HG1 1 1
173 1 1 1 1 11 GLN HA A 11 . HA 1 1
173 1 2 1 1 14 VAL H A 14 . HN 1 1
174 1 1 1 1 11 GLN HA A 11 . HA 1 1
174 1 2 1 1 14 VAL QG A 14 . HG# 1 1
175 1 1 1 1 11 GLN QB A 11 . HB# 1 1
175 1 2 1 1 11 GLN HE21 A 11 . HE21 1 1
176 1 1 1 1 11 GLN QB A 11 . HB# 1 1
176 1 2 1 1 11 GLN HE22 A 11 . HE22 1 1
177 1 1 1 1 11 GLN QB A 11 . HB# 1 1
177 1 2 1 1 11 GLN HG3 A 11 . HG1 1 1
178 1 1 1 1 11 GLN QB A 11 . HB# 1 1
178 1 2 1 1 12 ASP H A 12 . HN 1 1
179 1 1 1 1 11 GLN QB A 11 . HB# 1 1
179 1 2 1 1 12 ASP HA A 12 . HA 1 1
180 1 1 1 1 11 GLN QB A 11 . HB# 1 1
180 1 2 1 1 12 ASP QB A 12 . HB# 1 1
181 1 1 1 1 11 GLN HE21 A 11 . HE21 1 1
181 1 2 1 1 11 GLN HG2 A 11 . HG2 1 1
182 1 1 1 1 11 GLN HE21 A 11 . HE21 1 1
182 1 2 1 1 14 VAL QG A 14 . HG# 1 1
183 1 1 1 1 11 GLN HE22 A 11 . HE22 1 1
183 1 2 1 1 11 GLN HG2 A 11 . HG2 1 1
184 1 1 1 1 11 GLN HE22 A 11 . HE22 1 1
184 1 2 1 1 14 VAL QG A 14 . HG# 1 1
185 1 1 1 1 11 GLN HG2 A 11 . HG2 1 1
185 1 2 1 1 12 ASP H A 12 . HN 1 1
186 1 1 1 1 12 ASP H A 12 . HN 1 1
186 1 2 1 1 12 ASP HB2 A 12 . HB2 1 1
187 1 1 1 1 12 ASP H A 12 . HN 1 1
187 1 2 1 1 12 ASP HB3 A 12 . HB1 1 1
188 1 1 1 1 12 ASP HA A 12 . HA 1 1
188 1 2 1 1 13 PHE HA A 13 . HA 1 1
189 1 1 1 1 12 ASP HA A 12 . HA 1 1
189 1 2 1 1 15 SER H A 15 . HN 1 1
190 1 1 1 1 12 ASP HA A 12 . HA 1 1
190 1 2 1 1 15 SER HB3 A 15 . HB1 1 1
191 1 1 1 1 12 ASP HA A 12 . HA 1 1
191 1 2 1 1 16 ARG QG A 16 . HG# 1 1
192 1 1 1 1 12 ASP QB A 12 . HB# 1 1
192 1 2 1 1 13 PHE H A 13 . HN 1 1
193 1 1 1 1 12 ASP QB A 12 . HB# 1 1
193 1 2 1 1 13 PHE HA A 13 . HA 1 1
194 1 1 1 1 12 ASP QB A 12 . HB# 1 1
194 1 2 1 1 15 SER H A 15 . HN 1 1
195 1 1 1 1 12 ASP HB2 A 12 . HB2 1 1
195 1 2 1 1 13 PHE H A 13 . HN 1 1
196 1 1 1 1 12 ASP HB3 A 12 . HB1 1 1
196 1 2 1 1 13 PHE H A 13 . HN 1 1
197 1 1 1 1 13 PHE H A 13 . HN 1 1
197 1 2 1 1 13 PHE HB2 A 13 . HB2 1 1
198 1 1 1 1 13 PHE H A 13 . HN 1 1
198 1 2 1 1 13 PHE HB3 A 13 . HB1 1 1
199 1 1 1 1 13 PHE H A 13 . HN 1 1
199 1 2 1 1 14 VAL MG1 A 14 . HG1# 1 1
200 1 1 1 1 13 PHE H A 13 . HN 1 1
200 1 2 1 1 14 VAL QG A 14 . HG# 1 1
201 1 1 1 1 13 PHE H A 13 . HN 1 1
201 1 2 1 1 14 VAL MG2 A 14 . HG2# 1 1
202 1 1 1 1 13 PHE H A 13 . HN 1 1
202 1 2 1 1 15 SER HB2 A 15 . HB2 1 1
203 1 1 1 1 13 PHE H A 13 . HN 1 1
203 1 2 1 1 16 ARG QG A 16 . HG# 1 1
204 1 1 1 1 13 PHE HA A 13 . HA 1 1
204 1 2 1 1 16 ARG QB A 16 . HB# 1 1
205 1 1 1 1 13 PHE HA A 13 . HA 1 1
205 1 2 1 1 16 ARG QD A 16 . HD# 1 1
206 1 1 1 1 13 PHE HA A 13 . HA 1 1
206 1 2 1 1 16 ARG QG A 16 . HG# 1 1
207 1 1 1 1 13 PHE HA A 13 . HA 1 1
207 1 2 1 1 17 VAL H A 17 . HN 1 1
208 1 1 1 1 13 PHE HA A 13 . HA 1 1
208 1 2 1 1 17 VAL QG A 17 . HG# 1 1
209 1 1 1 1 13 PHE HA A 13 . HA 1 1
209 1 2 2 2 68 PHE QD B 168 . HD# 1 1
210 1 1 1 1 13 PHE HA A 13 . HA 1 1
210 1 2 2 2 68 PHE QE B 168 . HE# 1 1
211 1 1 1 1 13 PHE HB2 A 13 . HB2 1 1
211 1 2 1 1 14 VAL H A 14 . HN 1 1
212 1 1 1 1 13 PHE HB2 A 13 . HB2 1 1
212 1 2 1 1 14 VAL QG A 14 . HG# 1 1
213 1 1 1 1 13 PHE HB2 A 13 . HB2 1 1
213 1 2 2 2 68 PHE QD B 168 . HD# 1 1
214 1 1 1 1 13 PHE HB3 A 13 . HB1 1 1
214 1 2 1 1 14 VAL H A 14 . HN 1 1
215 1 1 1 1 13 PHE HB3 A 13 . HB1 1 1
215 1 2 1 1 14 VAL MG1 A 14 . HG1# 1 1
216 1 1 1 1 13 PHE HB3 A 13 . HB1 1 1
216 1 2 1 1 14 VAL QG A 14 . HG# 1 1
217 1 1 1 1 13 PHE HB3 A 13 . HB1 1 1
217 1 2 1 1 14 VAL MG2 A 14 . HG2# 1 1
218 1 1 1 1 13 PHE QD A 13 . HD# 1 1
218 1 2 1 1 14 VAL QG A 14 . HG# 1 1
219 1 1 1 1 13 PHE QD A 13 . HD# 1 1
219 1 2 1 1 16 ARG QB A 16 . HB# 1 1
220 1 1 1 1 13 PHE QD A 13 . HD# 1 1
220 1 2 1 1 16 ARG QG A 16 . HG# 1 1
221 1 1 1 1 13 PHE QD A 13 . HD# 1 1
221 1 2 1 1 17 VAL H A 17 . HN 1 1
222 1 1 1 1 13 PHE QD A 13 . HD# 1 1
222 1 2 1 1 17 VAL HA A 17 . HA 1 1
223 1 1 1 1 13 PHE QD A 13 . HD# 1 1
223 1 2 2 2 76 VAL MG1 B 176 . HG1# 1 1
224 1 1 1 1 13 PHE QD A 13 . HD# 1 1
224 1 2 2 2 76 VAL QG B 176 . HG# 1 1
225 1 1 1 1 13 PHE QD A 13 . HD# 1 1
225 1 2 2 2 76 VAL MG2 B 176 . HG2# 1 1
226 1 1 1 1 13 PHE QE A 13 . HE# 1 1
226 1 2 1 1 17 VAL HA A 17 . HA 1 1
227 1 1 1 1 13 PHE QE A 13 . HE# 1 1
227 1 2 1 1 17 VAL QG A 17 . HG# 1 1
228 1 1 1 1 13 PHE QE A 13 . HE# 1 1
228 1 2 1 1 42 LEU MD2 A 42 . HD2# 1 1
229 1 1 1 1 13 PHE QE A 13 . HE# 1 1
229 1 2 2 2 71 THR HB B 171 . HB 1 1
230 1 1 1 1 13 PHE QE A 13 . HE# 1 1
230 1 2 2 2 72 SER H B 172 . HN 1 1
231 1 1 1 1 13 PHE QE A 13 . HE# 1 1
231 1 2 2 2 72 SER HA B 172 . HA 1 1
232 1 1 1 1 13 PHE QE A 13 . HE# 1 1
232 1 2 2 2 73 PHE HA B 173 . HA 1 1
233 1 1 1 1 13 PHE QE A 13 . HE# 1 1
233 1 2 2 2 75 GLU QG B 175 . HG# 1 1
234 1 1 1 1 13 PHE QE A 13 . HE# 1 1
234 1 2 2 2 76 VAL QG B 176 . HG# 1 1
235 1 1 1 1 13 PHE HZ A 13 . HZ 1 1
235 1 2 1 1 17 VAL QG A 17 . HG# 1 1
236 1 1 1 1 13 PHE HZ A 13 . HZ 1 1
236 1 2 1 1 42 LEU HA A 42 . HA 1 1
237 1 1 1 1 13 PHE HZ A 13 . HZ 1 1
237 1 2 2 2 71 THR MG B 171 . HG2# 1 1
238 1 1 1 1 13 PHE HZ A 13 . HZ 1 1
238 1 2 2 2 72 SER H B 172 . HN 1 1
239 1 1 1 1 14 VAL H A 14 . HN 1 1
239 1 2 1 1 14 VAL HB A 14 . HB 1 1
240 1 1 1 1 14 VAL H A 14 . HN 1 1
240 1 2 1 1 14 VAL MG1 A 14 . HG1# 1 1
241 1 1 1 1 14 VAL H A 14 . HN 1 1
241 1 2 1 1 14 VAL QG A 14 . HG# 1 1
242 1 1 1 1 14 VAL H A 14 . HN 1 1
242 1 2 1 1 14 VAL MG2 A 14 . HG2# 1 1
243 1 1 1 1 14 VAL H A 14 . HN 1 1
243 1 2 1 1 17 VAL MG1 A 17 . HG1# 1 1
244 1 1 1 1 14 VAL H A 14 . HN 1 1
244 1 2 1 1 17 VAL QG A 17 . HG# 1 1
245 1 1 1 1 14 VAL H A 14 . HN 1 1
245 1 2 1 1 17 VAL MG2 A 17 . HG2# 1 1
246 1 1 1 1 14 VAL HA A 14 . HA 1 1
246 1 2 1 1 14 VAL MG1 A 14 . HG1# 1 1
247 1 1 1 1 14 VAL HA A 14 . HA 1 1
247 1 2 1 1 14 VAL MG2 A 14 . HG2# 1 1
248 1 1 1 1 14 VAL HA A 14 . HA 1 1
248 1 2 1 1 15 SER HB2 A 15 . HB2 1 1
249 1 1 1 1 14 VAL HA A 14 . HA 1 1
249 1 2 1 1 17 VAL H A 17 . HN 1 1
250 1 1 1 1 14 VAL HA A 14 . HA 1 1
250 1 2 1 1 17 VAL HB A 17 . HB 1 1
251 1 1 1 1 14 VAL HA A 14 . HA 1 1
251 1 2 1 1 17 VAL MG1 A 17 . HG1# 1 1
252 1 1 1 1 14 VAL HA A 14 . HA 1 1
252 1 2 1 1 17 VAL QG A 17 . HG# 1 1
253 1 1 1 1 14 VAL HA A 14 . HA 1 1
253 1 2 1 1 17 VAL MG2 A 17 . HG2# 1 1
254 1 1 1 1 14 VAL HA A 14 . HA 1 1
254 1 2 1 1 18 THR H A 18 . HN 1 1
255 1 1 1 1 14 VAL HA A 14 . HA 1 1
255 1 2 1 1 36 LEU MD1 A 36 . HD1# 1 1
256 1 1 1 1 14 VAL HA A 14 . HA 1 1
256 1 2 1 1 36 LEU QD A 36 . HD# 1 1
257 1 1 1 1 14 VAL HA A 14 . HA 1 1
257 1 2 1 1 36 LEU MD2 A 36 . HD2# 1 1
258 1 1 1 1 14 VAL HA A 14 . HA 1 1
258 1 2 2 2 73 PHE HB3 B 173 . HB1 1 1
259 1 1 1 1 14 VAL HA A 14 . HA 1 1
259 1 2 2 2 73 PHE QE B 173 . HE# 1 1
260 1 1 1 1 14 VAL HB A 14 . HB 1 1
260 1 2 1 1 15 SER H A 15 . HN 1 1
261 1 1 1 1 14 VAL HB A 14 . HB 1 1
261 1 2 1 1 17 VAL H A 17 . HN 1 1
262 1 1 1 1 14 VAL HB A 14 . HB 1 1
262 1 2 1 1 18 THR H A 18 . HN 1 1
263 1 1 1 1 14 VAL HB A 14 . HB 1 1
263 1 2 1 1 36 LEU MD1 A 36 . HD1# 1 1
264 1 1 1 1 14 VAL HB A 14 . HB 1 1
264 1 2 1 1 36 LEU QD A 36 . HD# 1 1
265 1 1 1 1 14 VAL HB A 14 . HB 1 1
265 1 2 1 1 36 LEU MD2 A 36 . HD2# 1 1
266 1 1 1 1 14 VAL HB A 14 . HB 1 1
266 1 2 1 1 36 LEU HG A 36 . HG 1 1
267 1 1 1 1 14 VAL QG A 14 . HG# 1 1
267 1 2 1 1 15 SER H A 15 . HN 1 1
268 1 1 1 1 14 VAL QG A 14 . HG# 1 1
268 1 2 1 1 15 SER HB2 A 15 . HB2 1 1
269 1 1 1 1 14 VAL QG A 14 . HG# 1 1
269 1 2 1 1 15 SER HB3 A 15 . HB1 1 1
270 1 1 1 1 14 VAL QG A 14 . HG# 1 1
270 1 2 1 1 17 VAL H A 17 . HN 1 1
271 1 1 1 1 14 VAL QG A 14 . HG# 1 1
271 1 2 1 1 17 VAL QG A 17 . HG# 1 1
272 1 1 1 1 14 VAL QG A 14 . HG# 1 1
272 1 2 1 1 18 THR H A 18 . HN 1 1
273 1 1 1 1 14 VAL QG A 14 . HG# 1 1
273 1 2 1 1 36 LEU QD A 36 . HD# 1 1
274 1 1 1 1 14 VAL QG A 14 . HG# 1 1
274 1 2 2 2 73 PHE HB2 B 173 . HB2 1 1
275 1 1 1 1 14 VAL QG A 14 . HG# 1 1
275 1 2 2 2 73 PHE QD B 173 . HD# 1 1
276 1 1 1 1 14 VAL MG1 A 14 . HG1# 1 1
276 1 2 1 1 15 SER H A 15 . HN 1 1
277 1 1 1 1 14 VAL MG2 A 14 . HG2# 1 1
277 1 2 1 1 15 SER H A 15 . HN 1 1
278 1 1 1 1 15 SER H A 15 . HN 1 1
278 1 2 1 1 15 SER HB2 A 15 . HB2 1 1
279 1 1 1 1 15 SER H A 15 . HN 1 1
279 1 2 1 1 15 SER HB3 A 15 . HB1 1 1
280 1 1 1 1 15 SER H A 15 . HN 1 1
280 1 2 1 1 16 ARG QD A 16 . HD# 1 1
281 1 1 1 1 15 SER H A 15 . HN 1 1
281 1 2 1 1 16 ARG QG A 16 . HG# 1 1
282 1 1 1 1 15 SER H A 15 . HN 1 1
282 1 2 1 1 17 VAL QG A 17 . HG# 1 1
283 1 1 1 1 15 SER HB2 A 15 . HB2 1 1
283 1 2 1 1 16 ARG QD A 16 . HD# 1 1
284 1 1 1 1 15 SER HB3 A 15 . HB1 1 1
284 1 2 1 1 16 ARG QB A 16 . HB# 1 1
285 1 1 1 1 15 SER HB3 A 15 . HB1 1 1
285 1 2 1 1 16 ARG HD2 A 16 . HD2 1 1
286 1 1 1 1 15 SER HB3 A 15 . HB1 1 1
286 1 2 1 1 16 ARG HD3 A 16 . HD1 1 1
287 1 1 1 1 15 SER HB3 A 15 . HB1 1 1
287 1 2 1 1 16 ARG QG A 16 . HG# 1 1
288 1 1 1 1 16 ARG HA A 16 . HA 1 1
288 1 2 1 1 16 ARG QD A 16 . HD# 1 1
289 1 1 1 1 16 ARG HA A 16 . HA 1 1
289 1 2 1 1 16 ARG QG A 16 . HG# 1 1
290 1 1 1 1 16 ARG HA A 16 . HA 1 1
290 1 2 1 1 18 THR H A 18 . HN 1 1
291 1 1 1 1 16 ARG HA A 16 . HA 1 1
291 1 2 1 1 19 GLU H A 19 . HN 1 1
292 1 1 1 1 16 ARG HA A 16 . HA 1 1
292 1 2 1 1 19 GLU HG2 A 19 . HG2 1 1
293 1 1 1 1 16 ARG HA A 16 . HA 1 1
293 1 2 1 1 19 GLU HG3 A 19 . HG1 1 1
294 1 1 1 1 16 ARG HA A 16 . HA 1 1
294 1 2 1 1 20 CYS H A 20 . HN 1 1
295 1 1 1 1 16 ARG QB A 16 . HB# 1 1
295 1 2 1 1 16 ARG HD2 A 16 . HD2 1 1
296 1 1 1 1 16 ARG QB A 16 . HB# 1 1
296 1 2 1 1 16 ARG HD3 A 16 . HD1 1 1
297 1 1 1 1 16 ARG QB A 16 . HB# 1 1
297 1 2 1 1 17 VAL H A 17 . HN 1 1
298 1 1 1 1 16 ARG QB A 16 . HB# 1 1
298 1 2 1 1 17 VAL QG A 17 . HG# 1 1
299 1 1 1 1 16 ARG QD A 16 . HD# 1 1
299 1 2 1 1 19 GLU HG3 A 19 . HG1 1 1
300 1 1 1 1 16 ARG QG A 16 . HG# 1 1
300 1 2 1 1 17 VAL H A 17 . HN 1 1
301 1 1 1 1 16 ARG QG A 16 . HG# 1 1
301 1 2 1 1 17 VAL QG A 17 . HG# 1 1
302 1 1 1 1 17 VAL H A 17 . HN 1 1
302 1 2 1 1 17 VAL HB A 17 . HB 1 1
303 1 1 1 1 17 VAL H A 17 . HN 1 1
303 1 2 1 1 17 VAL MG1 A 17 . HG1# 1 1
304 1 1 1 1 17 VAL H A 17 . HN 1 1
304 1 2 1 1 17 VAL MG2 A 17 . HG2# 1 1
305 1 1 1 1 17 VAL H A 17 . HN 1 1
305 1 2 1 1 18 THR H A 18 . HN 1 1
306 1 1 1 1 17 VAL H A 17 . HN 1 1
306 1 2 1 1 18 THR HA A 18 . HA 1 1
307 1 1 1 1 17 VAL H A 17 . HN 1 1
307 1 2 1 1 19 GLU H A 19 . HN 1 1
308 1 1 1 1 17 VAL H A 17 . HN 1 1
308 1 2 1 1 19 GLU HG2 A 19 . HG2 1 1
309 1 1 1 1 17 VAL H A 17 . HN 1 1
309 1 2 1 1 19 GLU HG3 A 19 . HG1 1 1
310 1 1 1 1 17 VAL H A 17 . HN 1 1
310 1 2 1 1 20 CYS H A 20 . HN 1 1
311 1 1 1 1 17 VAL H A 17 . HN 1 1
311 1 2 1 1 36 LEU MD1 A 36 . HD1# 1 1
312 1 1 1 1 17 VAL H A 17 . HN 1 1
312 1 2 1 1 36 LEU QD A 36 . HD# 1 1
313 1 1 1 1 17 VAL H A 17 . HN 1 1
313 1 2 1 1 36 LEU MD2 A 36 . HD2# 1 1
314 1 1 1 1 17 VAL H A 17 . HN 1 1
314 1 2 1 1 42 LEU MD2 A 42 . HD2# 1 1
315 1 1 1 1 17 VAL HA A 17 . HA 1 1
315 1 2 1 1 17 VAL MG1 A 17 . HG1# 1 1
316 1 1 1 1 17 VAL HA A 17 . HA 1 1
316 1 2 1 1 17 VAL MG2 A 17 . HG2# 1 1
317 1 1 1 1 17 VAL HA A 17 . HA 1 1
317 1 2 1 1 18 THR HA A 18 . HA 1 1
318 1 1 1 1 17 VAL HA A 17 . HA 1 1
318 1 2 1 1 19 GLU H A 19 . HN 1 1
319 1 1 1 1 17 VAL HA A 17 . HA 1 1
319 1 2 1 1 20 CYS H A 20 . HN 1 1
320 1 1 1 1 17 VAL HA A 17 . HA 1 1
320 1 2 1 1 20 CYS HB2 A 20 . HB2 1 1
321 1 1 1 1 17 VAL HA A 17 . HA 1 1
321 1 2 1 1 20 CYS HB3 A 20 . HB1 1 1
322 1 1 1 1 17 VAL HA A 17 . HA 1 1
322 1 2 1 1 21 LEU H A 21 . HN 1 1
323 1 1 1 1 17 VAL HA A 17 . HA 1 1
323 1 2 1 1 36 LEU QD A 36 . HD# 1 1
324 1 1 1 1 17 VAL HA A 17 . HA 1 1
324 1 2 1 1 42 LEU MD1 A 42 . HD1# 1 1
325 1 1 1 1 17 VAL HA A 17 . HA 1 1
325 1 2 1 1 42 LEU MD2 A 42 . HD2# 1 1
326 1 1 1 1 17 VAL HA A 17 . HA 1 1
326 1 2 1 1 42 LEU HG A 42 . HG 1 1
327 1 1 1 1 17 VAL HA A 17 . HA 1 1
327 1 2 2 2 19 PHE HZ B 119 . HZ 1 1
328 1 1 1 1 17 VAL HA A 17 . HA 1 1
328 1 2 2 2 68 PHE QE B 168 . HE# 1 1
329 1 1 1 1 17 VAL HB A 17 . HB 1 1
329 1 2 1 1 18 THR H A 18 . HN 1 1
330 1 1 1 1 17 VAL HB A 17 . HB 1 1
330 1 2 1 1 45 LEU QD A 45 . HD# 1 1
331 1 1 1 1 17 VAL HB A 17 . HB 1 1
331 1 2 2 2 73 PHE QD B 173 . HD# 1 1
332 1 1 1 1 17 VAL HB A 17 . HB 1 1
332 1 2 2 2 73 PHE QE B 173 . HE# 1 1
333 1 1 1 1 17 VAL QG A 17 . HG# 1 1
333 1 2 1 1 18 THR H A 18 . HN 1 1
334 1 1 1 1 17 VAL QG A 17 . HG# 1 1
334 1 2 1 1 18 THR HA A 18 . HA 1 1
335 1 1 1 1 17 VAL QG A 17 . HG# 1 1
335 1 2 1 1 18 THR MG A 18 . HG2# 1 1
336 1 1 1 1 17 VAL QG A 17 . HG# 1 1
336 1 2 1 1 19 GLU H A 19 . HN 1 1
337 1 1 1 1 17 VAL QG A 17 . HG# 1 1
337 1 2 1 1 20 CYS HB2 A 20 . HB2 1 1
338 1 1 1 1 17 VAL QG A 17 . HG# 1 1
338 1 2 1 1 20 CYS HB3 A 20 . HB1 1 1
339 1 1 1 1 17 VAL QG A 17 . HG# 1 1
339 1 2 1 1 21 LEU H A 21 . HN 1 1
340 1 1 1 1 17 VAL QG A 17 . HG# 1 1
340 1 2 1 1 21 LEU QD A 21 . HD# 1 1
341 1 1 1 1 17 VAL QG A 17 . HG# 1 1
341 1 2 1 1 32 SER QB A 32 . HB# 1 1
342 1 1 1 1 17 VAL QG A 17 . HG# 1 1
342 1 2 1 1 36 LEU HG A 36 . HG 1 1
343 1 1 1 1 17 VAL QG A 17 . HG# 1 1
343 1 2 1 1 41 SER HA A 41 . HA 1 1
344 1 1 1 1 17 VAL QG A 17 . HG# 1 1
344 1 2 1 1 42 LEU HA A 42 . HA 1 1
345 1 1 1 1 17 VAL QG A 17 . HG# 1 1
345 1 2 1 1 42 LEU MD1 A 42 . HD1# 1 1
346 1 1 1 1 17 VAL QG A 17 . HG# 1 1
346 1 2 1 1 42 LEU MD2 A 42 . HD2# 1 1
347 1 1 1 1 17 VAL QG A 17 . HG# 1 1
347 1 2 1 1 42 LEU HG A 42 . HG 1 1
348 1 1 1 1 17 VAL QG A 17 . HG# 1 1
348 1 2 1 1 43 GLU H A 43 . HN 1 1
349 1 1 1 1 17 VAL QG A 17 . HG# 1 1
349 1 2 1 1 45 LEU H A 45 . HN 1 1
350 1 1 1 1 17 VAL QG A 17 . HG# 1 1
350 1 2 1 1 45 LEU HB2 A 45 . HB2 1 1
351 1 1 1 1 17 VAL QG A 17 . HG# 1 1
351 1 2 1 1 45 LEU QD A 45 . HD# 1 1
352 1 1 1 1 17 VAL QG A 17 . HG# 1 1
352 1 2 1 1 45 LEU HG A 45 . HG 1 1
353 1 1 1 1 17 VAL QG A 17 . HG# 1 1
353 1 2 2 2 68 PHE QE B 168 . HE# 1 1
354 1 1 1 1 17 VAL QG A 17 . HG# 1 1
354 1 2 2 2 68 PHE HZ B 168 . HZ 1 1
355 1 1 1 1 17 VAL QG A 17 . HG# 1 1
355 1 2 2 2 73 PHE QD B 173 . HD# 1 1
356 1 1 1 1 17 VAL QG A 17 . HG# 1 1
356 1 2 2 2 73 PHE QE B 173 . HE# 1 1
357 1 1 1 1 17 VAL QG A 17 . HG# 1 1
357 1 2 2 2 73 PHE HZ B 173 . HZ 1 1
358 1 1 1 1 17 VAL MG1 A 17 . HG1# 1 1
358 1 2 1 1 18 THR H A 18 . HN 1 1
359 1 1 1 1 17 VAL MG1 A 17 . HG1# 1 1
359 1 2 1 1 20 CYS H A 20 . HN 1 1
360 1 1 1 1 17 VAL MG1 A 17 . HG1# 1 1
360 1 2 1 1 21 LEU H A 21 . HN 1 1
361 1 1 1 1 17 VAL MG1 A 17 . HG1# 1 1
361 1 2 2 2 73 PHE QE B 173 . HE# 1 1
362 1 1 1 1 17 VAL MG2 A 17 . HG2# 1 1
362 1 2 1 1 18 THR H A 18 . HN 1 1
363 1 1 1 1 17 VAL MG2 A 17 . HG2# 1 1
363 1 2 1 1 20 CYS H A 20 . HN 1 1
364 1 1 1 1 17 VAL MG2 A 17 . HG2# 1 1
364 1 2 1 1 21 LEU H A 21 . HN 1 1
365 1 1 1 1 17 VAL MG2 A 17 . HG2# 1 1
365 1 2 2 2 73 PHE QE B 173 . HE# 1 1
366 1 1 1 1 18 THR H A 18 . HN 1 1
366 1 2 1 1 18 THR HB A 18 . HB 1 1
367 1 1 1 1 18 THR H A 18 . HN 1 1
367 1 2 1 1 18 THR MG A 18 . HG2# 1 1
368 1 1 1 1 18 THR H A 18 . HN 1 1
368 1 2 1 1 19 GLU HG2 A 19 . HG2 1 1
369 1 1 1 1 18 THR H A 18 . HN 1 1
369 1 2 1 1 19 GLU HG3 A 19 . HG1 1 1
370 1 1 1 1 18 THR H A 18 . HN 1 1
370 1 2 1 1 20 CYS H A 20 . HN 1 1
371 1 1 1 1 18 THR H A 18 . HN 1 1
371 1 2 1 1 36 LEU QD A 36 . HD# 1 1
372 1 1 1 1 18 THR HA A 18 . HA 1 1
372 1 2 1 1 18 THR MG A 18 . HG2# 1 1
373 1 1 1 1 18 THR HA A 18 . HA 1 1
373 1 2 1 1 21 LEU H A 21 . HN 1 1
374 1 1 1 1 18 THR HA A 18 . HA 1 1
374 1 2 1 1 21 LEU QB A 21 . HB# 1 1
375 1 1 1 1 18 THR HA A 18 . HA 1 1
375 1 2 1 1 21 LEU QD A 21 . HD# 1 1
376 1 1 1 1 18 THR HA A 18 . HA 1 1
376 1 2 1 1 21 LEU HG A 21 . HG 1 1
377 1 1 1 1 18 THR HA A 18 . HA 1 1
377 1 2 1 1 22 THR H A 22 . HN 1 1
378 1 1 1 1 18 THR HA A 18 . HA 1 1
378 1 2 1 1 32 SER QB A 32 . HB# 1 1
379 1 1 1 1 18 THR HA A 18 . HA 1 1
379 1 2 1 1 36 LEU QD A 36 . HD# 1 1
380 1 1 1 1 18 THR HB A 18 . HB 1 1
380 1 2 1 1 19 GLU H A 19 . HN 1 1
381 1 1 1 1 18 THR HB A 18 . HB 1 1
381 1 2 1 1 19 GLU HA A 19 . HA 1 1
382 1 1 1 1 18 THR HB A 18 . HB 1 1
382 1 2 1 1 19 GLU HB3 A 19 . HB1 1 1
383 1 1 1 1 18 THR HB A 18 . HB 1 1
383 1 2 1 1 19 GLU HG2 A 19 . HG2 1 1
384 1 1 1 1 18 THR HB A 18 . HB 1 1
384 1 2 1 1 20 CYS H A 20 . HN 1 1
385 1 1 1 1 18 THR MG A 18 . HG2# 1 1
385 1 2 1 1 19 GLU H A 19 . HN 1 1
386 1 1 1 1 18 THR MG A 18 . HG2# 1 1
386 1 2 1 1 19 GLU HB3 A 19 . HB1 1 1
387 1 1 1 1 18 THR MG A 18 . HG2# 1 1
387 1 2 1 1 19 GLU HG2 A 19 . HG2 1 1
388 1 1 1 1 18 THR MG A 18 . HG2# 1 1
388 1 2 1 1 20 CYS H A 20 . HN 1 1
389 1 1 1 1 18 THR MG A 18 . HG2# 1 1
389 1 2 1 1 22 THR H A 22 . HN 1 1
390 1 1 1 1 18 THR MG A 18 . HG2# 1 1
390 1 2 1 1 29 LYS HA A 29 . HA 1 1
391 1 1 1 1 18 THR MG A 18 . HG2# 1 1
391 1 2 1 1 29 LYS HB2 A 29 . HB2 1 1
392 1 1 1 1 18 THR MG A 18 . HG2# 1 1
392 1 2 1 1 29 LYS HB3 A 29 . HB1 1 1
393 1 1 1 1 18 THR MG A 18 . HG2# 1 1
393 1 2 1 1 32 SER H A 32 . HN 1 1
394 1 1 1 1 18 THR MG A 18 . HG2# 1 1
394 1 2 1 1 32 SER HA A 32 . HA 1 1
395 1 1 1 1 18 THR MG A 18 . HG2# 1 1
395 1 2 1 1 32 SER QB A 32 . HB# 1 1
396 1 1 1 1 18 THR MG A 18 . HG2# 1 1
396 1 2 1 1 33 GLN H A 33 . HN 1 1
397 1 1 1 1 18 THR MG A 18 . HG2# 1 1
397 1 2 1 1 33 GLN HB3 A 33 . HB1 1 1
398 1 1 1 1 19 GLU H A 19 . HN 1 1
398 1 2 1 1 19 GLU HB2 A 19 . HB2 1 1
399 1 1 1 1 19 GLU H A 19 . HN 1 1
399 1 2 1 1 19 GLU HB3 A 19 . HB1 1 1
400 1 1 1 1 19 GLU H A 19 . HN 1 1
400 1 2 1 1 19 GLU HG2 A 19 . HG2 1 1
401 1 1 1 1 19 GLU H A 19 . HN 1 1
401 1 2 1 1 19 GLU HG3 A 19 . HG1 1 1
402 1 1 1 1 19 GLU H A 19 . HN 1 1
402 1 2 1 1 20 CYS H A 20 . HN 1 1
403 1 1 1 1 19 GLU H A 19 . HN 1 1
403 1 2 1 1 20 CYS HB2 A 20 . HB2 1 1
404 1 1 1 1 19 GLU H A 19 . HN 1 1
404 1 2 1 1 21 LEU H A 21 . HN 1 1
405 1 1 1 1 19 GLU HA A 19 . HA 1 1
405 1 2 1 1 19 GLU HG3 A 19 . HG1 1 1
406 1 1 1 1 19 GLU HA A 19 . HA 1 1
406 1 2 1 1 21 LEU H A 21 . HN 1 1
407 1 1 1 1 19 GLU HA A 19 . HA 1 1
407 1 2 1 1 22 THR H A 22 . HN 1 1
408 1 1 1 1 19 GLU HA A 19 . HA 1 1
408 1 2 1 1 22 THR HB A 22 . HB 1 1
409 1 1 1 1 19 GLU HA A 19 . HA 1 1
409 1 2 1 1 22 THR MG A 22 . HG2# 1 1
410 1 1 1 1 19 GLU HA A 19 . HA 1 1
410 1 2 1 1 23 THR H A 23 . HN 1 1
411 1 1 1 1 19 GLU HA A 19 . HA 1 1
411 1 2 1 1 23 THR MG A 23 . HG2# 1 1
412 1 1 1 1 19 GLU HB2 A 19 . HB2 1 1
412 1 2 1 1 20 CYS H A 20 . HN 1 1
413 1 1 1 1 19 GLU HB2 A 19 . HB2 1 1
413 1 2 1 1 20 CYS HA A 20 . HA 1 1
414 1 1 1 1 19 GLU HB2 A 19 . HB2 1 1
414 1 2 1 1 23 THR MG A 23 . HG2# 1 1
415 1 1 1 1 19 GLU HB2 A 19 . HB2 1 1
415 1 2 2 2 22 LYS HD3 B 122 . HD1 1 1
416 1 1 1 1 19 GLU HB2 A 19 . HB2 1 1
416 1 2 2 2 22 LYS QE B 122 . HE# 1 1
417 1 1 1 1 19 GLU HB3 A 19 . HB1 1 1
417 1 2 1 1 19 GLU HG2 A 19 . HG2 1 1
418 1 1 1 1 19 GLU HB3 A 19 . HB1 1 1
418 1 2 1 1 22 THR H A 22 . HN 1 1
419 1 1 1 1 19 GLU HB3 A 19 . HB1 1 1
419 1 2 2 2 22 LYS QE B 122 . HE# 1 1
420 1 1 1 1 19 GLU HG2 A 19 . HG2 1 1
420 1 2 1 1 20 CYS H A 20 . HN 1 1
421 1 1 1 1 19 GLU HG2 A 19 . HG2 1 1
421 1 2 1 1 20 CYS HA A 20 . HA 1 1
422 1 1 1 1 19 GLU HG2 A 19 . HG2 1 1
422 1 2 2 2 22 LYS HD3 B 122 . HD1 1 1
423 1 1 1 1 19 GLU HG3 A 19 . HG1 1 1
423 1 2 1 1 20 CYS H A 20 . HN 1 1
424 1 1 1 1 19 GLU HG3 A 19 . HG1 1 1
424 1 2 1 1 20 CYS HA A 20 . HA 1 1
425 1 1 1 1 19 GLU HG3 A 19 . HG1 1 1
425 1 2 1 1 22 THR H A 22 . HN 1 1
426 1 1 1 1 19 GLU HG3 A 19 . HG1 1 1
426 1 2 1 1 23 THR MG A 23 . HG2# 1 1
427 1 1 1 1 19 GLU HG3 A 19 . HG1 1 1
427 1 2 2 2 22 LYS HD3 B 122 . HD1 1 1
428 1 1 1 1 19 GLU HG3 A 19 . HG1 1 1
428 1 2 2 2 22 LYS QE B 122 . HE# 1 1
429 1 1 1 1 20 CYS H A 20 . HN 1 1
429 1 2 1 1 20 CYS HB2 A 20 . HB2 1 1
430 1 1 1 1 20 CYS H A 20 . HN 1 1
430 1 2 1 1 20 CYS HB3 A 20 . HB1 1 1
431 1 1 1 1 20 CYS H A 20 . HN 1 1
431 1 2 1 1 21 LEU H A 21 . HN 1 1
432 1 1 1 1 20 CYS H A 20 . HN 1 1
432 1 2 1 1 21 LEU QD A 21 . HD# 1 1
433 1 1 1 1 20 CYS H A 20 . HN 1 1
433 1 2 1 1 21 LEU HG A 21 . HG 1 1
434 1 1 1 1 20 CYS H A 20 . HN 1 1
434 1 2 1 1 22 THR H A 22 . HN 1 1
435 1 1 1 1 20 CYS H A 20 . HN 1 1
435 1 2 1 1 22 THR MG A 22 . HG2# 1 1
436 1 1 1 1 20 CYS H A 20 . HN 1 1
436 1 2 1 1 23 THR MG A 23 . HG2# 1 1
437 1 1 1 1 20 CYS H A 20 . HN 1 1
437 1 2 2 2 19 PHE QE B 119 . HE# 1 1
438 1 1 1 1 20 CYS H A 20 . HN 1 1
438 1 2 2 2 22 LYS HD3 B 122 . HD1 1 1
439 1 1 1 1 20 CYS HA A 20 . HA 1 1
439 1 2 1 1 23 THR H A 23 . HN 1 1
440 1 1 1 1 20 CYS HA A 20 . HA 1 1
440 1 2 1 1 23 THR HA A 23 . HA 1 1
441 1 1 1 1 20 CYS HA A 20 . HA 1 1
441 1 2 1 1 23 THR MG A 23 . HG2# 1 1
442 1 1 1 1 20 CYS HA A 20 . HA 1 1
442 1 2 2 2 19 PHE HA B 119 . HA 1 1
443 1 1 1 1 20 CYS HA A 20 . HA 1 1
443 1 2 2 2 19 PHE QD B 119 . HD# 1 1
444 1 1 1 1 20 CYS HA A 20 . HA 1 1
444 1 2 2 2 19 PHE HZ B 119 . HZ 1 1
445 1 1 1 1 20 CYS HA A 20 . HA 1 1
445 1 2 2 2 22 LYS HB2 B 122 . HB2 1 1
446 1 1 1 1 20 CYS HA A 20 . HA 1 1
446 1 2 2 2 22 LYS HB3 B 122 . HB1 1 1
447 1 1 1 1 20 CYS HA A 20 . HA 1 1
447 1 2 2 2 22 LYS HD2 B 122 . HD2 1 1
448 1 1 1 1 20 CYS HA A 20 . HA 1 1
448 1 2 2 2 22 LYS HD3 B 122 . HD1 1 1
449 1 1 1 1 20 CYS HA A 20 . HA 1 1
449 1 2 2 2 22 LYS QE B 122 . HE# 1 1
450 1 1 1 1 20 CYS HA A 20 . HA 1 1
450 1 2 2 2 22 LYS HG2 B 122 . HG2 1 1
451 1 1 1 1 20 CYS HB2 A 20 . HB2 1 1
451 1 2 1 1 21 LEU H A 21 . HN 1 1
452 1 1 1 1 20 CYS HB2 A 20 . HB2 1 1
452 1 2 2 2 19 PHE HZ B 119 . HZ 1 1
453 1 1 1 1 20 CYS HB3 A 20 . HB1 1 1
453 1 2 1 1 21 LEU H A 21 . HN 1 1
454 1 1 1 1 20 CYS HB3 A 20 . HB1 1 1
454 1 2 1 1 21 LEU QB A 21 . HB# 1 1
455 1 1 1 1 20 CYS HB3 A 20 . HB1 1 1
455 1 2 1 1 21 LEU HG A 21 . HG 1 1
456 1 1 1 1 20 CYS HB3 A 20 . HB1 1 1
456 1 2 1 1 42 LEU MD1 A 42 . HD1# 1 1
457 1 1 1 1 20 CYS HB3 A 20 . HB1 1 1
457 1 2 1 1 42 LEU MD2 A 42 . HD2# 1 1
458 1 1 1 1 20 CYS HB3 A 20 . HB1 1 1
458 1 2 1 1 45 LEU HB3 A 45 . HB1 1 1
459 1 1 1 1 20 CYS HB3 A 20 . HB1 1 1
459 1 2 1 1 45 LEU QD A 45 . HD# 1 1
460 1 1 1 1 20 CYS HB3 A 20 . HB1 1 1
460 1 2 2 2 19 PHE QD B 119 . HD# 1 1
461 1 1 1 1 20 CYS HB3 A 20 . HB1 1 1
461 1 2 2 2 19 PHE HZ B 119 . HZ 1 1
462 1 1 1 1 21 LEU H A 21 . HN 1 1
462 1 2 1 1 21 LEU QB A 21 . HB# 1 1
463 1 1 1 1 21 LEU H A 21 . HN 1 1
463 1 2 1 1 21 LEU MD1 A 21 . HD1# 1 1
464 1 1 1 1 21 LEU H A 21 . HN 1 1
464 1 2 1 1 21 LEU QD A 21 . HD# 1 1
465 1 1 1 1 21 LEU H A 21 . HN 1 1
465 1 2 1 1 21 LEU MD2 A 21 . HD2# 1 1
466 1 1 1 1 21 LEU H A 21 . HN 1 1
466 1 2 1 1 21 LEU HG A 21 . HG 1 1
467 1 1 1 1 21 LEU H A 21 . HN 1 1
467 1 2 1 1 22 THR H A 22 . HN 1 1
468 1 1 1 1 21 LEU H A 21 . HN 1 1
468 1 2 1 1 22 THR MG A 22 . HG2# 1 1
469 1 1 1 1 21 LEU H A 21 . HN 1 1
469 1 2 1 1 23 THR H A 23 . HN 1 1
470 1 1 1 1 21 LEU H A 21 . HN 1 1
470 1 2 1 1 23 THR MG A 23 . HG2# 1 1
471 1 1 1 1 21 LEU H A 21 . HN 1 1
471 1 2 1 1 32 SER QB A 32 . HB# 1 1
472 1 1 1 1 21 LEU H A 21 . HN 1 1
472 1 2 1 1 36 LEU QD A 36 . HD# 1 1
473 1 1 1 1 21 LEU H A 21 . HN 1 1
473 1 2 2 2 19 PHE QE B 119 . HE# 1 1
474 1 1 1 1 21 LEU H A 21 . HN 1 1
474 1 2 2 2 19 PHE HZ B 119 . HZ 1 1
475 1 1 1 1 21 LEU HA A 21 . HA 1 1
475 1 2 1 1 21 LEU QD A 21 . HD# 1 1
476 1 1 1 1 21 LEU HA A 21 . HA 1 1
476 1 2 1 1 21 LEU HG A 21 . HG 1 1
477 1 1 1 1 21 LEU HA A 21 . HA 1 1
477 1 2 1 1 23 THR H A 23 . HN 1 1
478 1 1 1 1 21 LEU HA A 21 . HA 1 1
478 1 2 1 1 27 VAL QG A 27 . HG# 1 1
479 1 1 1 1 21 LEU HA A 21 . HA 1 1
479 1 2 1 1 67 LEU QD A 67 . HD# 1 1
480 1 1 1 1 21 LEU HA A 21 . HA 1 1
480 1 2 1 1 70 VAL QG A 70 . HG# 1 1
481 1 1 1 1 21 LEU HA A 21 . HA 1 1
481 1 2 2 2 19 PHE QD B 119 . HD# 1 1
482 1 1 1 1 21 LEU HA A 21 . HA 1 1
482 1 2 2 2 19 PHE HZ B 119 . HZ 1 1
483 1 1 1 1 21 LEU QB A 21 . HB# 1 1
483 1 2 1 1 21 LEU QD A 21 . HD# 1 1
484 1 1 1 1 21 LEU QB A 21 . HB# 1 1
484 1 2 1 1 22 THR H A 22 . HN 1 1
485 1 1 1 1 21 LEU QB A 21 . HB# 1 1
485 1 2 1 1 23 THR H A 23 . HN 1 1
486 1 1 1 1 21 LEU QB A 21 . HB# 1 1
486 1 2 1 1 27 VAL HB A 27 . HB 1 1
487 1 1 1 1 21 LEU QB A 21 . HB# 1 1
487 1 2 1 1 27 VAL QG A 27 . HG# 1 1
488 1 1 1 1 21 LEU QB A 21 . HB# 1 1
488 1 2 1 1 32 SER H A 32 . HN 1 1
489 1 1 1 1 21 LEU QB A 21 . HB# 1 1
489 1 2 1 1 32 SER HA A 32 . HA 1 1
490 1 1 1 1 21 LEU QB A 21 . HB# 1 1
490 1 2 1 1 32 SER QB A 32 . HB# 1 1
491 1 1 1 1 21 LEU QB A 21 . HB# 1 1
491 1 2 1 1 35 LEU MD1 A 35 . HD1# 1 1
492 1 1 1 1 21 LEU QB A 21 . HB# 1 1
492 1 2 1 1 45 LEU QD A 45 . HD# 1 1
493 1 1 1 1 21 LEU HB2 A 21 . HB2 1 1
493 1 2 1 1 22 THR H A 22 . HN 1 1
494 1 1 1 1 21 LEU HB2 A 21 . HB2 1 1
494 1 2 1 1 23 THR H A 23 . HN 1 1
495 1 1 1 1 21 LEU HB3 A 21 . HB1 1 1
495 1 2 1 1 22 THR H A 22 . HN 1 1
496 1 1 1 1 21 LEU HB3 A 21 . HB1 1 1
496 1 2 1 1 23 THR H A 23 . HN 1 1
497 1 1 1 1 21 LEU QD A 21 . HD# 1 1
497 1 2 1 1 22 THR H A 22 . HN 1 1
498 1 1 1 1 21 LEU QD A 21 . HD# 1 1
498 1 2 1 1 32 SER H A 32 . HN 1 1
499 1 1 1 1 21 LEU QD A 21 . HD# 1 1
499 1 2 1 1 32 SER HA A 32 . HA 1 1
500 1 1 1 1 21 LEU QD A 21 . HD# 1 1
500 1 2 1 1 32 SER QB A 32 . HB# 1 1
501 1 1 1 1 21 LEU QD A 21 . HD# 1 1
501 1 2 1 1 33 GLN H A 33 . HN 1 1
502 1 1 1 1 21 LEU QD A 21 . HD# 1 1
502 1 2 1 1 35 LEU H A 35 . HN 1 1
503 1 1 1 1 21 LEU QD A 21 . HD# 1 1
503 1 2 1 1 35 LEU HB2 A 35 . HB2 1 1
504 1 1 1 1 21 LEU QD A 21 . HD# 1 1
504 1 2 1 1 36 LEU H A 36 . HN 1 1
505 1 1 1 1 21 LEU QD A 21 . HD# 1 1
505 1 2 1 1 36 LEU QD A 36 . HD# 1 1
506 1 1 1 1 21 LEU QD A 21 . HD# 1 1
506 1 2 1 1 45 LEU HA A 45 . HA 1 1
507 1 1 1 1 21 LEU QD A 21 . HD# 1 1
507 1 2 1 1 45 LEU QD A 45 . HD# 1 1
508 1 1 1 1 21 LEU QD A 21 . HD# 1 1
508 1 2 1 1 45 LEU HG A 45 . HG 1 1
509 1 1 1 1 21 LEU QD A 21 . HD# 1 1
509 1 2 2 2 19 PHE QE B 119 . HE# 1 1
510 1 1 1 1 21 LEU QD A 21 . HD# 1 1
510 1 2 2 2 19 PHE HZ B 119 . HZ 1 1
511 1 1 1 1 21 LEU MD1 A 21 . HD1# 1 1
511 1 2 1 1 22 THR H A 22 . HN 1 1
512 1 1 1 1 21 LEU MD1 A 21 . HD1# 1 1
512 1 2 1 1 45 LEU HG A 45 . HG 1 1
513 1 1 1 1 21 LEU MD2 A 21 . HD2# 1 1
513 1 2 1 1 22 THR H A 22 . HN 1 1
514 1 1 1 1 21 LEU MD2 A 21 . HD2# 1 1
514 1 2 1 1 45 LEU HG A 45 . HG 1 1
515 1 1 1 1 21 LEU HG A 21 . HG 1 1
515 1 2 1 1 22 THR H A 22 . HN 1 1
516 1 1 1 1 21 LEU HG A 21 . HG 1 1
516 1 2 1 1 23 THR H A 23 . HN 1 1
517 1 1 1 1 21 LEU HG A 21 . HG 1 1
517 1 2 1 1 32 SER HA A 32 . HA 1 1
518 1 1 1 1 21 LEU HG A 21 . HG 1 1
518 1 2 2 2 19 PHE HZ B 119 . HZ 1 1
519 1 1 1 1 22 THR H A 22 . HN 1 1
519 1 2 1 1 22 THR HB A 22 . HB 1 1
520 1 1 1 1 22 THR H A 22 . HN 1 1
520 1 2 1 1 22 THR MG A 22 . HG2# 1 1
521 1 1 1 1 22 THR H A 22 . HN 1 1
521 1 2 1 1 23 THR H A 23 . HN 1 1
522 1 1 1 1 22 THR H A 22 . HN 1 1
522 1 2 1 1 23 THR HA A 23 . HA 1 1
523 1 1 1 1 22 THR H A 22 . HN 1 1
523 1 2 1 1 23 THR MG A 23 . HG2# 1 1
524 1 1 1 1 22 THR H A 22 . HN 1 1
524 1 2 1 1 24 VAL H A 24 . HN 1 1
525 1 1 1 1 22 THR H A 22 . HN 1 1
525 1 2 1 1 27 VAL HB A 27 . HB 1 1
526 1 1 1 1 22 THR H A 22 . HN 1 1
526 1 2 1 1 27 VAL QG A 27 . HG# 1 1
527 1 1 1 1 22 THR HA A 22 . HA 1 1
527 1 2 1 1 22 THR MG A 22 . HG2# 1 1
528 1 1 1 1 22 THR HA A 22 . HA 1 1
528 1 2 1 1 23 THR MG A 23 . HG2# 1 1
529 1 1 1 1 22 THR HA A 22 . HA 1 1
529 1 2 1 1 24 VAL H A 24 . HN 1 1
530 1 1 1 1 22 THR HA A 22 . HA 1 1
530 1 2 1 1 27 VAL H A 27 . HN 1 1
531 1 1 1 1 22 THR HA A 22 . HA 1 1
531 1 2 1 1 27 VAL HB A 27 . HB 1 1
532 1 1 1 1 22 THR HA A 22 . HA 1 1
532 1 2 1 1 27 VAL QG A 27 . HG# 1 1
533 1 1 1 1 22 THR HA A 22 . HA 1 1
533 1 2 1 1 28 ASN HA A 28 . HA 1 1
534 1 1 1 1 22 THR HA A 22 . HA 1 1
534 1 2 1 1 31 ASP HB3 A 31 . HB1 1 1
535 1 1 1 1 22 THR HA A 22 . HA 1 1
535 1 2 1 1 67 LEU QD A 67 . HD# 1 1
536 1 1 1 1 22 THR HB A 22 . HB 1 1
536 1 2 1 1 23 THR H A 23 . HN 1 1
537 1 1 1 1 22 THR HB A 22 . HB 1 1
537 1 2 1 1 24 VAL H A 24 . HN 1 1
538 1 1 1 1 22 THR HB A 22 . HB 1 1
538 1 2 1 1 27 VAL QG A 27 . HG# 1 1
539 1 1 1 1 22 THR HB A 22 . HB 1 1
539 1 2 1 1 28 ASN HA A 28 . HA 1 1
540 1 1 1 1 22 THR MG A 22 . HG2# 1 1
540 1 2 1 1 23 THR H A 23 . HN 1 1
541 1 1 1 1 22 THR MG A 22 . HG2# 1 1
541 1 2 1 1 27 VAL HB A 27 . HB 1 1
542 1 1 1 1 22 THR MG A 22 . HG2# 1 1
542 1 2 1 1 27 VAL QG A 27 . HG# 1 1
543 1 1 1 1 22 THR MG A 22 . HG2# 1 1
543 1 2 1 1 28 ASN H A 28 . HN 1 1
544 1 1 1 1 22 THR MG A 22 . HG2# 1 1
544 1 2 1 1 28 ASN HA A 28 . HA 1 1
545 1 1 1 1 22 THR MG A 22 . HG2# 1 1
545 1 2 1 1 28 ASN HB2 A 28 . HB2 1 1
546 1 1 1 1 22 THR MG A 22 . HG2# 1 1
546 1 2 1 1 28 ASN QB A 28 . HB# 1 1
547 1 1 1 1 22 THR MG A 22 . HG2# 1 1
547 1 2 1 1 28 ASN HB3 A 28 . HB1 1 1
548 1 1 1 1 22 THR MG A 22 . HG2# 1 1
548 1 2 1 1 29 LYS H A 29 . HN 1 1
549 1 1 1 1 22 THR MG A 22 . HG2# 1 1
549 1 2 1 1 29 LYS HA A 29 . HA 1 1
550 1 1 1 1 22 THR MG A 22 . HG2# 1 1
550 1 2 1 1 29 LYS HB2 A 29 . HB2 1 1
551 1 1 1 1 22 THR MG A 22 . HG2# 1 1
551 1 2 1 1 29 LYS QD A 29 . HD# 1 1
552 1 1 1 1 22 THR MG A 22 . HG2# 1 1
552 1 2 1 1 29 LYS QE A 29 . HE# 1 1
553 1 1 1 1 22 THR MG A 22 . HG2# 1 1
553 1 2 1 1 32 SER H A 32 . HN 1 1
554 1 1 1 1 22 THR MG A 22 . HG2# 1 1
554 1 2 1 1 32 SER HA A 32 . HA 1 1
555 1 1 1 1 22 THR MG A 22 . HG2# 1 1
555 1 2 1 1 32 SER QB A 32 . HB# 1 1
556 1 1 1 1 22 THR MG A 22 . HG2# 1 1
556 1 2 1 1 33 GLN H A 33 . HN 1 1
557 1 1 1 1 23 THR H A 23 . HN 1 1
557 1 2 1 1 23 THR HB A 23 . HB 1 1
558 1 1 1 1 23 THR H A 23 . HN 1 1
558 1 2 1 1 23 THR MG A 23 . HG2# 1 1
559 1 1 1 1 23 THR H A 23 . HN 1 1
559 1 2 1 1 24 VAL H A 24 . HN 1 1
560 1 1 1 1 23 THR H A 23 . HN 1 1
560 1 2 1 1 24 VAL QG A 24 . HG# 1 1
561 1 1 1 1 23 THR H A 23 . HN 1 1
561 1 2 1 1 27 VAL HB A 27 . HB 1 1
562 1 1 1 1 23 THR H A 23 . HN 1 1
562 1 2 1 1 27 VAL QG A 27 . HG# 1 1
563 1 1 1 1 23 THR H A 23 . HN 1 1
563 1 2 1 1 67 LEU MD1 A 67 . HD1# 1 1
564 1 1 1 1 23 THR H A 23 . HN 1 1
564 1 2 1 1 67 LEU QD A 67 . HD# 1 1
565 1 1 1 1 23 THR H A 23 . HN 1 1
565 1 2 1 1 67 LEU MD2 A 67 . HD2# 1 1
566 1 1 1 1 23 THR H A 23 . HN 1 1
566 1 2 1 1 70 VAL MG1 A 70 . HG1# 1 1
567 1 1 1 1 23 THR H A 23 . HN 1 1
567 1 2 1 1 70 VAL QG A 70 . HG# 1 1
568 1 1 1 1 23 THR H A 23 . HN 1 1
568 1 2 1 1 70 VAL MG2 A 70 . HG2# 1 1
569 1 1 1 1 23 THR H A 23 . HN 1 1
569 1 2 2 2 22 LYS QE B 122 . HE# 1 1
570 1 1 1 1 23 THR HA A 23 . HA 1 1
570 1 2 1 1 23 THR MG A 23 . HG2# 1 1
571 1 1 1 1 23 THR HA A 23 . HA 1 1
571 1 2 1 1 24 VAL QG A 24 . HG# 1 1
572 1 1 1 1 23 THR HA A 23 . HA 1 1
572 1 2 2 2 18 ASP HB3 B 118 . HB1 1 1
573 1 1 1 1 23 THR HA A 23 . HA 1 1
573 1 2 2 2 22 LYS QE B 122 . HE# 1 1
574 1 1 1 1 23 THR HB A 23 . HB 1 1
574 1 2 1 1 24 VAL H A 24 . HN 1 1
575 1 1 1 1 23 THR HB A 23 . HB 1 1
575 1 2 1 1 70 VAL QG A 70 . HG# 1 1
576 1 1 1 1 23 THR HB A 23 . HB 1 1
576 1 2 2 2 18 ASP HB2 B 118 . HB2 1 1
577 1 1 1 1 23 THR HB A 23 . HB 1 1
577 1 2 2 2 18 ASP HB3 B 118 . HB1 1 1
578 1 1 1 1 23 THR HB A 23 . HB 1 1
578 1 2 2 2 19 PHE HA B 119 . HA 1 1
579 1 1 1 1 23 THR MG A 23 . HG2# 1 1
579 1 2 1 1 24 VAL H A 24 . HN 1 1
580 1 1 1 1 23 THR MG A 23 . HG2# 1 1
580 1 2 1 1 70 VAL HB A 70 . HB 1 1
581 1 1 1 1 23 THR MG A 23 . HG2# 1 1
581 1 2 1 1 70 VAL QG A 70 . HG# 1 1
582 1 1 1 1 23 THR MG A 23 . HG2# 1 1
582 1 2 2 2 18 ASP H B 118 . HN 1 1
583 1 1 1 1 23 THR MG A 23 . HG2# 1 1
583 1 2 2 2 18 ASP HB2 B 118 . HB2 1 1
584 1 1 1 1 23 THR MG A 23 . HG2# 1 1
584 1 2 2 2 18 ASP HB3 B 118 . HB1 1 1
585 1 1 1 1 23 THR MG A 23 . HG2# 1 1
585 1 2 2 2 19 PHE H B 119 . HN 1 1
586 1 1 1 1 23 THR MG A 23 . HG2# 1 1
586 1 2 2 2 19 PHE HA B 119 . HA 1 1
587 1 1 1 1 23 THR MG A 23 . HG2# 1 1
587 1 2 2 2 19 PHE QB B 119 . HB# 1 1
588 1 1 1 1 23 THR MG A 23 . HG2# 1 1
588 1 2 2 2 19 PHE QD B 119 . HD# 1 1
589 1 1 1 1 23 THR MG A 23 . HG2# 1 1
589 1 2 2 2 19 PHE QE B 119 . HE# 1 1
590 1 1 1 1 23 THR MG A 23 . HG2# 1 1
590 1 2 2 2 22 LYS H B 122 . HN 1 1
591 1 1 1 1 23 THR MG A 23 . HG2# 1 1
591 1 2 2 2 22 LYS HB3 B 122 . HB1 1 1
592 1 1 1 1 23 THR MG A 23 . HG2# 1 1
592 1 2 2 2 22 LYS QE B 122 . HE# 1 1
593 1 1 1 1 23 THR MG A 23 . HG2# 1 1
593 1 2 2 2 22 LYS HG2 B 122 . HG2 1 1
594 1 1 1 1 24 VAL H A 24 . HN 1 1
594 1 2 1 1 24 VAL HB A 24 . HB 1 1
595 1 1 1 1 24 VAL H A 24 . HN 1 1
595 1 2 1 1 24 VAL MG1 A 24 . HG1# 1 1
596 1 1 1 1 24 VAL H A 24 . HN 1 1
596 1 2 1 1 24 VAL QG A 24 . HG# 1 1
597 1 1 1 1 24 VAL H A 24 . HN 1 1
597 1 2 1 1 24 VAL MG2 A 24 . HG2# 1 1
598 1 1 1 1 24 VAL H A 24 . HN 1 1
598 1 2 1 1 25 LYS H A 25 . HN 1 1
599 1 1 1 1 24 VAL H A 24 . HN 1 1
599 1 2 1 1 27 VAL H A 27 . HN 1 1
600 1 1 1 1 24 VAL H A 24 . HN 1 1
600 1 2 1 1 27 VAL HB A 27 . HB 1 1
601 1 1 1 1 24 VAL H A 24 . HN 1 1
601 1 2 1 1 27 VAL MG1 A 27 . HG1# 1 1
602 1 1 1 1 24 VAL H A 24 . HN 1 1
602 1 2 1 1 27 VAL QG A 27 . HG# 1 1
603 1 1 1 1 24 VAL H A 24 . HN 1 1
603 1 2 1 1 27 VAL MG2 A 27 . HG2# 1 1
604 1 1 1 1 24 VAL H A 24 . HN 1 1
604 1 2 1 1 67 LEU HA A 67 . HA 1 1
605 1 1 1 1 24 VAL H A 24 . HN 1 1
605 1 2 1 1 67 LEU QD A 67 . HD# 1 1
606 1 1 1 1 24 VAL H A 24 . HN 1 1
606 1 2 1 1 70 VAL MG1 A 70 . HG1# 1 1
607 1 1 1 1 24 VAL H A 24 . HN 1 1
607 1 2 1 1 70 VAL MG2 A 70 . HG2# 1 1
608 1 1 1 1 24 VAL H A 24 . HN 1 1
608 1 2 2 2 19 PHE QD B 119 . HD# 1 1
609 1 1 1 1 24 VAL HA A 24 . HA 1 1
609 1 2 1 1 24 VAL MG1 A 24 . HG1# 1 1
610 1 1 1 1 24 VAL HA A 24 . HA 1 1
610 1 2 1 1 24 VAL MG2 A 24 . HG2# 1 1
611 1 1 1 1 24 VAL HA A 24 . HA 1 1
611 1 2 1 1 25 LYS H A 25 . HN 1 1
612 1 1 1 1 24 VAL HA A 24 . HA 1 1
612 1 2 1 1 25 LYS HA A 25 . HA 1 1
613 1 1 1 1 24 VAL HA A 24 . HA 1 1
613 1 2 1 1 70 VAL QG A 70 . HG# 1 1
614 1 1 1 1 24 VAL HB A 24 . HB 1 1
614 1 2 1 1 25 LYS H A 25 . HN 1 1
615 1 1 1 1 24 VAL HB A 24 . HB 1 1
615 1 2 1 1 25 LYS HB3 A 25 . HB1 1 1
616 1 1 1 1 24 VAL HB A 24 . HB 1 1
616 1 2 1 1 27 VAL H A 27 . HN 1 1
617 1 1 1 1 24 VAL HB A 24 . HB 1 1
617 1 2 1 1 27 VAL QG A 27 . HG# 1 1
618 1 1 1 1 24 VAL HB A 24 . HB 1 1
618 1 2 1 1 66 ARG QG A 66 . HG# 1 1
619 1 1 1 1 24 VAL HB A 24 . HB 1 1
619 1 2 1 1 67 LEU HA A 67 . HA 1 1
620 1 1 1 1 24 VAL HB A 24 . HB 1 1
620 1 2 1 1 67 LEU QD A 67 . HD# 1 1
621 1 1 1 1 24 VAL HB A 24 . HB 1 1
621 1 2 1 1 70 VAL MG1 A 70 . HG1# 1 1
622 1 1 1 1 24 VAL HB A 24 . HB 1 1
622 1 2 1 1 70 VAL QG A 70 . HG# 1 1
623 1 1 1 1 24 VAL HB A 24 . HB 1 1
623 1 2 1 1 70 VAL MG2 A 70 . HG2# 1 1
624 1 1 1 1 24 VAL QG A 24 . HG# 1 1
624 1 2 1 1 25 LYS H A 25 . HN 1 1
625 1 1 1 1 24 VAL QG A 24 . HG# 1 1
625 1 2 1 1 26 SER H A 26 . HN 1 1
626 1 1 1 1 24 VAL QG A 24 . HG# 1 1
626 1 2 1 1 26 SER HA A 26 . HA 1 1
627 1 1 1 1 24 VAL QG A 24 . HG# 1 1
627 1 2 1 1 27 VAL H A 27 . HN 1 1
628 1 1 1 1 24 VAL QG A 24 . HG# 1 1
628 1 2 1 1 27 VAL HB A 27 . HB 1 1
629 1 1 1 1 24 VAL QG A 24 . HG# 1 1
629 1 2 1 1 27 VAL QG A 27 . HG# 1 1
630 1 1 1 1 24 VAL QG A 24 . HG# 1 1
630 1 2 1 1 28 ASN H A 28 . HN 1 1
631 1 1 1 1 24 VAL QG A 24 . HG# 1 1
631 1 2 1 1 63 LYS HA A 63 . HA 1 1
632 1 1 1 1 24 VAL QG A 24 . HG# 1 1
632 1 2 1 1 66 ARG H A 66 . HN 1 1
633 1 1 1 1 24 VAL QG A 24 . HG# 1 1
633 1 2 1 1 66 ARG HA A 66 . HA 1 1
634 1 1 1 1 24 VAL QG A 24 . HG# 1 1
634 1 2 1 1 66 ARG QB A 66 . HB# 1 1
635 1 1 1 1 24 VAL QG A 24 . HG# 1 1
635 1 2 1 1 66 ARG QD A 66 . HD# 1 1
636 1 1 1 1 24 VAL QG A 24 . HG# 1 1
636 1 2 1 1 66 ARG QG A 66 . HG# 1 1
637 1 1 1 1 24 VAL QG A 24 . HG# 1 1
637 1 2 1 1 67 LEU H A 67 . HN 1 1
638 1 1 1 1 24 VAL QG A 24 . HG# 1 1
638 1 2 1 1 67 LEU HA A 67 . HA 1 1
639 1 1 1 1 24 VAL QG A 24 . HG# 1 1
639 1 2 1 1 67 LEU HB2 A 67 . HB2 1 1
640 1 1 1 1 24 VAL QG A 24 . HG# 1 1
640 1 2 1 1 67 LEU HG A 67 . HG 1 1
641 1 1 1 1 24 VAL QG A 24 . HG# 1 1
641 1 2 1 1 68 PHE H A 68 . HN 1 1
642 1 1 1 1 24 VAL QG A 24 . HG# 1 1
642 1 2 1 1 69 ASP H A 69 . HN 1 1
643 1 1 1 1 24 VAL QG A 24 . HG# 1 1
643 1 2 1 1 70 VAL H A 70 . HN 1 1
644 1 1 1 1 24 VAL QG A 24 . HG# 1 1
644 1 2 1 1 70 VAL HB A 70 . HB 1 1
645 1 1 1 1 24 VAL QG A 24 . HG# 1 1
645 1 2 1 1 70 VAL QG A 70 . HG# 1 1
646 1 1 1 1 24 VAL QG A 24 . HG# 1 1
646 1 2 2 2 19 PHE QD B 119 . HD# 1 1
647 1 1 1 1 24 VAL QG A 24 . HG# 1 1
647 1 2 2 2 19 PHE QE B 119 . HE# 1 1
648 1 1 1 1 24 VAL MG1 A 24 . HG1# 1 1
648 1 2 1 1 25 LYS H A 25 . HN 1 1
649 1 1 1 1 24 VAL MG1 A 24 . HG1# 1 1
649 1 2 1 1 26 SER H A 26 . HN 1 1
650 1 1 1 1 24 VAL MG1 A 24 . HG1# 1 1
650 1 2 1 1 27 VAL H A 27 . HN 1 1
651 1 1 1 1 24 VAL MG1 A 24 . HG1# 1 1
651 1 2 1 1 66 ARG HA A 66 . HA 1 1
652 1 1 1 1 24 VAL MG1 A 24 . HG1# 1 1
652 1 2 1 1 66 ARG QB A 66 . HB# 1 1
653 1 1 1 1 24 VAL MG1 A 24 . HG1# 1 1
653 1 2 1 1 67 LEU H A 67 . HN 1 1
654 1 1 1 1 24 VAL MG1 A 24 . HG1# 1 1
654 1 2 1 1 67 LEU HA A 67 . HA 1 1
655 1 1 1 1 24 VAL MG2 A 24 . HG2# 1 1
655 1 2 1 1 25 LYS H A 25 . HN 1 1
656 1 1 1 1 24 VAL MG2 A 24 . HG2# 1 1
656 1 2 1 1 26 SER H A 26 . HN 1 1
657 1 1 1 1 24 VAL MG2 A 24 . HG2# 1 1
657 1 2 1 1 27 VAL H A 27 . HN 1 1
658 1 1 1 1 24 VAL MG2 A 24 . HG2# 1 1
658 1 2 1 1 66 ARG HA A 66 . HA 1 1
659 1 1 1 1 24 VAL MG2 A 24 . HG2# 1 1
659 1 2 1 1 66 ARG QB A 66 . HB# 1 1
660 1 1 1 1 24 VAL MG2 A 24 . HG2# 1 1
660 1 2 1 1 67 LEU H A 67 . HN 1 1
661 1 1 1 1 24 VAL MG2 A 24 . HG2# 1 1
661 1 2 1 1 67 LEU HA A 67 . HA 1 1
662 1 1 1 1 25 LYS H A 25 . HN 1 1
662 1 2 1 1 25 LYS HB2 A 25 . HB2 1 1
663 1 1 1 1 25 LYS H A 25 . HN 1 1
663 1 2 1 1 25 LYS HB3 A 25 . HB1 1 1
664 1 1 1 1 25 LYS H A 25 . HN 1 1
664 1 2 1 1 25 LYS QE A 25 . HE# 1 1
665 1 1 1 1 25 LYS H A 25 . HN 1 1
665 1 2 1 1 25 LYS HG2 A 25 . HG2 1 1
666 1 1 1 1 25 LYS H A 25 . HN 1 1
666 1 2 1 1 25 LYS QG A 25 . HG# 1 1
667 1 1 1 1 25 LYS H A 25 . HN 1 1
667 1 2 1 1 25 LYS HG3 A 25 . HG1 1 1
668 1 1 1 1 25 LYS H A 25 . HN 1 1
668 1 2 1 1 26 SER H A 26 . HN 1 1
669 1 1 1 1 25 LYS H A 25 . HN 1 1
669 1 2 1 1 27 VAL H A 27 . HN 1 1
670 1 1 1 1 25 LYS H A 25 . HN 1 1
670 1 2 1 1 66 ARG QD A 66 . HD# 1 1
671 1 1 1 1 25 LYS H A 25 . HN 1 1
671 1 2 1 1 70 VAL QG A 70 . HG# 1 1
672 1 1 1 1 25 LYS HA A 25 . HA 1 1
672 1 2 1 1 25 LYS QE A 25 . HE# 1 1
673 1 1 1 1 25 LYS HA A 25 . HA 1 1
673 1 2 1 1 25 LYS QG A 25 . HG# 1 1
674 1 1 1 1 25 LYS HA A 25 . HA 1 1
674 1 2 1 1 27 VAL H A 27 . HN 1 1
675 1 1 1 1 25 LYS HB2 A 25 . HB2 1 1
675 1 2 1 1 25 LYS QE A 25 . HE# 1 1
676 1 1 1 1 25 LYS HB2 A 25 . HB2 1 1
676 1 2 1 1 26 SER H A 26 . HN 1 1
677 1 1 1 1 25 LYS HB2 A 25 . HB2 1 1
677 1 2 1 1 66 ARG QD A 66 . HD# 1 1
678 1 1 1 1 25 LYS HB3 A 25 . HB1 1 1
678 1 2 1 1 25 LYS QE A 25 . HE# 1 1
679 1 1 1 1 25 LYS HB3 A 25 . HB1 1 1
679 1 2 1 1 26 SER H A 26 . HN 1 1
680 1 1 1 1 25 LYS HB3 A 25 . HB1 1 1
680 1 2 1 1 26 SER HA A 26 . HA 1 1
681 1 1 1 1 25 LYS HB3 A 25 . HB1 1 1
681 1 2 1 1 26 SER QB A 26 . HB# 1 1
682 1 1 1 1 25 LYS HB3 A 25 . HB1 1 1
682 1 2 1 1 66 ARG QD A 66 . HD# 1 1
683 1 1 1 1 25 LYS QG A 25 . HG# 1 1
683 1 2 1 1 26 SER HA A 26 . HA 1 1
684 1 1 1 1 25 LYS QG A 25 . HG# 1 1
684 1 2 1 1 27 VAL H A 27 . HN 1 1
685 1 1 1 1 25 LYS HG2 A 25 . HG2 1 1
685 1 2 1 1 26 SER H A 26 . HN 1 1
686 1 1 1 1 25 LYS HG2 A 25 . HG2 1 1
686 1 2 1 1 26 SER HA A 26 . HA 1 1
687 1 1 1 1 25 LYS HG3 A 25 . HG1 1 1
687 1 2 1 1 26 SER H A 26 . HN 1 1
688 1 1 1 1 25 LYS HG3 A 25 . HG1 1 1
688 1 2 1 1 26 SER HA A 26 . HA 1 1
689 1 1 1 1 26 SER H A 26 . HN 1 1
689 1 2 1 1 26 SER QB A 26 . HB# 1 1
690 1 1 1 1 26 SER H A 26 . HN 1 1
690 1 2 1 1 27 VAL H A 27 . HN 1 1
691 1 1 1 1 26 SER H A 26 . HN 1 1
691 1 2 1 1 27 VAL QG A 27 . HG# 1 1
692 1 1 1 1 26 SER H A 26 . HN 1 1
692 1 2 1 1 63 LYS QG A 63 . HG# 1 1
693 1 1 1 1 26 SER HA A 26 . HA 1 1
693 1 2 1 1 63 LYS QE A 63 . HE# 1 1
694 1 1 1 1 26 SER QB A 26 . HB# 1 1
694 1 2 1 1 27 VAL H A 27 . HN 1 1
695 1 1 1 1 26 SER QB A 26 . HB# 1 1
695 1 2 1 1 27 VAL HA A 27 . HA 1 1
696 1 1 1 1 26 SER QB A 26 . HB# 1 1
696 1 2 1 1 62 GLN HE21 A 62 . HE21 1 1
697 1 1 1 1 26 SER QB A 26 . HB# 1 1
697 1 2 1 1 63 LYS QD A 63 . HD# 1 1
698 1 1 1 1 26 SER QB A 26 . HB# 1 1
698 1 2 1 1 63 LYS QE A 63 . HE# 1 1
699 1 1 1 1 26 SER QB A 26 . HB# 1 1
699 1 2 1 1 66 ARG QD A 66 . HD# 1 1
700 1 1 1 1 27 VAL H A 27 . HN 1 1
700 1 2 1 1 27 VAL HB A 27 . HB 1 1
701 1 1 1 1 27 VAL H A 27 . HN 1 1
701 1 2 1 1 27 VAL QG A 27 . HG# 1 1
702 1 1 1 1 27 VAL H A 27 . HN 1 1
702 1 2 1 1 28 ASN H A 28 . HN 1 1
703 1 1 1 1 27 VAL H A 27 . HN 1 1
703 1 2 1 1 59 LEU MD1 A 59 . HD1# 1 1
704 1 1 1 1 27 VAL H A 27 . HN 1 1
704 1 2 1 1 63 LYS HA A 63 . HA 1 1
705 1 1 1 1 27 VAL H A 27 . HN 1 1
705 1 2 1 1 63 LYS QB A 63 . HB# 1 1
706 1 1 1 1 27 VAL H A 27 . HN 1 1
706 1 2 1 1 63 LYS QD A 63 . HD# 1 1
707 1 1 1 1 27 VAL H A 27 . HN 1 1
707 1 2 1 1 63 LYS QG A 63 . HG# 1 1
708 1 1 1 1 27 VAL H A 27 . HN 1 1
708 1 2 1 1 66 ARG QB A 66 . HB# 1 1
709 1 1 1 1 27 VAL H A 27 . HN 1 1
709 1 2 1 1 66 ARG QD A 66 . HD# 1 1
710 1 1 1 1 27 VAL HA A 27 . HA 1 1
710 1 2 1 1 27 VAL MG1 A 27 . HG1# 1 1
711 1 1 1 1 27 VAL HA A 27 . HA 1 1
711 1 2 1 1 27 VAL QG A 27 . HG# 1 1
712 1 1 1 1 27 VAL HA A 27 . HA 1 1
712 1 2 1 1 27 VAL MG2 A 27 . HG2# 1 1
713 1 1 1 1 27 VAL HA A 27 . HA 1 1
713 1 2 1 1 28 ASN H A 28 . HN 1 1
714 1 1 1 1 27 VAL HA A 27 . HA 1 1
714 1 2 1 1 28 ASN HA A 28 . HA 1 1
715 1 1 1 1 27 VAL HA A 27 . HA 1 1
715 1 2 1 1 31 ASP HB2 A 31 . HB2 1 1
716 1 1 1 1 27 VAL HA A 27 . HA 1 1
716 1 2 1 1 31 ASP HB3 A 31 . HB1 1 1
717 1 1 1 1 27 VAL HA A 27 . HA 1 1
717 1 2 1 1 63 LYS QD A 63 . HD# 1 1
718 1 1 1 1 27 VAL HA A 27 . HA 1 1
718 1 2 1 1 63 LYS QG A 63 . HG# 1 1
719 1 1 1 1 27 VAL HB A 27 . HB 1 1
719 1 2 1 1 28 ASN H A 28 . HN 1 1
720 1 1 1 1 27 VAL HB A 27 . HB 1 1
720 1 2 1 1 28 ASN HA A 28 . HA 1 1
721 1 1 1 1 27 VAL HB A 27 . HB 1 1
721 1 2 1 1 31 ASP HB3 A 31 . HB1 1 1
722 1 1 1 1 27 VAL HB A 27 . HB 1 1
722 1 2 1 1 63 LYS QD A 63 . HD# 1 1
723 1 1 1 1 27 VAL HB A 27 . HB 1 1
723 1 2 1 1 67 LEU QD A 67 . HD# 1 1
724 1 1 1 1 27 VAL QG A 27 . HG# 1 1
724 1 2 1 1 28 ASN H A 28 . HN 1 1
725 1 1 1 1 27 VAL QG A 27 . HG# 1 1
725 1 2 1 1 28 ASN HA A 28 . HA 1 1
726 1 1 1 1 27 VAL QG A 27 . HG# 1 1
726 1 2 1 1 31 ASP H A 31 . HN 1 1
727 1 1 1 1 27 VAL QG A 27 . HG# 1 1
727 1 2 1 1 31 ASP HB2 A 31 . HB2 1 1
728 1 1 1 1 27 VAL QG A 27 . HG# 1 1
728 1 2 1 1 31 ASP HB3 A 31 . HB1 1 1
729 1 1 1 1 27 VAL QG A 27 . HG# 1 1
729 1 2 1 1 32 SER H A 32 . HN 1 1
730 1 1 1 1 27 VAL QG A 27 . HG# 1 1
730 1 2 1 1 63 LYS HA A 63 . HA 1 1
731 1 1 1 1 27 VAL QG A 27 . HG# 1 1
731 1 2 1 1 63 LYS QB A 63 . HB# 1 1
732 1 1 1 1 27 VAL QG A 27 . HG# 1 1
732 1 2 1 1 63 LYS QG A 63 . HG# 1 1
733 1 1 1 1 27 VAL QG A 27 . HG# 1 1
733 1 2 1 1 64 ALA H A 64 . HN 1 1
734 1 1 1 1 27 VAL QG A 27 . HG# 1 1
734 1 2 1 1 66 ARG QD A 66 . HD# 1 1
735 1 1 1 1 27 VAL QG A 27 . HG# 1 1
735 1 2 1 1 67 LEU H A 67 . HN 1 1
736 1 1 1 1 27 VAL MG1 A 27 . HG1# 1 1
736 1 2 1 1 28 ASN H A 28 . HN 1 1
737 1 1 1 1 27 VAL MG1 A 27 . HG1# 1 1
737 1 2 1 1 31 ASP HB2 A 31 . HB2 1 1
738 1 1 1 1 27 VAL MG2 A 27 . HG2# 1 1
738 1 2 1 1 28 ASN H A 28 . HN 1 1
739 1 1 1 1 27 VAL MG2 A 27 . HG2# 1 1
739 1 2 1 1 31 ASP HB2 A 31 . HB2 1 1
740 1 1 1 1 28 ASN H A 28 . HN 1 1
740 1 2 1 1 28 ASN QB A 28 . HB# 1 1
741 1 1 1 1 28 ASN H A 28 . HN 1 1
741 1 2 1 1 30 THR MG A 30 . HG2# 1 1
742 1 1 1 1 28 ASN H A 28 . HN 1 1
742 1 2 1 1 31 ASP H A 31 . HN 1 1
743 1 1 1 1 28 ASN H A 28 . HN 1 1
743 1 2 1 1 31 ASP HB2 A 31 . HB2 1 1
744 1 1 1 1 28 ASN H A 28 . HN 1 1
744 1 2 1 1 31 ASP HB3 A 31 . HB1 1 1
745 1 1 1 1 28 ASN H A 28 . HN 1 1
745 1 2 1 1 32 SER H A 32 . HN 1 1
746 1 1 1 1 28 ASN H A 28 . HN 1 1
746 1 2 1 1 59 LEU MD1 A 59 . HD1# 1 1
747 1 1 1 1 28 ASN H A 28 . HN 1 1
747 1 2 1 1 63 LYS QG A 63 . HG# 1 1
748 1 1 1 1 28 ASN HA A 28 . HA 1 1
748 1 2 1 1 29 LYS HA A 29 . HA 1 1
749 1 1 1 1 28 ASN HA A 28 . HA 1 1
749 1 2 1 1 29 LYS HB3 A 29 . HB1 1 1
750 1 1 1 1 28 ASN HA A 28 . HA 1 1
750 1 2 1 1 29 LYS QE A 29 . HE# 1 1
751 1 1 1 1 28 ASN HA A 28 . HA 1 1
751 1 2 1 1 30 THR H A 30 . HN 1 1
752 1 1 1 1 28 ASN QB A 28 . HB# 1 1
752 1 2 1 1 28 ASN QD A 28 . HD2# 1 1
753 1 1 1 1 28 ASN QB A 28 . HB# 1 1
753 1 2 1 1 29 LYS QD A 29 . HD# 1 1
754 1 1 1 1 28 ASN QB A 28 . HB# 1 1
754 1 2 1 1 29 LYS QE A 29 . HE# 1 1
755 1 1 1 1 28 ASN QB A 28 . HB# 1 1
755 1 2 1 1 30 THR H A 30 . HN 1 1
756 1 1 1 1 28 ASN HB2 A 28 . HB2 1 1
756 1 2 1 1 30 THR H A 30 . HN 1 1
757 1 1 1 1 28 ASN HB3 A 28 . HB1 1 1
757 1 2 1 1 30 THR H A 30 . HN 1 1
758 1 1 1 1 28 ASN QD A 28 . HD2# 1 1
758 1 2 1 1 29 LYS QE A 29 . HE# 1 1
759 1 1 1 1 29 LYS H A 29 . HN 1 1
759 1 2 1 1 29 LYS QD A 29 . HD# 1 1
760 1 1 1 1 29 LYS H A 29 . HN 1 1
760 1 2 1 1 29 LYS QE A 29 . HE# 1 1
761 1 1 1 1 29 LYS HA A 29 . HA 1 1
761 1 2 1 1 29 LYS QE A 29 . HE# 1 1
762 1 1 1 1 29 LYS HA A 29 . HA 1 1
762 1 2 1 1 29 LYS HG2 A 29 . HG2 1 1
763 1 1 1 1 29 LYS HA A 29 . HA 1 1
763 1 2 1 1 32 SER H A 32 . HN 1 1
764 1 1 1 1 29 LYS HA A 29 . HA 1 1
764 1 2 1 1 32 SER QB A 32 . HB# 1 1
765 1 1 1 1 29 LYS HB2 A 29 . HB2 1 1
765 1 2 1 1 30 THR H A 30 . HN 1 1
766 1 1 1 1 29 LYS HB3 A 29 . HB1 1 1
766 1 2 1 1 30 THR H A 30 . HN 1 1
767 1 1 1 1 29 LYS QD A 29 . HD# 1 1
767 1 2 1 1 29 LYS HG2 A 29 . HG2 1 1
768 1 1 1 1 29 LYS QD A 29 . HD# 1 1
768 1 2 1 1 30 THR HA A 30 . HA 1 1
769 1 1 1 1 29 LYS QD A 29 . HD# 1 1
769 1 2 1 1 30 THR MG A 30 . HG2# 1 1
770 1 1 1 1 29 LYS QD A 29 . HD# 1 1
770 1 2 1 1 33 GLN QE A 33 . HE2# 1 1
771 1 1 1 1 29 LYS QE A 29 . HE# 1 1
771 1 2 1 1 29 LYS HG2 A 29 . HG2 1 1
772 1 1 1 1 29 LYS QE A 29 . HE# 1 1
772 1 2 1 1 29 LYS HG3 A 29 . HG1 1 1
773 1 1 1 1 29 LYS QE A 29 . HE# 1 1
773 1 2 1 1 30 THR H A 30 . HN 1 1
774 1 1 1 1 29 LYS HG2 A 29 . HG2 1 1
774 1 2 1 1 30 THR MG A 30 . HG2# 1 1
775 1 1 1 1 29 LYS HG2 A 29 . HG2 1 1
775 1 2 1 1 33 GLN QE A 33 . HE2# 1 1
776 1 1 1 1 29 LYS HG3 A 29 . HG1 1 1
776 1 2 1 1 30 THR H A 30 . HN 1 1
777 1 1 1 1 30 THR H A 30 . HN 1 1
777 1 2 1 1 30 THR HB A 30 . HB 1 1
778 1 1 1 1 30 THR H A 30 . HN 1 1
778 1 2 1 1 30 THR MG A 30 . HG2# 1 1
779 1 1 1 1 30 THR H A 30 . HN 1 1
779 1 2 1 1 31 ASP H A 31 . HN 1 1
780 1 1 1 1 30 THR H A 30 . HN 1 1
780 1 2 1 1 31 ASP HB2 A 31 . HB2 1 1
781 1 1 1 1 30 THR H A 30 . HN 1 1
781 1 2 1 1 31 ASP HB3 A 31 . HB1 1 1
782 1 1 1 1 30 THR H A 30 . HN 1 1
782 1 2 1 1 33 GLN HG2 A 33 . HG2 1 1
783 1 1 1 1 30 THR HA A 30 . HA 1 1
783 1 2 1 1 30 THR MG A 30 . HG2# 1 1
784 1 1 1 1 30 THR HA A 30 . HA 1 1
784 1 2 1 1 33 GLN H A 33 . HN 1 1
785 1 1 1 1 30 THR HA A 30 . HA 1 1
785 1 2 1 1 33 GLN HB3 A 33 . HB1 1 1
786 1 1 1 1 30 THR HA A 30 . HA 1 1
786 1 2 1 1 33 GLN HG2 A 33 . HG2 1 1
787 1 1 1 1 30 THR HA A 30 . HA 1 1
787 1 2 1 1 33 GLN HG3 A 33 . HG1 1 1
788 1 1 1 1 30 THR HA A 30 . HA 1 1
788 1 2 1 1 34 THR H A 34 . HN 1 1
789 1 1 1 1 30 THR HB A 30 . HB 1 1
789 1 2 1 1 31 ASP H A 31 . HN 1 1
790 1 1 1 1 30 THR HB A 30 . HB 1 1
790 1 2 1 1 31 ASP HB2 A 31 . HB2 1 1
791 1 1 1 1 30 THR HB A 30 . HB 1 1
791 1 2 1 1 32 SER H A 32 . HN 1 1
792 1 1 1 1 30 THR HB A 30 . HB 1 1
792 1 2 1 1 33 GLN HG3 A 33 . HG1 1 1
793 1 1 1 1 30 THR MG A 30 . HG2# 1 1
793 1 2 1 1 31 ASP H A 31 . HN 1 1
794 1 1 1 1 30 THR MG A 30 . HG2# 1 1
794 1 2 1 1 33 GLN QE A 33 . HE2# 1 1
795 1 1 1 1 30 THR MG A 30 . HG2# 1 1
795 1 2 1 1 33 GLN HG3 A 33 . HG1 1 1
796 1 1 1 1 30 THR MG A 30 . HG2# 1 1
796 1 2 1 1 34 THR H A 34 . HN 1 1
797 1 1 1 1 31 ASP H A 31 . HN 1 1
797 1 2 1 1 31 ASP HB2 A 31 . HB2 1 1
798 1 1 1 1 31 ASP H A 31 . HN 1 1
798 1 2 1 1 31 ASP HB3 A 31 . HB1 1 1
799 1 1 1 1 31 ASP H A 31 . HN 1 1
799 1 2 1 1 32 SER H A 32 . HN 1 1
800 1 1 1 1 31 ASP H A 31 . HN 1 1
800 1 2 1 1 33 GLN H A 33 . HN 1 1
801 1 1 1 1 31 ASP H A 31 . HN 1 1
801 1 2 1 1 59 LEU MD1 A 59 . HD1# 1 1
802 1 1 1 1 31 ASP HA A 31 . HA 1 1
802 1 2 1 1 34 THR H A 34 . HN 1 1
803 1 1 1 1 31 ASP HA A 31 . HA 1 1
803 1 2 1 1 34 THR HB A 34 . HB 1 1
804 1 1 1 1 31 ASP HA A 31 . HA 1 1
804 1 2 1 1 34 THR MG A 34 . HG2# 1 1
805 1 1 1 1 31 ASP HA A 31 . HA 1 1
805 1 2 1 1 35 LEU MD1 A 35 . HD1# 1 1
806 1 1 1 1 31 ASP HB2 A 31 . HB2 1 1
806 1 2 1 1 32 SER H A 32 . HN 1 1
807 1 1 1 1 31 ASP HB2 A 31 . HB2 1 1
807 1 2 1 1 34 THR HB A 34 . HB 1 1
808 1 1 1 1 31 ASP HB2 A 31 . HB2 1 1
808 1 2 1 1 35 LEU MD1 A 35 . HD1# 1 1
809 1 1 1 1 31 ASP HB2 A 31 . HB2 1 1
809 1 2 1 1 35 LEU MD2 A 35 . HD2# 1 1
810 1 1 1 1 31 ASP HB2 A 31 . HB2 1 1
810 1 2 1 1 59 LEU MD1 A 59 . HD1# 1 1
811 1 1 1 1 31 ASP HB3 A 31 . HB1 1 1
811 1 2 1 1 32 SER H A 32 . HN 1 1
812 1 1 1 1 31 ASP HB3 A 31 . HB1 1 1
812 1 2 1 1 33 GLN H A 33 . HN 1 1
813 1 1 1 1 31 ASP HB3 A 31 . HB1 1 1
813 1 2 1 1 34 THR HB A 34 . HB 1 1
814 1 1 1 1 32 SER H A 32 . HN 1 1
814 1 2 1 1 32 SER QB A 32 . HB# 1 1
815 1 1 1 1 32 SER H A 32 . HN 1 1
815 1 2 1 1 33 GLN H A 33 . HN 1 1
816 1 1 1 1 32 SER H A 32 . HN 1 1
816 1 2 1 1 33 GLN HB3 A 33 . HB1 1 1
817 1 1 1 1 32 SER H A 32 . HN 1 1
817 1 2 1 1 33 GLN HG2 A 33 . HG2 1 1
818 1 1 1 1 32 SER H A 32 . HN 1 1
818 1 2 1 1 34 THR H A 34 . HN 1 1
819 1 1 1 1 32 SER H A 32 . HN 1 1
819 1 2 1 1 34 THR HB A 34 . HB 1 1
820 1 1 1 1 32 SER H A 32 . HN 1 1
820 1 2 1 1 35 LEU H A 35 . HN 1 1
821 1 1 1 1 32 SER HA A 32 . HA 1 1
821 1 2 1 1 32 SER QB A 32 . HB# 1 1
822 1 1 1 1 32 SER HA A 32 . HA 1 1
822 1 2 1 1 35 LEU H A 35 . HN 1 1
823 1 1 1 1 32 SER HA A 32 . HA 1 1
823 1 2 1 1 35 LEU HB2 A 35 . HB2 1 1
824 1 1 1 1 32 SER HA A 32 . HA 1 1
824 1 2 1 1 35 LEU MD2 A 35 . HD2# 1 1
825 1 1 1 1 32 SER HA A 32 . HA 1 1
825 1 2 1 1 36 LEU H A 36 . HN 1 1
826 1 1 1 1 32 SER QB A 32 . HB# 1 1
826 1 2 1 1 33 GLN H A 33 . HN 1 1
827 1 1 1 1 32 SER QB A 32 . HB# 1 1
827 1 2 1 1 33 GLN HB3 A 33 . HB1 1 1
828 1 1 1 1 32 SER QB A 32 . HB# 1 1
828 1 2 1 1 34 THR H A 34 . HN 1 1
829 1 1 1 1 33 GLN H A 33 . HN 1 1
829 1 2 1 1 33 GLN HB2 A 33 . HB2 1 1
830 1 1 1 1 33 GLN H A 33 . HN 1 1
830 1 2 1 1 33 GLN HB3 A 33 . HB1 1 1
831 1 1 1 1 33 GLN H A 33 . HN 1 1
831 1 2 1 1 33 GLN HG2 A 33 . HG2 1 1
832 1 1 1 1 33 GLN H A 33 . HN 1 1
832 1 2 1 1 33 GLN HG3 A 33 . HG1 1 1
833 1 1 1 1 33 GLN H A 33 . HN 1 1
833 1 2 1 1 34 THR H A 34 . HN 1 1
834 1 1 1 1 33 GLN H A 33 . HN 1 1
834 1 2 1 1 34 THR HB A 34 . HB 1 1
835 1 1 1 1 33 GLN H A 33 . HN 1 1
835 1 2 1 1 35 LEU H A 35 . HN 1 1
836 1 1 1 1 33 GLN HA A 33 . HA 1 1
836 1 2 1 1 33 GLN HG2 A 33 . HG2 1 1
837 1 1 1 1 33 GLN HA A 33 . HA 1 1
837 1 2 1 1 33 GLN HG3 A 33 . HG1 1 1
838 1 1 1 1 33 GLN HA A 33 . HA 1 1
838 1 2 1 1 36 LEU H A 36 . HN 1 1
839 1 1 1 1 33 GLN HA A 33 . HA 1 1
839 1 2 1 1 36 LEU QB A 36 . HB# 1 1
840 1 1 1 1 33 GLN HA A 33 . HA 1 1
840 1 2 1 1 36 LEU HG A 36 . HG 1 1
841 1 1 1 1 33 GLN HB2 A 33 . HB2 1 1
841 1 2 1 1 34 THR H A 34 . HN 1 1
842 1 1 1 1 33 GLN HB2 A 33 . HB2 1 1
842 1 2 1 1 34 THR HA A 34 . HA 1 1
843 1 1 1 1 33 GLN HB2 A 33 . HB2 1 1
843 1 2 1 1 37 THR H A 37 . HN 1 1
844 1 1 1 1 33 GLN HB2 A 33 . HB2 1 1
844 1 2 1 1 37 THR MG A 37 . HG2# 1 1
845 1 1 1 1 33 GLN HB3 A 33 . HB1 1 1
845 1 2 1 1 33 GLN HG2 A 33 . HG2 1 1
846 1 1 1 1 33 GLN HB3 A 33 . HB1 1 1
846 1 2 1 1 34 THR H A 34 . HN 1 1
847 1 1 1 1 33 GLN QE A 33 . HE2# 1 1
847 1 2 1 1 33 GLN HG2 A 33 . HG2 1 1
848 1 1 1 1 33 GLN QE A 33 . HE2# 1 1
848 1 2 1 1 33 GLN HG3 A 33 . HG1 1 1
849 1 1 1 1 33 GLN HG2 A 33 . HG2 1 1
849 1 2 1 1 34 THR H A 34 . HN 1 1
850 1 1 1 1 33 GLN HG3 A 33 . HG1 1 1
850 1 2 1 1 34 THR H A 34 . HN 1 1
851 1 1 1 1 33 GLN HG3 A 33 . HG1 1 1
851 1 2 1 1 34 THR HA A 34 . HA 1 1
852 1 1 1 1 33 GLN HG3 A 33 . HG1 1 1
852 1 2 1 1 34 THR MG A 34 . HG2# 1 1
853 1 1 1 1 34 THR H A 34 . HN 1 1
853 1 2 1 1 34 THR HB A 34 . HB 1 1
854 1 1 1 1 34 THR H A 34 . HN 1 1
854 1 2 1 1 34 THR MG A 34 . HG2# 1 1
855 1 1 1 1 34 THR H A 34 . HN 1 1
855 1 2 1 1 35 LEU H A 35 . HN 1 1
856 1 1 1 1 34 THR H A 34 . HN 1 1
856 1 2 1 1 35 LEU HG A 35 . HG 1 1
857 1 1 1 1 34 THR H A 34 . HN 1 1
857 1 2 1 1 36 LEU H A 36 . HN 1 1
858 1 1 1 1 34 THR H A 34 . HN 1 1
858 1 2 1 1 36 LEU QD A 36 . HD# 1 1
859 1 1 1 1 34 THR H A 34 . HN 1 1
859 1 2 1 1 37 THR H A 37 . HN 1 1
860 1 1 1 1 34 THR HA A 34 . HA 1 1
860 1 2 1 1 34 THR MG A 34 . HG2# 1 1
861 1 1 1 1 34 THR HA A 34 . HA 1 1
861 1 2 1 1 35 LEU MD2 A 35 . HD2# 1 1
862 1 1 1 1 34 THR HA A 34 . HA 1 1
862 1 2 1 1 36 LEU H A 36 . HN 1 1
863 1 1 1 1 34 THR HA A 34 . HA 1 1
863 1 2 1 1 37 THR H A 37 . HN 1 1
864 1 1 1 1 34 THR HA A 34 . HA 1 1
864 1 2 1 1 37 THR MG A 37 . HG2# 1 1
865 1 1 1 1 34 THR HA A 34 . HA 1 1
865 1 2 1 1 57 PRO QG A 57 . HG# 1 1
866 1 1 1 1 34 THR HB A 34 . HB 1 1
866 1 2 1 1 35 LEU H A 35 . HN 1 1
867 1 1 1 1 34 THR HB A 34 . HB 1 1
867 1 2 1 1 35 LEU HG A 35 . HG 1 1
868 1 1 1 1 34 THR HB A 34 . HB 1 1
868 1 2 1 1 36 LEU H A 36 . HN 1 1
869 1 1 1 1 34 THR HB A 34 . HB 1 1
869 1 2 1 1 56 CYS QB A 56 . HB# 1 1
870 1 1 1 1 34 THR HB A 34 . HB 1 1
870 1 2 1 1 59 LEU HB2 A 59 . HB2 1 1
871 1 1 1 1 34 THR HB A 34 . HB 1 1
871 1 2 1 1 59 LEU MD1 A 59 . HD1# 1 1
872 1 1 1 1 34 THR MG A 34 . HG2# 1 1
872 1 2 1 1 35 LEU H A 35 . HN 1 1
873 1 1 1 1 34 THR MG A 34 . HG2# 1 1
873 1 2 1 1 35 LEU HA A 35 . HA 1 1
874 1 1 1 1 34 THR MG A 34 . HG2# 1 1
874 1 2 1 1 35 LEU HG A 35 . HG 1 1
875 1 1 1 1 34 THR MG A 34 . HG2# 1 1
875 1 2 1 1 36 LEU H A 36 . HN 1 1
876 1 1 1 1 34 THR MG A 34 . HG2# 1 1
876 1 2 1 1 38 THR H A 38 . HN 1 1
877 1 1 1 1 34 THR MG A 34 . HG2# 1 1
877 1 2 1 1 38 THR HB A 38 . HB 1 1
878 1 1 1 1 34 THR MG A 34 . HG2# 1 1
878 1 2 1 1 38 THR MG A 38 . HG2# 1 1
879 1 1 1 1 34 THR MG A 34 . HG2# 1 1
879 1 2 1 1 39 PHE QD A 39 . HD# 1 1
880 1 1 1 1 34 THR MG A 34 . HG2# 1 1
880 1 2 1 1 39 PHE QE A 39 . HE# 1 1
881 1 1 1 1 34 THR MG A 34 . HG2# 1 1
881 1 2 1 1 56 CYS H A 56 . HN 1 1
882 1 1 1 1 34 THR MG A 34 . HG2# 1 1
882 1 2 1 1 56 CYS QB A 56 . HB# 1 1
883 1 1 1 1 34 THR MG A 34 . HG2# 1 1
883 1 2 1 1 57 PRO HB2 A 57 . HB2 1 1
884 1 1 1 1 34 THR MG A 34 . HG2# 1 1
884 1 2 1 1 57 PRO HD2 A 57 . HD2 1 1
885 1 1 1 1 34 THR MG A 34 . HG2# 1 1
885 1 2 1 1 57 PRO QD A 57 . HD# 1 1
886 1 1 1 1 34 THR MG A 34 . HG2# 1 1
886 1 2 1 1 57 PRO HD3 A 57 . HD1 1 1
887 1 1 1 1 34 THR MG A 34 . HG2# 1 1
887 1 2 1 1 59 LEU H A 59 . HN 1 1
888 1 1 1 1 34 THR MG A 34 . HG2# 1 1
888 1 2 1 1 59 LEU HA A 59 . HA 1 1
889 1 1 1 1 34 THR MG A 34 . HG2# 1 1
889 1 2 1 1 59 LEU HB2 A 59 . HB2 1 1
890 1 1 1 1 34 THR MG A 34 . HG2# 1 1
890 1 2 1 1 59 LEU MD1 A 59 . HD1# 1 1
891 1 1 1 1 34 THR MG A 34 . HG2# 1 1
891 1 2 1 1 59 LEU MD2 A 59 . HD2# 1 1
892 1 1 1 1 35 LEU H A 35 . HN 1 1
892 1 2 1 1 35 LEU HB2 A 35 . HB2 1 1
893 1 1 1 1 35 LEU H A 35 . HN 1 1
893 1 2 1 1 35 LEU HB3 A 35 . HB1 1 1
894 1 1 1 1 35 LEU H A 35 . HN 1 1
894 1 2 1 1 35 LEU MD1 A 35 . HD1# 1 1
895 1 1 1 1 35 LEU H A 35 . HN 1 1
895 1 2 1 1 35 LEU MD2 A 35 . HD2# 1 1
896 1 1 1 1 35 LEU H A 35 . HN 1 1
896 1 2 1 1 35 LEU HG A 35 . HG 1 1
897 1 1 1 1 35 LEU H A 35 . HN 1 1
897 1 2 1 1 36 LEU H A 36 . HN 1 1
898 1 1 1 1 35 LEU H A 35 . HN 1 1
898 1 2 1 1 36 LEU HA A 36 . HA 1 1
899 1 1 1 1 35 LEU H A 35 . HN 1 1
899 1 2 1 1 36 LEU QD A 36 . HD# 1 1
900 1 1 1 1 35 LEU H A 35 . HN 1 1
900 1 2 1 1 37 THR H A 37 . HN 1 1
901 1 1 1 1 35 LEU H A 35 . HN 1 1
901 1 2 1 1 39 PHE QE A 39 . HE# 1 1
902 1 1 1 1 35 LEU H A 35 . HN 1 1
902 1 2 1 1 45 LEU QD A 45 . HD# 1 1
903 1 1 1 1 35 LEU H A 35 . HN 1 1
903 1 2 1 1 56 CYS QB A 56 . HB# 1 1
904 1 1 1 1 35 LEU H A 35 . HN 1 1
904 1 2 1 1 59 LEU MD2 A 59 . HD2# 1 1
905 1 1 1 1 35 LEU HA A 35 . HA 1 1
905 1 2 1 1 35 LEU MD1 A 35 . HD1# 1 1
906 1 1 1 1 35 LEU HA A 35 . HA 1 1
906 1 2 1 1 35 LEU MD2 A 35 . HD2# 1 1
907 1 1 1 1 35 LEU HA A 35 . HA 1 1
907 1 2 1 1 35 LEU HG A 35 . HG 1 1
908 1 1 1 1 35 LEU HA A 35 . HA 1 1
908 1 2 1 1 38 THR H A 38 . HN 1 1
909 1 1 1 1 35 LEU HA A 35 . HA 1 1
909 1 2 1 1 38 THR HA A 38 . HA 1 1
910 1 1 1 1 35 LEU HA A 35 . HA 1 1
910 1 2 1 1 38 THR HB A 38 . HB 1 1
911 1 1 1 1 35 LEU HA A 35 . HA 1 1
911 1 2 1 1 38 THR MG A 38 . HG2# 1 1
912 1 1 1 1 35 LEU HA A 35 . HA 1 1
912 1 2 1 1 39 PHE H A 39 . HN 1 1
913 1 1 1 1 35 LEU HA A 35 . HA 1 1
913 1 2 1 1 39 PHE QD A 39 . HD# 1 1
914 1 1 1 1 35 LEU HA A 35 . HA 1 1
914 1 2 1 1 39 PHE QE A 39 . HE# 1 1
915 1 1 1 1 35 LEU HA A 35 . HA 1 1
915 1 2 1 1 45 LEU QD A 45 . HD# 1 1
916 1 1 1 1 35 LEU HA A 35 . HA 1 1
916 1 2 1 1 56 CYS QB A 56 . HB# 1 1
917 1 1 1 1 35 LEU HB2 A 35 . HB2 1 1
917 1 2 1 1 36 LEU H A 36 . HN 1 1
918 1 1 1 1 35 LEU HB2 A 35 . HB2 1 1
918 1 2 1 1 36 LEU QD A 36 . HD# 1 1
919 1 1 1 1 35 LEU HB2 A 35 . HB2 1 1
919 1 2 1 1 39 PHE H A 39 . HN 1 1
920 1 1 1 1 35 LEU HB2 A 35 . HB2 1 1
920 1 2 1 1 45 LEU QD A 45 . HD# 1 1
921 1 1 1 1 35 LEU HB3 A 35 . HB1 1 1
921 1 2 1 1 35 LEU MD1 A 35 . HD1# 1 1
922 1 1 1 1 35 LEU HB3 A 35 . HB1 1 1
922 1 2 1 1 35 LEU MD2 A 35 . HD2# 1 1
923 1 1 1 1 35 LEU HB3 A 35 . HB1 1 1
923 1 2 1 1 36 LEU H A 36 . HN 1 1
924 1 1 1 1 35 LEU HB3 A 35 . HB1 1 1
924 1 2 1 1 36 LEU QD A 36 . HD# 1 1
925 1 1 1 1 35 LEU HB3 A 35 . HB1 1 1
925 1 2 1 1 38 THR MG A 38 . HG2# 1 1
926 1 1 1 1 35 LEU HB3 A 35 . HB1 1 1
926 1 2 1 1 39 PHE H A 39 . HN 1 1
927 1 1 1 1 35 LEU HB3 A 35 . HB1 1 1
927 1 2 1 1 39 PHE QD A 39 . HD# 1 1
928 1 1 1 1 35 LEU HB3 A 35 . HB1 1 1
928 1 2 1 1 39 PHE QE A 39 . HE# 1 1
929 1 1 1 1 35 LEU HB3 A 35 . HB1 1 1
929 1 2 1 1 45 LEU QD A 45 . HD# 1 1
930 1 1 1 1 35 LEU HB3 A 35 . HB1 1 1
930 1 2 1 1 59 LEU MD2 A 59 . HD2# 1 1
931 1 1 1 1 35 LEU MD1 A 35 . HD1# 1 1
931 1 2 1 1 39 PHE QD A 39 . HD# 1 1
932 1 1 1 1 35 LEU MD1 A 35 . HD1# 1 1
932 1 2 1 1 39 PHE QE A 39 . HE# 1 1
933 1 1 1 1 35 LEU MD1 A 35 . HD1# 1 1
933 1 2 1 1 56 CYS QB A 56 . HB# 1 1
934 1 1 1 1 35 LEU MD1 A 35 . HD1# 1 1
934 1 2 1 1 59 LEU MD2 A 59 . HD2# 1 1
935 1 1 1 1 35 LEU MD2 A 35 . HD2# 1 1
935 1 2 1 1 36 LEU H A 36 . HN 1 1
936 1 1 1 1 35 LEU MD2 A 35 . HD2# 1 1
936 1 2 1 1 38 THR H A 38 . HN 1 1
937 1 1 1 1 35 LEU MD2 A 35 . HD2# 1 1
937 1 2 1 1 38 THR HB A 38 . HB 1 1
938 1 1 1 1 35 LEU MD2 A 35 . HD2# 1 1
938 1 2 1 1 38 THR MG A 38 . HG2# 1 1
939 1 1 1 1 35 LEU MD2 A 35 . HD2# 1 1
939 1 2 1 1 39 PHE H A 39 . HN 1 1
940 1 1 1 1 35 LEU MD2 A 35 . HD2# 1 1
940 1 2 1 1 39 PHE QD A 39 . HD# 1 1
941 1 1 1 1 35 LEU MD2 A 35 . HD2# 1 1
941 1 2 1 1 39 PHE QE A 39 . HE# 1 1
942 1 1 1 1 35 LEU MD2 A 35 . HD2# 1 1
942 1 2 1 1 39 PHE HZ A 39 . HZ 1 1
943 1 1 1 1 35 LEU MD2 A 35 . HD2# 1 1
943 1 2 1 1 45 LEU QD A 45 . HD# 1 1
944 1 1 1 1 35 LEU MD2 A 35 . HD2# 1 1
944 1 2 1 1 56 CYS H A 56 . HN 1 1
945 1 1 1 1 35 LEU MD2 A 35 . HD2# 1 1
945 1 2 1 1 56 CYS QB A 56 . HB# 1 1
946 1 1 1 1 35 LEU MD2 A 35 . HD2# 1 1
946 1 2 1 1 59 LEU HB2 A 59 . HB2 1 1
947 1 1 1 1 35 LEU MD2 A 35 . HD2# 1 1
947 1 2 1 1 59 LEU HB3 A 59 . HB1 1 1
948 1 1 1 1 35 LEU MD2 A 35 . HD2# 1 1
948 1 2 1 1 59 LEU MD2 A 59 . HD2# 1 1
949 1 1 1 1 35 LEU MD2 A 35 . HD2# 1 1
949 1 2 1 1 59 LEU HG A 59 . HG 1 1
950 1 1 1 1 35 LEU HG A 35 . HG 1 1
950 1 2 1 1 36 LEU H A 36 . HN 1 1
951 1 1 1 1 35 LEU HG A 35 . HG 1 1
951 1 2 1 1 39 PHE QE A 39 . HE# 1 1
952 1 1 1 1 35 LEU HG A 35 . HG 1 1
952 1 2 1 1 45 LEU QD A 45 . HD# 1 1
953 1 1 1 1 36 LEU H A 36 . HN 1 1
953 1 2 1 1 36 LEU QB A 36 . HB# 1 1
954 1 1 1 1 36 LEU H A 36 . HN 1 1
954 1 2 1 1 36 LEU MD1 A 36 . HD1# 1 1
955 1 1 1 1 36 LEU H A 36 . HN 1 1
955 1 2 1 1 36 LEU QD A 36 . HD# 1 1
956 1 1 1 1 36 LEU H A 36 . HN 1 1
956 1 2 1 1 36 LEU MD2 A 36 . HD2# 1 1
957 1 1 1 1 36 LEU H A 36 . HN 1 1
957 1 2 1 1 36 LEU HG A 36 . HG 1 1
958 1 1 1 1 36 LEU H A 36 . HN 1 1
958 1 2 1 1 37 THR MG A 37 . HG2# 1 1
959 1 1 1 1 36 LEU H A 36 . HN 1 1
959 1 2 1 1 40 GLY H A 40 . HN 1 1
960 1 1 1 1 36 LEU H A 36 . HN 1 1
960 1 2 1 1 45 LEU QD A 45 . HD# 1 1
961 1 1 1 1 36 LEU H A 36 . HN 1 1
961 1 2 2 2 73 PHE QE B 173 . HE# 1 1
962 1 1 1 1 36 LEU HA A 36 . HA 1 1
962 1 2 1 1 36 LEU MD1 A 36 . HD1# 1 1
963 1 1 1 1 36 LEU HA A 36 . HA 1 1
963 1 2 1 1 36 LEU MD2 A 36 . HD2# 1 1
964 1 1 1 1 36 LEU HA A 36 . HA 1 1
964 1 2 1 1 36 LEU HG A 36 . HG 1 1
965 1 1 1 1 36 LEU HA A 36 . HA 1 1
965 1 2 1 1 39 PHE H A 39 . HN 1 1
966 1 1 1 1 36 LEU HA A 36 . HA 1 1
966 1 2 1 1 39 PHE HB2 A 39 . HB2 1 1
967 1 1 1 1 36 LEU HA A 36 . HA 1 1
967 1 2 1 1 40 GLY H A 40 . HN 1 1
968 1 1 1 1 36 LEU HA A 36 . HA 1 1
968 1 2 2 2 73 PHE QD B 173 . HD# 1 1
969 1 1 1 1 36 LEU HA A 36 . HA 1 1
969 1 2 2 2 73 PHE QE B 173 . HE# 1 1
970 1 1 1 1 36 LEU QB A 36 . HB# 1 1
970 1 2 1 1 36 LEU QD A 36 . HD# 1 1
971 1 1 1 1 36 LEU QB A 36 . HB# 1 1
971 1 2 1 1 37 THR H A 37 . HN 1 1
972 1 1 1 1 36 LEU QB A 36 . HB# 1 1
972 1 2 1 1 37 THR HA A 37 . HA 1 1
973 1 1 1 1 36 LEU QB A 36 . HB# 1 1
973 1 2 1 1 37 THR HB A 37 . HB 1 1
974 1 1 1 1 36 LEU QB A 36 . HB# 1 1
974 1 2 1 1 37 THR MG A 37 . HG2# 1 1
975 1 1 1 1 36 LEU QB A 36 . HB# 1 1
975 1 2 1 1 38 THR H A 38 . HN 1 1
976 1 1 1 1 36 LEU HB2 A 36 . HB2 1 1
976 1 2 1 1 37 THR H A 37 . HN 1 1
977 1 1 1 1 36 LEU HB3 A 36 . HB1 1 1
977 1 2 1 1 37 THR H A 37 . HN 1 1
978 1 1 1 1 36 LEU QD A 36 . HD# 1 1
978 1 2 1 1 38 THR H A 38 . HN 1 1
979 1 1 1 1 36 LEU QD A 36 . HD# 1 1
979 1 2 1 1 39 PHE H A 39 . HN 1 1
980 1 1 1 1 36 LEU QD A 36 . HD# 1 1
980 1 2 1 1 40 GLY H A 40 . HN 1 1
981 1 1 1 1 36 LEU QD A 36 . HD# 1 1
981 1 2 1 1 40 GLY QA A 40 . HA# 1 1
982 1 1 1 1 36 LEU QD A 36 . HD# 1 1
982 1 2 1 1 41 SER H A 41 . HN 1 1
983 1 1 1 1 36 LEU QD A 36 . HD# 1 1
983 1 2 2 2 73 PHE H B 173 . HN 1 1
984 1 1 1 1 36 LEU QD A 36 . HD# 1 1
984 1 2 2 2 73 PHE HB2 B 173 . HB2 1 1
985 1 1 1 1 36 LEU QD A 36 . HD# 1 1
985 1 2 2 2 73 PHE QD B 173 . HD# 1 1
986 1 1 1 1 36 LEU QD A 36 . HD# 1 1
986 1 2 2 2 73 PHE QE B 173 . HE# 1 1
987 1 1 1 1 36 LEU QD A 36 . HD# 1 1
987 1 2 2 2 74 ALA H B 174 . HN 1 1
988 1 1 1 1 36 LEU MD1 A 36 . HD1# 1 1
988 1 2 1 1 37 THR H A 37 . HN 1 1
989 1 1 1 1 36 LEU MD1 A 36 . HD1# 1 1
989 1 2 1 1 40 GLY QA A 40 . HA# 1 1
990 1 1 1 1 36 LEU MD1 A 36 . HD1# 1 1
990 1 2 2 2 73 PHE QE B 173 . HE# 1 1
991 1 1 1 1 36 LEU MD1 A 36 . HD1# 1 1
991 1 2 2 2 74 ALA H B 174 . HN 1 1
992 1 1 1 1 36 LEU MD2 A 36 . HD2# 1 1
992 1 2 1 1 37 THR H A 37 . HN 1 1
993 1 1 1 1 36 LEU MD2 A 36 . HD2# 1 1
993 1 2 1 1 40 GLY QA A 40 . HA# 1 1
994 1 1 1 1 36 LEU MD2 A 36 . HD2# 1 1
994 1 2 2 2 73 PHE QE B 173 . HE# 1 1
995 1 1 1 1 36 LEU MD2 A 36 . HD2# 1 1
995 1 2 2 2 74 ALA H B 174 . HN 1 1
996 1 1 1 1 36 LEU HG A 36 . HG 1 1
996 1 2 1 1 37 THR H A 37 . HN 1 1
997 1 1 1 1 37 THR H A 37 . HN 1 1
997 1 2 1 1 37 THR HB A 37 . HB 1 1
998 1 1 1 1 37 THR H A 37 . HN 1 1
998 1 2 1 1 37 THR MG A 37 . HG2# 1 1
999 1 1 1 1 37 THR H A 37 . HN 1 1
999 1 2 1 1 38 THR H A 38 . HN 1 1
1000 1 1 1 1 37 THR H A 37 . HN 1 1
1000 1 2 1 1 39 PHE QD A 39 . HD# 1 1
1001 1 1 1 1 37 THR H A 37 . HN 1 1
1001 1 2 1 1 40 GLY H A 40 . HN 1 1
1002 1 1 1 1 37 THR HA A 37 . HA 1 1
1002 1 2 1 1 37 THR MG A 37 . HG2# 1 1
1003 1 1 1 1 37 THR HA A 37 . HA 1 1
1003 1 2 1 1 40 GLY H A 40 . HN 1 1
1004 1 1 1 1 37 THR HA A 37 . HA 1 1
1004 1 2 2 2 73 PHE QE B 173 . HE# 1 1
1005 1 1 1 1 37 THR HA A 37 . HA 1 1
1005 1 2 2 2 74 ALA MB B 174 . HB# 1 1
1006 1 1 1 1 37 THR HB A 37 . HB 1 1
1006 1 2 1 1 38 THR H A 38 . HN 1 1
1007 1 1 1 1 37 THR MG A 37 . HG2# 1 1
1007 1 2 1 1 38 THR H A 38 . HN 1 1
1008 1 1 1 1 37 THR MG A 37 . HG2# 1 1
1008 1 2 1 1 38 THR HA A 38 . HA 1 1
1009 1 1 1 1 37 THR MG A 37 . HG2# 1 1
1009 1 2 1 1 38 THR HB A 38 . HB 1 1
1010 1 1 1 1 37 THR MG A 37 . HG2# 1 1
1010 1 2 1 1 38 THR MG A 38 . HG2# 1 1
1011 1 1 1 1 37 THR MG A 37 . HG2# 1 1
1011 1 2 1 1 39 PHE H A 39 . HN 1 1
1012 1 1 1 1 37 THR MG A 37 . HG2# 1 1
1012 1 2 1 1 57 PRO HB2 A 57 . HB2 1 1
1013 1 1 1 1 37 THR MG A 37 . HG2# 1 1
1013 1 2 1 1 57 PRO QD A 57 . HD# 1 1
1014 1 1 1 1 38 THR H A 38 . HN 1 1
1014 1 2 1 1 38 THR HB A 38 . HB 1 1
1015 1 1 1 1 38 THR H A 38 . HN 1 1
1015 1 2 1 1 38 THR MG A 38 . HG2# 1 1
1016 1 1 1 1 38 THR H A 38 . HN 1 1
1016 1 2 1 1 39 PHE H A 39 . HN 1 1
1017 1 1 1 1 38 THR H A 38 . HN 1 1
1017 1 2 1 1 39 PHE HA A 39 . HA 1 1
1018 1 1 1 1 38 THR H A 38 . HN 1 1
1018 1 2 1 1 40 GLY H A 40 . HN 1 1
1019 1 1 1 1 38 THR H A 38 . HN 1 1
1019 1 2 1 1 57 PRO QD A 57 . HD# 1 1
1020 1 1 1 1 38 THR HA A 38 . HA 1 1
1020 1 2 1 1 38 THR MG A 38 . HG2# 1 1
1021 1 1 1 1 38 THR HA A 38 . HA 1 1
1021 1 2 1 1 39 PHE HA A 39 . HA 1 1
1022 1 1 1 1 38 THR HA A 38 . HA 1 1
1022 1 2 1 1 39 PHE QD A 39 . HD# 1 1
1023 1 1 1 1 38 THR HB A 38 . HB 1 1
1023 1 2 1 1 39 PHE H A 39 . HN 1 1
1024 1 1 1 1 38 THR HB A 38 . HB 1 1
1024 1 2 1 1 39 PHE HA A 39 . HA 1 1
1025 1 1 1 1 38 THR HB A 38 . HB 1 1
1025 1 2 1 1 39 PHE QD A 39 . HD# 1 1
1026 1 1 1 1 38 THR HB A 38 . HB 1 1
1026 1 2 1 1 39 PHE QE A 39 . HE# 1 1
1027 1 1 1 1 38 THR HB A 38 . HB 1 1
1027 1 2 1 1 40 GLY H A 40 . HN 1 1
1028 1 1 1 1 38 THR HB A 38 . HB 1 1
1028 1 2 1 1 56 CYS HA A 56 . HA 1 1
1029 1 1 1 1 38 THR MG A 38 . HG2# 1 1
1029 1 2 1 1 39 PHE H A 39 . HN 1 1
1030 1 1 1 1 38 THR MG A 38 . HG2# 1 1
1030 1 2 1 1 39 PHE HA A 39 . HA 1 1
1031 1 1 1 1 38 THR MG A 38 . HG2# 1 1
1031 1 2 1 1 39 PHE HB2 A 39 . HB2 1 1
1032 1 1 1 1 38 THR MG A 38 . HG2# 1 1
1032 1 2 1 1 39 PHE HB3 A 39 . HB1 1 1
1033 1 1 1 1 38 THR MG A 38 . HG2# 1 1
1033 1 2 1 1 39 PHE QD A 39 . HD# 1 1
1034 1 1 1 1 38 THR MG A 38 . HG2# 1 1
1034 1 2 1 1 39 PHE QE A 39 . HE# 1 1
1035 1 1 1 1 38 THR MG A 38 . HG2# 1 1
1035 1 2 1 1 39 PHE HZ A 39 . HZ 1 1
1036 1 1 1 1 38 THR MG A 38 . HG2# 1 1
1036 1 2 1 1 40 GLY H A 40 . HN 1 1
1037 1 1 1 1 38 THR MG A 38 . HG2# 1 1
1037 1 2 1 1 44 GLN HB2 A 44 . HB2 1 1
1038 1 1 1 1 38 THR MG A 38 . HG2# 1 1
1038 1 2 1 1 48 ALA MB A 48 . HB# 1 1
1039 1 1 1 1 38 THR MG A 38 . HG2# 1 1
1039 1 2 1 1 55 LEU MD1 A 55 . HD1# 1 1
1040 1 1 1 1 38 THR MG A 38 . HG2# 1 1
1040 1 2 1 1 55 LEU HG A 55 . HG 1 1
1041 1 1 1 1 38 THR MG A 38 . HG2# 1 1
1041 1 2 1 1 56 CYS H A 56 . HN 1 1
1042 1 1 1 1 38 THR MG A 38 . HG2# 1 1
1042 1 2 1 1 56 CYS HA A 56 . HA 1 1
1043 1 1 1 1 38 THR MG A 38 . HG2# 1 1
1043 1 2 1 1 56 CYS QB A 56 . HB# 1 1
1044 1 1 1 1 38 THR MG A 38 . HG2# 1 1
1044 1 2 1 1 57 PRO HB3 A 57 . HB1 1 1
1045 1 1 1 1 38 THR MG A 38 . HG2# 1 1
1045 1 2 1 1 57 PRO QD A 57 . HD# 1 1
1046 1 1 1 1 39 PHE H A 39 . HN 1 1
1046 1 2 1 1 39 PHE HB2 A 39 . HB2 1 1
1047 1 1 1 1 39 PHE H A 39 . HN 1 1
1047 1 2 1 1 39 PHE QD A 39 . HD# 1 1
1048 1 1 1 1 39 PHE H A 39 . HN 1 1
1048 1 2 1 1 39 PHE QE A 39 . HE# 1 1
1049 1 1 1 1 39 PHE H A 39 . HN 1 1
1049 1 2 1 1 40 GLY H A 40 . HN 1 1
1050 1 1 1 1 39 PHE H A 39 . HN 1 1
1050 1 2 1 1 40 GLY QA A 40 . HA# 1 1
1051 1 1 1 1 39 PHE H A 39 . HN 1 1
1051 1 2 1 1 41 SER H A 41 . HN 1 1
1052 1 1 1 1 39 PHE H A 39 . HN 1 1
1052 1 2 1 1 44 GLN HB2 A 44 . HB2 1 1
1053 1 1 1 1 39 PHE H A 39 . HN 1 1
1053 1 2 1 1 45 LEU QD A 45 . HD# 1 1
1054 1 1 1 1 39 PHE HA A 39 . HA 1 1
1054 1 2 1 1 39 PHE QD A 39 . HD# 1 1
1055 1 1 1 1 39 PHE HA A 39 . HA 1 1
1055 1 2 1 1 40 GLY QA A 40 . HA# 1 1
1056 1 1 1 1 39 PHE HA A 39 . HA 1 1
1056 1 2 1 1 41 SER H A 41 . HN 1 1
1057 1 1 1 1 39 PHE HA A 39 . HA 1 1
1057 1 2 1 1 44 GLN HB3 A 44 . HB1 1 1
1058 1 1 1 1 39 PHE HA A 39 . HA 1 1
1058 1 2 1 1 44 GLN HG3 A 44 . HG1 1 1
1059 1 1 1 1 39 PHE HA A 39 . HA 1 1
1059 1 2 1 1 45 LEU QD A 45 . HD# 1 1
1060 1 1 1 1 39 PHE HB2 A 39 . HB2 1 1
1060 1 2 1 1 40 GLY H A 40 . HN 1 1
1061 1 1 1 1 39 PHE HB2 A 39 . HB2 1 1
1061 1 2 1 1 41 SER H A 41 . HN 1 1
1062 1 1 1 1 39 PHE HB2 A 39 . HB2 1 1
1062 1 2 1 1 44 GLN HB2 A 44 . HB2 1 1
1063 1 1 1 1 39 PHE HB2 A 39 . HB2 1 1
1063 1 2 1 1 44 GLN HG2 A 44 . HG2 1 1
1064 1 1 1 1 39 PHE HB2 A 39 . HB2 1 1
1064 1 2 1 1 45 LEU H A 45 . HN 1 1
1065 1 1 1 1 39 PHE HB2 A 39 . HB2 1 1
1065 1 2 1 1 45 LEU HA A 45 . HA 1 1
1066 1 1 1 1 39 PHE HB2 A 39 . HB2 1 1
1066 1 2 1 1 45 LEU HB2 A 45 . HB2 1 1
1067 1 1 1 1 39 PHE HB2 A 39 . HB2 1 1
1067 1 2 1 1 45 LEU QD A 45 . HD# 1 1
1068 1 1 1 1 39 PHE HB3 A 39 . HB1 1 1
1068 1 2 1 1 40 GLY H A 40 . HN 1 1
1069 1 1 1 1 39 PHE HB3 A 39 . HB1 1 1
1069 1 2 1 1 41 SER H A 41 . HN 1 1
1070 1 1 1 1 39 PHE HB3 A 39 . HB1 1 1
1070 1 2 1 1 44 GLN HB3 A 44 . HB1 1 1
1071 1 1 1 1 39 PHE HB3 A 39 . HB1 1 1
1071 1 2 1 1 45 LEU H A 45 . HN 1 1
1072 1 1 1 1 39 PHE HB3 A 39 . HB1 1 1
1072 1 2 1 1 45 LEU HA A 45 . HA 1 1
1073 1 1 1 1 39 PHE HB3 A 39 . HB1 1 1
1073 1 2 1 1 45 LEU QD A 45 . HD# 1 1
1074 1 1 1 1 39 PHE QD A 39 . HD# 1 1
1074 1 2 1 1 40 GLY H A 40 . HN 1 1
1075 1 1 1 1 39 PHE QD A 39 . HD# 1 1
1075 1 2 1 1 44 GLN HB2 A 44 . HB2 1 1
1076 1 1 1 1 39 PHE QD A 39 . HD# 1 1
1076 1 2 1 1 44 GLN HG2 A 44 . HG2 1 1
1077 1 1 1 1 39 PHE QD A 39 . HD# 1 1
1077 1 2 1 1 44 GLN HG3 A 44 . HG1 1 1
1078 1 1 1 1 39 PHE QD A 39 . HD# 1 1
1078 1 2 1 1 45 LEU H A 45 . HN 1 1
1079 1 1 1 1 39 PHE QD A 39 . HD# 1 1
1079 1 2 1 1 45 LEU HA A 45 . HA 1 1
1080 1 1 1 1 39 PHE QD A 39 . HD# 1 1
1080 1 2 1 1 45 LEU QD A 45 . HD# 1 1
1081 1 1 1 1 39 PHE QD A 39 . HD# 1 1
1081 1 2 1 1 48 ALA MB A 48 . HB# 1 1
1082 1 1 1 1 39 PHE QE A 39 . HE# 1 1
1082 1 2 1 1 45 LEU HA A 45 . HA 1 1
1083 1 1 1 1 39 PHE QE A 39 . HE# 1 1
1083 1 2 1 1 45 LEU QD A 45 . HD# 1 1
1084 1 1 1 1 39 PHE QE A 39 . HE# 1 1
1084 1 2 1 1 48 ALA MB A 48 . HB# 1 1
1085 1 1 1 1 39 PHE QE A 39 . HE# 1 1
1085 1 2 1 1 49 SER H A 49 . HN 1 1
1086 1 1 1 1 39 PHE QE A 39 . HE# 1 1
1086 1 2 1 1 52 ASP HB2 A 52 . HB2 1 1
1087 1 1 1 1 39 PHE QE A 39 . HE# 1 1
1087 1 2 1 1 52 ASP HB3 A 52 . HB1 1 1
1088 1 1 1 1 39 PHE QE A 39 . HE# 1 1
1088 1 2 1 1 53 LEU HA A 53 . HA 1 1
1089 1 1 1 1 39 PHE QE A 39 . HE# 1 1
1089 1 2 1 1 55 LEU MD1 A 55 . HD1# 1 1
1090 1 1 1 1 39 PHE QE A 39 . HE# 1 1
1090 1 2 1 1 55 LEU MD2 A 55 . HD2# 1 1
1091 1 1 1 1 39 PHE QE A 39 . HE# 1 1
1091 1 2 1 1 56 CYS QB A 56 . HB# 1 1
1092 1 1 1 1 39 PHE HZ A 39 . HZ 1 1
1092 1 2 1 1 45 LEU QD A 45 . HD# 1 1
1093 1 1 1 1 39 PHE HZ A 39 . HZ 1 1
1093 1 2 1 1 48 ALA MB A 48 . HB# 1 1
1094 1 1 1 1 39 PHE HZ A 39 . HZ 1 1
1094 1 2 1 1 52 ASP HA A 52 . HA 1 1
1095 1 1 1 1 39 PHE HZ A 39 . HZ 1 1
1095 1 2 1 1 52 ASP HB2 A 52 . HB2 1 1
1096 1 1 1 1 39 PHE HZ A 39 . HZ 1 1
1096 1 2 1 1 52 ASP HB3 A 52 . HB1 1 1
1097 1 1 1 1 39 PHE HZ A 39 . HZ 1 1
1097 1 2 1 1 53 LEU H A 53 . HN 1 1
1098 1 1 1 1 39 PHE HZ A 39 . HZ 1 1
1098 1 2 1 1 53 LEU HA A 53 . HA 1 1
1099 1 1 1 1 39 PHE HZ A 39 . HZ 1 1
1099 1 2 1 1 53 LEU MD1 A 53 . HD1# 1 1
1100 1 1 1 1 39 PHE HZ A 39 . HZ 1 1
1100 1 2 1 1 53 LEU QD A 53 . HD# 1 1
1101 1 1 1 1 39 PHE HZ A 39 . HZ 1 1
1101 1 2 1 1 53 LEU MD2 A 53 . HD2# 1 1
1102 1 1 1 1 39 PHE HZ A 39 . HZ 1 1
1102 1 2 1 1 56 CYS H A 56 . HN 1 1
1103 1 1 1 1 39 PHE HZ A 39 . HZ 1 1
1103 1 2 1 1 56 CYS QB A 56 . HB# 1 1
1104 1 1 1 1 39 PHE HZ A 39 . HZ 1 1
1104 1 2 1 1 59 LEU MD2 A 59 . HD2# 1 1
1105 1 1 1 1 40 GLY H A 40 . HN 1 1
1105 1 2 1 1 41 SER H A 41 . HN 1 1
1106 1 1 1 1 40 GLY H A 40 . HN 1 1
1106 1 2 1 1 44 GLN HB2 A 44 . HB2 1 1
1107 1 1 1 1 40 GLY H A 40 . HN 1 1
1107 1 2 1 1 44 GLN HG2 A 44 . HG2 1 1
1108 1 1 1 1 40 GLY H A 40 . HN 1 1
1108 1 2 1 1 45 LEU QD A 45 . HD# 1 1
1109 1 1 1 1 40 GLY H A 40 . HN 1 1
1109 1 2 2 2 73 PHE QE B 173 . HE# 1 1
1110 1 1 1 1 40 GLY H A 40 . HN 1 1
1110 1 2 2 2 74 ALA MB B 174 . HB# 1 1
1111 1 1 1 1 40 GLY QA A 40 . HA# 1 1
1111 1 2 1 1 41 SER H A 41 . HN 1 1
1112 1 1 1 1 40 GLY QA A 40 . HA# 1 1
1112 1 2 2 2 73 PHE H B 173 . HN 1 1
1113 1 1 1 1 40 GLY QA A 40 . HA# 1 1
1113 1 2 2 2 73 PHE HB2 B 173 . HB2 1 1
1114 1 1 1 1 40 GLY QA A 40 . HA# 1 1
1114 1 2 2 2 73 PHE QD B 173 . HD# 1 1
1115 1 1 1 1 40 GLY QA A 40 . HA# 1 1
1115 1 2 2 2 73 PHE QE B 173 . HE# 1 1
1116 1 1 1 1 40 GLY QA A 40 . HA# 1 1
1116 1 2 2 2 74 ALA MB B 174 . HB# 1 1
1117 1 1 1 1 41 SER H A 41 . HN 1 1
1117 1 2 1 1 41 SER QB A 41 . HB# 1 1
1118 1 1 1 1 41 SER H A 41 . HN 1 1
1118 1 2 1 1 42 LEU H A 42 . HN 1 1
1119 1 1 1 1 41 SER H A 41 . HN 1 1
1119 1 2 1 1 44 GLN HB2 A 44 . HB2 1 1
1120 1 1 1 1 41 SER H A 41 . HN 1 1
1120 1 2 1 1 44 GLN HG2 A 44 . HG2 1 1
1121 1 1 1 1 41 SER H A 41 . HN 1 1
1121 1 2 1 1 44 GLN HG3 A 44 . HG1 1 1
1122 1 1 1 1 41 SER H A 41 . HN 1 1
1122 1 2 1 1 45 LEU HB2 A 45 . HB2 1 1
1123 1 1 1 1 41 SER H A 41 . HN 1 1
1123 1 2 1 1 45 LEU QD A 45 . HD# 1 1
1124 1 1 1 1 41 SER H A 41 . HN 1 1
1124 1 2 1 1 45 LEU HG A 45 . HG 1 1
1125 1 1 1 1 41 SER H A 41 . HN 1 1
1125 1 2 2 2 73 PHE H B 173 . HN 1 1
1126 1 1 1 1 41 SER H A 41 . HN 1 1
1126 1 2 2 2 73 PHE QE B 173 . HE# 1 1
1127 1 1 1 1 41 SER H A 41 . HN 1 1
1127 1 2 2 2 74 ALA MB B 174 . HB# 1 1
1128 1 1 1 1 41 SER HA A 41 . HA 1 1
1128 1 2 1 1 42 LEU HB3 A 42 . HB1 1 1
1129 1 1 1 1 41 SER HA A 41 . HA 1 1
1129 1 2 1 1 43 GLU H A 43 . HN 1 1
1130 1 1 1 1 41 SER HA A 41 . HA 1 1
1130 1 2 2 2 73 PHE QE B 173 . HE# 1 1
1131 1 1 1 1 41 SER QB A 41 . HB# 1 1
1131 1 2 1 1 42 LEU H A 42 . HN 1 1
1132 1 1 1 1 41 SER QB A 41 . HB# 1 1
1132 1 2 1 1 43 GLU H A 43 . HN 1 1
1133 1 1 1 1 41 SER QB A 41 . HB# 1 1
1133 1 2 2 2 73 PHE H B 173 . HN 1 1
1134 1 1 1 1 41 SER QB A 41 . HB# 1 1
1134 1 2 2 2 73 PHE QD B 173 . HD# 1 1
1135 1 1 1 1 42 LEU H A 42 . HN 1 1
1135 1 2 1 1 42 LEU HB2 A 42 . HB2 1 1
1136 1 1 1 1 42 LEU H A 42 . HN 1 1
1136 1 2 1 1 42 LEU HB3 A 42 . HB1 1 1
1137 1 1 1 1 42 LEU H A 42 . HN 1 1
1137 1 2 1 1 42 LEU MD1 A 42 . HD1# 1 1
1138 1 1 1 1 42 LEU H A 42 . HN 1 1
1138 1 2 1 1 42 LEU MD2 A 42 . HD2# 1 1
1139 1 1 1 1 42 LEU H A 42 . HN 1 1
1139 1 2 1 1 42 LEU HG A 42 . HG 1 1
1140 1 1 1 1 42 LEU H A 42 . HN 1 1
1140 1 2 1 1 43 GLU H A 43 . HN 1 1
1141 1 1 1 1 42 LEU H A 42 . HN 1 1
1141 1 2 1 1 45 LEU QD A 45 . HD# 1 1
1142 1 1 1 1 42 LEU H A 42 . HN 1 1
1142 1 2 1 1 46 ILE MG A 46 . HG2# 1 1
1143 1 1 1 1 42 LEU H A 42 . HN 1 1
1143 1 2 2 2 69 ILE HA B 169 . HA 1 1
1144 1 1 1 1 42 LEU H A 42 . HN 1 1
1144 1 2 2 2 71 THR H B 171 . HN 1 1
1145 1 1 1 1 42 LEU H A 42 . HN 1 1
1145 1 2 2 2 71 THR MG B 171 . HG2# 1 1
1146 1 1 1 1 42 LEU H A 42 . HN 1 1
1146 1 2 2 2 73 PHE QE B 173 . HE# 1 1
1147 1 1 1 1 42 LEU HA A 42 . HA 1 1
1147 1 2 1 1 42 LEU MD1 A 42 . HD1# 1 1
1148 1 1 1 1 42 LEU HA A 42 . HA 1 1
1148 1 2 1 1 42 LEU MD2 A 42 . HD2# 1 1
1149 1 1 1 1 42 LEU HA A 42 . HA 1 1
1149 1 2 1 1 42 LEU HG A 42 . HG 1 1
1150 1 1 1 1 42 LEU HA A 42 . HA 1 1
1150 1 2 1 1 43 GLU HA A 43 . HA 1 1
1151 1 1 1 1 42 LEU HA A 42 . HA 1 1
1151 1 2 1 1 45 LEU H A 45 . HN 1 1
1152 1 1 1 1 42 LEU HA A 42 . HA 1 1
1152 1 2 1 1 45 LEU HA A 45 . HA 1 1
1153 1 1 1 1 42 LEU HA A 42 . HA 1 1
1153 1 2 1 1 45 LEU HB2 A 45 . HB2 1 1
1154 1 1 1 1 42 LEU HA A 42 . HA 1 1
1154 1 2 1 1 45 LEU HB3 A 45 . HB1 1 1
1155 1 1 1 1 42 LEU HA A 42 . HA 1 1
1155 1 2 1 1 45 LEU QD A 45 . HD# 1 1
1156 1 1 1 1 42 LEU HA A 42 . HA 1 1
1156 1 2 1 1 45 LEU HG A 45 . HG 1 1
1157 1 1 1 1 42 LEU HA A 42 . HA 1 1
1157 1 2 1 1 46 ILE H A 46 . HN 1 1
1158 1 1 1 1 42 LEU HA A 42 . HA 1 1
1158 1 2 1 1 46 ILE MG A 46 . HG2# 1 1
1159 1 1 1 1 42 LEU HA A 42 . HA 1 1
1159 1 2 2 2 19 PHE HZ B 119 . HZ 1 1
1160 1 1 1 1 42 LEU HA A 42 . HA 1 1
1160 1 2 2 2 69 ILE HA B 169 . HA 1 1
1161 1 1 1 1 42 LEU HA A 42 . HA 1 1
1161 1 2 2 2 69 ILE MG B 169 . HG2# 1 1
1162 1 1 1 1 42 LEU HA A 42 . HA 1 1
1162 1 2 2 2 73 PHE QE B 173 . HE# 1 1
1163 1 1 1 1 42 LEU HB2 A 42 . HB2 1 1
1163 1 2 1 1 42 LEU MD1 A 42 . HD1# 1 1
1164 1 1 1 1 42 LEU HB2 A 42 . HB2 1 1
1164 1 2 1 1 42 LEU MD2 A 42 . HD2# 1 1
1165 1 1 1 1 42 LEU HB2 A 42 . HB2 1 1
1165 1 2 1 1 43 GLU H A 43 . HN 1 1
1166 1 1 1 1 42 LEU HB2 A 42 . HB2 1 1
1166 1 2 2 2 69 ILE HA B 169 . HA 1 1
1167 1 1 1 1 42 LEU HB2 A 42 . HB2 1 1
1167 1 2 2 2 69 ILE HG12 B 169 . HG12 1 1
1168 1 1 1 1 42 LEU HB2 A 42 . HB2 1 1
1168 1 2 2 2 69 ILE MG B 169 . HG2# 1 1
1169 1 1 1 1 42 LEU HB3 A 42 . HB1 1 1
1169 1 2 1 1 42 LEU MD1 A 42 . HD1# 1 1
1170 1 1 1 1 42 LEU HB3 A 42 . HB1 1 1
1170 1 2 1 1 42 LEU MD2 A 42 . HD2# 1 1
1171 1 1 1 1 42 LEU HB3 A 42 . HB1 1 1
1171 1 2 1 1 43 GLU H A 43 . HN 1 1
1172 1 1 1 1 42 LEU HB3 A 42 . HB1 1 1
1172 1 2 1 1 46 ILE MG A 46 . HG2# 1 1
1173 1 1 1 1 42 LEU HB3 A 42 . HB1 1 1
1173 1 2 2 2 69 ILE H B 169 . HN 1 1
1174 1 1 1 1 42 LEU HB3 A 42 . HB1 1 1
1174 1 2 2 2 69 ILE HA B 169 . HA 1 1
1175 1 1 1 1 42 LEU HB3 A 42 . HB1 1 1
1175 1 2 2 2 69 ILE MD B 169 . HD1# 1 1
1176 1 1 1 1 42 LEU HB3 A 42 . HB1 1 1
1176 1 2 2 2 69 ILE HG12 B 169 . HG12 1 1
1177 1 1 1 1 42 LEU HB3 A 42 . HB1 1 1
1177 1 2 2 2 69 ILE MG B 169 . HG2# 1 1
1178 1 1 1 1 42 LEU HB3 A 42 . HB1 1 1
1178 1 2 2 2 70 HIS HA B 170 . HA 1 1
1179 1 1 1 1 42 LEU HB3 A 42 . HB1 1 1
1179 1 2 2 2 73 PHE QE B 173 . HE# 1 1
1180 1 1 1 1 42 LEU MD1 A 42 . HD1# 1 1
1180 1 2 1 1 43 GLU HA A 43 . HA 1 1
1181 1 1 1 1 42 LEU MD1 A 42 . HD1# 1 1
1181 1 2 1 1 43 GLU HB2 A 43 . HB2 1 1
1182 1 1 1 1 42 LEU MD1 A 42 . HD1# 1 1
1182 1 2 1 1 45 LEU H A 45 . HN 1 1
1183 1 1 1 1 42 LEU MD1 A 42 . HD1# 1 1
1183 1 2 1 1 46 ILE H A 46 . HN 1 1
1184 1 1 1 1 42 LEU MD1 A 42 . HD1# 1 1
1184 1 2 1 1 46 ILE HA A 46 . HA 1 1
1185 1 1 1 1 42 LEU MD1 A 42 . HD1# 1 1
1185 1 2 1 1 46 ILE MG A 46 . HG2# 1 1
1186 1 1 1 1 42 LEU MD1 A 42 . HD1# 1 1
1186 1 2 1 1 71 LEU QD A 71 . HD# 1 1
1187 1 1 1 1 42 LEU MD1 A 42 . HD1# 1 1
1187 1 2 2 2 19 PHE QE B 119 . HE# 1 1
1188 1 1 1 1 42 LEU MD1 A 42 . HD1# 1 1
1188 1 2 2 2 19 PHE HZ B 119 . HZ 1 1
1189 1 1 1 1 42 LEU MD1 A 42 . HD1# 1 1
1189 1 2 2 2 23 MET ME B 123 . HE# 1 1
1190 1 1 1 1 42 LEU MD1 A 42 . HD1# 1 1
1190 1 2 2 2 68 PHE QD B 168 . HD# 1 1
1191 1 1 1 1 42 LEU MD1 A 42 . HD1# 1 1
1191 1 2 2 2 68 PHE QE B 168 . HE# 1 1
1192 1 1 1 1 42 LEU MD1 A 42 . HD1# 1 1
1192 1 2 2 2 69 ILE H B 169 . HN 1 1
1193 1 1 1 1 42 LEU MD1 A 42 . HD1# 1 1
1193 1 2 2 2 69 ILE HA B 169 . HA 1 1
1194 1 1 1 1 42 LEU MD1 A 42 . HD1# 1 1
1194 1 2 2 2 69 ILE HB B 169 . HB 1 1
1195 1 1 1 1 42 LEU MD1 A 42 . HD1# 1 1
1195 1 2 2 2 69 ILE MD B 169 . HD1# 1 1
1196 1 1 1 1 42 LEU MD1 A 42 . HD1# 1 1
1196 1 2 2 2 69 ILE MG B 169 . HG2# 1 1
1197 1 1 1 1 42 LEU MD1 A 42 . HD1# 1 1
1197 1 2 2 2 73 PHE QE B 173 . HE# 1 1
1198 1 1 1 1 42 LEU MD2 A 42 . HD2# 1 1
1198 1 2 1 1 43 GLU H A 43 . HN 1 1
1199 1 1 1 1 42 LEU MD2 A 42 . HD2# 1 1
1199 1 2 1 1 45 LEU H A 45 . HN 1 1
1200 1 1 1 1 42 LEU MD2 A 42 . HD2# 1 1
1200 1 2 1 1 45 LEU HA A 45 . HA 1 1
1201 1 1 1 1 42 LEU MD2 A 42 . HD2# 1 1
1201 1 2 1 1 46 ILE H A 46 . HN 1 1
1202 1 1 1 1 42 LEU MD2 A 42 . HD2# 1 1
1202 1 2 1 1 46 ILE HA A 46 . HA 1 1
1203 1 1 1 1 42 LEU MD2 A 42 . HD2# 1 1
1203 1 2 1 1 71 LEU QD A 71 . HD# 1 1
1204 1 1 1 1 42 LEU MD2 A 42 . HD2# 1 1
1204 1 2 2 2 19 PHE QE B 119 . HE# 1 1
1205 1 1 1 1 42 LEU MD2 A 42 . HD2# 1 1
1205 1 2 2 2 19 PHE HZ B 119 . HZ 1 1
1206 1 1 1 1 42 LEU MD2 A 42 . HD2# 1 1
1206 1 2 2 2 68 PHE QD B 168 . HD# 1 1
1207 1 1 1 1 42 LEU MD2 A 42 . HD2# 1 1
1207 1 2 2 2 68 PHE QE B 168 . HE# 1 1
1208 1 1 1 1 42 LEU MD2 A 42 . HD2# 1 1
1208 1 2 2 2 69 ILE HA B 169 . HA 1 1
1209 1 1 1 1 42 LEU MD2 A 42 . HD2# 1 1
1209 1 2 2 2 73 PHE QE B 173 . HE# 1 1
1210 1 1 1 1 42 LEU MD2 A 42 . HD2# 1 1
1210 1 2 2 2 73 PHE HZ B 173 . HZ 1 1
1211 1 1 1 1 42 LEU HG A 42 . HG 1 1
1211 1 2 1 1 43 GLU H A 43 . HN 1 1
1212 1 1 1 1 42 LEU HG A 42 . HG 1 1
1212 1 2 1 1 46 ILE MG A 46 . HG2# 1 1
1213 1 1 1 1 42 LEU HG A 42 . HG 1 1
1213 1 2 2 2 19 PHE QE B 119 . HE# 1 1
1214 1 1 1 1 42 LEU HG A 42 . HG 1 1
1214 1 2 2 2 23 MET ME B 123 . HE# 1 1
1215 1 1 1 1 42 LEU HG A 42 . HG 1 1
1215 1 2 2 2 69 ILE HA B 169 . HA 1 1
1216 1 1 1 1 42 LEU HG A 42 . HG 1 1
1216 1 2 2 2 69 ILE MD B 169 . HD1# 1 1
1217 1 1 1 1 42 LEU HG A 42 . HG 1 1
1217 1 2 2 2 69 ILE MG B 169 . HG2# 1 1
1218 1 1 1 1 43 GLU H A 43 . HN 1 1
1218 1 2 1 1 43 GLU HB2 A 43 . HB2 1 1
1219 1 1 1 1 43 GLU H A 43 . HN 1 1
1219 1 2 1 1 43 GLU HB3 A 43 . HB1 1 1
1220 1 1 1 1 43 GLU H A 43 . HN 1 1
1220 1 2 1 1 43 GLU HG2 A 43 . HG2 1 1
1221 1 1 1 1 43 GLU H A 43 . HN 1 1
1221 1 2 1 1 43 GLU HG3 A 43 . HG1 1 1
1222 1 1 1 1 43 GLU H A 43 . HN 1 1
1222 1 2 1 1 44 GLN HG2 A 44 . HG2 1 1
1223 1 1 1 1 43 GLU H A 43 . HN 1 1
1223 1 2 1 1 45 LEU QD A 45 . HD# 1 1
1224 1 1 1 1 43 GLU H A 43 . HN 1 1
1224 1 2 1 1 46 ILE MG A 46 . HG2# 1 1
1225 1 1 1 1 43 GLU H A 43 . HN 1 1
1225 1 2 2 2 69 ILE HA B 169 . HA 1 1
1226 1 1 1 1 43 GLU H A 43 . HN 1 1
1226 1 2 2 2 69 ILE MG B 169 . HG2# 1 1
1227 1 1 1 1 43 GLU H A 43 . HN 1 1
1227 1 2 2 2 70 HIS HA B 170 . HA 1 1
1228 1 1 1 1 43 GLU H A 43 . HN 1 1
1228 1 2 2 2 71 THR H B 171 . HN 1 1
1229 1 1 1 1 43 GLU H A 43 . HN 1 1
1229 1 2 2 2 71 THR MG B 171 . HG2# 1 1
1230 1 1 1 1 43 GLU HA A 43 . HA 1 1
1230 1 2 1 1 43 GLU HG2 A 43 . HG2 1 1
1231 1 1 1 1 43 GLU HA A 43 . HA 1 1
1231 1 2 1 1 43 GLU HG3 A 43 . HG1 1 1
1232 1 1 1 1 43 GLU HA A 43 . HA 1 1
1232 1 2 1 1 44 GLN HA A 44 . HA 1 1
1233 1 1 1 1 43 GLU HA A 43 . HA 1 1
1233 1 2 1 1 45 LEU H A 45 . HN 1 1
1234 1 1 1 1 43 GLU HA A 43 . HA 1 1
1234 1 2 1 1 45 LEU HB2 A 45 . HB2 1 1
1235 1 1 1 1 43 GLU HA A 43 . HA 1 1
1235 1 2 1 1 46 ILE H A 46 . HN 1 1
1236 1 1 1 1 43 GLU HA A 43 . HA 1 1
1236 1 2 1 1 46 ILE HB A 46 . HB 1 1
1237 1 1 1 1 43 GLU HA A 43 . HA 1 1
1237 1 2 1 1 46 ILE MD A 46 . HD1# 1 1
1238 1 1 1 1 43 GLU HA A 43 . HA 1 1
1238 1 2 1 1 46 ILE MG A 46 . HG2# 1 1
1239 1 1 1 1 43 GLU HA A 43 . HA 1 1
1239 1 2 1 1 47 ALA H A 47 . HN 1 1
1240 1 1 1 1 43 GLU HA A 43 . HA 1 1
1240 1 2 2 2 45 ALA MB B 145 . HB# 1 1
1241 1 1 1 1 43 GLU HA A 43 . HA 1 1
1241 1 2 2 2 69 ILE MG B 169 . HG2# 1 1
1242 1 1 1 1 43 GLU HB2 A 43 . HB2 1 1
1242 1 2 1 1 44 GLN H A 44 . HN 1 1
1243 1 1 1 1 43 GLU HB2 A 43 . HB2 1 1
1243 1 2 1 1 44 GLN HE21 A 44 . HE21 1 1
1244 1 1 1 1 43 GLU HB2 A 43 . HB2 1 1
1244 1 2 1 1 44 GLN HE22 A 44 . HE22 1 1
1245 1 1 1 1 43 GLU HB2 A 43 . HB2 1 1
1245 1 2 1 1 44 GLN HG2 A 44 . HG2 1 1
1246 1 1 1 1 43 GLU HB2 A 43 . HB2 1 1
1246 1 2 1 1 45 LEU H A 45 . HN 1 1
1247 1 1 1 1 43 GLU HB2 A 43 . HB2 1 1
1247 1 2 1 1 46 ILE MG A 46 . HG2# 1 1
1248 1 1 1 1 43 GLU HB2 A 43 . HB2 1 1
1248 1 2 2 2 69 ILE MG B 169 . HG2# 1 1
1249 1 1 1 1 43 GLU HB3 A 43 . HB1 1 1
1249 1 2 1 1 44 GLN H A 44 . HN 1 1
1250 1 1 1 1 43 GLU HB3 A 43 . HB1 1 1
1250 1 2 1 1 44 GLN HA A 44 . HA 1 1
1251 1 1 1 1 43 GLU HB3 A 43 . HB1 1 1
1251 1 2 1 1 44 GLN HE21 A 44 . HE21 1 1
1252 1 1 1 1 43 GLU HB3 A 43 . HB1 1 1
1252 1 2 2 2 69 ILE MG B 169 . HG2# 1 1
1253 1 1 1 1 43 GLU QG A 43 . HG# 1 1
1253 1 2 1 1 44 GLN H A 44 . HN 1 1
1254 1 1 1 1 43 GLU QG A 43 . HG# 1 1
1254 1 2 1 1 44 GLN HA A 44 . HA 1 1
1255 1 1 1 1 43 GLU QG A 43 . HG# 1 1
1255 1 2 1 1 44 GLN HE21 A 44 . HE21 1 1
1256 1 1 1 1 43 GLU QG A 43 . HG# 1 1
1256 1 2 1 1 44 GLN HE22 A 44 . HE22 1 1
1257 1 1 1 1 43 GLU QG A 43 . HG# 1 1
1257 1 2 1 1 45 LEU H A 45 . HN 1 1
1258 1 1 1 1 43 GLU QG A 43 . HG# 1 1
1258 1 2 1 1 46 ILE H A 46 . HN 1 1
1259 1 1 1 1 43 GLU QG A 43 . HG# 1 1
1259 1 2 1 1 46 ILE MD A 46 . HD1# 1 1
1260 1 1 1 1 43 GLU QG A 43 . HG# 1 1
1260 1 2 1 1 47 ALA H A 47 . HN 1 1
1261 1 1 1 1 43 GLU QG A 43 . HG# 1 1
1261 1 2 1 1 47 ALA MB A 47 . HB# 1 1
1262 1 1 1 1 43 GLU QG A 43 . HG# 1 1
1262 1 2 2 2 45 ALA MB B 145 . HB# 1 1
1263 1 1 1 1 43 GLU QG A 43 . HG# 1 1
1263 1 2 2 2 69 ILE MG B 169 . HG2# 1 1
1264 1 1 1 1 43 GLU QG A 43 . HG# 1 1
1264 1 2 2 2 70 HIS HE1 B 170 . HE1 1 1
1265 1 1 1 1 43 GLU HG2 A 43 . HG2 1 1
1265 1 2 1 1 44 GLN HE21 A 44 . HE21 1 1
1266 1 1 1 1 43 GLU HG2 A 43 . HG2 1 1
1266 1 2 1 1 46 ILE MG A 46 . HG2# 1 1
1267 1 1 1 1 43 GLU HG2 A 43 . HG2 1 1
1267 1 2 2 2 45 ALA MB B 145 . HB# 1 1
1268 1 1 1 1 43 GLU HG3 A 43 . HG1 1 1
1268 1 2 1 1 44 GLN HE21 A 44 . HE21 1 1
1269 1 1 1 1 43 GLU HG3 A 43 . HG1 1 1
1269 1 2 1 1 46 ILE MG A 46 . HG2# 1 1
1270 1 1 1 1 43 GLU HG3 A 43 . HG1 1 1
1270 1 2 2 2 45 ALA MB B 145 . HB# 1 1
1271 1 1 1 1 44 GLN H A 44 . HN 1 1
1271 1 2 1 1 44 GLN HB2 A 44 . HB2 1 1
1272 1 1 1 1 44 GLN H A 44 . HN 1 1
1272 1 2 1 1 44 GLN HB3 A 44 . HB1 1 1
1273 1 1 1 1 44 GLN H A 44 . HN 1 1
1273 1 2 1 1 44 GLN HG2 A 44 . HG2 1 1
1274 1 1 1 1 44 GLN H A 44 . HN 1 1
1274 1 2 1 1 44 GLN HG3 A 44 . HG1 1 1
1275 1 1 1 1 44 GLN H A 44 . HN 1 1
1275 1 2 1 1 47 ALA MB A 47 . HB# 1 1
1276 1 1 1 1 44 GLN HA A 44 . HA 1 1
1276 1 2 1 1 44 GLN HE21 A 44 . HE21 1 1
1277 1 1 1 1 44 GLN HA A 44 . HA 1 1
1277 1 2 1 1 44 GLN HE22 A 44 . HE22 1 1
1278 1 1 1 1 44 GLN HA A 44 . HA 1 1
1278 1 2 1 1 44 GLN HG2 A 44 . HG2 1 1
1279 1 1 1 1 44 GLN HA A 44 . HA 1 1
1279 1 2 1 1 44 GLN HG3 A 44 . HG1 1 1
1280 1 1 1 1 44 GLN HA A 44 . HA 1 1
1280 1 2 1 1 47 ALA H A 47 . HN 1 1
1281 1 1 1 1 44 GLN HA A 44 . HA 1 1
1281 1 2 1 1 47 ALA MB A 47 . HB# 1 1
1282 1 1 1 1 44 GLN HA A 44 . HA 1 1
1282 1 2 1 1 48 ALA H A 48 . HN 1 1
1283 1 1 1 1 44 GLN HA A 44 . HA 1 1
1283 1 2 1 1 48 ALA MB A 48 . HB# 1 1
1284 1 1 1 1 44 GLN HB2 A 44 . HB2 1 1
1284 1 2 1 1 45 LEU H A 45 . HN 1 1
1285 1 1 1 1 44 GLN HB2 A 44 . HB2 1 1
1285 1 2 1 1 47 ALA MB A 47 . HB# 1 1
1286 1 1 1 1 44 GLN HB2 A 44 . HB2 1 1
1286 1 2 1 1 48 ALA H A 48 . HN 1 1
1287 1 1 1 1 44 GLN HB2 A 44 . HB2 1 1
1287 1 2 1 1 48 ALA MB A 48 . HB# 1 1
1288 1 1 1 1 44 GLN HB3 A 44 . HB1 1 1
1288 1 2 1 1 44 GLN HE21 A 44 . HE21 1 1
1289 1 1 1 1 44 GLN HB3 A 44 . HB1 1 1
1289 1 2 1 1 44 GLN HE22 A 44 . HE22 1 1
1290 1 1 1 1 44 GLN HB3 A 44 . HB1 1 1
1290 1 2 1 1 45 LEU H A 45 . HN 1 1
1291 1 1 1 1 44 GLN HB3 A 44 . HB1 1 1
1291 1 2 1 1 47 ALA H A 47 . HN 1 1
1292 1 1 1 1 44 GLN HE21 A 44 . HE21 1 1
1292 1 2 1 1 44 GLN HG2 A 44 . HG2 1 1
1293 1 1 1 1 44 GLN HE21 A 44 . HE21 1 1
1293 1 2 1 1 47 ALA MB A 47 . HB# 1 1
1294 1 1 1 1 44 GLN HE22 A 44 . HE22 1 1
1294 1 2 1 1 44 GLN HG2 A 44 . HG2 1 1
1295 1 1 1 1 44 GLN HG2 A 44 . HG2 1 1
1295 1 2 1 1 45 LEU H A 45 . HN 1 1
1296 1 1 1 1 44 GLN HG2 A 44 . HG2 1 1
1296 1 2 1 1 45 LEU HA A 45 . HA 1 1
1297 1 1 1 1 44 GLN HG2 A 44 . HG2 1 1
1297 1 2 1 1 45 LEU HB2 A 45 . HB2 1 1
1298 1 1 1 1 44 GLN HG2 A 44 . HG2 1 1
1298 1 2 1 1 46 ILE H A 46 . HN 1 1
1299 1 1 1 1 44 GLN HG2 A 44 . HG2 1 1
1299 1 2 1 1 47 ALA MB A 47 . HB# 1 1
1300 1 1 1 1 45 LEU H A 45 . HN 1 1
1300 1 2 1 1 45 LEU HB2 A 45 . HB2 1 1
1301 1 1 1 1 45 LEU H A 45 . HN 1 1
1301 1 2 1 1 45 LEU HB3 A 45 . HB1 1 1
1302 1 1 1 1 45 LEU H A 45 . HN 1 1
1302 1 2 1 1 45 LEU QD A 45 . HD# 1 1
1303 1 1 1 1 45 LEU H A 45 . HN 1 1
1303 1 2 1 1 45 LEU HG A 45 . HG 1 1
1304 1 1 1 1 45 LEU H A 45 . HN 1 1
1304 1 2 1 1 46 ILE H A 46 . HN 1 1
1305 1 1 1 1 45 LEU H A 45 . HN 1 1
1305 1 2 1 1 46 ILE HA A 46 . HA 1 1
1306 1 1 1 1 45 LEU H A 45 . HN 1 1
1306 1 2 1 1 46 ILE HB A 46 . HB 1 1
1307 1 1 1 1 45 LEU H A 45 . HN 1 1
1307 1 2 1 1 46 ILE MD A 46 . HD1# 1 1
1308 1 1 1 1 45 LEU H A 45 . HN 1 1
1308 1 2 1 1 46 ILE MG A 46 . HG2# 1 1
1309 1 1 1 1 45 LEU H A 45 . HN 1 1
1309 1 2 1 1 47 ALA H A 47 . HN 1 1
1310 1 1 1 1 45 LEU H A 45 . HN 1 1
1310 1 2 1 1 47 ALA MB A 47 . HB# 1 1
1311 1 1 1 1 45 LEU H A 45 . HN 1 1
1311 1 2 1 1 48 ALA H A 48 . HN 1 1
1312 1 1 1 1 45 LEU H A 45 . HN 1 1
1312 1 2 1 1 48 ALA MB A 48 . HB# 1 1
1313 1 1 1 1 45 LEU H A 45 . HN 1 1
1313 1 2 1 1 71 LEU QD A 71 . HD# 1 1
1314 1 1 1 1 45 LEU H A 45 . HN 1 1
1314 1 2 2 2 69 ILE MG B 169 . HG2# 1 1
1315 1 1 1 1 45 LEU HA A 45 . HA 1 1
1315 1 2 1 1 45 LEU QD A 45 . HD# 1 1
1316 1 1 1 1 45 LEU HA A 45 . HA 1 1
1316 1 2 1 1 45 LEU HG A 45 . HG 1 1
1317 1 1 1 1 45 LEU HA A 45 . HA 1 1
1317 1 2 1 1 47 ALA MB A 47 . HB# 1 1
1318 1 1 1 1 45 LEU HA A 45 . HA 1 1
1318 1 2 1 1 48 ALA H A 48 . HN 1 1
1319 1 1 1 1 45 LEU HA A 45 . HA 1 1
1319 1 2 1 1 48 ALA MB A 48 . HB# 1 1
1320 1 1 1 1 45 LEU HA A 45 . HA 1 1
1320 1 2 1 1 53 LEU QD A 53 . HD# 1 1
1321 1 1 1 1 45 LEU HA A 45 . HA 1 1
1321 1 2 1 1 71 LEU QD A 71 . HD# 1 1
1322 1 1 1 1 45 LEU HB2 A 45 . HB2 1 1
1322 1 2 1 1 45 LEU QD A 45 . HD# 1 1
1323 1 1 1 1 45 LEU HB2 A 45 . HB2 1 1
1323 1 2 1 1 46 ILE H A 46 . HN 1 1
1324 1 1 1 1 45 LEU HB2 A 45 . HB2 1 1
1324 1 2 1 1 46 ILE HA A 46 . HA 1 1
1325 1 1 1 1 45 LEU HB2 A 45 . HB2 1 1
1325 1 2 2 2 19 PHE HZ B 119 . HZ 1 1
1326 1 1 1 1 45 LEU HB3 A 45 . HB1 1 1
1326 1 2 1 1 45 LEU QD A 45 . HD# 1 1
1327 1 1 1 1 45 LEU HB3 A 45 . HB1 1 1
1327 1 2 1 1 46 ILE H A 46 . HN 1 1
1328 1 1 1 1 45 LEU HB3 A 45 . HB1 1 1
1328 1 2 1 1 47 ALA H A 47 . HN 1 1
1329 1 1 1 1 45 LEU QD A 45 . HD# 1 1
1329 1 2 1 1 46 ILE H A 46 . HN 1 1
1330 1 1 1 1 45 LEU QD A 45 . HD# 1 1
1330 1 2 1 1 46 ILE HA A 46 . HA 1 1
1331 1 1 1 1 45 LEU QD A 45 . HD# 1 1
1331 1 2 1 1 48 ALA H A 48 . HN 1 1
1332 1 1 1 1 45 LEU QD A 45 . HD# 1 1
1332 1 2 1 1 48 ALA MB A 48 . HB# 1 1
1333 1 1 1 1 45 LEU QD A 45 . HD# 1 1
1333 1 2 1 1 53 LEU QD A 53 . HD# 1 1
1334 1 1 1 1 45 LEU QD A 45 . HD# 1 1
1334 1 2 1 1 71 LEU MD1 A 71 . HD1# 1 1
1335 1 1 1 1 45 LEU QD A 45 . HD# 1 1
1335 1 2 1 1 71 LEU QD A 71 . HD# 1 1
1336 1 1 1 1 45 LEU QD A 45 . HD# 1 1
1336 1 2 1 1 71 LEU MD2 A 71 . HD2# 1 1
1337 1 1 1 1 45 LEU QD A 45 . HD# 1 1
1337 1 2 2 2 19 PHE QE B 119 . HE# 1 1
1338 1 1 1 1 45 LEU QD A 45 . HD# 1 1
1338 1 2 2 2 19 PHE HZ B 119 . HZ 1 1
1339 1 1 1 1 45 LEU QD A 45 . HD# 1 1
1339 1 2 2 2 73 PHE QE B 173 . HE# 1 1
1340 1 1 1 1 45 LEU QD A 45 . HD# 1 1
1340 1 2 2 2 73 PHE HZ B 173 . HZ 1 1
1341 1 1 1 1 45 LEU HG A 45 . HG 1 1
1341 1 2 1 1 46 ILE H A 46 . HN 1 1
1342 1 1 1 1 46 ILE H A 46 . HN 1 1
1342 1 2 1 1 46 ILE HB A 46 . HB 1 1
1343 1 1 1 1 46 ILE H A 46 . HN 1 1
1343 1 2 1 1 46 ILE MD A 46 . HD1# 1 1
1344 1 1 1 1 46 ILE H A 46 . HN 1 1
1344 1 2 1 1 46 ILE HG12 A 46 . HG12 1 1
1345 1 1 1 1 46 ILE H A 46 . HN 1 1
1345 1 2 1 1 46 ILE HG13 A 46 . HG11 1 1
1346 1 1 1 1 46 ILE H A 46 . HN 1 1
1346 1 2 1 1 46 ILE MG A 46 . HG2# 1 1
1347 1 1 1 1 46 ILE H A 46 . HN 1 1
1347 1 2 1 1 47 ALA H A 47 . HN 1 1
1348 1 1 1 1 46 ILE H A 46 . HN 1 1
1348 1 2 1 1 47 ALA HA A 47 . HA 1 1
1349 1 1 1 1 46 ILE H A 46 . HN 1 1
1349 1 2 1 1 47 ALA MB A 47 . HB# 1 1
1350 1 1 1 1 46 ILE H A 46 . HN 1 1
1350 1 2 1 1 48 ALA H A 48 . HN 1 1
1351 1 1 1 1 46 ILE H A 46 . HN 1 1
1351 1 2 1 1 48 ALA MB A 48 . HB# 1 1
1352 1 1 1 1 46 ILE H A 46 . HN 1 1
1352 1 2 1 1 71 LEU MD1 A 71 . HD1# 1 1
1353 1 1 1 1 46 ILE H A 46 . HN 1 1
1353 1 2 1 1 71 LEU QD A 71 . HD# 1 1
1354 1 1 1 1 46 ILE H A 46 . HN 1 1
1354 1 2 1 1 71 LEU MD2 A 71 . HD2# 1 1
1355 1 1 1 1 46 ILE HA A 46 . HA 1 1
1355 1 2 1 1 46 ILE MD A 46 . HD1# 1 1
1356 1 1 1 1 46 ILE HA A 46 . HA 1 1
1356 1 2 1 1 46 ILE HG12 A 46 . HG12 1 1
1357 1 1 1 1 46 ILE HA A 46 . HA 1 1
1357 1 2 1 1 46 ILE MG A 46 . HG2# 1 1
1358 1 1 1 1 46 ILE HA A 46 . HA 1 1
1358 1 2 1 1 47 ALA H A 47 . HN 1 1
1359 1 1 1 1 46 ILE HA A 46 . HA 1 1
1359 1 2 1 1 47 ALA MB A 47 . HB# 1 1
1360 1 1 1 1 46 ILE HA A 46 . HA 1 1
1360 1 2 1 1 48 ALA H A 48 . HN 1 1
1361 1 1 1 1 46 ILE HA A 46 . HA 1 1
1361 1 2 1 1 67 LEU QD A 67 . HD# 1 1
1362 1 1 1 1 46 ILE HA A 46 . HA 1 1
1362 1 2 1 1 71 LEU HB2 A 71 . HB2 1 1
1363 1 1 1 1 46 ILE HA A 46 . HA 1 1
1363 1 2 1 1 71 LEU HB3 A 71 . HB1 1 1
1364 1 1 1 1 46 ILE HA A 46 . HA 1 1
1364 1 2 1 1 71 LEU MD1 A 71 . HD1# 1 1
1365 1 1 1 1 46 ILE HA A 46 . HA 1 1
1365 1 2 1 1 71 LEU QD A 71 . HD# 1 1
1366 1 1 1 1 46 ILE HA A 46 . HA 1 1
1366 1 2 1 1 71 LEU MD2 A 71 . HD2# 1 1
1367 1 1 1 1 46 ILE HA A 46 . HA 1 1
1367 1 2 2 2 41 ILE MD B 141 . HD1# 1 1
1368 1 1 1 1 46 ILE HA A 46 . HA 1 1
1368 1 2 2 2 42 ALA HA B 142 . HA 1 1
1369 1 1 1 1 46 ILE HA A 46 . HA 1 1
1369 1 2 2 2 42 ALA MB B 142 . HB# 1 1
1370 1 1 1 1 46 ILE HB A 46 . HB 1 1
1370 1 2 1 1 46 ILE MD A 46 . HD1# 1 1
1371 1 1 1 1 46 ILE HB A 46 . HB 1 1
1371 1 2 1 1 47 ALA H A 47 . HN 1 1
1372 1 1 1 1 46 ILE HB A 46 . HB 1 1
1372 1 2 1 1 71 LEU QD A 71 . HD# 1 1
1373 1 1 1 1 46 ILE HB A 46 . HB 1 1
1373 1 2 2 2 42 ALA HA B 142 . HA 1 1
1374 1 1 1 1 46 ILE HB A 46 . HB 1 1
1374 1 2 2 2 42 ALA MB B 142 . HB# 1 1
1375 1 1 1 1 46 ILE HB A 46 . HB 1 1
1375 1 2 2 2 45 ALA MB B 145 . HB# 1 1
1376 1 1 1 1 46 ILE MD A 46 . HD1# 1 1
1376 1 2 1 1 46 ILE MG A 46 . HG2# 1 1
1377 1 1 1 1 46 ILE MD A 46 . HD1# 1 1
1377 1 2 1 1 47 ALA H A 47 . HN 1 1
1378 1 1 1 1 46 ILE MD A 46 . HD1# 1 1
1378 1 2 1 1 47 ALA HA A 47 . HA 1 1
1379 1 1 1 1 46 ILE MD A 46 . HD1# 1 1
1379 1 2 1 1 47 ALA MB A 47 . HB# 1 1
1380 1 1 1 1 46 ILE MD A 46 . HD1# 1 1
1380 1 2 1 1 71 LEU HB3 A 71 . HB1 1 1
1381 1 1 1 1 46 ILE MD A 46 . HD1# 1 1
1381 1 2 1 1 71 LEU QD A 71 . HD# 1 1
1382 1 1 1 1 46 ILE MD A 46 . HD1# 1 1
1382 1 2 1 1 72 HIS HE1 A 72 . HE1 1 1
1383 1 1 1 1 46 ILE MD A 46 . HD1# 1 1
1383 1 2 2 2 42 ALA H B 142 . HN 1 1
1384 1 1 1 1 46 ILE MD A 46 . HD1# 1 1
1384 1 2 2 2 42 ALA HA B 142 . HA 1 1
1385 1 1 1 1 46 ILE MD A 46 . HD1# 1 1
1385 1 2 2 2 42 ALA MB B 142 . HB# 1 1
1386 1 1 1 1 46 ILE MD A 46 . HD1# 1 1
1386 1 2 2 2 43 GLU H B 143 . HN 1 1
1387 1 1 1 1 46 ILE MD A 46 . HD1# 1 1
1387 1 2 2 2 43 GLU HA B 143 . HA 1 1
1388 1 1 1 1 46 ILE MD A 46 . HD1# 1 1
1388 1 2 2 2 44 LEU H B 144 . HN 1 1
1389 1 1 1 1 46 ILE MD A 46 . HD1# 1 1
1389 1 2 2 2 45 ALA H B 145 . HN 1 1
1390 1 1 1 1 46 ILE MD A 46 . HD1# 1 1
1390 1 2 2 2 45 ALA MB B 145 . HB# 1 1
1391 1 1 1 1 46 ILE MD A 46 . HD1# 1 1
1391 1 2 2 2 46 ALA H B 146 . HN 1 1
1392 1 1 1 1 46 ILE MD A 46 . HD1# 1 1
1392 1 2 2 2 46 ALA MB B 146 . HB# 1 1
1393 1 1 1 1 46 ILE MD A 46 . HD1# 1 1
1393 1 2 2 2 69 ILE MG B 169 . HG2# 1 1
1394 1 1 1 1 46 ILE HG12 A 46 . HG12 1 1
1394 1 2 1 1 47 ALA H A 47 . HN 1 1
1395 1 1 1 1 46 ILE HG12 A 46 . HG12 1 1
1395 1 2 1 1 71 LEU HA A 71 . HA 1 1
1396 1 1 1 1 46 ILE HG12 A 46 . HG12 1 1
1396 1 2 1 1 71 LEU HB3 A 71 . HB1 1 1
1397 1 1 1 1 46 ILE HG12 A 46 . HG12 1 1
1397 1 2 1 1 71 LEU QD A 71 . HD# 1 1
1398 1 1 1 1 46 ILE HG12 A 46 . HG12 1 1
1398 1 2 2 2 42 ALA HA B 142 . HA 1 1
1399 1 1 1 1 46 ILE HG12 A 46 . HG12 1 1
1399 1 2 2 2 42 ALA MB B 142 . HB# 1 1
1400 1 1 1 1 46 ILE HG13 A 46 . HG11 1 1
1400 1 2 1 1 46 ILE MG A 46 . HG2# 1 1
1401 1 1 1 1 46 ILE HG13 A 46 . HG11 1 1
1401 1 2 1 1 71 LEU QD A 71 . HD# 1 1
1402 1 1 1 1 46 ILE HG13 A 46 . HG11 1 1
1402 1 2 2 2 41 ILE HB B 141 . HB 1 1
1403 1 1 1 1 46 ILE HG13 A 46 . HG11 1 1
1403 1 2 2 2 41 ILE MG B 141 . HG2# 1 1
1404 1 1 1 1 46 ILE HG13 A 46 . HG11 1 1
1404 1 2 2 2 42 ALA HA B 142 . HA 1 1
1405 1 1 1 1 46 ILE HG13 A 46 . HG11 1 1
1405 1 2 2 2 42 ALA MB B 142 . HB# 1 1
1406 1 1 1 1 46 ILE HG13 A 46 . HG11 1 1
1406 1 2 2 2 43 GLU H B 143 . HN 1 1
1407 1 1 1 1 46 ILE MG A 46 . HG2# 1 1
1407 1 2 1 1 47 ALA H A 47 . HN 1 1
1408 1 1 1 1 46 ILE MG A 46 . HG2# 1 1
1408 1 2 1 1 47 ALA MB A 47 . HB# 1 1
1409 1 1 1 1 46 ILE MG A 46 . HG2# 1 1
1409 1 2 1 1 48 ALA H A 48 . HN 1 1
1410 1 1 1 1 46 ILE MG A 46 . HG2# 1 1
1410 1 2 1 1 71 LEU QD A 71 . HD# 1 1
1411 1 1 1 1 46 ILE MG A 46 . HG2# 1 1
1411 1 2 2 2 19 PHE HZ B 119 . HZ 1 1
1412 1 1 1 1 46 ILE MG A 46 . HG2# 1 1
1412 1 2 2 2 23 MET ME B 123 . HE# 1 1
1413 1 1 1 1 46 ILE MG A 46 . HG2# 1 1
1413 1 2 2 2 42 ALA HA B 142 . HA 1 1
1414 1 1 1 1 46 ILE MG A 46 . HG2# 1 1
1414 1 2 2 2 44 LEU MD1 B 144 . HD1# 1 1
1415 1 1 1 1 46 ILE MG A 46 . HG2# 1 1
1415 1 2 2 2 45 ALA H B 145 . HN 1 1
1416 1 1 1 1 46 ILE MG A 46 . HG2# 1 1
1416 1 2 2 2 45 ALA HA B 145 . HA 1 1
1417 1 1 1 1 46 ILE MG A 46 . HG2# 1 1
1417 1 2 2 2 45 ALA MB B 145 . HB# 1 1
1418 1 1 1 1 46 ILE MG A 46 . HG2# 1 1
1418 1 2 2 2 46 ALA H B 146 . HN 1 1
1419 1 1 1 1 46 ILE MG A 46 . HG2# 1 1
1419 1 2 2 2 69 ILE MG B 169 . HG2# 1 1
1420 1 1 1 1 47 ALA H A 47 . HN 1 1
1420 1 2 1 1 47 ALA MB A 47 . HB# 1 1
1421 1 1 1 1 47 ALA H A 47 . HN 1 1
1421 1 2 1 1 48 ALA MB A 48 . HB# 1 1
1422 1 1 1 1 47 ALA H A 47 . HN 1 1
1422 1 2 1 1 71 LEU MD1 A 71 . HD1# 1 1
1423 1 1 1 1 47 ALA H A 47 . HN 1 1
1423 1 2 1 1 71 LEU QD A 71 . HD# 1 1
1424 1 1 1 1 47 ALA H A 47 . HN 1 1
1424 1 2 1 1 71 LEU MD2 A 71 . HD2# 1 1
1425 1 1 1 1 47 ALA HA A 47 . HA 1 1
1425 1 2 1 1 48 ALA H A 48 . HN 1 1
1426 1 1 1 1 47 ALA HA A 47 . HA 1 1
1426 1 2 2 2 42 ALA MB B 142 . HB# 1 1
1427 1 1 1 1 47 ALA MB A 47 . HB# 1 1
1427 1 2 1 1 48 ALA H A 48 . HN 1 1
1428 1 1 1 1 47 ALA MB A 47 . HB# 1 1
1428 1 2 1 1 48 ALA HA A 48 . HA 1 1
1429 1 1 1 1 47 ALA MB A 47 . HB# 1 1
1429 1 2 1 1 49 SER H A 49 . HN 1 1
1430 1 1 1 1 48 ALA H A 48 . HN 1 1
1430 1 2 1 1 48 ALA MB A 48 . HB# 1 1
1431 1 1 1 1 48 ALA H A 48 . HN 1 1
1431 1 2 1 1 49 SER H A 49 . HN 1 1
1432 1 1 1 1 48 ALA H A 48 . HN 1 1
1432 1 2 1 1 52 ASP HB3 A 52 . HB1 1 1
1433 1 1 1 1 48 ALA H A 48 . HN 1 1
1433 1 2 1 1 53 LEU MD1 A 53 . HD1# 1 1
1434 1 1 1 1 48 ALA H A 48 . HN 1 1
1434 1 2 1 1 53 LEU QD A 53 . HD# 1 1
1435 1 1 1 1 48 ALA H A 48 . HN 1 1
1435 1 2 1 1 53 LEU MD2 A 53 . HD2# 1 1
1436 1 1 1 1 48 ALA H A 48 . HN 1 1
1436 1 2 1 1 71 LEU QD A 71 . HD# 1 1
1437 1 1 1 1 48 ALA HA A 48 . HA 1 1
1437 1 2 1 1 49 SER H A 49 . HN 1 1
1438 1 1 1 1 48 ALA HA A 48 . HA 1 1
1438 1 2 1 1 52 ASP H A 52 . HN 1 1
1439 1 1 1 1 48 ALA HA A 48 . HA 1 1
1439 1 2 1 1 52 ASP HB2 A 52 . HB2 1 1
1440 1 1 1 1 48 ALA HA A 48 . HA 1 1
1440 1 2 1 1 52 ASP HB3 A 52 . HB1 1 1
1441 1 1 1 1 48 ALA HA A 48 . HA 1 1
1441 1 2 1 1 53 LEU QD A 53 . HD# 1 1
1442 1 1 1 1 48 ALA MB A 48 . HB# 1 1
1442 1 2 1 1 49 SER H A 49 . HN 1 1
1443 1 1 1 1 48 ALA MB A 48 . HB# 1 1
1443 1 2 1 1 49 SER HA A 49 . HA 1 1
1444 1 1 1 1 48 ALA MB A 48 . HB# 1 1
1444 1 2 1 1 49 SER HB2 A 49 . HB2 1 1
1445 1 1 1 1 48 ALA MB A 48 . HB# 1 1
1445 1 2 1 1 49 SER HB3 A 49 . HB1 1 1
1446 1 1 1 1 48 ALA MB A 48 . HB# 1 1
1446 1 2 1 1 52 ASP H A 52 . HN 1 1
1447 1 1 1 1 48 ALA MB A 48 . HB# 1 1
1447 1 2 1 1 52 ASP HA A 52 . HA 1 1
1448 1 1 1 1 48 ALA MB A 48 . HB# 1 1
1448 1 2 1 1 52 ASP HB2 A 52 . HB2 1 1
1449 1 1 1 1 48 ALA MB A 48 . HB# 1 1
1449 1 2 1 1 52 ASP HB3 A 52 . HB1 1 1
1450 1 1 1 1 48 ALA MB A 48 . HB# 1 1
1450 1 2 1 1 53 LEU H A 53 . HN 1 1
1451 1 1 1 1 48 ALA MB A 48 . HB# 1 1
1451 1 2 1 1 53 LEU HB2 A 53 . HB2 1 1
1452 1 1 1 1 48 ALA MB A 48 . HB# 1 1
1452 1 2 1 1 53 LEU MD1 A 53 . HD1# 1 1
1453 1 1 1 1 48 ALA MB A 48 . HB# 1 1
1453 1 2 1 1 53 LEU QD A 53 . HD# 1 1
1454 1 1 1 1 48 ALA MB A 48 . HB# 1 1
1454 1 2 1 1 53 LEU MD2 A 53 . HD2# 1 1
1455 1 1 1 1 48 ALA MB A 48 . HB# 1 1
1455 1 2 1 1 53 LEU HG A 53 . HG 1 1
1456 1 1 1 1 48 ALA MB A 48 . HB# 1 1
1456 1 2 1 1 55 LEU MD1 A 55 . HD1# 1 1
1457 1 1 1 1 49 SER H A 49 . HN 1 1
1457 1 2 1 1 49 SER QB A 49 . HB# 1 1
1458 1 1 1 1 49 SER H A 49 . HN 1 1
1458 1 2 1 1 50 ARG H A 50 . HN 1 1
1459 1 1 1 1 49 SER H A 49 . HN 1 1
1459 1 2 1 1 51 GLU H A 51 . HN 1 1
1460 1 1 1 1 49 SER H A 49 . HN 1 1
1460 1 2 1 1 52 ASP H A 52 . HN 1 1
1461 1 1 1 1 49 SER H A 49 . HN 1 1
1461 1 2 1 1 52 ASP HB2 A 52 . HB2 1 1
1462 1 1 1 1 49 SER H A 49 . HN 1 1
1462 1 2 1 1 52 ASP HB3 A 52 . HB1 1 1
1463 1 1 1 1 49 SER H A 49 . HN 1 1
1463 1 2 1 1 53 LEU H A 53 . HN 1 1
1464 1 1 1 1 49 SER H A 49 . HN 1 1
1464 1 2 1 1 53 LEU QD A 53 . HD# 1 1
1465 1 1 1 1 49 SER HA A 49 . HA 1 1
1465 1 2 1 1 50 ARG H A 50 . HN 1 1
1466 1 1 1 1 49 SER HA A 49 . HA 1 1
1466 1 2 1 1 50 ARG HA A 50 . HA 1 1
1467 1 1 1 1 49 SER HA A 49 . HA 1 1
1467 1 2 1 1 50 ARG HB2 A 50 . HB2 1 1
1468 1 1 1 1 49 SER HA A 49 . HA 1 1
1468 1 2 1 1 51 GLU H A 51 . HN 1 1
1469 1 1 1 1 49 SER HA A 49 . HA 1 1
1469 1 2 1 1 52 ASP H A 52 . HN 1 1
1470 1 1 1 1 49 SER HA A 49 . HA 1 1
1470 1 2 1 1 68 PHE HA A 68 . HA 1 1
1471 1 1 1 1 49 SER HA A 49 . HA 1 1
1471 1 2 1 1 68 PHE QD A 68 . HD# 1 1
1472 1 1 1 1 49 SER HA A 49 . HA 1 1
1472 1 2 1 1 68 PHE QE A 68 . HE# 1 1
1473 1 1 1 1 49 SER QB A 49 . HB# 1 1
1473 1 2 1 1 50 ARG H A 50 . HN 1 1
1474 1 1 1 1 49 SER QB A 49 . HB# 1 1
1474 1 2 1 1 51 GLU H A 51 . HN 1 1
1475 1 1 1 1 49 SER QB A 49 . HB# 1 1
1475 1 2 1 1 51 GLU HB3 A 51 . HB1 1 1
1476 1 1 1 1 49 SER QB A 49 . HB# 1 1
1476 1 2 1 1 52 ASP H A 52 . HN 1 1
1477 1 1 1 1 49 SER HB2 A 49 . HB2 1 1
1477 1 2 1 1 52 ASP H A 52 . HN 1 1
1478 1 1 1 1 49 SER HB3 A 49 . HB1 1 1
1478 1 2 1 1 52 ASP H A 52 . HN 1 1
1479 1 1 1 1 50 ARG H A 50 . HN 1 1
1479 1 2 1 1 50 ARG HB2 A 50 . HB2 1 1
1480 1 1 1 1 50 ARG H A 50 . HN 1 1
1480 1 2 1 1 50 ARG HB3 A 50 . HB1 1 1
1481 1 1 1 1 50 ARG H A 50 . HN 1 1
1481 1 2 1 1 50 ARG HD2 A 50 . HD2 1 1
1482 1 1 1 1 50 ARG H A 50 . HN 1 1
1482 1 2 1 1 50 ARG QD A 50 . HD# 1 1
1483 1 1 1 1 50 ARG H A 50 . HN 1 1
1483 1 2 1 1 50 ARG HD3 A 50 . HD1 1 1
1484 1 1 1 1 50 ARG H A 50 . HN 1 1
1484 1 2 1 1 50 ARG HG2 A 50 . HG2 1 1
1485 1 1 1 1 50 ARG H A 50 . HN 1 1
1485 1 2 1 1 50 ARG QG A 50 . HG# 1 1
1486 1 1 1 1 50 ARG H A 50 . HN 1 1
1486 1 2 1 1 50 ARG HG3 A 50 . HG1 1 1
1487 1 1 1 1 50 ARG H A 50 . HN 1 1
1487 1 2 1 1 51 GLU H A 51 . HN 1 1
1488 1 1 1 1 50 ARG H A 50 . HN 1 1
1488 1 2 1 1 52 ASP H A 52 . HN 1 1
1489 1 1 1 1 50 ARG H A 50 . HN 1 1
1489 1 2 1 1 52 ASP HB3 A 52 . HB1 1 1
1490 1 1 1 1 50 ARG H A 50 . HN 1 1
1490 1 2 1 1 53 LEU H A 53 . HN 1 1
1491 1 1 1 1 50 ARG H A 50 . HN 1 1
1491 1 2 1 1 53 LEU QD A 53 . HD# 1 1
1492 1 1 1 1 50 ARG H A 50 . HN 1 1
1492 1 2 1 1 68 PHE HB2 A 68 . HB2 1 1
1493 1 1 1 1 50 ARG H A 50 . HN 1 1
1493 1 2 1 1 68 PHE QD A 68 . HD# 1 1
1494 1 1 1 1 50 ARG HA A 50 . HA 1 1
1494 1 2 1 1 50 ARG HD2 A 50 . HD2 1 1
1495 1 1 1 1 50 ARG HA A 50 . HA 1 1
1495 1 2 1 1 50 ARG QD A 50 . HD# 1 1
1496 1 1 1 1 50 ARG HA A 50 . HA 1 1
1496 1 2 1 1 50 ARG HD3 A 50 . HD1 1 1
1497 1 1 1 1 50 ARG HA A 50 . HA 1 1
1497 1 2 1 1 50 ARG HG2 A 50 . HG2 1 1
1498 1 1 1 1 50 ARG HA A 50 . HA 1 1
1498 1 2 1 1 50 ARG QG A 50 . HG# 1 1
1499 1 1 1 1 50 ARG HA A 50 . HA 1 1
1499 1 2 1 1 50 ARG HG3 A 50 . HG1 1 1
1500 1 1 1 1 50 ARG HA A 50 . HA 1 1
1500 1 2 1 1 53 LEU H A 53 . HN 1 1
1501 1 1 1 1 50 ARG HA A 50 . HA 1 1
1501 1 2 1 1 53 LEU HB2 A 53 . HB2 1 1
1502 1 1 1 1 50 ARG HA A 50 . HA 1 1
1502 1 2 1 1 53 LEU QD A 53 . HD# 1 1
1503 1 1 1 1 50 ARG HA A 50 . HA 1 1
1503 1 2 1 1 54 ALA H A 54 . HN 1 1
1504 1 1 1 1 50 ARG HA A 50 . HA 1 1
1504 1 2 1 1 54 ALA MB A 54 . HB# 1 1
1505 1 1 1 1 50 ARG HA A 50 . HA 1 1
1505 1 2 1 1 59 LEU MD2 A 59 . HD2# 1 1
1506 1 1 1 1 50 ARG HA A 50 . HA 1 1
1506 1 2 1 1 61 PRO HA A 61 . HA 1 1
1507 1 1 1 1 50 ARG HA A 50 . HA 1 1
1507 1 2 1 1 64 ALA HA A 64 . HA 1 1
1508 1 1 1 1 50 ARG HA A 50 . HA 1 1
1508 1 2 1 1 64 ALA MB A 64 . HB# 1 1
1509 1 1 1 1 50 ARG HA A 50 . HA 1 1
1509 1 2 1 1 65 ARG HA A 65 . HA 1 1
1510 1 1 1 1 50 ARG HA A 50 . HA 1 1
1510 1 2 1 1 68 PHE H A 68 . HN 1 1
1511 1 1 1 1 50 ARG HA A 50 . HA 1 1
1511 1 2 1 1 68 PHE HA A 68 . HA 1 1
1512 1 1 1 1 50 ARG HA A 50 . HA 1 1
1512 1 2 1 1 68 PHE HB2 A 68 . HB2 1 1
1513 1 1 1 1 50 ARG HA A 50 . HA 1 1
1513 1 2 1 1 68 PHE HB3 A 68 . HB1 1 1
1514 1 1 1 1 50 ARG HA A 50 . HA 1 1
1514 1 2 1 1 68 PHE QD A 68 . HD# 1 1
1515 1 1 1 1 50 ARG HB2 A 50 . HB2 1 1
1515 1 2 1 1 50 ARG HD2 A 50 . HD2 1 1
1516 1 1 1 1 50 ARG HB2 A 50 . HB2 1 1
1516 1 2 1 1 50 ARG QD A 50 . HD# 1 1
1517 1 1 1 1 50 ARG HB2 A 50 . HB2 1 1
1517 1 2 1 1 50 ARG HD3 A 50 . HD1 1 1
1518 1 1 1 1 50 ARG HB2 A 50 . HB2 1 1
1518 1 2 1 1 51 GLU H A 51 . HN 1 1
1519 1 1 1 1 50 ARG HB2 A 50 . HB2 1 1
1519 1 2 1 1 51 GLU HA A 51 . HA 1 1
1520 1 1 1 1 50 ARG HB2 A 50 . HB2 1 1
1520 1 2 1 1 51 GLU HB2 A 51 . HB2 1 1
1521 1 1 1 1 50 ARG HB2 A 50 . HB2 1 1
1521 1 2 1 1 51 GLU HB3 A 51 . HB1 1 1
1522 1 1 1 1 50 ARG HB2 A 50 . HB2 1 1
1522 1 2 1 1 65 ARG HA A 65 . HA 1 1
1523 1 1 1 1 50 ARG HB3 A 50 . HB1 1 1
1523 1 2 1 1 50 ARG HD2 A 50 . HD2 1 1
1524 1 1 1 1 50 ARG HB3 A 50 . HB1 1 1
1524 1 2 1 1 50 ARG QD A 50 . HD# 1 1
1525 1 1 1 1 50 ARG HB3 A 50 . HB1 1 1
1525 1 2 1 1 50 ARG HD3 A 50 . HD1 1 1
1526 1 1 1 1 50 ARG HB3 A 50 . HB1 1 1
1526 1 2 1 1 51 GLU H A 51 . HN 1 1
1527 1 1 1 1 50 ARG HB3 A 50 . HB1 1 1
1527 1 2 1 1 54 ALA MB A 54 . HB# 1 1
1528 1 1 1 1 50 ARG HB3 A 50 . HB1 1 1
1528 1 2 1 1 64 ALA MB A 64 . HB# 1 1
1529 1 1 1 1 50 ARG HB3 A 50 . HB1 1 1
1529 1 2 1 1 65 ARG H A 65 . HN 1 1
1530 1 1 1 1 50 ARG HB3 A 50 . HB1 1 1
1530 1 2 1 1 65 ARG HA A 65 . HA 1 1
1531 1 1 1 1 50 ARG HB3 A 50 . HB1 1 1
1531 1 2 1 1 65 ARG QD A 65 . HD# 1 1
1532 1 1 1 1 50 ARG HB3 A 50 . HB1 1 1
1532 1 2 1 1 68 PHE QD A 68 . HD# 1 1
1533 1 1 1 1 50 ARG QD A 50 . HD# 1 1
1533 1 2 1 1 51 GLU H A 51 . HN 1 1
1534 1 1 1 1 50 ARG QD A 50 . HD# 1 1
1534 1 2 1 1 65 ARG H A 65 . HN 1 1
1535 1 1 1 1 50 ARG QD A 50 . HD# 1 1
1535 1 2 1 1 65 ARG QD A 65 . HD# 1 1
1536 1 1 1 1 50 ARG QD A 50 . HD# 1 1
1536 1 2 1 1 68 PHE H A 68 . HN 1 1
1537 1 1 1 1 50 ARG QD A 50 . HD# 1 1
1537 1 2 1 1 68 PHE HB3 A 68 . HB1 1 1
1538 1 1 1 1 50 ARG QD A 50 . HD# 1 1
1538 1 2 1 1 68 PHE QD A 68 . HD# 1 1
1539 1 1 1 1 50 ARG HD2 A 50 . HD2 1 1
1539 1 2 1 1 65 ARG HA A 65 . HA 1 1
1540 1 1 1 1 50 ARG HD2 A 50 . HD2 1 1
1540 1 2 1 1 65 ARG QD A 65 . HD# 1 1
1541 1 1 1 1 50 ARG HD2 A 50 . HD2 1 1
1541 1 2 1 1 65 ARG QG A 65 . HG# 1 1
1542 1 1 1 1 50 ARG HD3 A 50 . HD1 1 1
1542 1 2 1 1 65 ARG HA A 65 . HA 1 1
1543 1 1 1 1 50 ARG HD3 A 50 . HD1 1 1
1543 1 2 1 1 65 ARG QD A 65 . HD# 1 1
1544 1 1 1 1 50 ARG HD3 A 50 . HD1 1 1
1544 1 2 1 1 65 ARG QG A 65 . HG# 1 1
1545 1 1 1 1 50 ARG QG A 50 . HG# 1 1
1545 1 2 1 1 51 GLU H A 51 . HN 1 1
1546 1 1 1 1 50 ARG QG A 50 . HG# 1 1
1546 1 2 1 1 65 ARG HA A 65 . HA 1 1
1547 1 1 1 1 50 ARG QG A 50 . HG# 1 1
1547 1 2 1 1 68 PHE H A 68 . HN 1 1
1548 1 1 1 1 50 ARG QG A 50 . HG# 1 1
1548 1 2 1 1 68 PHE HA A 68 . HA 1 1
1549 1 1 1 1 50 ARG QG A 50 . HG# 1 1
1549 1 2 1 1 68 PHE HB2 A 68 . HB2 1 1
1550 1 1 1 1 50 ARG QG A 50 . HG# 1 1
1550 1 2 1 1 68 PHE HB3 A 68 . HB1 1 1
1551 1 1 1 1 50 ARG QG A 50 . HG# 1 1
1551 1 2 1 1 68 PHE QD A 68 . HD# 1 1
1552 1 1 1 1 50 ARG HG2 A 50 . HG2 1 1
1552 1 2 1 1 65 ARG HA A 65 . HA 1 1
1553 1 1 1 1 50 ARG HG3 A 50 . HG1 1 1
1553 1 2 1 1 65 ARG HA A 65 . HA 1 1
1554 1 1 1 1 51 GLU H A 51 . HN 1 1
1554 1 2 1 1 51 GLU HB2 A 51 . HB2 1 1
1555 1 1 1 1 51 GLU H A 51 . HN 1 1
1555 1 2 1 1 51 GLU HB3 A 51 . HB1 1 1
1556 1 1 1 1 51 GLU H A 51 . HN 1 1
1556 1 2 1 1 51 GLU HG2 A 51 . HG2 1 1
1557 1 1 1 1 51 GLU H A 51 . HN 1 1
1557 1 2 1 1 51 GLU HG3 A 51 . HG1 1 1
1558 1 1 1 1 51 GLU H A 51 . HN 1 1
1558 1 2 1 1 52 ASP H A 52 . HN 1 1
1559 1 1 1 1 51 GLU H A 51 . HN 1 1
1559 1 2 1 1 52 ASP HB2 A 52 . HB2 1 1
1560 1 1 1 1 51 GLU H A 51 . HN 1 1
1560 1 2 1 1 52 ASP HB3 A 52 . HB1 1 1
1561 1 1 1 1 51 GLU H A 51 . HN 1 1
1561 1 2 1 1 53 LEU H A 53 . HN 1 1
1562 1 1 1 1 51 GLU H A 51 . HN 1 1
1562 1 2 1 1 53 LEU QD A 53 . HD# 1 1
1563 1 1 1 1 51 GLU H A 51 . HN 1 1
1563 1 2 1 1 64 ALA MB A 64 . HB# 1 1
1564 1 1 1 1 51 GLU HA A 51 . HA 1 1
1564 1 2 1 1 51 GLU HG2 A 51 . HG2 1 1
1565 1 1 1 1 51 GLU HA A 51 . HA 1 1
1565 1 2 1 1 51 GLU HG3 A 51 . HG1 1 1
1566 1 1 1 1 51 GLU HA A 51 . HA 1 1
1566 1 2 1 1 52 ASP HA A 52 . HA 1 1
1567 1 1 1 1 51 GLU HA A 51 . HA 1 1
1567 1 2 1 1 53 LEU H A 53 . HN 1 1
1568 1 1 1 1 51 GLU HA A 51 . HA 1 1
1568 1 2 1 1 54 ALA H A 54 . HN 1 1
1569 1 1 1 1 51 GLU HA A 51 . HA 1 1
1569 1 2 1 1 54 ALA MB A 54 . HB# 1 1
1570 1 1 1 1 51 GLU HA A 51 . HA 1 1
1570 1 2 1 1 55 LEU H A 55 . HN 1 1
1571 1 1 1 1 51 GLU HA A 51 . HA 1 1
1571 1 2 1 1 55 LEU HB3 A 55 . HB1 1 1
1572 1 1 1 1 51 GLU HB2 A 51 . HB2 1 1
1572 1 2 1 1 51 GLU HG3 A 51 . HG1 1 1
1573 1 1 1 1 51 GLU HB2 A 51 . HB2 1 1
1573 1 2 1 1 54 ALA MB A 54 . HB# 1 1
1574 1 1 1 1 51 GLU HB3 A 51 . HB1 1 1
1574 1 2 1 1 52 ASP H A 52 . HN 1 1
1575 1 1 1 1 51 GLU HG2 A 51 . HG2 1 1
1575 1 2 1 1 52 ASP H A 52 . HN 1 1
1576 1 1 1 1 51 GLU HG2 A 51 . HG2 1 1
1576 1 2 1 1 52 ASP HA A 52 . HA 1 1
1577 1 1 1 1 51 GLU HG2 A 51 . HG2 1 1
1577 1 2 1 1 54 ALA H A 54 . HN 1 1
1578 1 1 1 1 51 GLU HG2 A 51 . HG2 1 1
1578 1 2 1 1 55 LEU H A 55 . HN 1 1
1579 1 1 1 1 51 GLU HG2 A 51 . HG2 1 1
1579 1 2 1 1 55 LEU MD2 A 55 . HD2# 1 1
1580 1 1 1 1 51 GLU HG2 A 51 . HG2 1 1
1580 1 2 1 1 55 LEU HG A 55 . HG 1 1
1581 1 1 1 1 51 GLU HG3 A 51 . HG1 1 1
1581 1 2 1 1 52 ASP H A 52 . HN 1 1
1582 1 1 1 1 51 GLU HG3 A 51 . HG1 1 1
1582 1 2 1 1 54 ALA MB A 54 . HB# 1 1
1583 1 1 1 1 51 GLU HG3 A 51 . HG1 1 1
1583 1 2 1 1 55 LEU H A 55 . HN 1 1
1584 1 1 1 1 51 GLU HG3 A 51 . HG1 1 1
1584 1 2 1 1 55 LEU HB3 A 55 . HB1 1 1
1585 1 1 1 1 51 GLU HG3 A 51 . HG1 1 1
1585 1 2 1 1 55 LEU MD2 A 55 . HD2# 1 1
1586 1 1 1 1 52 ASP H A 52 . HN 1 1
1586 1 2 1 1 52 ASP HB2 A 52 . HB2 1 1
1587 1 1 1 1 52 ASP H A 52 . HN 1 1
1587 1 2 1 1 52 ASP HB3 A 52 . HB1 1 1
1588 1 1 1 1 52 ASP H A 52 . HN 1 1
1588 1 2 1 1 53 LEU H A 53 . HN 1 1
1589 1 1 1 1 52 ASP H A 52 . HN 1 1
1589 1 2 1 1 53 LEU QD A 53 . HD# 1 1
1590 1 1 1 1 52 ASP H A 52 . HN 1 1
1590 1 2 1 1 55 LEU H A 55 . HN 1 1
1591 1 1 1 1 52 ASP HA A 52 . HA 1 1
1591 1 2 1 1 54 ALA H A 54 . HN 1 1
1592 1 1 1 1 52 ASP HA A 52 . HA 1 1
1592 1 2 1 1 55 LEU H A 55 . HN 1 1
1593 1 1 1 1 52 ASP HA A 52 . HA 1 1
1593 1 2 1 1 55 LEU MD1 A 55 . HD1# 1 1
1594 1 1 1 1 52 ASP HA A 52 . HA 1 1
1594 1 2 1 1 55 LEU MD2 A 55 . HD2# 1 1
1595 1 1 1 1 52 ASP HA A 52 . HA 1 1
1595 1 2 1 1 55 LEU HG A 55 . HG 1 1
1596 1 1 1 1 52 ASP HB2 A 52 . HB2 1 1
1596 1 2 1 1 53 LEU H A 53 . HN 1 1
1597 1 1 1 1 52 ASP HB2 A 52 . HB2 1 1
1597 1 2 1 1 53 LEU QD A 53 . HD# 1 1
1598 1 1 1 1 52 ASP HB3 A 52 . HB1 1 1
1598 1 2 1 1 53 LEU H A 53 . HN 1 1
1599 1 1 1 1 52 ASP HB3 A 52 . HB1 1 1
1599 1 2 1 1 53 LEU HB2 A 53 . HB2 1 1
1600 1 1 1 1 52 ASP HB3 A 52 . HB1 1 1
1600 1 2 1 1 53 LEU QD A 53 . HD# 1 1
1601 1 1 1 1 52 ASP HB3 A 52 . HB1 1 1
1601 1 2 1 1 55 LEU MD1 A 55 . HD1# 1 1
1602 1 1 1 1 52 ASP HB3 A 52 . HB1 1 1
1602 1 2 1 1 55 LEU MD2 A 55 . HD2# 1 1
1603 1 1 1 1 52 ASP HB3 A 52 . HB1 1 1
1603 1 2 1 1 55 LEU HG A 55 . HG 1 1
1604 1 1 1 1 53 LEU H A 53 . HN 1 1
1604 1 2 1 1 53 LEU HB2 A 53 . HB2 1 1
1605 1 1 1 1 53 LEU H A 53 . HN 1 1
1605 1 2 1 1 53 LEU MD1 A 53 . HD1# 1 1
1606 1 1 1 1 53 LEU H A 53 . HN 1 1
1606 1 2 1 1 53 LEU QD A 53 . HD# 1 1
1607 1 1 1 1 53 LEU H A 53 . HN 1 1
1607 1 2 1 1 53 LEU MD2 A 53 . HD2# 1 1
1608 1 1 1 1 53 LEU H A 53 . HN 1 1
1608 1 2 1 1 53 LEU HG A 53 . HG 1 1
1609 1 1 1 1 53 LEU H A 53 . HN 1 1
1609 1 2 1 1 54 ALA H A 54 . HN 1 1
1610 1 1 1 1 53 LEU H A 53 . HN 1 1
1610 1 2 1 1 54 ALA MB A 54 . HB# 1 1
1611 1 1 1 1 53 LEU H A 53 . HN 1 1
1611 1 2 1 1 55 LEU H A 55 . HN 1 1
1612 1 1 1 1 53 LEU H A 53 . HN 1 1
1612 1 2 1 1 55 LEU HG A 55 . HG 1 1
1613 1 1 1 1 53 LEU H A 53 . HN 1 1
1613 1 2 1 1 59 LEU MD2 A 59 . HD2# 1 1
1614 1 1 1 1 53 LEU H A 53 . HN 1 1
1614 1 2 1 1 64 ALA MB A 64 . HB# 1 1
1615 1 1 1 1 53 LEU HA A 53 . HA 1 1
1615 1 2 1 1 53 LEU MD1 A 53 . HD1# 1 1
1616 1 1 1 1 53 LEU HA A 53 . HA 1 1
1616 1 2 1 1 53 LEU QD A 53 . HD# 1 1
1617 1 1 1 1 53 LEU HA A 53 . HA 1 1
1617 1 2 1 1 53 LEU MD2 A 53 . HD2# 1 1
1618 1 1 1 1 53 LEU HA A 53 . HA 1 1
1618 1 2 1 1 55 LEU H A 55 . HN 1 1
1619 1 1 1 1 53 LEU HA A 53 . HA 1 1
1619 1 2 1 1 55 LEU HG A 55 . HG 1 1
1620 1 1 1 1 53 LEU HA A 53 . HA 1 1
1620 1 2 1 1 59 LEU MD2 A 59 . HD2# 1 1
1621 1 1 1 1 53 LEU HA A 53 . HA 1 1
1621 1 2 1 1 64 ALA MB A 64 . HB# 1 1
1622 1 1 1 1 53 LEU HB2 A 53 . HB2 1 1
1622 1 2 1 1 54 ALA H A 54 . HN 1 1
1623 1 1 1 1 53 LEU HB2 A 53 . HB2 1 1
1623 1 2 1 1 54 ALA MB A 54 . HB# 1 1
1624 1 1 1 1 53 LEU HB2 A 53 . HB2 1 1
1624 1 2 1 1 55 LEU H A 55 . HN 1 1
1625 1 1 1 1 53 LEU HB2 A 53 . HB2 1 1
1625 1 2 1 1 59 LEU MD2 A 59 . HD2# 1 1
1626 1 1 1 1 53 LEU HB2 A 53 . HB2 1 1
1626 1 2 1 1 59 LEU HG A 59 . HG 1 1
1627 1 1 1 1 53 LEU HB2 A 53 . HB2 1 1
1627 1 2 1 1 64 ALA H A 64 . HN 1 1
1628 1 1 1 1 53 LEU HB2 A 53 . HB2 1 1
1628 1 2 1 1 64 ALA HA A 64 . HA 1 1
1629 1 1 1 1 53 LEU HB2 A 53 . HB2 1 1
1629 1 2 1 1 64 ALA MB A 64 . HB# 1 1
1630 1 1 1 1 53 LEU HB2 A 53 . HB2 1 1
1630 1 2 1 1 68 PHE HB2 A 68 . HB2 1 1
1631 1 1 1 1 53 LEU HB3 A 53 . HB1 1 1
1631 1 2 1 1 56 CYS H A 56 . HN 1 1
1632 1 1 1 1 53 LEU HB3 A 53 . HB1 1 1
1632 1 2 1 1 59 LEU MD2 A 59 . HD2# 1 1
1633 1 1 1 1 53 LEU HB3 A 53 . HB1 1 1
1633 1 2 1 1 64 ALA MB A 64 . HB# 1 1
1634 1 1 1 1 53 LEU QD A 53 . HD# 1 1
1634 1 2 1 1 59 LEU MD2 A 59 . HD2# 1 1
1635 1 1 1 1 53 LEU QD A 53 . HD# 1 1
1635 1 2 1 1 68 PHE H A 68 . HN 1 1
1636 1 1 1 1 53 LEU QD A 53 . HD# 1 1
1636 1 2 1 1 68 PHE HB2 A 68 . HB2 1 1
1637 1 1 1 1 53 LEU QD A 53 . HD# 1 1
1637 1 2 1 1 71 LEU QD A 71 . HD# 1 1
1638 1 1 1 1 53 LEU HG A 53 . HG 1 1
1638 1 2 1 1 71 LEU QD A 71 . HD# 1 1
1639 1 1 1 1 54 ALA H A 54 . HN 1 1
1639 1 2 1 1 54 ALA MB A 54 . HB# 1 1
1640 1 1 1 1 54 ALA H A 54 . HN 1 1
1640 1 2 1 1 55 LEU H A 55 . HN 1 1
1641 1 1 1 1 54 ALA H A 54 . HN 1 1
1641 1 2 1 1 55 LEU MD1 A 55 . HD1# 1 1
1642 1 1 1 1 54 ALA H A 54 . HN 1 1
1642 1 2 1 1 55 LEU HG A 55 . HG 1 1
1643 1 1 1 1 54 ALA H A 54 . HN 1 1
1643 1 2 1 1 59 LEU MD2 A 59 . HD2# 1 1
1644 1 1 1 1 54 ALA H A 54 . HN 1 1
1644 1 2 1 1 60 GLY H A 60 . HN 1 1
1645 1 1 1 1 54 ALA H A 54 . HN 1 1
1645 1 2 1 1 64 ALA MB A 64 . HB# 1 1
1646 1 1 1 1 54 ALA HA A 54 . HA 1 1
1646 1 2 1 1 55 LEU HA A 55 . HA 1 1
1647 1 1 1 1 54 ALA HA A 54 . HA 1 1
1647 1 2 1 1 56 CYS H A 56 . HN 1 1
1648 1 1 1 1 54 ALA HA A 54 . HA 1 1
1648 1 2 1 1 56 CYS QB A 56 . HB# 1 1
1649 1 1 1 1 54 ALA HA A 54 . HA 1 1
1649 1 2 1 1 59 LEU H A 59 . HN 1 1
1650 1 1 1 1 54 ALA HA A 54 . HA 1 1
1650 1 2 1 1 59 LEU HB2 A 59 . HB2 1 1
1651 1 1 1 1 54 ALA HA A 54 . HA 1 1
1651 1 2 1 1 59 LEU HB3 A 59 . HB1 1 1
1652 1 1 1 1 54 ALA HA A 54 . HA 1 1
1652 1 2 1 1 59 LEU MD1 A 59 . HD1# 1 1
1653 1 1 1 1 54 ALA HA A 54 . HA 1 1
1653 1 2 1 1 59 LEU HG A 59 . HG 1 1
1654 1 1 1 1 54 ALA HA A 54 . HA 1 1
1654 1 2 1 1 60 GLY H A 60 . HN 1 1
1655 1 1 1 1 54 ALA HA A 54 . HA 1 1
1655 1 2 1 1 60 GLY QA A 60 . HA# 1 1
1656 1 1 1 1 54 ALA HA A 54 . HA 1 1
1656 1 2 1 1 61 PRO HA A 61 . HA 1 1
1657 1 1 1 1 54 ALA HA A 54 . HA 1 1
1657 1 2 1 1 64 ALA MB A 64 . HB# 1 1
1658 1 1 1 1 54 ALA MB A 54 . HB# 1 1
1658 1 2 1 1 55 LEU H A 55 . HN 1 1
1659 1 1 1 1 54 ALA MB A 54 . HB# 1 1
1659 1 2 1 1 55 LEU HB3 A 55 . HB1 1 1
1660 1 1 1 1 54 ALA MB A 54 . HB# 1 1
1660 1 2 1 1 55 LEU HG A 55 . HG 1 1
1661 1 1 1 1 54 ALA MB A 54 . HB# 1 1
1661 1 2 1 1 56 CYS H A 56 . HN 1 1
1662 1 1 1 1 54 ALA MB A 54 . HB# 1 1
1662 1 2 1 1 59 LEU MD2 A 59 . HD2# 1 1
1663 1 1 1 1 54 ALA MB A 54 . HB# 1 1
1663 1 2 1 1 60 GLY H A 60 . HN 1 1
1664 1 1 1 1 54 ALA MB A 54 . HB# 1 1
1664 1 2 1 1 60 GLY QA A 60 . HA# 1 1
1665 1 1 1 1 54 ALA MB A 54 . HB# 1 1
1665 1 2 1 1 61 PRO HA A 61 . HA 1 1
1666 1 1 1 1 54 ALA MB A 54 . HB# 1 1
1666 1 2 1 1 61 PRO HB2 A 61 . HB2 1 1
1667 1 1 1 1 54 ALA MB A 54 . HB# 1 1
1667 1 2 1 1 61 PRO HB3 A 61 . HB1 1 1
1668 1 1 1 1 54 ALA MB A 54 . HB# 1 1
1668 1 2 1 1 61 PRO HD2 A 61 . HD2 1 1
1669 1 1 1 1 54 ALA MB A 54 . HB# 1 1
1669 1 2 1 1 61 PRO QD A 61 . HD# 1 1
1670 1 1 1 1 54 ALA MB A 54 . HB# 1 1
1670 1 2 1 1 61 PRO HD3 A 61 . HD1 1 1
1671 1 1 1 1 54 ALA MB A 54 . HB# 1 1
1671 1 2 1 1 61 PRO QG A 61 . HG# 1 1
1672 1 1 1 1 54 ALA MB A 54 . HB# 1 1
1672 1 2 1 1 65 ARG QD A 65 . HD# 1 1
1673 1 1 1 1 55 LEU H A 55 . HN 1 1
1673 1 2 1 1 55 LEU HB2 A 55 . HB2 1 1
1674 1 1 1 1 55 LEU H A 55 . HN 1 1
1674 1 2 1 1 55 LEU HB3 A 55 . HB1 1 1
1675 1 1 1 1 55 LEU H A 55 . HN 1 1
1675 1 2 1 1 55 LEU MD1 A 55 . HD1# 1 1
1676 1 1 1 1 55 LEU H A 55 . HN 1 1
1676 1 2 1 1 55 LEU MD2 A 55 . HD2# 1 1
1677 1 1 1 1 55 LEU H A 55 . HN 1 1
1677 1 2 1 1 55 LEU HG A 55 . HG 1 1
1678 1 1 1 1 55 LEU H A 55 . HN 1 1
1678 1 2 1 1 56 CYS H A 56 . HN 1 1
1679 1 1 1 1 55 LEU H A 55 . HN 1 1
1679 1 2 1 1 56 CYS HA A 56 . HA 1 1
1680 1 1 1 1 55 LEU H A 55 . HN 1 1
1680 1 2 1 1 56 CYS QB A 56 . HB# 1 1
1681 1 1 1 1 55 LEU H A 55 . HN 1 1
1681 1 2 1 1 59 LEU MD2 A 59 . HD2# 1 1
1682 1 1 1 1 55 LEU HA A 55 . HA 1 1
1682 1 2 1 1 55 LEU MD1 A 55 . HD1# 1 1
1683 1 1 1 1 55 LEU HA A 55 . HA 1 1
1683 1 2 1 1 55 LEU MD2 A 55 . HD2# 1 1
1684 1 1 1 1 55 LEU HA A 55 . HA 1 1
1684 1 2 1 1 55 LEU HG A 55 . HG 1 1
1685 1 1 1 1 55 LEU HA A 55 . HA 1 1
1685 1 2 1 1 56 CYS H A 56 . HN 1 1
1686 1 1 1 1 55 LEU HA A 55 . HA 1 1
1686 1 2 1 1 56 CYS HA A 56 . HA 1 1
1687 1 1 1 1 55 LEU HA A 55 . HA 1 1
1687 1 2 1 1 56 CYS QB A 56 . HB# 1 1
1688 1 1 1 1 55 LEU HB2 A 55 . HB2 1 1
1688 1 2 1 1 55 LEU MD1 A 55 . HD1# 1 1
1689 1 1 1 1 55 LEU HB2 A 55 . HB2 1 1
1689 1 2 1 1 55 LEU MD2 A 55 . HD2# 1 1
1690 1 1 1 1 55 LEU HB2 A 55 . HB2 1 1
1690 1 2 1 1 56 CYS H A 56 . HN 1 1
1691 1 1 1 1 55 LEU HB3 A 55 . HB1 1 1
1691 1 2 1 1 55 LEU MD1 A 55 . HD1# 1 1
1692 1 1 1 1 55 LEU HB3 A 55 . HB1 1 1
1692 1 2 1 1 55 LEU MD2 A 55 . HD2# 1 1
1693 1 1 1 1 55 LEU HB3 A 55 . HB1 1 1
1693 1 2 1 1 55 LEU HG A 55 . HG 1 1
1694 1 1 1 1 55 LEU HB3 A 55 . HB1 1 1
1694 1 2 1 1 56 CYS H A 56 . HN 1 1
1695 1 1 1 1 55 LEU MD1 A 55 . HD1# 1 1
1695 1 2 1 1 56 CYS H A 56 . HN 1 1
1696 1 1 1 1 55 LEU MD1 A 55 . HD1# 1 1
1696 1 2 1 1 56 CYS HA A 56 . HA 1 1
1697 1 1 1 1 55 LEU MD1 A 55 . HD1# 1 1
1697 1 2 1 1 56 CYS QB A 56 . HB# 1 1
1698 1 1 1 1 55 LEU MD2 A 55 . HD2# 1 1
1698 1 2 1 1 56 CYS H A 56 . HN 1 1
1699 1 1 1 1 55 LEU HG A 55 . HG 1 1
1699 1 2 1 1 56 CYS H A 56 . HN 1 1
1700 1 1 1 1 56 CYS H A 56 . HN 1 1
1700 1 2 1 1 56 CYS QB A 56 . HB# 1 1
1701 1 1 1 1 56 CYS H A 56 . HN 1 1
1701 1 2 1 1 57 PRO HD2 A 57 . HD2 1 1
1702 1 1 1 1 56 CYS H A 56 . HN 1 1
1702 1 2 1 1 57 PRO QD A 57 . HD# 1 1
1703 1 1 1 1 56 CYS H A 56 . HN 1 1
1703 1 2 1 1 57 PRO HD3 A 57 . HD1 1 1
1704 1 1 1 1 56 CYS H A 56 . HN 1 1
1704 1 2 1 1 59 LEU HB3 A 59 . HB1 1 1
1705 1 1 1 1 56 CYS H A 56 . HN 1 1
1705 1 2 1 1 59 LEU MD2 A 59 . HD2# 1 1
1706 1 1 1 1 56 CYS HA A 56 . HA 1 1
1706 1 2 1 1 57 PRO HA A 57 . HA 1 1
1707 1 1 1 1 56 CYS HA A 56 . HA 1 1
1707 1 2 1 1 57 PRO HD2 A 57 . HD2 1 1
1708 1 1 1 1 56 CYS HA A 56 . HA 1 1
1708 1 2 1 1 57 PRO QD A 57 . HD# 1 1
1709 1 1 1 1 56 CYS HA A 56 . HA 1 1
1709 1 2 1 1 57 PRO HD3 A 57 . HD1 1 1
1710 1 1 1 1 56 CYS HA A 56 . HA 1 1
1710 1 2 1 1 57 PRO QG A 57 . HG# 1 1
1711 1 1 1 1 56 CYS QB A 56 . HB# 1 1
1711 1 2 1 1 57 PRO HD2 A 57 . HD2 1 1
1712 1 1 1 1 56 CYS QB A 56 . HB# 1 1
1712 1 2 1 1 57 PRO QD A 57 . HD# 1 1
1713 1 1 1 1 56 CYS QB A 56 . HB# 1 1
1713 1 2 1 1 57 PRO HD3 A 57 . HD1 1 1
1714 1 1 1 1 56 CYS QB A 56 . HB# 1 1
1714 1 2 1 1 57 PRO QG A 57 . HG# 1 1
1715 1 1 1 1 56 CYS QB A 56 . HB# 1 1
1715 1 2 1 1 58 GLY QA A 58 . HA# 1 1
1716 1 1 1 1 56 CYS QB A 56 . HB# 1 1
1716 1 2 1 1 59 LEU H A 59 . HN 1 1
1717 1 1 1 1 56 CYS QB A 56 . HB# 1 1
1717 1 2 1 1 59 LEU HA A 59 . HA 1 1
1718 1 1 1 1 56 CYS QB A 56 . HB# 1 1
1718 1 2 1 1 59 LEU HB2 A 59 . HB2 1 1
1719 1 1 1 1 56 CYS QB A 56 . HB# 1 1
1719 1 2 1 1 59 LEU HB3 A 59 . HB1 1 1
1720 1 1 1 1 56 CYS QB A 56 . HB# 1 1
1720 1 2 1 1 59 LEU MD2 A 59 . HD2# 1 1
1721 1 1 1 1 56 CYS QB A 56 . HB# 1 1
1721 1 2 1 1 60 GLY H A 60 . HN 1 1
1722 1 1 1 1 56 CYS QB A 56 . HB# 1 1
1722 1 2 1 1 64 ALA MB A 64 . HB# 1 1
1723 1 1 1 1 57 PRO HA A 57 . HA 1 1
1723 1 2 1 1 58 GLY QA A 58 . HA# 1 1
1724 1 1 1 1 57 PRO HB2 A 57 . HB2 1 1
1724 1 2 1 1 58 GLY H A 58 . HN 1 1
1725 1 1 1 1 57 PRO HB2 A 57 . HB2 1 1
1725 1 2 1 1 58 GLY QA A 58 . HA# 1 1
1726 1 1 1 1 57 PRO QG A 57 . HG# 1 1
1726 1 2 1 1 58 GLY H A 58 . HN 1 1
1727 1 1 1 1 57 PRO QG A 57 . HG# 1 1
1727 1 2 1 1 58 GLY QA A 58 . HA# 1 1
1728 1 1 1 1 57 PRO QG A 57 . HG# 1 1
1728 1 2 1 1 59 LEU H A 59 . HN 1 1
1729 1 1 1 1 58 GLY H A 58 . HN 1 1
1729 1 2 1 1 59 LEU H A 59 . HN 1 1
1730 1 1 1 1 58 GLY QA A 58 . HA# 1 1
1730 1 2 1 1 59 LEU H A 59 . HN 1 1
1731 1 1 1 1 58 GLY QA A 58 . HA# 1 1
1731 1 2 1 1 59 LEU HB2 A 59 . HB2 1 1
1732 1 1 1 1 59 LEU H A 59 . HN 1 1
1732 1 2 1 1 59 LEU HB2 A 59 . HB2 1 1
1733 1 1 1 1 59 LEU H A 59 . HN 1 1
1733 1 2 1 1 59 LEU HB3 A 59 . HB1 1 1
1734 1 1 1 1 59 LEU H A 59 . HN 1 1
1734 1 2 1 1 59 LEU MD1 A 59 . HD1# 1 1
1735 1 1 1 1 59 LEU H A 59 . HN 1 1
1735 1 2 1 1 59 LEU HG A 59 . HG 1 1
1736 1 1 1 1 59 LEU H A 59 . HN 1 1
1736 1 2 1 1 60 GLY H A 60 . HN 1 1
1737 1 1 1 1 59 LEU H A 59 . HN 1 1
1737 1 2 1 1 60 GLY QA A 60 . HA# 1 1
1738 1 1 1 1 59 LEU HA A 59 . HA 1 1
1738 1 2 1 1 59 LEU MD1 A 59 . HD1# 1 1
1739 1 1 1 1 59 LEU HA A 59 . HA 1 1
1739 1 2 1 1 59 LEU MD2 A 59 . HD2# 1 1
1740 1 1 1 1 59 LEU HA A 59 . HA 1 1
1740 1 2 1 1 59 LEU HG A 59 . HG 1 1
1741 1 1 1 1 59 LEU HA A 59 . HA 1 1
1741 1 2 1 1 63 LYS QB A 63 . HB# 1 1
1742 1 1 1 1 59 LEU HA A 59 . HA 1 1
1742 1 2 1 1 63 LYS QD A 63 . HD# 1 1
1743 1 1 1 1 59 LEU HB2 A 59 . HB2 1 1
1743 1 2 1 1 59 LEU MD1 A 59 . HD1# 1 1
1744 1 1 1 1 59 LEU HB2 A 59 . HB2 1 1
1744 1 2 1 1 60 GLY H A 60 . HN 1 1
1745 1 1 1 1 59 LEU HB3 A 59 . HB1 1 1
1745 1 2 1 1 59 LEU MD1 A 59 . HD1# 1 1
1746 1 1 1 1 59 LEU HB3 A 59 . HB1 1 1
1746 1 2 1 1 59 LEU MD2 A 59 . HD2# 1 1
1747 1 1 1 1 59 LEU HB3 A 59 . HB1 1 1
1747 1 2 1 1 60 GLY H A 60 . HN 1 1
1748 1 1 1 1 59 LEU HB3 A 59 . HB1 1 1
1748 1 2 1 1 63 LYS QB A 63 . HB# 1 1
1749 1 1 1 1 59 LEU MD1 A 59 . HD1# 1 1
1749 1 2 1 1 60 GLY H A 60 . HN 1 1
1750 1 1 1 1 59 LEU MD1 A 59 . HD1# 1 1
1750 1 2 1 1 62 GLN QG A 62 . HG# 1 1
1751 1 1 1 1 59 LEU MD1 A 59 . HD1# 1 1
1751 1 2 1 1 63 LYS H A 63 . HN 1 1
1752 1 1 1 1 59 LEU MD1 A 59 . HD1# 1 1
1752 1 2 1 1 63 LYS HA A 63 . HA 1 1
1753 1 1 1 1 59 LEU MD1 A 59 . HD1# 1 1
1753 1 2 1 1 63 LYS QB A 63 . HB# 1 1
1754 1 1 1 1 59 LEU MD1 A 59 . HD1# 1 1
1754 1 2 1 1 63 LYS QD A 63 . HD# 1 1
1755 1 1 1 1 59 LEU MD1 A 59 . HD1# 1 1
1755 1 2 1 1 63 LYS QE A 63 . HE# 1 1
1756 1 1 1 1 59 LEU MD1 A 59 . HD1# 1 1
1756 1 2 1 1 64 ALA H A 64 . HN 1 1
1757 1 1 1 1 59 LEU MD2 A 59 . HD2# 1 1
1757 1 2 1 1 64 ALA HA A 64 . HA 1 1
1758 1 1 1 1 59 LEU MD2 A 59 . HD2# 1 1
1758 1 2 1 1 65 ARG H A 65 . HN 1 1
1759 1 1 1 1 59 LEU HG A 59 . HG 1 1
1759 1 2 1 1 60 GLY H A 60 . HN 1 1
1760 1 1 1 1 59 LEU HG A 59 . HG 1 1
1760 1 2 1 1 60 GLY QA A 60 . HA# 1 1
1761 1 1 1 1 59 LEU HG A 59 . HG 1 1
1761 1 2 1 1 61 PRO HA A 61 . HA 1 1
1762 1 1 1 1 59 LEU HG A 59 . HG 1 1
1762 1 2 1 1 63 LYS H A 63 . HN 1 1
1763 1 1 1 1 59 LEU HG A 59 . HG 1 1
1763 1 2 1 1 63 LYS QE A 63 . HE# 1 1
1764 1 1 1 1 59 LEU HG A 59 . HG 1 1
1764 1 2 1 1 64 ALA H A 64 . HN 1 1
1765 1 1 1 1 59 LEU HG A 59 . HG 1 1
1765 1 2 1 1 64 ALA MB A 64 . HB# 1 1
1766 1 1 1 1 60 GLY H A 60 . HN 1 1
1766 1 2 1 1 61 PRO HD2 A 61 . HD2 1 1
1767 1 1 1 1 60 GLY H A 60 . HN 1 1
1767 1 2 1 1 61 PRO QD A 61 . HD# 1 1
1768 1 1 1 1 60 GLY H A 60 . HN 1 1
1768 1 2 1 1 61 PRO HD3 A 61 . HD1 1 1
1769 1 1 1 1 60 GLY H A 60 . HN 1 1
1769 1 2 1 1 63 LYS QE A 63 . HE# 1 1
1770 1 1 1 1 60 GLY H A 60 . HN 1 1
1770 1 2 1 1 64 ALA MB A 64 . HB# 1 1
1771 1 1 1 1 60 GLY QA A 60 . HA# 1 1
1771 1 2 1 1 61 PRO HB3 A 61 . HB1 1 1
1772 1 1 1 1 60 GLY QA A 60 . HA# 1 1
1772 1 2 1 1 61 PRO HD2 A 61 . HD2 1 1
1773 1 1 1 1 60 GLY QA A 60 . HA# 1 1
1773 1 2 1 1 61 PRO QD A 61 . HD# 1 1
1774 1 1 1 1 60 GLY QA A 60 . HA# 1 1
1774 1 2 1 1 61 PRO HD3 A 61 . HD1 1 1
1775 1 1 1 1 60 GLY QA A 60 . HA# 1 1
1775 1 2 1 1 61 PRO QG A 61 . HG# 1 1
1776 1 1 1 1 60 GLY QA A 60 . HA# 1 1
1776 1 2 1 1 62 GLN QG A 62 . HG# 1 1
1777 1 1 1 1 60 GLY QA A 60 . HA# 1 1
1777 1 2 1 1 63 LYS H A 63 . HN 1 1
1778 1 1 1 1 60 GLY QA A 60 . HA# 1 1
1778 1 2 1 1 63 LYS QB A 63 . HB# 1 1
1779 1 1 1 1 60 GLY QA A 60 . HA# 1 1
1779 1 2 1 1 63 LYS QE A 63 . HE# 1 1
1780 1 1 1 1 60 GLY QA A 60 . HA# 1 1
1780 1 2 1 1 64 ALA H A 64 . HN 1 1
1781 1 1 1 1 61 PRO HA A 61 . HA 1 1
1781 1 2 1 1 64 ALA H A 64 . HN 1 1
1782 1 1 1 1 61 PRO HA A 61 . HA 1 1
1782 1 2 1 1 64 ALA HA A 64 . HA 1 1
1783 1 1 1 1 61 PRO HA A 61 . HA 1 1
1783 1 2 1 1 64 ALA MB A 64 . HB# 1 1
1784 1 1 1 1 61 PRO HA A 61 . HA 1 1
1784 1 2 1 1 65 ARG H A 65 . HN 1 1
1785 1 1 1 1 61 PRO HA A 61 . HA 1 1
1785 1 2 1 1 65 ARG QD A 65 . HD# 1 1
1786 1 1 1 1 61 PRO HB3 A 61 . HB1 1 1
1786 1 2 1 1 64 ALA MB A 64 . HB# 1 1
1787 1 1 1 1 61 PRO HB3 A 61 . HB1 1 1
1787 1 2 1 1 65 ARG H A 65 . HN 1 1
1788 1 1 1 1 62 GLN HA A 62 . HA 1 1
1788 1 2 1 1 62 GLN QG A 62 . HG# 1 1
1789 1 1 1 1 62 GLN HA A 62 . HA 1 1
1789 1 2 1 1 64 ALA H A 64 . HN 1 1
1790 1 1 1 1 62 GLN HA A 62 . HA 1 1
1790 1 2 1 1 65 ARG H A 65 . HN 1 1
1791 1 1 1 1 62 GLN QB A 62 . HB# 1 1
1791 1 2 1 1 62 GLN QG A 62 . HG# 1 1
1792 1 1 1 1 62 GLN QB A 62 . HB# 1 1
1792 1 2 1 1 63 LYS H A 63 . HN 1 1
1793 1 1 1 1 62 GLN QB A 62 . HB# 1 1
1793 1 2 1 1 63 LYS QE A 63 . HE# 1 1
1794 1 1 1 1 62 GLN HB2 A 62 . HB2 1 1
1794 1 2 1 1 63 LYS H A 63 . HN 1 1
1795 1 1 1 1 62 GLN HB3 A 62 . HB1 1 1
1795 1 2 1 1 63 LYS H A 63 . HN 1 1
1796 1 1 1 1 62 GLN HE21 A 62 . HE21 1 1
1796 1 2 1 1 62 GLN QG A 62 . HG# 1 1
1797 1 1 1 1 62 GLN HE21 A 62 . HE21 1 1
1797 1 2 1 1 63 LYS QB A 63 . HB# 1 1
1798 1 1 1 1 62 GLN HE21 A 62 . HE21 1 1
1798 1 2 1 1 63 LYS QD A 63 . HD# 1 1
1799 1 1 1 1 62 GLN HE21 A 62 . HE21 1 1
1799 1 2 1 1 63 LYS QE A 63 . HE# 1 1
1800 1 1 1 1 62 GLN HE22 A 62 . HE22 1 1
1800 1 2 1 1 62 GLN QG A 62 . HG# 1 1
1801 1 1 1 1 62 GLN HE22 A 62 . HE22 1 1
1801 1 2 1 1 63 LYS QD A 63 . HD# 1 1
1802 1 1 1 1 62 GLN HE22 A 62 . HE22 1 1
1802 1 2 1 1 63 LYS QE A 63 . HE# 1 1
1803 1 1 1 1 62 GLN HE22 A 62 . HE22 1 1
1803 1 2 1 1 63 LYS QG A 63 . HG# 1 1
1804 1 1 1 1 62 GLN QG A 62 . HG# 1 1
1804 1 2 1 1 63 LYS H A 63 . HN 1 1
1805 1 1 1 1 62 GLN QG A 62 . HG# 1 1
1805 1 2 1 1 63 LYS QD A 63 . HD# 1 1
1806 1 1 1 1 62 GLN QG A 62 . HG# 1 1
1806 1 2 1 1 63 LYS QE A 63 . HE# 1 1
1807 1 1 1 1 62 GLN QG A 62 . HG# 1 1
1807 1 2 1 1 64 ALA H A 64 . HN 1 1
1808 1 1 1 1 62 GLN HG2 A 62 . HG2 1 1
1808 1 2 1 1 63 LYS H A 63 . HN 1 1
1809 1 1 1 1 62 GLN HG3 A 62 . HG1 1 1
1809 1 2 1 1 63 LYS H A 63 . HN 1 1
1810 1 1 1 1 63 LYS H A 63 . HN 1 1
1810 1 2 1 1 63 LYS QB A 63 . HB# 1 1
1811 1 1 1 1 63 LYS H A 63 . HN 1 1
1811 1 2 1 1 63 LYS QD A 63 . HD# 1 1
1812 1 1 1 1 63 LYS H A 63 . HN 1 1
1812 1 2 1 1 63 LYS QE A 63 . HE# 1 1
1813 1 1 1 1 63 LYS H A 63 . HN 1 1
1813 1 2 1 1 63 LYS QG A 63 . HG# 1 1
1814 1 1 1 1 63 LYS H A 63 . HN 1 1
1814 1 2 1 1 64 ALA H A 64 . HN 1 1
1815 1 1 1 1 63 LYS H A 63 . HN 1 1
1815 1 2 1 1 65 ARG H A 65 . HN 1 1
1816 1 1 1 1 63 LYS H A 63 . HN 1 1
1816 1 2 1 1 66 ARG QB A 66 . HB# 1 1
1817 1 1 1 1 63 LYS H A 63 . HN 1 1
1817 1 2 1 1 66 ARG QD A 66 . HD# 1 1
1818 1 1 1 1 63 LYS HA A 63 . HA 1 1
1818 1 2 1 1 63 LYS QG A 63 . HG# 1 1
1819 1 1 1 1 63 LYS HA A 63 . HA 1 1
1819 1 2 1 1 66 ARG H A 66 . HN 1 1
1820 1 1 1 1 63 LYS HA A 63 . HA 1 1
1820 1 2 1 1 66 ARG QB A 66 . HB# 1 1
1821 1 1 1 1 63 LYS HA A 63 . HA 1 1
1821 1 2 1 1 66 ARG HD2 A 66 . HD2 1 1
1822 1 1 1 1 63 LYS HA A 63 . HA 1 1
1822 1 2 1 1 66 ARG QD A 66 . HD# 1 1
1823 1 1 1 1 63 LYS HA A 63 . HA 1 1
1823 1 2 1 1 66 ARG HD3 A 66 . HD1 1 1
1824 1 1 1 1 63 LYS QB A 63 . HB# 1 1
1824 1 2 1 1 63 LYS QD A 63 . HD# 1 1
1825 1 1 1 1 63 LYS QB A 63 . HB# 1 1
1825 1 2 1 1 64 ALA H A 64 . HN 1 1
1826 1 1 1 1 63 LYS QB A 63 . HB# 1 1
1826 1 2 1 1 66 ARG QD A 66 . HD# 1 1
1827 1 1 1 1 63 LYS QD A 63 . HD# 1 1
1827 1 2 1 1 64 ALA H A 64 . HN 1 1
1828 1 1 1 1 63 LYS QE A 63 . HE# 1 1
1828 1 2 1 1 63 LYS QG A 63 . HG# 1 1
1829 1 1 1 1 63 LYS QE A 63 . HE# 1 1
1829 1 2 1 1 64 ALA H A 64 . HN 1 1
1830 1 1 1 1 63 LYS QE A 63 . HE# 1 1
1830 1 2 1 1 64 ALA MB A 64 . HB# 1 1
1831 1 1 1 1 63 LYS QG A 63 . HG# 1 1
1831 1 2 1 1 64 ALA H A 64 . HN 1 1
1832 1 1 1 1 63 LYS QG A 63 . HG# 1 1
1832 1 2 1 1 66 ARG QD A 66 . HD# 1 1
1833 1 1 1 1 64 ALA H A 64 . HN 1 1
1833 1 2 1 1 64 ALA MB A 64 . HB# 1 1
1834 1 1 1 1 64 ALA H A 64 . HN 1 1
1834 1 2 1 1 65 ARG H A 65 . HN 1 1
1835 1 1 1 1 64 ALA H A 64 . HN 1 1
1835 1 2 1 1 65 ARG HB2 A 65 . HB2 1 1
1836 1 1 1 1 64 ALA H A 64 . HN 1 1
1836 1 2 1 1 65 ARG QD A 65 . HD# 1 1
1837 1 1 1 1 64 ALA H A 64 . HN 1 1
1837 1 2 1 1 67 LEU H A 67 . HN 1 1
1838 1 1 1 1 64 ALA H A 64 . HN 1 1
1838 1 2 1 1 67 LEU HB2 A 67 . HB2 1 1
1839 1 1 1 1 64 ALA HA A 64 . HA 1 1
1839 1 2 1 1 67 LEU H A 67 . HN 1 1
1840 1 1 1 1 64 ALA HA A 64 . HA 1 1
1840 1 2 1 1 67 LEU HB2 A 67 . HB2 1 1
1841 1 1 1 1 64 ALA HA A 64 . HA 1 1
1841 1 2 1 1 67 LEU QD A 67 . HD# 1 1
1842 1 1 1 1 64 ALA HA A 64 . HA 1 1
1842 1 2 1 1 68 PHE H A 68 . HN 1 1
1843 1 1 1 1 64 ALA MB A 64 . HB# 1 1
1843 1 2 1 1 65 ARG H A 65 . HN 1 1
1844 1 1 1 1 64 ALA MB A 64 . HB# 1 1
1844 1 2 1 1 65 ARG HB2 A 65 . HB2 1 1
1845 1 1 1 1 64 ALA MB A 64 . HB# 1 1
1845 1 2 1 1 65 ARG QD A 65 . HD# 1 1
1846 1 1 1 1 65 ARG H A 65 . HN 1 1
1846 1 2 1 1 65 ARG HB2 A 65 . HB2 1 1
1847 1 1 1 1 65 ARG H A 65 . HN 1 1
1847 1 2 1 1 65 ARG HB3 A 65 . HB1 1 1
1848 1 1 1 1 65 ARG H A 65 . HN 1 1
1848 1 2 1 1 65 ARG QD A 65 . HD# 1 1
1849 1 1 1 1 65 ARG H A 65 . HN 1 1
1849 1 2 1 1 65 ARG QG A 65 . HG# 1 1
1850 1 1 1 1 65 ARG HA A 65 . HA 1 1
1850 1 2 1 1 65 ARG QD A 65 . HD# 1 1
1851 1 1 1 1 65 ARG HA A 65 . HA 1 1
1851 1 2 1 1 65 ARG QG A 65 . HG# 1 1
1852 1 1 1 1 65 ARG HA A 65 . HA 1 1
1852 1 2 1 1 68 PHE H A 68 . HN 1 1
1853 1 1 1 1 65 ARG HA A 65 . HA 1 1
1853 1 2 1 1 68 PHE HB2 A 68 . HB2 1 1
1854 1 1 1 1 65 ARG HA A 65 . HA 1 1
1854 1 2 1 1 68 PHE HB3 A 68 . HB1 1 1
1855 1 1 1 1 65 ARG HA A 65 . HA 1 1
1855 1 2 1 1 68 PHE QD A 68 . HD# 1 1
1856 1 1 1 1 65 ARG HB2 A 65 . HB2 1 1
1856 1 2 1 1 65 ARG QD A 65 . HD# 1 1
1857 1 1 1 1 65 ARG HB2 A 65 . HB2 1 1
1857 1 2 1 1 66 ARG H A 66 . HN 1 1
1858 1 1 1 1 65 ARG HB3 A 65 . HB1 1 1
1858 1 2 1 1 65 ARG QD A 65 . HD# 1 1
1859 1 1 1 1 65 ARG HB3 A 65 . HB1 1 1
1859 1 2 1 1 66 ARG H A 66 . HN 1 1
1860 1 1 1 1 65 ARG QD A 65 . HD# 1 1
1860 1 2 1 1 65 ARG QG A 65 . HG# 1 1
1861 1 1 1 1 65 ARG QD A 65 . HD# 1 1
1861 1 2 1 1 66 ARG H A 66 . HN 1 1
1862 1 1 1 1 65 ARG QG A 65 . HG# 1 1
1862 1 2 1 1 66 ARG H A 66 . HN 1 1
1863 1 1 1 1 65 ARG QG A 65 . HG# 1 1
1863 1 2 1 1 68 PHE H A 68 . HN 1 1
1864 1 1 1 1 65 ARG QG A 65 . HG# 1 1
1864 1 2 1 1 68 PHE HB3 A 68 . HB1 1 1
1865 1 1 1 1 66 ARG H A 66 . HN 1 1
1865 1 2 1 1 66 ARG QB A 66 . HB# 1 1
1866 1 1 1 1 66 ARG H A 66 . HN 1 1
1866 1 2 1 1 66 ARG QD A 66 . HD# 1 1
1867 1 1 1 1 66 ARG H A 66 . HN 1 1
1867 1 2 1 1 66 ARG QG A 66 . HG# 1 1
1868 1 1 1 1 66 ARG H A 66 . HN 1 1
1868 1 2 1 1 67 LEU H A 67 . HN 1 1
1869 1 1 1 1 66 ARG H A 66 . HN 1 1
1869 1 2 1 1 67 LEU HB2 A 67 . HB2 1 1
1870 1 1 1 1 66 ARG H A 66 . HN 1 1
1870 1 2 1 1 68 PHE H A 68 . HN 1 1
1871 1 1 1 1 66 ARG H A 66 . HN 1 1
1871 1 2 1 1 69 ASP H A 69 . HN 1 1
1872 1 1 1 1 66 ARG HA A 66 . HA 1 1
1872 1 2 1 1 66 ARG HD2 A 66 . HD2 1 1
1873 1 1 1 1 66 ARG HA A 66 . HA 1 1
1873 1 2 1 1 66 ARG QD A 66 . HD# 1 1
1874 1 1 1 1 66 ARG HA A 66 . HA 1 1
1874 1 2 1 1 66 ARG HD3 A 66 . HD1 1 1
1875 1 1 1 1 66 ARG HA A 66 . HA 1 1
1875 1 2 1 1 66 ARG HG2 A 66 . HG2 1 1
1876 1 1 1 1 66 ARG HA A 66 . HA 1 1
1876 1 2 1 1 66 ARG QG A 66 . HG# 1 1
1877 1 1 1 1 66 ARG HA A 66 . HA 1 1
1877 1 2 1 1 66 ARG HG3 A 66 . HG1 1 1
1878 1 1 1 1 66 ARG HA A 66 . HA 1 1
1878 1 2 1 1 68 PHE H A 68 . HN 1 1
1879 1 1 1 1 66 ARG HA A 66 . HA 1 1
1879 1 2 1 1 69 ASP H A 69 . HN 1 1
1880 1 1 1 1 66 ARG HA A 66 . HA 1 1
1880 1 2 1 1 69 ASP QB A 69 . HB# 1 1
1881 1 1 1 1 66 ARG HA A 66 . HA 1 1
1881 1 2 1 1 70 VAL H A 70 . HN 1 1
1882 1 1 1 1 66 ARG HA A 66 . HA 1 1
1882 1 2 1 1 70 VAL QG A 70 . HG# 1 1
1883 1 1 1 1 66 ARG QB A 66 . HB# 1 1
1883 1 2 1 1 66 ARG HD2 A 66 . HD2 1 1
1884 1 1 1 1 66 ARG QB A 66 . HB# 1 1
1884 1 2 1 1 66 ARG QD A 66 . HD# 1 1
1885 1 1 1 1 66 ARG QB A 66 . HB# 1 1
1885 1 2 1 1 66 ARG HD3 A 66 . HD1 1 1
1886 1 1 1 1 66 ARG QB A 66 . HB# 1 1
1886 1 2 1 1 67 LEU H A 67 . HN 1 1
1887 1 1 1 1 66 ARG QB A 66 . HB# 1 1
1887 1 2 1 1 67 LEU HA A 67 . HA 1 1
1888 1 1 1 1 66 ARG QB A 66 . HB# 1 1
1888 1 2 1 1 67 LEU HB2 A 67 . HB2 1 1
1889 1 1 1 1 66 ARG QB A 66 . HB# 1 1
1889 1 2 1 1 70 VAL QG A 70 . HG# 1 1
1890 1 1 1 1 66 ARG QD A 66 . HD# 1 1
1890 1 2 1 1 67 LEU H A 67 . HN 1 1
1891 1 1 1 1 67 LEU H A 67 . HN 1 1
1891 1 2 1 1 67 LEU HB2 A 67 . HB2 1 1
1892 1 1 1 1 67 LEU H A 67 . HN 1 1
1892 1 2 1 1 67 LEU HB3 A 67 . HB1 1 1
1893 1 1 1 1 67 LEU H A 67 . HN 1 1
1893 1 2 1 1 67 LEU MD1 A 67 . HD1# 1 1
1894 1 1 1 1 67 LEU H A 67 . HN 1 1
1894 1 2 1 1 67 LEU QD A 67 . HD# 1 1
1895 1 1 1 1 67 LEU H A 67 . HN 1 1
1895 1 2 1 1 67 LEU MD2 A 67 . HD2# 1 1
1896 1 1 1 1 67 LEU H A 67 . HN 1 1
1896 1 2 1 1 67 LEU HG A 67 . HG 1 1
1897 1 1 1 1 67 LEU H A 67 . HN 1 1
1897 1 2 1 1 68 PHE H A 68 . HN 1 1
1898 1 1 1 1 67 LEU H A 67 . HN 1 1
1898 1 2 1 1 68 PHE HB2 A 68 . HB2 1 1
1899 1 1 1 1 67 LEU H A 67 . HN 1 1
1899 1 2 1 1 69 ASP H A 69 . HN 1 1
1900 1 1 1 1 67 LEU H A 67 . HN 1 1
1900 1 2 1 1 70 VAL H A 70 . HN 1 1
1901 1 1 1 1 67 LEU H A 67 . HN 1 1
1901 1 2 1 1 70 VAL MG1 A 70 . HG1# 1 1
1902 1 1 1 1 67 LEU H A 67 . HN 1 1
1902 1 2 1 1 70 VAL QG A 70 . HG# 1 1
1903 1 1 1 1 67 LEU H A 67 . HN 1 1
1903 1 2 1 1 70 VAL MG2 A 70 . HG2# 1 1
1904 1 1 1 1 67 LEU H A 67 . HN 1 1
1904 1 2 1 1 71 LEU QD A 71 . HD# 1 1
1905 1 1 1 1 67 LEU HA A 67 . HA 1 1
1905 1 2 1 1 67 LEU MD1 A 67 . HD1# 1 1
1906 1 1 1 1 67 LEU HA A 67 . HA 1 1
1906 1 2 1 1 67 LEU QD A 67 . HD# 1 1
1907 1 1 1 1 67 LEU HA A 67 . HA 1 1
1907 1 2 1 1 67 LEU MD2 A 67 . HD2# 1 1
1908 1 1 1 1 67 LEU HA A 67 . HA 1 1
1908 1 2 1 1 67 LEU HG A 67 . HG 1 1
1909 1 1 1 1 67 LEU HA A 67 . HA 1 1
1909 1 2 1 1 70 VAL H A 70 . HN 1 1
1910 1 1 1 1 67 LEU HA A 67 . HA 1 1
1910 1 2 1 1 70 VAL HB A 70 . HB 1 1
1911 1 1 1 1 67 LEU HA A 67 . HA 1 1
1911 1 2 1 1 70 VAL MG1 A 70 . HG1# 1 1
1912 1 1 1 1 67 LEU HA A 67 . HA 1 1
1912 1 2 1 1 70 VAL QG A 70 . HG# 1 1
1913 1 1 1 1 67 LEU HA A 67 . HA 1 1
1913 1 2 1 1 70 VAL MG2 A 70 . HG2# 1 1
1914 1 1 1 1 67 LEU HA A 67 . HA 1 1
1914 1 2 1 1 71 LEU H A 71 . HN 1 1
1915 1 1 1 1 67 LEU HA A 67 . HA 1 1
1915 1 2 1 1 71 LEU MD1 A 71 . HD1# 1 1
1916 1 1 1 1 67 LEU HA A 67 . HA 1 1
1916 1 2 1 1 71 LEU MD2 A 71 . HD2# 1 1
1917 1 1 1 1 67 LEU HA A 67 . HA 1 1
1917 1 2 1 1 71 LEU HG A 71 . HG 1 1
1918 1 1 1 1 67 LEU HB2 A 67 . HB2 1 1
1918 1 2 1 1 67 LEU QD A 67 . HD# 1 1
1919 1 1 1 1 67 LEU HB2 A 67 . HB2 1 1
1919 1 2 1 1 68 PHE H A 68 . HN 1 1
1920 1 1 1 1 67 LEU HB2 A 67 . HB2 1 1
1920 1 2 1 1 70 VAL QG A 70 . HG# 1 1
1921 1 1 1 1 67 LEU HB2 A 67 . HB2 1 1
1921 1 2 1 1 71 LEU QD A 71 . HD# 1 1
1922 1 1 1 1 67 LEU HB3 A 67 . HB1 1 1
1922 1 2 1 1 67 LEU MD1 A 67 . HD1# 1 1
1923 1 1 1 1 67 LEU HB3 A 67 . HB1 1 1
1923 1 2 1 1 67 LEU QD A 67 . HD# 1 1
1924 1 1 1 1 67 LEU HB3 A 67 . HB1 1 1
1924 1 2 1 1 67 LEU MD2 A 67 . HD2# 1 1
1925 1 1 1 1 67 LEU HB3 A 67 . HB1 1 1
1925 1 2 1 1 68 PHE H A 68 . HN 1 1
1926 1 1 1 1 67 LEU HB3 A 67 . HB1 1 1
1926 1 2 1 1 68 PHE HA A 68 . HA 1 1
1927 1 1 1 1 67 LEU HB3 A 67 . HB1 1 1
1927 1 2 1 1 71 LEU QD A 71 . HD# 1 1
1928 1 1 1 1 67 LEU QD A 67 . HD# 1 1
1928 1 2 1 1 70 VAL H A 70 . HN 1 1
1929 1 1 1 1 67 LEU QD A 67 . HD# 1 1
1929 1 2 1 1 70 VAL HB A 70 . HB 1 1
1930 1 1 1 1 67 LEU QD A 67 . HD# 1 1
1930 1 2 1 1 70 VAL QG A 70 . HG# 1 1
1931 1 1 1 1 67 LEU QD A 67 . HD# 1 1
1931 1 2 1 1 71 LEU H A 71 . HN 1 1
1932 1 1 1 1 67 LEU QD A 67 . HD# 1 1
1932 1 2 1 1 71 LEU HA A 71 . HA 1 1
1933 1 1 1 1 67 LEU QD A 67 . HD# 1 1
1933 1 2 1 1 71 LEU QD A 71 . HD# 1 1
1934 1 1 1 1 67 LEU QD A 67 . HD# 1 1
1934 1 2 2 2 19 PHE QE B 119 . HE# 1 1
1935 1 1 1 1 67 LEU MD1 A 67 . HD1# 1 1
1935 1 2 1 1 68 PHE H A 68 . HN 1 1
1936 1 1 1 1 67 LEU MD1 A 67 . HD1# 1 1
1936 1 2 1 1 71 LEU MD1 A 71 . HD1# 1 1
1937 1 1 1 1 67 LEU MD1 A 67 . HD1# 1 1
1937 1 2 1 1 71 LEU MD2 A 71 . HD2# 1 1
1938 1 1 1 1 67 LEU MD2 A 67 . HD2# 1 1
1938 1 2 1 1 68 PHE H A 68 . HN 1 1
1939 1 1 1 1 67 LEU MD2 A 67 . HD2# 1 1
1939 1 2 1 1 71 LEU MD1 A 71 . HD1# 1 1
1940 1 1 1 1 67 LEU MD2 A 67 . HD2# 1 1
1940 1 2 1 1 71 LEU MD2 A 71 . HD2# 1 1
1941 1 1 1 1 67 LEU HG A 67 . HG 1 1
1941 1 2 1 1 70 VAL QG A 70 . HG# 1 1
1942 1 1 1 1 67 LEU HG A 67 . HG 1 1
1942 1 2 1 1 71 LEU QD A 71 . HD# 1 1
1943 1 1 1 1 68 PHE H A 68 . HN 1 1
1943 1 2 1 1 68 PHE HB2 A 68 . HB2 1 1
1944 1 1 1 1 68 PHE H A 68 . HN 1 1
1944 1 2 1 1 68 PHE HB3 A 68 . HB1 1 1
1945 1 1 1 1 68 PHE H A 68 . HN 1 1
1945 1 2 1 1 68 PHE QD A 68 . HD# 1 1
1946 1 1 1 1 68 PHE H A 68 . HN 1 1
1946 1 2 1 1 69 ASP H A 69 . HN 1 1
1947 1 1 1 1 68 PHE H A 68 . HN 1 1
1947 1 2 1 1 70 VAL H A 70 . HN 1 1
1948 1 1 1 1 68 PHE H A 68 . HN 1 1
1948 1 2 1 1 70 VAL QG A 70 . HG# 1 1
1949 1 1 1 1 68 PHE H A 68 . HN 1 1
1949 1 2 1 1 71 LEU QD A 71 . HD# 1 1
1950 1 1 1 1 68 PHE H A 68 . HN 1 1
1950 1 2 1 1 71 LEU HG A 71 . HG 1 1
1951 1 1 1 1 68 PHE H A 68 . HN 1 1
1951 1 2 1 1 72 HIS HD2 A 72 . HD2 1 1
1952 1 1 1 1 68 PHE HA A 68 . HA 1 1
1952 1 2 1 1 68 PHE QD A 68 . HD# 1 1
1953 1 1 1 1 68 PHE HA A 68 . HA 1 1
1953 1 2 1 1 69 ASP HA A 69 . HA 1 1
1954 1 1 1 1 68 PHE HA A 68 . HA 1 1
1954 1 2 1 1 70 VAL H A 70 . HN 1 1
1955 1 1 1 1 68 PHE HA A 68 . HA 1 1
1955 1 2 1 1 71 LEU H A 71 . HN 1 1
1956 1 1 1 1 68 PHE HA A 68 . HA 1 1
1956 1 2 1 1 71 LEU HB2 A 71 . HB2 1 1
1957 1 1 1 1 68 PHE HA A 68 . HA 1 1
1957 1 2 1 1 71 LEU HB3 A 71 . HB1 1 1
1958 1 1 1 1 68 PHE HA A 68 . HA 1 1
1958 1 2 1 1 71 LEU MD1 A 71 . HD1# 1 1
1959 1 1 1 1 68 PHE HA A 68 . HA 1 1
1959 1 2 1 1 71 LEU QD A 71 . HD# 1 1
1960 1 1 1 1 68 PHE HA A 68 . HA 1 1
1960 1 2 1 1 71 LEU MD2 A 71 . HD2# 1 1
1961 1 1 1 1 68 PHE HA A 68 . HA 1 1
1961 1 2 1 1 72 HIS H A 72 . HN 1 1
1962 1 1 1 1 68 PHE HA A 68 . HA 1 1
1962 1 2 1 1 72 HIS HD2 A 72 . HD2 1 1
1963 1 1 1 1 68 PHE HA A 68 . HA 1 1
1963 1 2 1 1 72 HIS HE1 A 72 . HE1 1 1
1964 1 1 1 1 68 PHE HB2 A 68 . HB2 1 1
1964 1 2 1 1 69 ASP H A 69 . HN 1 1
1965 1 1 1 1 68 PHE HB2 A 68 . HB2 1 1
1965 1 2 1 1 72 HIS HD2 A 72 . HD2 1 1
1966 1 1 1 1 68 PHE HB3 A 68 . HB1 1 1
1966 1 2 1 1 69 ASP H A 69 . HN 1 1
1967 1 1 1 1 68 PHE HB3 A 68 . HB1 1 1
1967 1 2 1 1 70 VAL H A 70 . HN 1 1
1968 1 1 1 1 68 PHE QD A 68 . HD# 1 1
1968 1 2 1 1 69 ASP H A 69 . HN 1 1
1969 1 1 1 1 68 PHE QD A 68 . HD# 1 1
1969 1 2 1 1 69 ASP HA A 69 . HA 1 1
1970 1 1 1 1 68 PHE QD A 68 . HD# 1 1
1970 1 2 1 1 72 HIS HB3 A 72 . HB1 1 1
1971 1 1 1 1 68 PHE QD A 68 . HD# 1 1
1971 1 2 1 1 72 HIS HE1 A 72 . HE1 1 1
1972 1 1 1 1 68 PHE QE A 68 . HE# 1 1
1972 1 2 1 1 69 ASP HA A 69 . HA 1 1
1973 1 1 1 1 68 PHE QE A 68 . HE# 1 1
1973 1 2 1 1 72 HIS HE1 A 72 . HE1 1 1
1974 1 1 1 1 68 PHE HZ A 68 . HZ 1 1
1974 1 2 1 1 72 HIS HE1 A 72 . HE1 1 1
1975 1 1 1 1 69 ASP H A 69 . HN 1 1
1975 1 2 1 1 69 ASP HB2 A 69 . HB2 1 1
1976 1 1 1 1 69 ASP H A 69 . HN 1 1
1976 1 2 1 1 69 ASP QB A 69 . HB# 1 1
1977 1 1 1 1 69 ASP H A 69 . HN 1 1
1977 1 2 1 1 69 ASP HB3 A 69 . HB1 1 1
1978 1 1 1 1 69 ASP H A 69 . HN 1 1
1978 1 2 1 1 70 VAL H A 70 . HN 1 1
1979 1 1 1 1 69 ASP H A 69 . HN 1 1
1979 1 2 1 1 70 VAL HA A 70 . HA 1 1
1980 1 1 1 1 69 ASP H A 69 . HN 1 1
1980 1 2 1 1 70 VAL QG A 70 . HG# 1 1
1981 1 1 1 1 69 ASP HA A 69 . HA 1 1
1981 1 2 1 1 71 LEU H A 71 . HN 1 1
1982 1 1 1 1 69 ASP HA A 69 . HA 1 1
1982 1 2 1 1 72 HIS H A 72 . HN 1 1
1983 1 1 1 1 69 ASP HA A 69 . HA 1 1
1983 1 2 1 1 72 HIS HB2 A 72 . HB2 1 1
1984 1 1 1 1 69 ASP HA A 69 . HA 1 1
1984 1 2 1 1 73 GLU H A 73 . HN 1 1
1985 1 1 1 1 69 ASP HA A 69 . HA 1 1
1985 1 2 1 1 73 GLU QG A 73 . HG# 1 1
1986 1 1 1 1 69 ASP QB A 69 . HB# 1 1
1986 1 2 1 1 70 VAL H A 70 . HN 1 1
1987 1 1 1 1 69 ASP QB A 69 . HB# 1 1
1987 1 2 1 1 70 VAL HA A 70 . HA 1 1
1988 1 1 1 1 69 ASP QB A 69 . HB# 1 1
1988 1 2 1 1 70 VAL QG A 70 . HG# 1 1
1989 1 1 1 1 69 ASP QB A 69 . HB# 1 1
1989 1 2 1 1 73 GLU QG A 73 . HG# 1 1
1990 1 1 1 1 69 ASP HB2 A 69 . HB2 1 1
1990 1 2 1 1 70 VAL H A 70 . HN 1 1
1991 1 1 1 1 69 ASP HB3 A 69 . HB1 1 1
1991 1 2 1 1 70 VAL H A 70 . HN 1 1
1992 1 1 1 1 70 VAL H A 70 . HN 1 1
1992 1 2 1 1 70 VAL HB A 70 . HB 1 1
1993 1 1 1 1 70 VAL H A 70 . HN 1 1
1993 1 2 1 1 70 VAL MG1 A 70 . HG1# 1 1
1994 1 1 1 1 70 VAL H A 70 . HN 1 1
1994 1 2 1 1 70 VAL QG A 70 . HG# 1 1
1995 1 1 1 1 70 VAL H A 70 . HN 1 1
1995 1 2 1 1 70 VAL MG2 A 70 . HG2# 1 1
1996 1 1 1 1 70 VAL H A 70 . HN 1 1
1996 1 2 1 1 71 LEU H A 71 . HN 1 1
1997 1 1 1 1 70 VAL H A 70 . HN 1 1
1997 1 2 1 1 71 LEU HB2 A 71 . HB2 1 1
1998 1 1 1 1 70 VAL H A 70 . HN 1 1
1998 1 2 1 1 71 LEU MD1 A 71 . HD1# 1 1
1999 1 1 1 1 70 VAL H A 70 . HN 1 1
1999 1 2 1 1 71 LEU MD2 A 71 . HD2# 1 1
2000 1 1 1 1 70 VAL H A 70 . HN 1 1
2000 1 2 1 1 71 LEU HG A 71 . HG 1 1
2001 1 1 1 1 70 VAL H A 70 . HN 1 1
2001 1 2 1 1 72 HIS H A 72 . HN 1 1
2002 1 1 1 1 70 VAL H A 70 . HN 1 1
2002 1 2 1 1 73 GLU HB2 A 73 . HB2 1 1
2003 1 1 1 1 70 VAL H A 70 . HN 1 1
2003 1 2 2 2 41 ILE MD B 141 . HD1# 1 1
2004 1 1 1 1 70 VAL HA A 70 . HA 1 1
2004 1 2 1 1 70 VAL MG1 A 70 . HG1# 1 1
2005 1 1 1 1 70 VAL HA A 70 . HA 1 1
2005 1 2 1 1 70 VAL QG A 70 . HG# 1 1
2006 1 1 1 1 70 VAL HA A 70 . HA 1 1
2006 1 2 1 1 70 VAL MG2 A 70 . HG2# 1 1
2007 1 1 1 1 70 VAL HA A 70 . HA 1 1
2007 1 2 1 1 72 HIS H A 72 . HN 1 1
2008 1 1 1 1 70 VAL HA A 70 . HA 1 1
2008 1 2 1 1 73 GLU H A 73 . HN 1 1
2009 1 1 1 1 70 VAL HA A 70 . HA 1 1
2009 1 2 1 1 73 GLU HB2 A 73 . HB2 1 1
2010 1 1 1 1 70 VAL HA A 70 . HA 1 1
2010 1 2 1 1 73 GLU HB3 A 73 . HB1 1 1
2011 1 1 1 1 70 VAL HA A 70 . HA 1 1
2011 1 2 1 1 73 GLU QG A 73 . HG# 1 1
2012 1 1 1 1 70 VAL HA A 70 . HA 1 1
2012 1 2 2 2 15 GLY QA B 115 . HA# 1 1
2013 1 1 1 1 70 VAL HA A 70 . HA 1 1
2013 1 2 2 2 16 PRO HA B 116 . HA 1 1
2014 1 1 1 1 70 VAL HA A 70 . HA 1 1
2014 1 2 2 2 16 PRO HB2 B 116 . HB2 1 1
2015 1 1 1 1 70 VAL HA A 70 . HA 1 1
2015 1 2 2 2 16 PRO QG B 116 . HG# 1 1
2016 1 1 1 1 70 VAL HB A 70 . HB 1 1
2016 1 2 1 1 71 LEU H A 71 . HN 1 1
2017 1 1 1 1 70 VAL HB A 70 . HB 1 1
2017 1 2 1 1 71 LEU HA A 71 . HA 1 1
2018 1 1 1 1 70 VAL HB A 70 . HB 1 1
2018 1 2 1 1 71 LEU MD1 A 71 . HD1# 1 1
2019 1 1 1 1 70 VAL HB A 70 . HB 1 1
2019 1 2 1 1 71 LEU QD A 71 . HD# 1 1
2020 1 1 1 1 70 VAL HB A 70 . HB 1 1
2020 1 2 1 1 71 LEU MD2 A 71 . HD2# 1 1
2021 1 1 1 1 70 VAL HB A 70 . HB 1 1
2021 1 2 2 2 16 PRO HA B 116 . HA 1 1
2022 1 1 1 1 70 VAL HB A 70 . HB 1 1
2022 1 2 2 2 41 ILE MD B 141 . HD1# 1 1
2023 1 1 1 1 70 VAL HB A 70 . HB 1 1
2023 1 2 2 2 41 ILE HG12 B 141 . HG12 1 1
2024 1 1 1 1 70 VAL QG A 70 . HG# 1 1
2024 1 2 1 1 71 LEU H A 71 . HN 1 1
2025 1 1 1 1 70 VAL QG A 70 . HG# 1 1
2025 1 2 1 1 71 LEU HB2 A 71 . HB2 1 1
2026 1 1 1 1 70 VAL QG A 70 . HG# 1 1
2026 1 2 1 1 71 LEU QD A 71 . HD# 1 1
2027 1 1 1 1 70 VAL QG A 70 . HG# 1 1
2027 1 2 1 1 71 LEU HG A 71 . HG 1 1
2028 1 1 1 1 70 VAL QG A 70 . HG# 1 1
2028 1 2 1 1 72 HIS H A 72 . HN 1 1
2029 1 1 1 1 70 VAL QG A 70 . HG# 1 1
2029 1 2 1 1 72 HIS HD2 A 72 . HD2 1 1
2030 1 1 1 1 70 VAL QG A 70 . HG# 1 1
2030 1 2 2 2 15 GLY H B 115 . HN 1 1
2031 1 1 1 1 70 VAL QG A 70 . HG# 1 1
2031 1 2 2 2 15 GLY QA B 115 . HA# 1 1
2032 1 1 1 1 70 VAL QG A 70 . HG# 1 1
2032 1 2 2 2 16 PRO HA B 116 . HA 1 1
2033 1 1 1 1 70 VAL QG A 70 . HG# 1 1
2033 1 2 2 2 16 PRO HB3 B 116 . HB1 1 1
2034 1 1 1 1 70 VAL QG A 70 . HG# 1 1
2034 1 2 2 2 16 PRO HD3 B 116 . HD1 1 1
2035 1 1 1 1 70 VAL QG A 70 . HG# 1 1
2035 1 2 2 2 17 GLN H B 117 . HN 1 1
2036 1 1 1 1 70 VAL QG A 70 . HG# 1 1
2036 1 2 2 2 18 ASP H B 118 . HN 1 1
2037 1 1 1 1 70 VAL QG A 70 . HG# 1 1
2037 1 2 2 2 18 ASP HB2 B 118 . HB2 1 1
2038 1 1 1 1 70 VAL QG A 70 . HG# 1 1
2038 1 2 2 2 18 ASP HB3 B 118 . HB1 1 1
2039 1 1 1 1 70 VAL QG A 70 . HG# 1 1
2039 1 2 2 2 19 PHE H B 119 . HN 1 1
2040 1 1 1 1 70 VAL QG A 70 . HG# 1 1
2040 1 2 2 2 19 PHE HA B 119 . HA 1 1
2041 1 1 1 1 70 VAL QG A 70 . HG# 1 1
2041 1 2 2 2 19 PHE QB B 119 . HB# 1 1
2042 1 1 1 1 70 VAL QG A 70 . HG# 1 1
2042 1 2 2 2 19 PHE QD B 119 . HD# 1 1
2043 1 1 1 1 70 VAL MG1 A 70 . HG1# 1 1
2043 1 2 1 1 71 LEU H A 71 . HN 1 1
2044 1 1 1 1 70 VAL MG1 A 70 . HG1# 1 1
2044 1 2 1 1 72 HIS H A 72 . HN 1 1
2045 1 1 1 1 70 VAL MG1 A 70 . HG1# 1 1
2045 1 2 2 2 16 PRO HA B 116 . HA 1 1
2046 1 1 1 1 70 VAL MG1 A 70 . HG1# 1 1
2046 1 2 2 2 19 PHE H B 119 . HN 1 1
2047 1 1 1 1 70 VAL MG1 A 70 . HG1# 1 1
2047 1 2 2 2 19 PHE QB B 119 . HB# 1 1
2048 1 1 1 1 70 VAL MG1 A 70 . HG1# 1 1
2048 1 2 2 2 19 PHE QD B 119 . HD# 1 1
2049 1 1 1 1 70 VAL MG2 A 70 . HG2# 1 1
2049 1 2 1 1 71 LEU H A 71 . HN 1 1
2050 1 1 1 1 70 VAL MG2 A 70 . HG2# 1 1
2050 1 2 1 1 72 HIS H A 72 . HN 1 1
2051 1 1 1 1 70 VAL MG2 A 70 . HG2# 1 1
2051 1 2 2 2 16 PRO HA B 116 . HA 1 1
2052 1 1 1 1 70 VAL MG2 A 70 . HG2# 1 1
2052 1 2 2 2 19 PHE H B 119 . HN 1 1
2053 1 1 1 1 70 VAL MG2 A 70 . HG2# 1 1
2053 1 2 2 2 19 PHE QB B 119 . HB# 1 1
2054 1 1 1 1 70 VAL MG2 A 70 . HG2# 1 1
2054 1 2 2 2 19 PHE QD B 119 . HD# 1 1
2055 1 1 1 1 71 LEU H A 71 . HN 1 1
2055 1 2 1 1 71 LEU HB2 A 71 . HB2 1 1
2056 1 1 1 1 71 LEU H A 71 . HN 1 1
2056 1 2 1 1 71 LEU HB3 A 71 . HB1 1 1
2057 1 1 1 1 71 LEU H A 71 . HN 1 1
2057 1 2 1 1 71 LEU MD1 A 71 . HD1# 1 1
2058 1 1 1 1 71 LEU H A 71 . HN 1 1
2058 1 2 1 1 71 LEU MD2 A 71 . HD2# 1 1
2059 1 1 1 1 71 LEU H A 71 . HN 1 1
2059 1 2 1 1 71 LEU HG A 71 . HG 1 1
2060 1 1 1 1 71 LEU H A 71 . HN 1 1
2060 1 2 1 1 72 HIS H A 72 . HN 1 1
2061 1 1 1 1 71 LEU H A 71 . HN 1 1
2061 1 2 1 1 72 HIS HA A 72 . HA 1 1
2062 1 1 1 1 71 LEU H A 71 . HN 1 1
2062 1 2 1 1 72 HIS HB2 A 72 . HB2 1 1
2063 1 1 1 1 71 LEU H A 71 . HN 1 1
2063 1 2 1 1 72 HIS HD2 A 72 . HD2 1 1
2064 1 1 1 1 71 LEU H A 71 . HN 1 1
2064 1 2 1 1 73 GLU H A 73 . HN 1 1
2065 1 1 1 1 71 LEU HA A 71 . HA 1 1
2065 1 2 1 1 71 LEU MD1 A 71 . HD1# 1 1
2066 1 1 1 1 71 LEU HA A 71 . HA 1 1
2066 1 2 1 1 71 LEU QD A 71 . HD# 1 1
2067 1 1 1 1 71 LEU HA A 71 . HA 1 1
2067 1 2 1 1 71 LEU MD2 A 71 . HD2# 1 1
2068 1 1 1 1 71 LEU HA A 71 . HA 1 1
2068 1 2 1 1 71 LEU HG A 71 . HG 1 1
2069 1 1 1 1 71 LEU HA A 71 . HA 1 1
2069 1 2 2 2 19 PHE QD B 119 . HD# 1 1
2070 1 1 1 1 71 LEU HA A 71 . HA 1 1
2070 1 2 2 2 41 ILE H B 141 . HN 1 1
2071 1 1 1 1 71 LEU HA A 71 . HA 1 1
2071 1 2 2 2 41 ILE HB B 141 . HB 1 1
2072 1 1 1 1 71 LEU HA A 71 . HA 1 1
2072 1 2 2 2 41 ILE MD B 141 . HD1# 1 1
2073 1 1 1 1 71 LEU HA A 71 . HA 1 1
2073 1 2 2 2 41 ILE HG12 B 141 . HG12 1 1
2074 1 1 1 1 71 LEU HA A 71 . HA 1 1
2074 1 2 2 2 41 ILE MG B 141 . HG2# 1 1
2075 1 1 1 1 71 LEU HA A 71 . HA 1 1
2075 1 2 2 2 42 ALA H B 142 . HN 1 1
2076 1 1 1 1 71 LEU HA A 71 . HA 1 1
2076 1 2 2 2 42 ALA MB B 142 . HB# 1 1
2077 1 1 1 1 71 LEU HB2 A 71 . HB2 1 1
2077 1 2 1 1 71 LEU MD1 A 71 . HD1# 1 1
2078 1 1 1 1 71 LEU HB2 A 71 . HB2 1 1
2078 1 2 1 1 71 LEU MD2 A 71 . HD2# 1 1
2079 1 1 1 1 71 LEU HB2 A 71 . HB2 1 1
2079 1 2 1 1 72 HIS H A 72 . HN 1 1
2080 1 1 1 1 71 LEU HB2 A 71 . HB2 1 1
2080 1 2 1 1 72 HIS HE1 A 72 . HE1 1 1
2081 1 1 1 1 71 LEU HB2 A 71 . HB2 1 1
2081 1 2 2 2 41 ILE MD B 141 . HD1# 1 1
2082 1 1 1 1 71 LEU HB3 A 71 . HB1 1 1
2082 1 2 1 1 72 HIS H A 72 . HN 1 1
2083 1 1 1 1 71 LEU HB3 A 71 . HB1 1 1
2083 1 2 1 1 72 HIS HD2 A 72 . HD2 1 1
2084 1 1 1 1 71 LEU HB3 A 71 . HB1 1 1
2084 1 2 1 1 72 HIS HE1 A 72 . HE1 1 1
2085 1 1 1 1 71 LEU HB3 A 71 . HB1 1 1
2085 1 2 2 2 41 ILE MD B 141 . HD1# 1 1
2086 1 1 1 1 71 LEU QD A 71 . HD# 1 1
2086 1 2 1 1 72 HIS H A 72 . HN 1 1
2087 1 1 1 1 71 LEU QD A 71 . HD# 1 1
2087 1 2 1 1 72 HIS HD2 A 72 . HD2 1 1
2088 1 1 1 1 71 LEU QD A 71 . HD# 1 1
2088 1 2 2 2 19 PHE QD B 119 . HD# 1 1
2089 1 1 1 1 71 LEU QD A 71 . HD# 1 1
2089 1 2 2 2 19 PHE QE B 119 . HE# 1 1
2090 1 1 1 1 71 LEU QD A 71 . HD# 1 1
2090 1 2 2 2 19 PHE HZ B 119 . HZ 1 1
2091 1 1 1 1 71 LEU QD A 71 . HD# 1 1
2091 1 2 2 2 23 MET ME B 123 . HE# 1 1
2092 1 1 1 1 71 LEU QD A 71 . HD# 1 1
2092 1 2 2 2 41 ILE HB B 141 . HB 1 1
2093 1 1 1 1 71 LEU QD A 71 . HD# 1 1
2093 1 2 2 2 41 ILE MD B 141 . HD1# 1 1
2094 1 1 1 1 71 LEU QD A 71 . HD# 1 1
2094 1 2 2 2 41 ILE HG12 B 141 . HG12 1 1
2095 1 1 1 1 71 LEU QD A 71 . HD# 1 1
2095 1 2 2 2 41 ILE MG B 141 . HG2# 1 1
2096 1 1 1 1 71 LEU QD A 71 . HD# 1 1
2096 1 2 2 2 42 ALA HA B 142 . HA 1 1
2097 1 1 1 1 71 LEU QD A 71 . HD# 1 1
2097 1 2 2 2 42 ALA MB B 142 . HB# 1 1
2098 1 1 1 1 71 LEU MD1 A 71 . HD1# 1 1
2098 1 2 1 1 72 HIS H A 72 . HN 1 1
2099 1 1 1 1 71 LEU MD2 A 71 . HD2# 1 1
2099 1 2 1 1 72 HIS H A 72 . HN 1 1
2100 1 1 1 1 71 LEU HG A 71 . HG 1 1
2100 1 2 2 2 41 ILE MD B 141 . HD1# 1 1
2101 1 1 1 1 72 HIS H A 72 . HN 1 1
2101 1 2 1 1 72 HIS HD2 A 72 . HD2 1 1
2102 1 1 1 1 72 HIS H A 72 . HN 1 1
2102 1 2 1 1 73 GLU H A 73 . HN 1 1
2103 1 1 1 1 72 HIS H A 72 . HN 1 1
2103 1 2 1 1 73 GLU HB2 A 73 . HB2 1 1
2104 1 1 1 1 72 HIS H A 72 . HN 1 1
2104 1 2 2 2 41 ILE MD B 141 . HD1# 1 1
2105 1 1 1 1 72 HIS H A 72 . HN 1 1
2105 1 2 2 2 41 ILE HG12 B 141 . HG12 1 1
2106 1 1 1 1 72 HIS H A 72 . HN 1 1
2106 1 2 2 2 42 ALA MB B 142 . HB# 1 1
2107 1 1 1 1 72 HIS HA A 72 . HA 1 1
2107 1 2 1 1 72 HIS HD2 A 72 . HD2 1 1
2108 1 1 1 1 72 HIS HA A 72 . HA 1 1
2108 1 2 2 2 40 ASN HB2 B 140 . HB2 1 1
2109 1 1 1 1 72 HIS HA A 72 . HA 1 1
2109 1 2 2 2 40 ASN HD22 B 140 . HD22 1 1
2110 1 1 1 1 72 HIS HA A 72 . HA 1 1
2110 1 2 2 2 41 ILE MD B 141 . HD1# 1 1
2111 1 1 1 1 72 HIS HA A 72 . HA 1 1
2111 1 2 2 2 42 ALA H B 142 . HN 1 1
2112 1 1 1 1 72 HIS HA A 72 . HA 1 1
2112 1 2 2 2 42 ALA MB B 142 . HB# 1 1
2113 1 1 1 1 72 HIS HB2 A 72 . HB2 1 1
2113 1 2 1 1 73 GLU HB2 A 73 . HB2 1 1
2114 1 1 1 1 72 HIS HB3 A 72 . HB1 1 1
2114 1 2 1 1 73 GLU HA A 73 . HA 1 1
2115 1 1 1 1 72 HIS HB3 A 72 . HB1 1 1
2115 1 2 2 2 42 ALA MB B 142 . HB# 1 1
2116 1 1 1 1 72 HIS HE1 A 72 . HE1 1 1
2116 1 2 2 2 42 ALA MB B 142 . HB# 1 1
2117 1 1 1 1 73 GLU H A 73 . HN 1 1
2117 1 2 1 1 73 GLU HB2 A 73 . HB2 1 1
2118 1 1 1 1 73 GLU H A 73 . HN 1 1
2118 1 2 1 1 73 GLU HB3 A 73 . HB1 1 1
2119 1 1 1 1 73 GLU H A 73 . HN 1 1
2119 1 2 1 1 73 GLU QG A 73 . HG# 1 1
2120 1 1 1 1 73 GLU H A 73 . HN 1 1
2120 1 2 1 1 74 PRO HD2 A 74 . HD2 1 1
2121 1 1 1 1 73 GLU H A 73 . HN 1 1
2121 1 2 1 1 74 PRO HD3 A 74 . HD1 1 1
2122 1 1 1 1 73 GLU HA A 73 . HA 1 1
2122 1 2 1 1 73 GLU QG A 73 . HG# 1 1
2123 1 1 1 1 73 GLU HA A 73 . HA 1 1
2123 1 2 1 1 74 PRO HA A 74 . HA 1 1
2124 1 1 1 1 73 GLU HA A 73 . HA 1 1
2124 1 2 1 1 74 PRO QB A 74 . HB# 1 1
2125 1 1 1 1 73 GLU HA A 73 . HA 1 1
2125 1 2 1 1 74 PRO HD2 A 74 . HD2 1 1
2126 1 1 1 1 73 GLU HA A 73 . HA 1 1
2126 1 2 1 1 74 PRO HD3 A 74 . HD1 1 1
2127 1 1 1 1 73 GLU HA A 73 . HA 1 1
2127 1 2 1 1 74 PRO HG2 A 74 . HG2 1 1
2128 1 1 1 1 73 GLU HA A 73 . HA 1 1
2128 1 2 2 2 39 LYS QE B 139 . HE# 1 1
2129 1 1 1 1 73 GLU HB2 A 73 . HB2 1 1
2129 1 2 1 1 74 PRO HD2 A 74 . HD2 1 1
2130 1 1 1 1 73 GLU HB2 A 73 . HB2 1 1
2130 1 2 2 2 13 ASN HD21 B 113 . HD21 1 1
2131 1 1 1 1 73 GLU HB3 A 73 . HB1 1 1
2131 1 2 1 1 74 PRO HD2 A 74 . HD2 1 1
2132 1 1 1 1 73 GLU HB3 A 73 . HB1 1 1
2132 1 2 2 2 13 ASN HB2 B 113 . HB2 1 1
2133 1 1 1 1 73 GLU HB3 A 73 . HB1 1 1
2133 1 2 2 2 13 ASN HD21 B 113 . HD21 1 1
2134 1 1 1 1 73 GLU HB3 A 73 . HB1 1 1
2134 1 2 2 2 13 ASN HD22 B 113 . HD22 1 1
2135 1 1 1 1 73 GLU HB3 A 73 . HB1 1 1
2135 1 2 2 2 15 GLY QA B 115 . HA# 1 1
2136 1 1 1 1 73 GLU HB3 A 73 . HB1 1 1
2136 1 2 2 2 16 PRO HD2 B 116 . HD2 1 1
2137 1 1 1 1 73 GLU HB3 A 73 . HB1 1 1
2137 1 2 2 2 16 PRO HD3 B 116 . HD1 1 1
2138 1 1 1 1 73 GLU QG A 73 . HG# 1 1
2138 1 2 1 1 74 PRO HD2 A 74 . HD2 1 1
2139 1 1 1 1 73 GLU QG A 73 . HG# 1 1
2139 1 2 1 1 74 PRO HD3 A 74 . HD1 1 1
2140 1 1 1 1 73 GLU QG A 73 . HG# 1 1
2140 1 2 1 1 77 LYS H A 77 . HN 1 1
2141 1 1 1 1 73 GLU QG A 73 . HG# 1 1
2141 1 2 2 2 13 ASN HB2 B 113 . HB2 1 1
2142 1 1 1 1 73 GLU QG A 73 . HG# 1 1
2142 1 2 2 2 13 ASN HB3 B 113 . HB1 1 1
2143 1 1 1 1 73 GLU QG A 73 . HG# 1 1
2143 1 2 2 2 13 ASN HD21 B 113 . HD21 1 1
2144 1 1 1 1 73 GLU QG A 73 . HG# 1 1
2144 1 2 2 2 13 ASN HD22 B 113 . HD22 1 1
2145 1 1 1 1 74 PRO HA A 74 . HA 1 1
2145 1 2 1 1 75 PHE H A 75 . HN 1 1
2146 1 1 1 1 74 PRO HA A 74 . HA 1 1
2146 1 2 1 1 76 LEU H A 76 . HN 1 1
2147 1 1 1 1 74 PRO HA A 74 . HA 1 1
2147 1 2 2 2 16 PRO QG B 116 . HG# 1 1
2148 1 1 1 1 74 PRO HA A 74 . HA 1 1
2148 1 2 2 2 39 LYS QG B 139 . HG# 1 1
2149 1 1 1 1 74 PRO HA A 74 . HA 1 1
2149 1 2 2 2 40 ASN H B 140 . HN 1 1
2150 1 1 1 1 74 PRO HA A 74 . HA 1 1
2150 1 2 2 2 40 ASN HA B 140 . HA 1 1
2151 1 1 1 1 74 PRO HA A 74 . HA 1 1
2151 1 2 2 2 40 ASN HB2 B 140 . HB2 1 1
2152 1 1 1 1 74 PRO HA A 74 . HA 1 1
2152 1 2 2 2 40 ASN HB3 B 140 . HB1 1 1
2153 1 1 1 1 74 PRO QB A 74 . HB# 1 1
2153 1 2 1 1 75 PHE H A 75 . HN 1 1
2154 1 1 1 1 74 PRO QB A 74 . HB# 1 1
2154 1 2 1 1 75 PHE HB2 A 75 . HB2 1 1
2155 1 1 1 1 74 PRO QB A 74 . HB# 1 1
2155 1 2 1 1 75 PHE HB3 A 75 . HB1 1 1
2156 1 1 1 1 74 PRO QB A 74 . HB# 1 1
2156 1 2 1 1 76 LEU H A 76 . HN 1 1
2157 1 1 1 1 74 PRO QB A 74 . HB# 1 1
2157 1 2 1 1 77 LYS QG A 77 . HG# 1 1
2158 1 1 1 1 74 PRO QB A 74 . HB# 1 1
2158 1 2 1 1 78 VAL QG A 78 . HG# 1 1
2159 1 1 1 1 74 PRO QB A 74 . HB# 1 1
2159 1 2 2 2 13 ASN HD21 B 113 . HD21 1 1
2160 1 1 1 1 74 PRO QB A 74 . HB# 1 1
2160 1 2 2 2 13 ASN HD22 B 113 . HD22 1 1
2161 1 1 1 1 74 PRO QB A 74 . HB# 1 1
2161 1 2 2 2 16 PRO QG B 116 . HG# 1 1
2162 1 1 1 1 74 PRO QB A 74 . HB# 1 1
2162 1 2 2 2 39 LYS HA B 139 . HA 1 1
2163 1 1 1 1 74 PRO QB A 74 . HB# 1 1
2163 1 2 2 2 39 LYS QD B 139 . HD# 1 1
2164 1 1 1 1 74 PRO QB A 74 . HB# 1 1
2164 1 2 2 2 39 LYS QE B 139 . HE# 1 1
2165 1 1 1 1 74 PRO QB A 74 . HB# 1 1
2165 1 2 2 2 39 LYS QG B 139 . HG# 1 1
2166 1 1 1 1 74 PRO QB A 74 . HB# 1 1
2166 1 2 2 2 40 ASN HA B 140 . HA 1 1
2167 1 1 1 1 74 PRO HD2 A 74 . HD2 1 1
2167 1 2 2 2 13 ASN HB2 B 113 . HB2 1 1
2168 1 1 1 1 74 PRO HD2 A 74 . HD2 1 1
2168 1 2 2 2 13 ASN HB3 B 113 . HB1 1 1
2169 1 1 1 1 74 PRO HD2 A 74 . HD2 1 1
2169 1 2 2 2 13 ASN HD21 B 113 . HD21 1 1
2170 1 1 1 1 74 PRO HD2 A 74 . HD2 1 1
2170 1 2 2 2 13 ASN HD22 B 113 . HD22 1 1
2171 1 1 1 1 74 PRO HD2 A 74 . HD2 1 1
2171 1 2 2 2 40 ASN HB3 B 140 . HB1 1 1
2172 1 1 1 1 74 PRO HD3 A 74 . HD1 1 1
2172 1 2 2 2 39 LYS QE B 139 . HE# 1 1
2173 1 1 1 1 74 PRO HG2 A 74 . HG2 1 1
2173 1 2 1 1 76 LEU H A 76 . HN 1 1
2174 1 1 1 1 74 PRO HG2 A 74 . HG2 1 1
2174 1 2 1 1 77 LYS H A 77 . HN 1 1
2175 1 1 1 1 74 PRO HG2 A 74 . HG2 1 1
2175 1 2 1 1 77 LYS QG A 77 . HG# 1 1
2176 1 1 1 1 74 PRO HG2 A 74 . HG2 1 1
2176 1 2 1 1 78 VAL H A 78 . HN 1 1
2177 1 1 1 1 74 PRO HG2 A 74 . HG2 1 1
2177 1 2 2 2 13 ASN HB2 B 113 . HB2 1 1
2178 1 1 1 1 74 PRO HG2 A 74 . HG2 1 1
2178 1 2 2 2 13 ASN HD21 B 113 . HD21 1 1
2179 1 1 1 1 74 PRO HG2 A 74 . HG2 1 1
2179 1 2 2 2 13 ASN HD22 B 113 . HD22 1 1
2180 1 1 1 1 74 PRO HG2 A 74 . HG2 1 1
2180 1 2 2 2 39 LYS QE B 139 . HE# 1 1
2181 1 1 1 1 74 PRO HG3 A 74 . HG1 1 1
2181 1 2 1 1 77 LYS QG A 77 . HG# 1 1
2182 1 1 1 1 74 PRO HG3 A 74 . HG1 1 1
2182 1 2 2 2 13 ASN HD22 B 113 . HD22 1 1
2183 1 1 1 1 74 PRO HG3 A 74 . HG1 1 1
2183 1 2 2 2 39 LYS QE B 139 . HE# 1 1
2184 1 1 1 1 75 PHE H A 75 . HN 1 1
2184 1 2 1 1 75 PHE HB2 A 75 . HB2 1 1
2185 1 1 1 1 75 PHE H A 75 . HN 1 1
2185 1 2 1 1 75 PHE HB3 A 75 . HB1 1 1
2186 1 1 1 1 75 PHE H A 75 . HN 1 1
2186 1 2 1 1 75 PHE QD A 75 . HD# 1 1
2187 1 1 1 1 75 PHE H A 75 . HN 1 1
2187 1 2 1 1 75 PHE QE A 75 . HE# 1 1
2188 1 1 1 1 75 PHE H A 75 . HN 1 1
2188 1 2 1 1 76 LEU H A 76 . HN 1 1
2189 1 1 1 1 75 PHE H A 75 . HN 1 1
2189 1 2 1 1 76 LEU QD A 76 . HD# 1 1
2190 1 1 1 1 75 PHE H A 75 . HN 1 1
2190 1 2 1 1 76 LEU HG A 76 . HG 1 1
2191 1 1 1 1 75 PHE H A 75 . HN 1 1
2191 1 2 2 2 13 ASN HB2 B 113 . HB2 1 1
2192 1 1 1 1 75 PHE H A 75 . HN 1 1
2192 1 2 2 2 13 ASN HD21 B 113 . HD21 1 1
2193 1 1 1 1 75 PHE H A 75 . HN 1 1
2193 1 2 2 2 16 PRO QG B 116 . HG# 1 1
2194 1 1 1 1 75 PHE H A 75 . HN 1 1
2194 1 2 2 2 35 MET HA B 135 . HA 1 1
2195 1 1 1 1 75 PHE H A 75 . HN 1 1
2195 1 2 2 2 39 LYS QE B 139 . HE# 1 1
2196 1 1 1 1 75 PHE H A 75 . HN 1 1
2196 1 2 2 2 39 LYS QG B 139 . HG# 1 1
2197 1 1 1 1 75 PHE H A 75 . HN 1 1
2197 1 2 2 2 40 ASN HA B 140 . HA 1 1
2198 1 1 1 1 75 PHE H A 75 . HN 1 1
2198 1 2 2 2 40 ASN HB3 B 140 . HB1 1 1
2199 1 1 1 1 75 PHE HA A 75 . HA 1 1
2199 1 2 1 1 75 PHE QD A 75 . HD# 1 1
2200 1 1 1 1 75 PHE HA A 75 . HA 1 1
2200 1 2 1 1 75 PHE QE A 75 . HE# 1 1
2201 1 1 1 1 75 PHE HA A 75 . HA 1 1
2201 1 2 1 1 76 LEU HG A 76 . HG 1 1
2202 1 1 1 1 75 PHE HA A 75 . HA 1 1
2202 1 2 1 1 77 LYS H A 77 . HN 1 1
2203 1 1 1 1 75 PHE HA A 75 . HA 1 1
2203 1 2 2 2 13 ASN HB3 B 113 . HB1 1 1
2204 1 1 1 1 75 PHE HA A 75 . HA 1 1
2204 1 2 2 2 16 PRO QG B 116 . HG# 1 1
2205 1 1 1 1 75 PHE HA A 75 . HA 1 1
2205 1 2 2 2 17 GLN H B 117 . HN 1 1
2206 1 1 1 1 75 PHE HA A 75 . HA 1 1
2206 1 2 2 2 17 GLN QB B 117 . HB# 1 1
2207 1 1 1 1 75 PHE HA A 75 . HA 1 1
2207 1 2 2 2 40 ASN HA B 140 . HA 1 1
2208 1 1 1 1 75 PHE HB2 A 75 . HB2 1 1
2208 1 2 1 1 76 LEU H A 76 . HN 1 1
2209 1 1 1 1 75 PHE HB2 A 75 . HB2 1 1
2209 1 2 1 1 76 LEU MD1 A 76 . HD1# 1 1
2210 1 1 1 1 75 PHE HB2 A 75 . HB2 1 1
2210 1 2 1 1 76 LEU MD2 A 76 . HD2# 1 1
2211 1 1 1 1 75 PHE HB2 A 75 . HB2 1 1
2211 1 2 1 1 76 LEU HG A 76 . HG 1 1
2212 1 1 1 1 75 PHE HB2 A 75 . HB2 1 1
2212 1 2 2 2 17 GLN HA B 117 . HA 1 1
2213 1 1 1 1 75 PHE HB2 A 75 . HB2 1 1
2213 1 2 2 2 35 MET H B 135 . HN 1 1
2214 1 1 1 1 75 PHE HB2 A 75 . HB2 1 1
2214 1 2 2 2 35 MET HB2 B 135 . HB2 1 1
2215 1 1 1 1 75 PHE HB2 A 75 . HB2 1 1
2215 1 2 2 2 35 MET HB3 B 135 . HB1 1 1
2216 1 1 1 1 75 PHE HB2 A 75 . HB2 1 1
2216 1 2 2 2 35 MET ME B 135 . HE# 1 1
2217 1 1 1 1 75 PHE HB3 A 75 . HB1 1 1
2217 1 2 1 1 76 LEU QD A 76 . HD# 1 1
2218 1 1 1 1 75 PHE HB3 A 75 . HB1 1 1
2218 1 2 2 2 17 GLN QB B 117 . HB# 1 1
2219 1 1 1 1 75 PHE HB3 A 75 . HB1 1 1
2219 1 2 2 2 35 MET H B 135 . HN 1 1
2220 1 1 1 1 75 PHE HB3 A 75 . HB1 1 1
2220 1 2 2 2 35 MET HA B 135 . HA 1 1
2221 1 1 1 1 75 PHE HB3 A 75 . HB1 1 1
2221 1 2 2 2 35 MET HB2 B 135 . HB2 1 1
2222 1 1 1 1 75 PHE HB3 A 75 . HB1 1 1
2222 1 2 2 2 35 MET HB3 B 135 . HB1 1 1
2223 1 1 1 1 75 PHE HB3 A 75 . HB1 1 1
2223 1 2 2 2 35 MET ME B 135 . HE# 1 1
2224 1 1 1 1 75 PHE QD A 75 . HD# 1 1
2224 1 2 1 1 76 LEU H A 76 . HN 1 1
2225 1 1 1 1 75 PHE QD A 75 . HD# 1 1
2225 1 2 1 1 76 LEU MD1 A 76 . HD1# 1 1
2226 1 1 1 1 75 PHE QD A 75 . HD# 1 1
2226 1 2 1 1 76 LEU QD A 76 . HD# 1 1
2227 1 1 1 1 75 PHE QD A 75 . HD# 1 1
2227 1 2 1 1 76 LEU MD2 A 76 . HD2# 1 1
2228 1 1 1 1 75 PHE QD A 75 . HD# 1 1
2228 1 2 2 2 16 PRO HB2 B 116 . HB2 1 1
2229 1 1 1 1 75 PHE QD A 75 . HD# 1 1
2229 1 2 2 2 16 PRO HB3 B 116 . HB1 1 1
2230 1 1 1 1 75 PHE QD A 75 . HD# 1 1
2230 1 2 2 2 17 GLN H B 117 . HN 1 1
2231 1 1 1 1 75 PHE QD A 75 . HD# 1 1
2231 1 2 2 2 17 GLN HA B 117 . HA 1 1
2232 1 1 1 1 75 PHE QD A 75 . HD# 1 1
2232 1 2 2 2 17 GLN HE21 B 117 . HE21 1 1
2233 1 1 1 1 75 PHE QD A 75 . HD# 1 1
2233 1 2 2 2 20 LEU QD B 120 . HD# 1 1
2234 1 1 1 1 75 PHE QD A 75 . HD# 1 1
2234 1 2 2 2 20 LEU HG B 120 . HG 1 1
2235 1 1 1 1 75 PHE QD A 75 . HD# 1 1
2235 1 2 2 2 21 LEU QD B 121 . HD# 1 1
2236 1 1 1 1 75 PHE QD A 75 . HD# 1 1
2236 1 2 2 2 35 MET HA B 135 . HA 1 1
2237 1 1 1 1 75 PHE QD A 75 . HD# 1 1
2237 1 2 2 2 35 MET ME B 135 . HE# 1 1
2238 1 1 1 1 75 PHE QD A 75 . HD# 1 1
2238 1 2 2 2 35 MET HG3 B 135 . HG1 1 1
2239 1 1 1 1 75 PHE QD A 75 . HD# 1 1
2239 1 2 2 2 38 VAL H B 138 . HN 1 1
2240 1 1 1 1 75 PHE QD A 75 . HD# 1 1
2240 1 2 2 2 38 VAL MG1 B 138 . HG1# 1 1
2241 1 1 1 1 75 PHE QD A 75 . HD# 1 1
2241 1 2 2 2 38 VAL QG B 138 . HG# 1 1
2242 1 1 1 1 75 PHE QD A 75 . HD# 1 1
2242 1 2 2 2 38 VAL MG2 B 138 . HG2# 1 1
2243 1 1 1 1 75 PHE QD A 75 . HD# 1 1
2243 1 2 2 2 40 ASN HA B 140 . HA 1 1
2244 1 1 1 1 75 PHE QD A 75 . HD# 1 1
2244 1 2 2 2 41 ILE MD B 141 . HD1# 1 1
2245 1 1 1 1 75 PHE QD A 75 . HD# 1 1
2245 1 2 2 2 41 ILE MG B 141 . HG2# 1 1
2246 1 1 1 1 75 PHE QD A 75 . HD# 1 1
2246 1 2 2 2 44 LEU MD2 B 144 . HD2# 1 1
2247 1 1 1 1 75 PHE QE A 75 . HE# 1 1
2247 1 2 2 2 16 PRO HB2 B 116 . HB2 1 1
2248 1 1 1 1 75 PHE QE A 75 . HE# 1 1
2248 1 2 2 2 16 PRO HB3 B 116 . HB1 1 1
2249 1 1 1 1 75 PHE QE A 75 . HE# 1 1
2249 1 2 2 2 16 PRO QG B 116 . HG# 1 1
2250 1 1 1 1 75 PHE QE A 75 . HE# 1 1
2250 1 2 2 2 17 GLN H B 117 . HN 1 1
2251 1 1 1 1 75 PHE QE A 75 . HE# 1 1
2251 1 2 2 2 17 GLN HA B 117 . HA 1 1
2252 1 1 1 1 75 PHE QE A 75 . HE# 1 1
2252 1 2 2 2 17 GLN QB B 117 . HB# 1 1
2253 1 1 1 1 75 PHE QE A 75 . HE# 1 1
2253 1 2 2 2 18 ASP H B 118 . HN 1 1
2254 1 1 1 1 75 PHE QE A 75 . HE# 1 1
2254 1 2 2 2 20 LEU HB2 B 120 . HB2 1 1
2255 1 1 1 1 75 PHE QE A 75 . HE# 1 1
2255 1 2 2 2 20 LEU HB3 B 120 . HB1 1 1
2256 1 1 1 1 75 PHE QE A 75 . HE# 1 1
2256 1 2 2 2 20 LEU QD B 120 . HD# 1 1
2257 1 1 1 1 75 PHE QE A 75 . HE# 1 1
2257 1 2 2 2 20 LEU HG B 120 . HG 1 1
2258 1 1 1 1 75 PHE QE A 75 . HE# 1 1
2258 1 2 2 2 34 LEU QD B 134 . HD# 1 1
2259 1 1 1 1 75 PHE QE A 75 . HE# 1 1
2259 1 2 2 2 35 MET H B 135 . HN 1 1
2260 1 1 1 1 75 PHE QE A 75 . HE# 1 1
2260 1 2 2 2 35 MET HA B 135 . HA 1 1
2261 1 1 1 1 75 PHE QE A 75 . HE# 1 1
2261 1 2 2 2 38 VAL H B 138 . HN 1 1
2262 1 1 1 1 75 PHE QE A 75 . HE# 1 1
2262 1 2 2 2 38 VAL HB B 138 . HB 1 1
2263 1 1 1 1 75 PHE QE A 75 . HE# 1 1
2263 1 2 2 2 38 VAL MG1 B 138 . HG1# 1 1
2264 1 1 1 1 75 PHE QE A 75 . HE# 1 1
2264 1 2 2 2 38 VAL QG B 138 . HG# 1 1
2265 1 1 1 1 75 PHE QE A 75 . HE# 1 1
2265 1 2 2 2 38 VAL MG2 B 138 . HG2# 1 1
2266 1 1 1 1 75 PHE QE A 75 . HE# 1 1
2266 1 2 2 2 40 ASN H B 140 . HN 1 1
2267 1 1 1 1 75 PHE QE A 75 . HE# 1 1
2267 1 2 2 2 41 ILE HA B 141 . HA 1 1
2268 1 1 1 1 75 PHE QE A 75 . HE# 1 1
2268 1 2 2 2 41 ILE MD B 141 . HD1# 1 1
2269 1 1 1 1 75 PHE QE A 75 . HE# 1 1
2269 1 2 2 2 41 ILE HG12 B 141 . HG12 1 1
2270 1 1 1 1 75 PHE QE A 75 . HE# 1 1
2270 1 2 2 2 41 ILE HG13 B 141 . HG11 1 1
2271 1 1 1 1 75 PHE QE A 75 . HE# 1 1
2271 1 2 2 2 41 ILE MG B 141 . HG2# 1 1
2272 1 1 1 1 75 PHE QE A 75 . HE# 1 1
2272 1 2 2 2 44 LEU MD2 B 144 . HD2# 1 1
2273 1 1 1 1 75 PHE HZ A 75 . HZ 1 1
2273 1 2 2 2 20 LEU QD B 120 . HD# 1 1
2274 1 1 1 1 75 PHE HZ A 75 . HZ 1 1
2274 1 2 2 2 20 LEU HG B 120 . HG 1 1
2275 1 1 1 1 75 PHE HZ A 75 . HZ 1 1
2275 1 2 2 2 34 LEU QD B 134 . HD# 1 1
2276 1 1 1 1 75 PHE HZ A 75 . HZ 1 1
2276 1 2 2 2 38 VAL MG1 B 138 . HG1# 1 1
2277 1 1 1 1 75 PHE HZ A 75 . HZ 1 1
2277 1 2 2 2 38 VAL MG2 B 138 . HG2# 1 1
2278 1 1 1 1 75 PHE HZ A 75 . HZ 1 1
2278 1 2 2 2 40 ASN H B 140 . HN 1 1
2279 1 1 1 1 75 PHE HZ A 75 . HZ 1 1
2279 1 2 2 2 40 ASN HA B 140 . HA 1 1
2280 1 1 1 1 75 PHE HZ A 75 . HZ 1 1
2280 1 2 2 2 41 ILE HA B 141 . HA 1 1
2281 1 1 1 1 75 PHE HZ A 75 . HZ 1 1
2281 1 2 2 2 41 ILE MD B 141 . HD1# 1 1
2282 1 1 1 1 75 PHE HZ A 75 . HZ 1 1
2282 1 2 2 2 41 ILE HG12 B 141 . HG12 1 1
2283 1 1 1 1 75 PHE HZ A 75 . HZ 1 1
2283 1 2 2 2 41 ILE HG13 B 141 . HG11 1 1
2284 1 1 1 1 75 PHE HZ A 75 . HZ 1 1
2284 1 2 2 2 41 ILE MG B 141 . HG2# 1 1
2285 1 1 1 1 75 PHE HZ A 75 . HZ 1 1
2285 1 2 2 2 44 LEU H B 144 . HN 1 1
2286 1 1 1 1 75 PHE HZ A 75 . HZ 1 1
2286 1 2 2 2 44 LEU MD1 B 144 . HD1# 1 1
2287 1 1 1 1 75 PHE HZ A 75 . HZ 1 1
2287 1 2 2 2 44 LEU MD2 B 144 . HD2# 1 1
2288 1 1 1 1 76 LEU H A 76 . HN 1 1
2288 1 2 1 1 76 LEU HB2 A 76 . HB2 1 1
2289 1 1 1 1 76 LEU H A 76 . HN 1 1
2289 1 2 1 1 76 LEU HB3 A 76 . HB1 1 1
2290 1 1 1 1 76 LEU H A 76 . HN 1 1
2290 1 2 1 1 76 LEU MD1 A 76 . HD1# 1 1
2291 1 1 1 1 76 LEU H A 76 . HN 1 1
2291 1 2 1 1 76 LEU QD A 76 . HD# 1 1
2292 1 1 1 1 76 LEU H A 76 . HN 1 1
2292 1 2 1 1 76 LEU MD2 A 76 . HD2# 1 1
2293 1 1 1 1 76 LEU H A 76 . HN 1 1
2293 1 2 1 1 76 LEU HG A 76 . HG 1 1
2294 1 1 1 1 76 LEU H A 76 . HN 1 1
2294 1 2 1 1 77 LYS H A 77 . HN 1 1
2295 1 1 1 1 76 LEU H A 76 . HN 1 1
2295 1 2 2 2 12 TYR QD B 112 . HD# 1 1
2296 1 1 1 1 76 LEU HA A 76 . HA 1 1
2296 1 2 1 1 76 LEU MD1 A 76 . HD1# 1 1
2297 1 1 1 1 76 LEU HA A 76 . HA 1 1
2297 1 2 1 1 76 LEU QD A 76 . HD# 1 1
2298 1 1 1 1 76 LEU HA A 76 . HA 1 1
2298 1 2 1 1 76 LEU MD2 A 76 . HD2# 1 1
2299 1 1 1 1 76 LEU HA A 76 . HA 1 1
2299 1 2 1 1 77 LYS H A 77 . HN 1 1
2300 1 1 1 1 76 LEU HA A 76 . HA 1 1
2300 1 2 1 1 77 LYS HB2 A 77 . HB2 1 1
2301 1 1 1 1 76 LEU HA A 76 . HA 1 1
2301 1 2 1 1 77 LYS QG A 77 . HG# 1 1
2302 1 1 1 1 76 LEU HA A 76 . HA 1 1
2302 1 2 1 1 78 VAL H A 78 . HN 1 1
2303 1 1 1 1 76 LEU HA A 76 . HA 1 1
2303 1 2 2 2 12 TYR HA B 112 . HA 1 1
2304 1 1 1 1 76 LEU HA A 76 . HA 1 1
2304 1 2 2 2 12 TYR QD B 112 . HD# 1 1
2305 1 1 1 1 76 LEU HB2 A 76 . HB2 1 1
2305 1 2 1 1 76 LEU QD A 76 . HD# 1 1
2306 1 1 1 1 76 LEU HB2 A 76 . HB2 1 1
2306 1 2 1 1 77 LYS H A 77 . HN 1 1
2307 1 1 1 1 76 LEU HB2 A 76 . HB2 1 1
2307 1 2 1 1 77 LYS HB2 A 77 . HB2 1 1
2308 1 1 1 1 76 LEU HB2 A 76 . HB2 1 1
2308 1 2 1 1 78 VAL H A 78 . HN 1 1
2309 1 1 1 1 76 LEU HB2 A 76 . HB2 1 1
2309 1 2 1 1 78 VAL QG A 78 . HG# 1 1
2310 1 1 1 1 76 LEU HB2 A 76 . HB2 1 1
2310 1 2 1 1 79 PRO HA A 79 . HA 1 1
2311 1 1 1 1 76 LEU HB2 A 76 . HB2 1 1
2311 1 2 1 1 79 PRO HD2 A 79 . HD2 1 1
2312 1 1 1 1 76 LEU HB2 A 76 . HB2 1 1
2312 1 2 2 2 12 TYR HA B 112 . HA 1 1
2313 1 1 1 1 76 LEU HB2 A 76 . HB2 1 1
2313 1 2 2 2 12 TYR QD B 112 . HD# 1 1
2314 1 1 1 1 76 LEU HB3 A 76 . HB1 1 1
2314 1 2 1 1 76 LEU QD A 76 . HD# 1 1
2315 1 1 1 1 76 LEU HB3 A 76 . HB1 1 1
2315 1 2 1 1 79 PRO HA A 79 . HA 1 1
2316 1 1 1 1 76 LEU HB3 A 76 . HB1 1 1
2316 1 2 2 2 12 TYR HA B 112 . HA 1 1
2317 1 1 1 1 76 LEU HB3 A 76 . HB1 1 1
2317 1 2 2 2 12 TYR HB3 B 112 . HB1 1 1
2318 1 1 1 1 76 LEU HB3 A 76 . HB1 1 1
2318 1 2 2 2 12 TYR QE B 112 . HE# 1 1
2319 1 1 1 1 76 LEU QD A 76 . HD# 1 1
2319 1 2 1 1 77 LYS H A 77 . HN 1 1
2320 1 1 1 1 76 LEU QD A 76 . HD# 1 1
2320 1 2 1 1 79 PRO HA A 79 . HA 1 1
2321 1 1 1 1 76 LEU QD A 76 . HD# 1 1
2321 1 2 1 1 79 PRO HB3 A 79 . HB1 1 1
2322 1 1 1 1 76 LEU QD A 76 . HD# 1 1
2322 1 2 1 1 79 PRO HD3 A 79 . HD1 1 1
2323 1 1 1 1 76 LEU QD A 76 . HD# 1 1
2323 1 2 1 1 79 PRO HG3 A 79 . HG1 1 1
2324 1 1 1 1 76 LEU QD A 76 . HD# 1 1
2324 1 2 2 2 12 TYR H B 112 . HN 1 1
2325 1 1 1 1 76 LEU QD A 76 . HD# 1 1
2325 1 2 2 2 12 TYR HA B 112 . HA 1 1
2326 1 1 1 1 76 LEU QD A 76 . HD# 1 1
2326 1 2 2 2 12 TYR HB2 B 112 . HB2 1 1
2327 1 1 1 1 76 LEU QD A 76 . HD# 1 1
2327 1 2 2 2 12 TYR QD B 112 . HD# 1 1
2328 1 1 1 1 76 LEU QD A 76 . HD# 1 1
2328 1 2 2 2 12 TYR QE B 112 . HE# 1 1
2329 1 1 1 1 76 LEU QD A 76 . HD# 1 1
2329 1 2 2 2 13 ASN H B 113 . HN 1 1
2330 1 1 1 1 76 LEU QD A 76 . HD# 1 1
2330 1 2 2 2 35 MET HA B 135 . HA 1 1
2331 1 1 1 1 76 LEU QD A 76 . HD# 1 1
2331 1 2 2 2 35 MET HB2 B 135 . HB2 1 1
2332 1 1 1 1 76 LEU QD A 76 . HD# 1 1
2332 1 2 2 2 35 MET HB3 B 135 . HB1 1 1
2333 1 1 1 1 76 LEU QD A 76 . HD# 1 1
2333 1 2 2 2 35 MET ME B 135 . HE# 1 1
2334 1 1 1 1 76 LEU QD A 76 . HD# 1 1
2334 1 2 2 2 35 MET HG2 B 135 . HG2 1 1
2335 1 1 1 1 76 LEU QD A 76 . HD# 1 1
2335 1 2 2 2 36 HIS H B 136 . HN 1 1
2336 1 1 1 1 76 LEU QD A 76 . HD# 1 1
2336 1 2 2 2 36 HIS HA B 136 . HA 1 1
2337 1 1 1 1 76 LEU QD A 76 . HD# 1 1
2337 1 2 2 2 36 HIS HB3 B 136 . HB1 1 1
2338 1 1 1 1 76 LEU QD A 76 . HD# 1 1
2338 1 2 2 2 36 HIS HD2 B 136 . HD2 1 1
2339 1 1 1 1 76 LEU MD1 A 76 . HD1# 1 1
2339 1 2 2 2 12 TYR QE B 112 . HE# 1 1
2340 1 1 1 1 76 LEU MD1 A 76 . HD1# 1 1
2340 1 2 2 2 35 MET HA B 135 . HA 1 1
2341 1 1 1 1 76 LEU MD1 A 76 . HD1# 1 1
2341 1 2 2 2 36 HIS H B 136 . HN 1 1
2342 1 1 1 1 76 LEU MD1 A 76 . HD1# 1 1
2342 1 2 2 2 36 HIS HA B 136 . HA 1 1
2343 1 1 1 1 76 LEU MD1 A 76 . HD1# 1 1
2343 1 2 2 2 36 HIS HD2 B 136 . HD2 1 1
2344 1 1 1 1 76 LEU MD2 A 76 . HD2# 1 1
2344 1 2 2 2 12 TYR QE B 112 . HE# 1 1
2345 1 1 1 1 76 LEU MD2 A 76 . HD2# 1 1
2345 1 2 2 2 35 MET HA B 135 . HA 1 1
2346 1 1 1 1 76 LEU MD2 A 76 . HD2# 1 1
2346 1 2 2 2 36 HIS H B 136 . HN 1 1
2347 1 1 1 1 76 LEU MD2 A 76 . HD2# 1 1
2347 1 2 2 2 36 HIS HA B 136 . HA 1 1
2348 1 1 1 1 76 LEU MD2 A 76 . HD2# 1 1
2348 1 2 2 2 36 HIS HD2 B 136 . HD2 1 1
2349 1 1 1 1 76 LEU HG A 76 . HG 1 1
2349 1 2 1 1 79 PRO HB3 A 79 . HB1 1 1
2350 1 1 1 1 76 LEU HG A 76 . HG 1 1
2350 1 2 2 2 12 TYR QD B 112 . HD# 1 1
2351 1 1 1 1 77 LYS H A 77 . HN 1 1
2351 1 2 1 1 77 LYS HB2 A 77 . HB2 1 1
2352 1 1 1 1 77 LYS H A 77 . HN 1 1
2352 1 2 1 1 77 LYS QD A 77 . HD# 1 1
2353 1 1 1 1 77 LYS H A 77 . HN 1 1
2353 1 2 1 1 77 LYS QG A 77 . HG# 1 1
2354 1 1 1 1 77 LYS H A 77 . HN 1 1
2354 1 2 1 1 78 VAL HA A 78 . HA 1 1
2355 1 1 1 1 77 LYS H A 77 . HN 1 1
2355 1 2 1 1 78 VAL QG A 78 . HG# 1 1
2356 1 1 1 1 77 LYS H A 77 . HN 1 1
2356 1 2 2 2 12 TYR HA B 112 . HA 1 1
2357 1 1 1 1 77 LYS H A 77 . HN 1 1
2357 1 2 2 2 13 ASN H B 113 . HN 1 1
2358 1 1 1 1 77 LYS H A 77 . HN 1 1
2358 1 2 2 2 13 ASN HD22 B 113 . HD22 1 1
2359 1 1 1 1 77 LYS HA A 77 . HA 1 1
2359 1 2 1 1 77 LYS QD A 77 . HD# 1 1
2360 1 1 1 1 77 LYS HA A 77 . HA 1 1
2360 1 2 1 1 77 LYS QE A 77 . HE# 1 1
2361 1 1 1 1 77 LYS HA A 77 . HA 1 1
2361 1 2 1 1 77 LYS QG A 77 . HG# 1 1
2362 1 1 1 1 77 LYS HA A 77 . HA 1 1
2362 1 2 1 1 78 VAL QG A 78 . HG# 1 1
2363 1 1 1 1 77 LYS HA A 77 . HA 1 1
2363 1 2 2 2 13 ASN H B 113 . HN 1 1
2364 1 1 1 1 77 LYS HA A 77 . HA 1 1
2364 1 2 2 2 13 ASN HD21 B 113 . HD21 1 1
2365 1 1 1 1 77 LYS HA A 77 . HA 1 1
2365 1 2 2 2 13 ASN HD22 B 113 . HD22 1 1
2366 1 1 1 1 77 LYS HB2 A 77 . HB2 1 1
2366 1 2 1 1 77 LYS QD A 77 . HD# 1 1
2367 1 1 1 1 77 LYS HB2 A 77 . HB2 1 1
2367 1 2 1 1 77 LYS QE A 77 . HE# 1 1
2368 1 1 1 1 77 LYS HB2 A 77 . HB2 1 1
2368 1 2 1 1 78 VAL H A 78 . HN 1 1
2369 1 1 1 1 77 LYS HB2 A 77 . HB2 1 1
2369 1 2 1 1 78 VAL HA A 78 . HA 1 1
2370 1 1 1 1 77 LYS HB2 A 77 . HB2 1 1
2370 1 2 1 1 78 VAL QG A 78 . HG# 1 1
2371 1 1 1 1 77 LYS HB2 A 77 . HB2 1 1
2371 1 2 2 2 12 TYR HA B 112 . HA 1 1
2372 1 1 1 1 77 LYS HB2 A 77 . HB2 1 1
2372 1 2 2 2 13 ASN H B 113 . HN 1 1
2373 1 1 1 1 77 LYS HB2 A 77 . HB2 1 1
2373 1 2 2 2 13 ASN HD22 B 113 . HD22 1 1
2374 1 1 1 1 77 LYS HB3 A 77 . HB1 1 1
2374 1 2 1 1 77 LYS QD A 77 . HD# 1 1
2375 1 1 1 1 77 LYS HB3 A 77 . HB1 1 1
2375 1 2 1 1 77 LYS QE A 77 . HE# 1 1
2376 1 1 1 1 77 LYS HB3 A 77 . HB1 1 1
2376 1 2 1 1 78 VAL H A 78 . HN 1 1
2377 1 1 1 1 77 LYS HB3 A 77 . HB1 1 1
2377 1 2 1 1 78 VAL HA A 78 . HA 1 1
2378 1 1 1 1 77 LYS HB3 A 77 . HB1 1 1
2378 1 2 1 1 78 VAL QG A 78 . HG# 1 1
2379 1 1 1 1 77 LYS HB3 A 77 . HB1 1 1
2379 1 2 2 2 13 ASN HD22 B 113 . HD22 1 1
2380 1 1 1 1 77 LYS QD A 77 . HD# 1 1
2380 1 2 1 1 77 LYS QE A 77 . HE# 1 1
2381 1 1 1 1 77 LYS QD A 77 . HD# 1 1
2381 1 2 1 1 77 LYS QG A 77 . HG# 1 1
2382 1 1 1 1 77 LYS QD A 77 . HD# 1 1
2382 1 2 1 1 78 VAL H A 78 . HN 1 1
2383 1 1 1 1 77 LYS QD A 77 . HD# 1 1
2383 1 2 1 1 78 VAL QG A 78 . HG# 1 1
2384 1 1 1 1 77 LYS QD A 77 . HD# 1 1
2384 1 2 2 2 13 ASN HA B 113 . HA 1 1
2385 1 1 1 1 77 LYS QD A 77 . HD# 1 1
2385 1 2 2 2 13 ASN HD22 B 113 . HD22 1 1
2386 1 1 1 1 77 LYS QE A 77 . HE# 1 1
2386 1 2 1 1 77 LYS QG A 77 . HG# 1 1
2387 1 1 1 1 77 LYS QE A 77 . HE# 1 1
2387 1 2 1 1 78 VAL H A 78 . HN 1 1
2388 1 1 1 1 77 LYS QE A 77 . HE# 1 1
2388 1 2 1 1 78 VAL QG A 78 . HG# 1 1
2389 1 1 1 1 77 LYS QE A 77 . HE# 1 1
2389 1 2 2 2 11 LYS HA B 111 . HA 1 1
2390 1 1 1 1 77 LYS QE A 77 . HE# 1 1
2390 1 2 2 2 12 TYR H B 112 . HN 1 1
2391 1 1 1 1 77 LYS QE A 77 . HE# 1 1
2391 1 2 2 2 13 ASN HA B 113 . HA 1 1
2392 1 1 1 1 77 LYS QE A 77 . HE# 1 1
2392 1 2 2 2 14 PRO QD B 114 . HD# 1 1
2393 1 1 1 1 77 LYS QG A 77 . HG# 1 1
2393 1 2 1 1 78 VAL H A 78 . HN 1 1
2394 1 1 1 1 77 LYS QG A 77 . HG# 1 1
2394 1 2 1 1 78 VAL QG A 78 . HG# 1 1
2395 1 1 1 1 77 LYS QG A 77 . HG# 1 1
2395 1 2 2 2 12 TYR HA B 112 . HA 1 1
2396 1 1 1 1 77 LYS QG A 77 . HG# 1 1
2396 1 2 2 2 13 ASN H B 113 . HN 1 1
2397 1 1 1 1 77 LYS QG A 77 . HG# 1 1
2397 1 2 2 2 13 ASN HA B 113 . HA 1 1
2398 1 1 1 1 77 LYS QG A 77 . HG# 1 1
2398 1 2 2 2 13 ASN HD21 B 113 . HD21 1 1
2399 1 1 1 1 77 LYS QG A 77 . HG# 1 1
2399 1 2 2 2 13 ASN HD22 B 113 . HD22 1 1
2400 1 1 1 1 78 VAL H A 78 . HN 1 1
2400 1 2 1 1 78 VAL HB A 78 . HB 1 1
2401 1 1 1 1 78 VAL H A 78 . HN 1 1
2401 1 2 1 1 78 VAL QG A 78 . HG# 1 1
2402 1 1 1 1 78 VAL H A 78 . HN 1 1
2402 1 2 1 1 79 PRO HA A 79 . HA 1 1
2403 1 1 1 1 78 VAL H A 78 . HN 1 1
2403 1 2 1 1 79 PRO HD2 A 79 . HD2 1 1
2404 1 1 1 1 78 VAL H A 78 . HN 1 1
2404 1 2 1 1 79 PRO HD3 A 79 . HD1 1 1
2405 1 1 1 1 78 VAL HA A 78 . HA 1 1
2405 1 2 1 1 78 VAL HB A 78 . HB 1 1
2406 1 1 1 1 78 VAL HA A 78 . HA 1 1
2406 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
2407 1 1 1 1 78 VAL HA A 78 . HA 1 1
2407 1 2 1 1 78 VAL QG A 78 . HG# 1 1
2408 1 1 1 1 78 VAL HA A 78 . HA 1 1
2408 1 2 1 1 78 VAL MG2 A 78 . HG2# 1 1
2409 1 1 1 1 78 VAL HA A 78 . HA 1 1
2409 1 2 1 1 79 PRO HB3 A 79 . HB1 1 1
2410 1 1 1 1 78 VAL HA A 78 . HA 1 1
2410 1 2 1 1 79 PRO HD2 A 79 . HD2 1 1
2411 1 1 1 1 78 VAL HA A 78 . HA 1 1
2411 1 2 1 1 79 PRO HD3 A 79 . HD1 1 1
2412 1 1 1 1 78 VAL HA A 78 . HA 1 1
2412 1 2 1 1 79 PRO HG2 A 79 . HG2 1 1
2413 1 1 1 1 78 VAL HB A 78 . HB 1 1
2413 1 2 1 1 79 PRO HD2 A 79 . HD2 1 1
2414 1 1 1 1 78 VAL QG A 78 . HG# 1 1
2414 1 2 1 1 79 PRO HD2 A 79 . HD2 1 1
2415 1 1 1 1 78 VAL QG A 78 . HG# 1 1
2415 1 2 1 1 79 PRO HD3 A 79 . HD1 1 1
2416 1 1 1 1 78 VAL QG A 78 . HG# 1 1
2416 1 2 1 1 80 GLY H A 80 . HN 1 1
2417 1 1 1 1 78 VAL QG A 78 . HG# 1 1
2417 1 2 1 1 80 GLY QA A 80 . HA# 1 1
2418 1 1 1 1 78 VAL QG A 78 . HG# 1 1
2418 1 2 1 1 81 GLY H A 81 . HN 1 1
2419 1 1 1 1 78 VAL QG A 78 . HG# 1 1
2419 1 2 1 1 81 GLY QA A 81 . HA# 1 1
2420 1 1 1 1 78 VAL QG A 78 . HG# 1 1
2420 1 2 1 1 82 LEU H A 82 . HN 1 1
2421 1 1 1 1 78 VAL QG A 78 . HG# 1 1
2421 1 2 1 1 82 LEU HG A 82 . HG 1 1
2422 1 1 1 1 78 VAL QG A 78 . HG# 1 1
2422 1 2 2 2 13 ASN HD22 B 113 . HD22 1 1
2423 1 1 1 1 78 VAL MG1 A 78 . HG1# 1 1
2423 1 2 1 1 79 PRO HD2 A 79 . HD2 1 1
2424 1 1 1 1 78 VAL MG1 A 78 . HG1# 1 1
2424 1 2 1 1 79 PRO HD3 A 79 . HD1 1 1
2425 1 1 1 1 78 VAL MG2 A 78 . HG2# 1 1
2425 1 2 1 1 79 PRO HD2 A 79 . HD2 1 1
2426 1 1 1 1 78 VAL MG2 A 78 . HG2# 1 1
2426 1 2 1 1 79 PRO HD3 A 79 . HD1 1 1
2427 1 1 1 1 79 PRO HA A 79 . HA 1 1
2427 1 2 1 1 80 GLY H A 80 . HN 1 1
2428 1 1 1 1 79 PRO HA A 79 . HA 1 1
2428 1 2 1 1 80 GLY QA A 80 . HA# 1 1
2429 1 1 1 1 79 PRO HB2 A 79 . HB2 1 1
2429 1 2 1 1 80 GLY H A 80 . HN 1 1
2430 1 1 1 1 79 PRO HB2 A 79 . HB2 1 1
2430 1 2 1 1 80 GLY QA A 80 . HA# 1 1
2431 1 1 1 1 79 PRO HB3 A 79 . HB1 1 1
2431 1 2 1 1 80 GLY H A 80 . HN 1 1
2432 1 1 1 1 79 PRO HD2 A 79 . HD2 1 1
2432 1 2 1 1 80 GLY H A 80 . HN 1 1
2433 1 1 1 1 79 PRO HD2 A 79 . HD2 1 1
2433 1 2 1 1 82 LEU H A 82 . HN 1 1
2434 1 1 1 1 79 PRO HD2 A 79 . HD2 1 1
2434 1 2 1 1 82 LEU QB A 82 . HB# 1 1
2435 1 1 1 1 79 PRO HD2 A 79 . HD2 1 1
2435 1 2 1 1 82 LEU QD A 82 . HD# 1 1
2436 1 1 1 1 79 PRO HD3 A 79 . HD1 1 1
2436 1 2 1 1 82 LEU MD1 A 82 . HD1# 1 1
2437 1 1 1 1 79 PRO HD3 A 79 . HD1 1 1
2437 1 2 1 1 82 LEU QD A 82 . HD# 1 1
2438 1 1 1 1 79 PRO HD3 A 79 . HD1 1 1
2438 1 2 1 1 82 LEU MD2 A 82 . HD2# 1 1
2439 1 1 1 1 79 PRO HD3 A 79 . HD1 1 1
2439 1 2 1 1 82 LEU HG A 82 . HG 1 1
2440 1 1 1 1 79 PRO HG2 A 79 . HG2 1 1
2440 1 2 1 1 80 GLY H A 80 . HN 1 1
2441 1 1 1 1 79 PRO HG2 A 79 . HG2 1 1
2441 1 2 1 1 80 GLY QA A 80 . HA# 1 1
2442 1 1 1 1 79 PRO HG2 A 79 . HG2 1 1
2442 1 2 1 1 81 GLY H A 81 . HN 1 1
2443 1 1 1 1 79 PRO HG2 A 79 . HG2 1 1
2443 1 2 1 1 82 LEU H A 82 . HN 1 1
2444 1 1 1 1 79 PRO HG2 A 79 . HG2 1 1
2444 1 2 1 1 82 LEU QB A 82 . HB# 1 1
2445 1 1 1 1 79 PRO HG3 A 79 . HG1 1 1
2445 1 2 1 1 82 LEU HG A 82 . HG 1 1
2446 1 1 1 1 80 GLY H A 80 . HN 1 1
2446 1 2 1 1 80 GLY QA A 80 . HA# 1 1
2447 1 1 1 1 80 GLY H A 80 . HN 1 1
2447 1 2 1 1 81 GLY H A 81 . HN 1 1
2448 1 1 1 1 80 GLY H A 80 . HN 1 1
2448 1 2 1 1 82 LEU QD A 82 . HD# 1 1
2449 1 1 1 1 80 GLY QA A 80 . HA# 1 1
2449 1 2 1 1 81 GLY H A 81 . HN 1 1
2450 1 1 1 1 80 GLY QA A 80 . HA# 1 1
2450 1 2 1 1 82 LEU HG A 82 . HG 1 1
2451 1 1 1 1 81 GLY H A 81 . HN 1 1
2451 1 2 1 1 82 LEU H A 82 . HN 1 1
2452 1 1 1 1 81 GLY H A 81 . HN 1 1
2452 1 2 1 1 82 LEU QD A 82 . HD# 1 1
2453 1 1 1 1 81 GLY H A 81 . HN 1 1
2453 1 2 1 1 82 LEU HG A 82 . HG 1 1
2454 1 1 1 1 81 GLY QA A 81 . HA# 1 1
2454 1 2 1 1 82 LEU H A 82 . HN 1 1
2455 1 1 1 1 81 GLY QA A 81 . HA# 1 1
2455 1 2 1 1 82 LEU HA A 82 . HA 1 1
2456 1 1 1 1 81 GLY QA A 81 . HA# 1 1
2456 1 2 1 1 82 LEU QD A 82 . HD# 1 1
2457 1 1 1 1 81 GLY QA A 81 . HA# 1 1
2457 1 2 1 1 82 LEU HG A 82 . HG 1 1
2458 1 1 1 1 81 GLY QA A 81 . HA# 1 1
2458 1 2 1 1 83 GLU H A 83 . HN 1 1
2459 1 1 1 1 82 LEU H A 82 . HN 1 1
2459 1 2 1 1 82 LEU MD1 A 82 . HD1# 1 1
2460 1 1 1 1 82 LEU H A 82 . HN 1 1
2460 1 2 1 1 82 LEU MD2 A 82 . HD2# 1 1
2461 1 1 1 1 82 LEU H A 82 . HN 1 1
2461 1 2 1 1 82 LEU HG A 82 . HG 1 1
2462 1 1 1 1 82 LEU H A 82 . HN 1 1
2462 1 2 1 1 83 GLU H A 83 . HN 1 1
2463 1 1 1 1 82 LEU HA A 82 . HA 1 1
2463 1 2 1 1 82 LEU QB A 82 . HB# 1 1
2464 1 1 1 1 82 LEU HA A 82 . HA 1 1
2464 1 2 1 1 82 LEU QD A 82 . HD# 1 1
2465 1 1 1 1 82 LEU HA A 82 . HA 1 1
2465 1 2 1 1 82 LEU HG A 82 . HG 1 1
2466 1 1 1 1 82 LEU HA A 82 . HA 1 1
2466 1 2 1 1 83 GLU H A 83 . HN 1 1
2467 1 1 1 1 82 LEU QB A 82 . HB# 1 1
2467 1 2 1 1 82 LEU QD A 82 . HD# 1 1
2468 1 1 1 1 82 LEU QB A 82 . HB# 1 1
2468 1 2 1 1 82 LEU HG A 82 . HG 1 1
2469 1 1 1 1 82 LEU QB A 82 . HB# 1 1
2469 1 2 1 1 83 GLU H A 83 . HN 1 1
2470 1 1 1 1 82 LEU QD A 82 . HD# 1 1
2470 1 2 1 1 83 GLU H A 83 . HN 1 1
2471 1 1 1 1 83 GLU H A 83 . HN 1 1
2471 1 2 1 1 83 GLU QB A 83 . HB# 1 1
2472 1 1 1 1 83 GLU H A 83 . HN 1 1
2472 1 2 1 1 83 GLU HG2 A 83 . HG2 1 1
2473 1 1 1 1 83 GLU H A 83 . HN 1 1
2473 1 2 1 1 83 GLU QG A 83 . HG# 1 1
2474 1 1 1 1 83 GLU H A 83 . HN 1 1
2474 1 2 1 1 83 GLU HG3 A 83 . HG1 1 1
2475 1 1 1 1 83 GLU HA A 83 . HA 1 1
2475 1 2 1 1 84 HIS QB A 84 . HB# 1 1
2476 1 1 1 1 83 GLU QB A 83 . HB# 1 1
2476 1 2 1 1 83 GLU QG A 83 . HG# 1 1
2477 1 1 1 1 83 GLU QB A 83 . HB# 1 1
2477 1 2 1 1 84 HIS H A 84 . HN 1 1
2478 1 1 1 1 83 GLU QB A 83 . HB# 1 1
2478 1 2 1 1 84 HIS QB A 84 . HB# 1 1
2479 1 1 1 1 83 GLU QG A 83 . HG# 1 1
2479 1 2 1 1 84 HIS QB A 84 . HB# 1 1
2480 1 1 1 1 84 HIS HA A 84 . HA 1 1
2480 1 2 1 1 84 HIS QB A 84 . HB# 1 1
2481 1 1 2 2 3 SER HA B 103 . HA 1 1
2481 1 2 2 2 4 GLU H B 104 . HN 1 1
2482 1 1 2 2 3 SER HA B 103 . HA 1 1
2482 1 2 2 2 4 GLU HB2 B 104 . HB2 1 1
2483 1 1 2 2 3 SER HA B 103 . HA 1 1
2483 1 2 2 2 4 GLU QG B 104 . HG# 1 1
2484 1 1 2 2 3 SER HA B 103 . HA 1 1
2484 1 2 2 2 36 HIS HB3 B 136 . HB1 1 1
2485 1 1 2 2 3 SER QB B 103 . HB# 1 1
2485 1 2 2 2 4 GLU H B 104 . HN 1 1
2486 1 1 2 2 3 SER HB2 B 103 . HB2 1 1
2486 1 2 2 2 4 GLU H B 104 . HN 1 1
2487 1 1 2 2 3 SER HB3 B 103 . HB1 1 1
2487 1 2 2 2 4 GLU H B 104 . HN 1 1
2488 1 1 2 2 4 GLU H B 104 . HN 1 1
2488 1 2 2 2 4 GLU HB2 B 104 . HB2 1 1
2489 1 1 2 2 4 GLU H B 104 . HN 1 1
2489 1 2 2 2 4 GLU HG2 B 104 . HG2 1 1
2490 1 1 2 2 4 GLU H B 104 . HN 1 1
2490 1 2 2 2 4 GLU QG B 104 . HG# 1 1
2491 1 1 2 2 4 GLU H B 104 . HN 1 1
2491 1 2 2 2 4 GLU HG3 B 104 . HG1 1 1
2492 1 1 2 2 4 GLU H B 104 . HN 1 1
2492 1 2 2 2 5 THR H B 105 . HN 1 1
2493 1 1 2 2 4 GLU H B 104 . HN 1 1
2493 1 2 2 2 5 THR MG B 105 . HG2# 1 1
2494 1 1 2 2 4 GLU HA B 104 . HA 1 1
2494 1 2 2 2 4 GLU QG B 104 . HG# 1 1
2495 1 1 2 2 4 GLU HA B 104 . HA 1 1
2495 1 2 2 2 5 THR H B 105 . HN 1 1
2496 1 1 2 2 4 GLU HA B 104 . HA 1 1
2496 1 2 2 2 5 THR MG B 105 . HG2# 1 1
2497 1 1 2 2 4 GLU HB2 B 104 . HB2 1 1
2497 1 2 2 2 5 THR H B 105 . HN 1 1
2498 1 1 2 2 4 GLU HB2 B 104 . HB2 1 1
2498 1 2 2 2 5 THR HA B 105 . HA 1 1
2499 1 1 2 2 4 GLU HB2 B 104 . HB2 1 1
2499 1 2 2 2 6 LEU QD B 106 . HD# 1 1
2500 1 1 2 2 4 GLU HB3 B 104 . HB1 1 1
2500 1 2 2 2 5 THR H B 105 . HN 1 1
2501 1 1 2 2 4 GLU HB3 B 104 . HB1 1 1
2501 1 2 2 2 6 LEU HG B 106 . HG 1 1
2502 1 1 2 2 4 GLU QG B 104 . HG# 1 1
2502 1 2 2 2 5 THR H B 105 . HN 1 1
2503 1 1 2 2 5 THR H B 105 . HN 1 1
2503 1 2 2 2 5 THR HB B 105 . HB 1 1
2504 1 1 2 2 5 THR H B 105 . HN 1 1
2504 1 2 2 2 5 THR MG B 105 . HG2# 1 1
2505 1 1 2 2 5 THR H B 105 . HN 1 1
2505 1 2 2 2 6 LEU H B 106 . HN 1 1
2506 1 1 2 2 5 THR H B 105 . HN 1 1
2506 1 2 2 2 6 LEU QD B 106 . HD# 1 1
2507 1 1 2 2 5 THR HA B 105 . HA 1 1
2507 1 2 2 2 5 THR HB B 105 . HB 1 1
2508 1 1 2 2 5 THR HA B 105 . HA 1 1
2508 1 2 2 2 5 THR MG B 105 . HG2# 1 1
2509 1 1 2 2 5 THR HA B 105 . HA 1 1
2509 1 2 2 2 6 LEU H B 106 . HN 1 1
2510 1 1 2 2 5 THR HA B 105 . HA 1 1
2510 1 2 2 2 6 LEU HA B 106 . HA 1 1
2511 1 1 2 2 5 THR HA B 105 . HA 1 1
2511 1 2 2 2 6 LEU HB3 B 106 . HB1 1 1
2512 1 1 2 2 5 THR HA B 105 . HA 1 1
2512 1 2 2 2 6 LEU HG B 106 . HG 1 1
2513 1 1 2 2 5 THR HB B 105 . HB 1 1
2513 1 2 2 2 6 LEU H B 106 . HN 1 1
2514 1 1 2 2 5 THR HB B 105 . HB 1 1
2514 1 2 2 2 6 LEU HA B 106 . HA 1 1
2515 1 1 2 2 5 THR HB B 105 . HB 1 1
2515 1 2 2 2 6 LEU HB3 B 106 . HB1 1 1
2516 1 1 2 2 5 THR HB B 105 . HB 1 1
2516 1 2 2 2 6 LEU QD B 106 . HD# 1 1
2517 1 1 2 2 5 THR MG B 105 . HG2# 1 1
2517 1 2 2 2 6 LEU H B 106 . HN 1 1
2518 1 1 2 2 5 THR MG B 105 . HG2# 1 1
2518 1 2 2 2 6 LEU HA B 106 . HA 1 1
2519 1 1 2 2 6 LEU H B 106 . HN 1 1
2519 1 2 2 2 6 LEU MD1 B 106 . HD1# 1 1
2520 1 1 2 2 6 LEU H B 106 . HN 1 1
2520 1 2 2 2 6 LEU QD B 106 . HD# 1 1
2521 1 1 2 2 6 LEU H B 106 . HN 1 1
2521 1 2 2 2 6 LEU MD2 B 106 . HD2# 1 1
2522 1 1 2 2 6 LEU H B 106 . HN 1 1
2522 1 2 2 2 6 LEU HG B 106 . HG 1 1
2523 1 1 2 2 6 LEU H B 106 . HN 1 1
2523 1 2 2 2 7 PRO HA B 107 . HA 1 1
2524 1 1 2 2 6 LEU H B 106 . HN 1 1
2524 1 2 2 2 7 PRO HD2 B 107 . HD2 1 1
2525 1 1 2 2 6 LEU H B 106 . HN 1 1
2525 1 2 2 2 7 PRO HD3 B 107 . HD1 1 1
2526 1 1 2 2 6 LEU H B 106 . HN 1 1
2526 1 2 2 2 8 GLU H B 108 . HN 1 1
2527 1 1 2 2 6 LEU H B 106 . HN 1 1
2527 1 2 2 2 8 GLU QB B 108 . HB# 1 1
2528 1 1 2 2 6 LEU HA B 106 . HA 1 1
2528 1 2 2 2 6 LEU MD1 B 106 . HD1# 1 1
2529 1 1 2 2 6 LEU HA B 106 . HA 1 1
2529 1 2 2 2 6 LEU QD B 106 . HD# 1 1
2530 1 1 2 2 6 LEU HA B 106 . HA 1 1
2530 1 2 2 2 6 LEU MD2 B 106 . HD2# 1 1
2531 1 1 2 2 6 LEU HA B 106 . HA 1 1
2531 1 2 2 2 6 LEU HG B 106 . HG 1 1
2532 1 1 2 2 6 LEU HA B 106 . HA 1 1
2532 1 2 2 2 7 PRO HB3 B 107 . HB1 1 1
2533 1 1 2 2 6 LEU HA B 106 . HA 1 1
2533 1 2 2 2 7 PRO HD2 B 107 . HD2 1 1
2534 1 1 2 2 6 LEU HA B 106 . HA 1 1
2534 1 2 2 2 7 PRO HD3 B 107 . HD1 1 1
2535 1 1 2 2 6 LEU HA B 106 . HA 1 1
2535 1 2 2 2 7 PRO QG B 107 . HG# 1 1
2536 1 1 2 2 6 LEU HA B 106 . HA 1 1
2536 1 2 2 2 8 GLU H B 108 . HN 1 1
2537 1 1 2 2 6 LEU HB2 B 106 . HB2 1 1
2537 1 2 2 2 6 LEU QD B 106 . HD# 1 1
2538 1 1 2 2 6 LEU HB2 B 106 . HB2 1 1
2538 1 2 2 2 7 PRO HA B 107 . HA 1 1
2539 1 1 2 2 6 LEU HB2 B 106 . HB2 1 1
2539 1 2 2 2 7 PRO HD2 B 107 . HD2 1 1
2540 1 1 2 2 6 LEU HB2 B 106 . HB2 1 1
2540 1 2 2 2 7 PRO HD3 B 107 . HD1 1 1
2541 1 1 2 2 6 LEU HB2 B 106 . HB2 1 1
2541 1 2 2 2 7 PRO QG B 107 . HG# 1 1
2542 1 1 2 2 6 LEU HB2 B 106 . HB2 1 1
2542 1 2 2 2 8 GLU H B 108 . HN 1 1
2543 1 1 2 2 6 LEU HB2 B 106 . HB2 1 1
2543 1 2 2 2 8 GLU QB B 108 . HB# 1 1
2544 1 1 2 2 6 LEU HB2 B 106 . HB2 1 1
2544 1 2 2 2 8 GLU QG B 108 . HG# 1 1
2545 1 1 2 2 6 LEU HB3 B 106 . HB1 1 1
2545 1 2 2 2 7 PRO HD2 B 107 . HD2 1 1
2546 1 1 2 2 6 LEU HB3 B 106 . HB1 1 1
2546 1 2 2 2 7 PRO HD3 B 107 . HD1 1 1
2547 1 1 2 2 6 LEU QD B 106 . HD# 1 1
2547 1 2 2 2 7 PRO HA B 107 . HA 1 1
2548 1 1 2 2 6 LEU QD B 106 . HD# 1 1
2548 1 2 2 2 7 PRO HD2 B 107 . HD2 1 1
2549 1 1 2 2 6 LEU QD B 106 . HD# 1 1
2549 1 2 2 2 8 GLU H B 108 . HN 1 1
2550 1 1 2 2 6 LEU QD B 106 . HD# 1 1
2550 1 2 2 2 8 GLU QB B 108 . HB# 1 1
2551 1 1 2 2 6 LEU QD B 106 . HD# 1 1
2551 1 2 2 2 8 GLU QG B 108 . HG# 1 1
2552 1 1 2 2 6 LEU QD B 106 . HD# 1 1
2552 1 2 2 2 9 SER H B 109 . HN 1 1
2553 1 1 2 2 6 LEU QD B 106 . HD# 1 1
2553 1 2 2 2 12 TYR QE B 112 . HE# 1 1
2554 1 1 2 2 6 LEU MD1 B 106 . HD1# 1 1
2554 1 2 2 2 7 PRO HD2 B 107 . HD2 1 1
2555 1 1 2 2 6 LEU MD2 B 106 . HD2# 1 1
2555 1 2 2 2 7 PRO HD2 B 107 . HD2 1 1
2556 1 1 2 2 6 LEU HG B 106 . HG 1 1
2556 1 2 2 2 7 PRO HD2 B 107 . HD2 1 1
2557 1 1 2 2 6 LEU HG B 106 . HG 1 1
2557 1 2 2 2 8 GLU QG B 108 . HG# 1 1
2558 1 1 2 2 7 PRO HA B 107 . HA 1 1
2558 1 2 2 2 8 GLU H B 108 . HN 1 1
2559 1 1 2 2 7 PRO HA B 107 . HA 1 1
2559 1 2 2 2 8 GLU HA B 108 . HA 1 1
2560 1 1 2 2 7 PRO HA B 107 . HA 1 1
2560 1 2 2 2 8 GLU QB B 108 . HB# 1 1
2561 1 1 2 2 7 PRO HA B 107 . HA 1 1
2561 1 2 2 2 9 SER H B 109 . HN 1 1
2562 1 1 2 2 7 PRO HB2 B 107 . HB2 1 1
2562 1 2 2 2 9 SER H B 109 . HN 1 1
2563 1 1 2 2 7 PRO HB3 B 107 . HB1 1 1
2563 1 2 2 2 8 GLU H B 108 . HN 1 1
2564 1 1 2 2 7 PRO HD2 B 107 . HD2 1 1
2564 1 2 2 2 8 GLU H B 108 . HN 1 1
2565 1 1 2 2 7 PRO HD2 B 107 . HD2 1 1
2565 1 2 2 2 8 GLU QG B 108 . HG# 1 1
2566 1 1 2 2 7 PRO HD3 B 107 . HD1 1 1
2566 1 2 2 2 8 GLU H B 108 . HN 1 1
2567 1 1 2 2 7 PRO QG B 107 . HG# 1 1
2567 1 2 2 2 8 GLU QG B 108 . HG# 1 1
2568 1 1 2 2 8 GLU H B 108 . HN 1 1
2568 1 2 2 2 8 GLU QB B 108 . HB# 1 1
2569 1 1 2 2 8 GLU H B 108 . HN 1 1
2569 1 2 2 2 8 GLU QG B 108 . HG# 1 1
2570 1 1 2 2 8 GLU H B 108 . HN 1 1
2570 1 2 2 2 9 SER H B 109 . HN 1 1
2571 1 1 2 2 8 GLU H B 108 . HN 1 1
2571 1 2 2 2 9 SER HB2 B 109 . HB2 1 1
2572 1 1 2 2 8 GLU H B 108 . HN 1 1
2572 1 2 2 2 9 SER QB B 109 . HB# 1 1
2573 1 1 2 2 8 GLU H B 108 . HN 1 1
2573 1 2 2 2 9 SER HB3 B 109 . HB1 1 1
2574 1 1 2 2 8 GLU H B 108 . HN 1 1
2574 1 2 2 2 10 GLU H B 110 . HN 1 1
2575 1 1 2 2 8 GLU H B 108 . HN 1 1
2575 1 2 2 2 11 LYS HG2 B 111 . HG2 1 1
2576 1 1 2 2 8 GLU HA B 108 . HA 1 1
2576 1 2 2 2 8 GLU QB B 108 . HB# 1 1
2577 1 1 2 2 8 GLU HA B 108 . HA 1 1
2577 1 2 2 2 8 GLU HG2 B 108 . HG2 1 1
2578 1 1 2 2 8 GLU HA B 108 . HA 1 1
2578 1 2 2 2 8 GLU QG B 108 . HG# 1 1
2579 1 1 2 2 8 GLU HA B 108 . HA 1 1
2579 1 2 2 2 8 GLU HG3 B 108 . HG1 1 1
2580 1 1 2 2 8 GLU HA B 108 . HA 1 1
2580 1 2 2 2 9 SER H B 109 . HN 1 1
2581 1 1 2 2 8 GLU HA B 108 . HA 1 1
2581 1 2 2 2 10 GLU H B 110 . HN 1 1
2582 1 1 2 2 8 GLU HA B 108 . HA 1 1
2582 1 2 2 2 11 LYS QD B 111 . HD# 1 1
2583 1 1 2 2 8 GLU HA B 108 . HA 1 1
2583 1 2 2 2 11 LYS QE B 111 . HE# 1 1
2584 1 1 2 2 8 GLU HA B 108 . HA 1 1
2584 1 2 2 2 11 LYS HG2 B 111 . HG2 1 1
2585 1 1 2 2 8 GLU HA B 108 . HA 1 1
2585 1 2 2 2 12 TYR QE B 112 . HE# 1 1
2586 1 1 2 2 8 GLU QB B 108 . HB# 1 1
2586 1 2 2 2 9 SER H B 109 . HN 1 1
2587 1 1 2 2 8 GLU QB B 108 . HB# 1 1
2587 1 2 2 2 11 LYS H B 111 . HN 1 1
2588 1 1 2 2 8 GLU QB B 108 . HB# 1 1
2588 1 2 2 2 11 LYS QB B 111 . HB# 1 1
2589 1 1 2 2 8 GLU QB B 108 . HB# 1 1
2589 1 2 2 2 11 LYS QD B 111 . HD# 1 1
2590 1 1 2 2 8 GLU QB B 108 . HB# 1 1
2590 1 2 2 2 11 LYS QE B 111 . HE# 1 1
2591 1 1 2 2 8 GLU QB B 108 . HB# 1 1
2591 1 2 2 2 12 TYR QE B 112 . HE# 1 1
2592 1 1 2 2 8 GLU QG B 108 . HG# 1 1
2592 1 2 2 2 9 SER H B 109 . HN 1 1
2593 1 1 2 2 8 GLU QG B 108 . HG# 1 1
2593 1 2 2 2 11 LYS QD B 111 . HD# 1 1
2594 1 1 2 2 8 GLU QG B 108 . HG# 1 1
2594 1 2 2 2 11 LYS QE B 111 . HE# 1 1
2595 1 1 2 2 8 GLU QG B 108 . HG# 1 1
2595 1 2 2 2 12 TYR QE B 112 . HE# 1 1
2596 1 1 2 2 8 GLU HG2 B 108 . HG2 1 1
2596 1 2 2 2 11 LYS QE B 111 . HE# 1 1
2597 1 1 2 2 8 GLU HG3 B 108 . HG1 1 1
2597 1 2 2 2 11 LYS QE B 111 . HE# 1 1
2598 1 1 2 2 9 SER H B 109 . HN 1 1
2598 1 2 2 2 9 SER HB2 B 109 . HB2 1 1
2599 1 1 2 2 9 SER H B 109 . HN 1 1
2599 1 2 2 2 9 SER HB3 B 109 . HB1 1 1
2600 1 1 2 2 9 SER H B 109 . HN 1 1
2600 1 2 2 2 10 GLU H B 110 . HN 1 1
2601 1 1 2 2 9 SER H B 109 . HN 1 1
2601 1 2 2 2 10 GLU HG2 B 110 . HG2 1 1
2602 1 1 2 2 9 SER H B 109 . HN 1 1
2602 1 2 2 2 10 GLU HG3 B 110 . HG1 1 1
2603 1 1 2 2 9 SER H B 109 . HN 1 1
2603 1 2 2 2 11 LYS HG2 B 111 . HG2 1 1
2604 1 1 2 2 9 SER H B 109 . HN 1 1
2604 1 2 2 2 12 TYR H B 112 . HN 1 1
2605 1 1 2 2 9 SER HA B 109 . HA 1 1
2605 1 2 2 2 9 SER QB B 109 . HB# 1 1
2606 1 1 2 2 9 SER HA B 109 . HA 1 1
2606 1 2 2 2 10 GLU H B 110 . HN 1 1
2607 1 1 2 2 9 SER HA B 109 . HA 1 1
2607 1 2 2 2 12 TYR H B 112 . HN 1 1
2608 1 1 2 2 9 SER HA B 109 . HA 1 1
2608 1 2 2 2 12 TYR QD B 112 . HD# 1 1
2609 1 1 2 2 9 SER HA B 109 . HA 1 1
2609 1 2 2 2 12 TYR QE B 112 . HE# 1 1
2610 1 1 2 2 9 SER QB B 109 . HB# 1 1
2610 1 2 2 2 10 GLU H B 110 . HN 1 1
2611 1 1 2 2 9 SER QB B 109 . HB# 1 1
2611 1 2 2 2 10 GLU HB3 B 110 . HB1 1 1
2612 1 1 2 2 9 SER QB B 109 . HB# 1 1
2612 1 2 2 2 12 TYR QD B 112 . HD# 1 1
2613 1 1 2 2 9 SER QB B 109 . HB# 1 1
2613 1 2 2 2 12 TYR QE B 112 . HE# 1 1
2614 1 1 2 2 10 GLU H B 110 . HN 1 1
2614 1 2 2 2 10 GLU HB3 B 110 . HB1 1 1
2615 1 1 2 2 10 GLU H B 110 . HN 1 1
2615 1 2 2 2 10 GLU QG B 110 . HG# 1 1
2616 1 1 2 2 10 GLU H B 110 . HN 1 1
2616 1 2 2 2 11 LYS H B 111 . HN 1 1
2617 1 1 2 2 10 GLU H B 110 . HN 1 1
2617 1 2 2 2 11 LYS HG2 B 111 . HG2 1 1
2618 1 1 2 2 10 GLU H B 110 . HN 1 1
2618 1 2 2 2 12 TYR H B 112 . HN 1 1
2619 1 1 2 2 10 GLU HA B 110 . HA 1 1
2619 1 2 2 2 10 GLU HB2 B 110 . HB2 1 1
2620 1 1 2 2 10 GLU HA B 110 . HA 1 1
2620 1 2 2 2 10 GLU HB3 B 110 . HB1 1 1
2621 1 1 2 2 10 GLU HA B 110 . HA 1 1
2621 1 2 2 2 11 LYS H B 111 . HN 1 1
2622 1 1 2 2 10 GLU HA B 110 . HA 1 1
2622 1 2 2 2 12 TYR H B 112 . HN 1 1
2623 1 1 2 2 10 GLU HB2 B 110 . HB2 1 1
2623 1 2 2 2 11 LYS H B 111 . HN 1 1
2624 1 1 2 2 10 GLU HB3 B 110 . HB1 1 1
2624 1 2 2 2 11 LYS H B 111 . HN 1 1
2625 1 1 2 2 10 GLU QG B 110 . HG# 1 1
2625 1 2 2 2 11 LYS H B 111 . HN 1 1
2626 1 1 2 2 10 GLU QG B 110 . HG# 1 1
2626 1 2 2 2 11 LYS HG2 B 111 . HG2 1 1
2627 1 1 2 2 10 GLU HG2 B 110 . HG2 1 1
2627 1 2 2 2 11 LYS H B 111 . HN 1 1
2628 1 1 2 2 10 GLU HG3 B 110 . HG1 1 1
2628 1 2 2 2 11 LYS H B 111 . HN 1 1
2629 1 1 2 2 11 LYS H B 111 . HN 1 1
2629 1 2 2 2 11 LYS QB B 111 . HB# 1 1
2630 1 1 2 2 11 LYS H B 111 . HN 1 1
2630 1 2 2 2 11 LYS QD B 111 . HD# 1 1
2631 1 1 2 2 11 LYS H B 111 . HN 1 1
2631 1 2 2 2 11 LYS QE B 111 . HE# 1 1
2632 1 1 2 2 11 LYS H B 111 . HN 1 1
2632 1 2 2 2 11 LYS HG2 B 111 . HG2 1 1
2633 1 1 2 2 11 LYS H B 111 . HN 1 1
2633 1 2 2 2 11 LYS HG3 B 111 . HG1 1 1
2634 1 1 2 2 11 LYS H B 111 . HN 1 1
2634 1 2 2 2 12 TYR H B 112 . HN 1 1
2635 1 1 2 2 11 LYS H B 111 . HN 1 1
2635 1 2 2 2 12 TYR HA B 112 . HA 1 1
2636 1 1 2 2 11 LYS H B 111 . HN 1 1
2636 1 2 2 2 12 TYR HB2 B 112 . HB2 1 1
2637 1 1 2 2 11 LYS H B 111 . HN 1 1
2637 1 2 2 2 12 TYR QD B 112 . HD# 1 1
2638 1 1 2 2 11 LYS H B 111 . HN 1 1
2638 1 2 2 2 12 TYR QE B 112 . HE# 1 1
2639 1 1 2 2 11 LYS HA B 111 . HA 1 1
2639 1 2 2 2 11 LYS QD B 111 . HD# 1 1
2640 1 1 2 2 11 LYS HA B 111 . HA 1 1
2640 1 2 2 2 11 LYS HG2 B 111 . HG2 1 1
2641 1 1 2 2 11 LYS HA B 111 . HA 1 1
2641 1 2 2 2 11 LYS HG3 B 111 . HG1 1 1
2642 1 1 2 2 11 LYS HA B 111 . HA 1 1
2642 1 2 2 2 12 TYR H B 112 . HN 1 1
2643 1 1 2 2 11 LYS HA B 111 . HA 1 1
2643 1 2 2 2 12 TYR HA B 112 . HA 1 1
2644 1 1 2 2 11 LYS QB B 111 . HB# 1 1
2644 1 2 2 2 11 LYS QD B 111 . HD# 1 1
2645 1 1 2 2 11 LYS QB B 111 . HB# 1 1
2645 1 2 2 2 11 LYS QE B 111 . HE# 1 1
2646 1 1 2 2 11 LYS QB B 111 . HB# 1 1
2646 1 2 2 2 12 TYR H B 112 . HN 1 1
2647 1 1 2 2 11 LYS QB B 111 . HB# 1 1
2647 1 2 2 2 12 TYR HA B 112 . HA 1 1
2648 1 1 2 2 11 LYS QB B 111 . HB# 1 1
2648 1 2 2 2 12 TYR QD B 112 . HD# 1 1
2649 1 1 2 2 11 LYS QB B 111 . HB# 1 1
2649 1 2 2 2 12 TYR QE B 112 . HE# 1 1
2650 1 1 2 2 11 LYS QD B 111 . HD# 1 1
2650 1 2 2 2 11 LYS QE B 111 . HE# 1 1
2651 1 1 2 2 11 LYS QD B 111 . HD# 1 1
2651 1 2 2 2 12 TYR H B 112 . HN 1 1
2652 1 1 2 2 11 LYS QD B 111 . HD# 1 1
2652 1 2 2 2 12 TYR HA B 112 . HA 1 1
2653 1 1 2 2 11 LYS QD B 111 . HD# 1 1
2653 1 2 2 2 12 TYR QD B 112 . HD# 1 1
2654 1 1 2 2 11 LYS QD B 111 . HD# 1 1
2654 1 2 2 2 12 TYR QE B 112 . HE# 1 1
2655 1 1 2 2 11 LYS QE B 111 . HE# 1 1
2655 1 2 2 2 11 LYS HG2 B 111 . HG2 1 1
2656 1 1 2 2 11 LYS QE B 111 . HE# 1 1
2656 1 2 2 2 11 LYS HG3 B 111 . HG1 1 1
2657 1 1 2 2 11 LYS QE B 111 . HE# 1 1
2657 1 2 2 2 12 TYR QD B 112 . HD# 1 1
2658 1 1 2 2 11 LYS QE B 111 . HE# 1 1
2658 1 2 2 2 12 TYR QE B 112 . HE# 1 1
2659 1 1 2 2 11 LYS HG3 B 111 . HG1 1 1
2659 1 2 2 2 12 TYR H B 112 . HN 1 1
2660 1 1 2 2 11 LYS HG3 B 111 . HG1 1 1
2660 1 2 2 2 12 TYR HB2 B 112 . HB2 1 1
2661 1 1 2 2 12 TYR H B 112 . HN 1 1
2661 1 2 2 2 12 TYR HB2 B 112 . HB2 1 1
2662 1 1 2 2 12 TYR H B 112 . HN 1 1
2662 1 2 2 2 12 TYR HB3 B 112 . HB1 1 1
2663 1 1 2 2 12 TYR H B 112 . HN 1 1
2663 1 2 2 2 12 TYR QD B 112 . HD# 1 1
2664 1 1 2 2 12 TYR H B 112 . HN 1 1
2664 1 2 2 2 12 TYR QE B 112 . HE# 1 1
2665 1 1 2 2 12 TYR H B 112 . HN 1 1
2665 1 2 2 2 13 ASN H B 113 . HN 1 1
2666 1 1 2 2 12 TYR H B 112 . HN 1 1
2666 1 2 2 2 17 GLN HE21 B 117 . HE21 1 1
2667 1 1 2 2 12 TYR H B 112 . HN 1 1
2667 1 2 2 2 17 GLN HE22 B 117 . HE22 1 1
2668 1 1 2 2 12 TYR HA B 112 . HA 1 1
2668 1 2 2 2 12 TYR QD B 112 . HD# 1 1
2669 1 1 2 2 12 TYR HA B 112 . HA 1 1
2669 1 2 2 2 12 TYR QE B 112 . HE# 1 1
2670 1 1 2 2 12 TYR HA B 112 . HA 1 1
2670 1 2 2 2 13 ASN H B 113 . HN 1 1
2671 1 1 2 2 12 TYR HA B 112 . HA 1 1
2671 1 2 2 2 13 ASN HA B 113 . HA 1 1
2672 1 1 2 2 12 TYR HA B 112 . HA 1 1
2672 1 2 2 2 13 ASN HB2 B 113 . HB2 1 1
2673 1 1 2 2 12 TYR HA B 112 . HA 1 1
2673 1 2 2 2 14 PRO QD B 114 . HD# 1 1
2674 1 1 2 2 12 TYR HA B 112 . HA 1 1
2674 1 2 2 2 17 GLN QB B 117 . HB# 1 1
2675 1 1 2 2 12 TYR HA B 112 . HA 1 1
2675 1 2 2 2 17 GLN HE22 B 117 . HE22 1 1
2676 1 1 2 2 12 TYR HB2 B 112 . HB2 1 1
2676 1 2 2 2 13 ASN H B 113 . HN 1 1
2677 1 1 2 2 12 TYR HB2 B 112 . HB2 1 1
2677 1 2 2 2 17 GLN HE21 B 117 . HE21 1 1
2678 1 1 2 2 12 TYR HB2 B 112 . HB2 1 1
2678 1 2 2 2 17 GLN HE22 B 117 . HE22 1 1
2679 1 1 2 2 12 TYR HB2 B 112 . HB2 1 1
2679 1 2 2 2 21 LEU QD B 121 . HD# 1 1
2680 1 1 2 2 12 TYR HB2 B 112 . HB2 1 1
2680 1 2 2 2 35 MET ME B 135 . HE# 1 1
2681 1 1 2 2 12 TYR HB3 B 112 . HB1 1 1
2681 1 2 2 2 13 ASN H B 113 . HN 1 1
2682 1 1 2 2 12 TYR HB3 B 112 . HB1 1 1
2682 1 2 2 2 17 GLN HE22 B 117 . HE22 1 1
2683 1 1 2 2 12 TYR HB3 B 112 . HB1 1 1
2683 1 2 2 2 35 MET ME B 135 . HE# 1 1
2684 1 1 2 2 12 TYR QD B 112 . HD# 1 1
2684 1 2 2 2 13 ASN H B 113 . HN 1 1
2685 1 1 2 2 12 TYR QD B 112 . HD# 1 1
2685 1 2 2 2 17 GLN HE22 B 117 . HE22 1 1
2686 1 1 2 2 12 TYR QD B 112 . HD# 1 1
2686 1 2 2 2 21 LEU QD B 121 . HD# 1 1
2687 1 1 2 2 12 TYR QD B 112 . HD# 1 1
2687 1 2 2 2 35 MET HB2 B 135 . HB2 1 1
2688 1 1 2 2 12 TYR QD B 112 . HD# 1 1
2688 1 2 2 2 35 MET ME B 135 . HE# 1 1
2689 1 1 2 2 12 TYR QE B 112 . HE# 1 1
2689 1 2 2 2 32 ARG HA B 132 . HA 1 1
2690 1 1 2 2 12 TYR QE B 112 . HE# 1 1
2690 1 2 2 2 32 ARG HD3 B 132 . HD1 1 1
2691 1 1 2 2 12 TYR QE B 112 . HE# 1 1
2691 1 2 2 2 32 ARG QG B 132 . HG# 1 1
2692 1 1 2 2 12 TYR QE B 112 . HE# 1 1
2692 1 2 2 2 35 MET ME B 135 . HE# 1 1
2693 1 1 2 2 12 TYR QE B 112 . HE# 1 1
2693 1 2 2 2 36 HIS HD2 B 136 . HD2 1 1
2694 1 1 2 2 13 ASN H B 113 . HN 1 1
2694 1 2 2 2 13 ASN HB2 B 113 . HB2 1 1
2695 1 1 2 2 13 ASN H B 113 . HN 1 1
2695 1 2 2 2 13 ASN HB3 B 113 . HB1 1 1
2696 1 1 2 2 13 ASN H B 113 . HN 1 1
2696 1 2 2 2 13 ASN HD21 B 113 . HD21 1 1
2697 1 1 2 2 13 ASN H B 113 . HN 1 1
2697 1 2 2 2 13 ASN HD22 B 113 . HD22 1 1
2698 1 1 2 2 13 ASN H B 113 . HN 1 1
2698 1 2 2 2 14 PRO QD B 114 . HD# 1 1
2699 1 1 2 2 13 ASN H B 113 . HN 1 1
2699 1 2 2 2 17 GLN QB B 117 . HB# 1 1
2700 1 1 2 2 13 ASN HA B 113 . HA 1 1
2700 1 2 2 2 13 ASN HD22 B 113 . HD22 1 1
2701 1 1 2 2 13 ASN HA B 113 . HA 1 1
2701 1 2 2 2 14 PRO HB2 B 114 . HB2 1 1
2702 1 1 2 2 13 ASN HA B 113 . HA 1 1
2702 1 2 2 2 14 PRO HB3 B 114 . HB1 1 1
2703 1 1 2 2 13 ASN HA B 113 . HA 1 1
2703 1 2 2 2 14 PRO QD B 114 . HD# 1 1
2704 1 1 2 2 13 ASN HA B 113 . HA 1 1
2704 1 2 2 2 14 PRO QG B 114 . HG# 1 1
2705 1 1 2 2 13 ASN HA B 113 . HA 1 1
2705 1 2 2 2 15 GLY H B 115 . HN 1 1
2706 1 1 2 2 13 ASN HB2 B 113 . HB2 1 1
2706 1 2 2 2 13 ASN HD22 B 113 . HD22 1 1
2707 1 1 2 2 13 ASN HB2 B 113 . HB2 1 1
2707 1 2 2 2 14 PRO QD B 114 . HD# 1 1
2708 1 1 2 2 13 ASN HB2 B 113 . HB2 1 1
2708 1 2 2 2 15 GLY H B 115 . HN 1 1
2709 1 1 2 2 13 ASN HB2 B 113 . HB2 1 1
2709 1 2 2 2 16 PRO HB2 B 116 . HB2 1 1
2710 1 1 2 2 13 ASN HB2 B 113 . HB2 1 1
2710 1 2 2 2 16 PRO HB3 B 116 . HB1 1 1
2711 1 1 2 2 13 ASN HB2 B 113 . HB2 1 1
2711 1 2 2 2 16 PRO HD2 B 116 . HD2 1 1
2712 1 1 2 2 13 ASN HB2 B 113 . HB2 1 1
2712 1 2 2 2 16 PRO HD3 B 116 . HD1 1 1
2713 1 1 2 2 13 ASN HB2 B 113 . HB2 1 1
2713 1 2 2 2 16 PRO QG B 116 . HG# 1 1
2714 1 1 2 2 13 ASN HB2 B 113 . HB2 1 1
2714 1 2 2 2 17 GLN H B 117 . HN 1 1
2715 1 1 2 2 13 ASN HB2 B 113 . HB2 1 1
2715 1 2 2 2 17 GLN QB B 117 . HB# 1 1
2716 1 1 2 2 13 ASN HB3 B 113 . HB1 1 1
2716 1 2 2 2 13 ASN HD22 B 113 . HD22 1 1
2717 1 1 2 2 13 ASN HB3 B 113 . HB1 1 1
2717 1 2 2 2 14 PRO HA B 114 . HA 1 1
2718 1 1 2 2 13 ASN HB3 B 113 . HB1 1 1
2718 1 2 2 2 14 PRO QD B 114 . HD# 1 1
2719 1 1 2 2 13 ASN HB3 B 113 . HB1 1 1
2719 1 2 2 2 15 GLY H B 115 . HN 1 1
2720 1 1 2 2 13 ASN HB3 B 113 . HB1 1 1
2720 1 2 2 2 15 GLY QA B 115 . HA# 1 1
2721 1 1 2 2 13 ASN HB3 B 113 . HB1 1 1
2721 1 2 2 2 16 PRO HB2 B 116 . HB2 1 1
2722 1 1 2 2 13 ASN HB3 B 113 . HB1 1 1
2722 1 2 2 2 16 PRO HB3 B 116 . HB1 1 1
2723 1 1 2 2 13 ASN HB3 B 113 . HB1 1 1
2723 1 2 2 2 16 PRO HD2 B 116 . HD2 1 1
2724 1 1 2 2 13 ASN HB3 B 113 . HB1 1 1
2724 1 2 2 2 16 PRO HD3 B 116 . HD1 1 1
2725 1 1 2 2 13 ASN HB3 B 113 . HB1 1 1
2725 1 2 2 2 17 GLN H B 117 . HN 1 1
2726 1 1 2 2 13 ASN HD22 B 113 . HD22 1 1
2726 1 2 2 2 16 PRO QG B 116 . HG# 1 1
2727 1 1 2 2 14 PRO HA B 114 . HA 1 1
2727 1 2 2 2 16 PRO HD2 B 116 . HD2 1 1
2728 1 1 2 2 14 PRO HA B 114 . HA 1 1
2728 1 2 2 2 17 GLN H B 117 . HN 1 1
2729 1 1 2 2 14 PRO HA B 114 . HA 1 1
2729 1 2 2 2 17 GLN QB B 117 . HB# 1 1
2730 1 1 2 2 14 PRO HA B 114 . HA 1 1
2730 1 2 2 2 17 GLN HE21 B 117 . HE21 1 1
2731 1 1 2 2 14 PRO HA B 114 . HA 1 1
2731 1 2 2 2 17 GLN HE22 B 117 . HE22 1 1
2732 1 1 2 2 14 PRO HA B 114 . HA 1 1
2732 1 2 2 2 17 GLN HG2 B 117 . HG2 1 1
2733 1 1 2 2 14 PRO HA B 114 . HA 1 1
2733 1 2 2 2 17 GLN HG3 B 117 . HG1 1 1
2734 1 1 2 2 14 PRO HA B 114 . HA 1 1
2734 1 2 2 2 18 ASP H B 118 . HN 1 1
2735 1 1 2 2 14 PRO HA B 114 . HA 1 1
2735 1 2 2 2 18 ASP HB2 B 118 . HB2 1 1
2736 1 1 2 2 14 PRO HB2 B 114 . HB2 1 1
2736 1 2 2 2 15 GLY H B 115 . HN 1 1
2737 1 1 2 2 14 PRO HB2 B 114 . HB2 1 1
2737 1 2 2 2 15 GLY QA B 115 . HA# 1 1
2738 1 1 2 2 14 PRO HB3 B 114 . HB1 1 1
2738 1 2 2 2 15 GLY H B 115 . HN 1 1
2739 1 1 2 2 14 PRO QD B 114 . HD# 1 1
2739 1 2 2 2 15 GLY H B 115 . HN 1 1
2740 1 1 2 2 14 PRO QG B 114 . HG# 1 1
2740 1 2 2 2 15 GLY H B 115 . HN 1 1
2741 1 1 2 2 14 PRO QG B 114 . HG# 1 1
2741 1 2 2 2 15 GLY QA B 115 . HA# 1 1
2742 1 1 2 2 15 GLY H B 115 . HN 1 1
2742 1 2 2 2 16 PRO HA B 116 . HA 1 1
2743 1 1 2 2 15 GLY H B 115 . HN 1 1
2743 1 2 2 2 16 PRO HD2 B 116 . HD2 1 1
2744 1 1 2 2 15 GLY H B 115 . HN 1 1
2744 1 2 2 2 16 PRO HD3 B 116 . HD1 1 1
2745 1 1 2 2 15 GLY H B 115 . HN 1 1
2745 1 2 2 2 16 PRO QG B 116 . HG# 1 1
2746 1 1 2 2 15 GLY H B 115 . HN 1 1
2746 1 2 2 2 17 GLN H B 117 . HN 1 1
2747 1 1 2 2 15 GLY QA B 115 . HA# 1 1
2747 1 2 2 2 16 PRO HB3 B 116 . HB1 1 1
2748 1 1 2 2 15 GLY QA B 115 . HA# 1 1
2748 1 2 2 2 17 GLN H B 117 . HN 1 1
2749 1 1 2 2 15 GLY QA B 115 . HA# 1 1
2749 1 2 2 2 18 ASP H B 118 . HN 1 1
2750 1 1 2 2 15 GLY QA B 115 . HA# 1 1
2750 1 2 2 2 18 ASP HB2 B 118 . HB2 1 1
2751 1 1 2 2 16 PRO HA B 116 . HA 1 1
2751 1 2 2 2 18 ASP H B 118 . HN 1 1
2752 1 1 2 2 16 PRO HA B 116 . HA 1 1
2752 1 2 2 2 19 PHE H B 119 . HN 1 1
2753 1 1 2 2 16 PRO HA B 116 . HA 1 1
2753 1 2 2 2 19 PHE QB B 119 . HB# 1 1
2754 1 1 2 2 16 PRO HA B 116 . HA 1 1
2754 1 2 2 2 19 PHE QD B 119 . HD# 1 1
2755 1 1 2 2 16 PRO HA B 116 . HA 1 1
2755 1 2 2 2 20 LEU H B 120 . HN 1 1
2756 1 1 2 2 16 PRO HA B 116 . HA 1 1
2756 1 2 2 2 41 ILE MD B 141 . HD1# 1 1
2757 1 1 2 2 16 PRO HA B 116 . HA 1 1
2757 1 2 2 2 41 ILE HG12 B 141 . HG12 1 1
2758 1 1 2 2 16 PRO HA B 116 . HA 1 1
2758 1 2 2 2 41 ILE HG13 B 141 . HG11 1 1
2759 1 1 2 2 16 PRO HA B 116 . HA 1 1
2759 1 2 2 2 41 ILE MG B 141 . HG2# 1 1
2760 1 1 2 2 16 PRO HB2 B 116 . HB2 1 1
2760 1 2 2 2 17 GLN H B 117 . HN 1 1
2761 1 1 2 2 16 PRO HB2 B 116 . HB2 1 1
2761 1 2 2 2 17 GLN HA B 117 . HA 1 1
2762 1 1 2 2 16 PRO HB2 B 116 . HB2 1 1
2762 1 2 2 2 20 LEU HB3 B 120 . HB1 1 1
2763 1 1 2 2 16 PRO HB2 B 116 . HB2 1 1
2763 1 2 2 2 41 ILE HG13 B 141 . HG11 1 1
2764 1 1 2 2 16 PRO HB3 B 116 . HB1 1 1
2764 1 2 2 2 17 GLN H B 117 . HN 1 1
2765 1 1 2 2 16 PRO HB3 B 116 . HB1 1 1
2765 1 2 2 2 41 ILE MD B 141 . HD1# 1 1
2766 1 1 2 2 16 PRO HB3 B 116 . HB1 1 1
2766 1 2 2 2 41 ILE MG B 141 . HG2# 1 1
2767 1 1 2 2 16 PRO HD2 B 116 . HD2 1 1
2767 1 2 2 2 17 GLN H B 117 . HN 1 1
2768 1 1 2 2 16 PRO HD2 B 116 . HD2 1 1
2768 1 2 2 2 17 GLN QB B 117 . HB# 1 1
2769 1 1 2 2 16 PRO HD3 B 116 . HD1 1 1
2769 1 2 2 2 17 GLN H B 117 . HN 1 1
2770 1 1 2 2 16 PRO HD3 B 116 . HD1 1 1
2770 1 2 2 2 41 ILE MD B 141 . HD1# 1 1
2771 1 1 2 2 16 PRO QG B 116 . HG# 1 1
2771 1 2 2 2 17 GLN H B 117 . HN 1 1
2772 1 1 2 2 16 PRO QG B 116 . HG# 1 1
2772 1 2 2 2 17 GLN HA B 117 . HA 1 1
2773 1 1 2 2 16 PRO QG B 116 . HG# 1 1
2773 1 2 2 2 17 GLN HE21 B 117 . HE21 1 1
2774 1 1 2 2 16 PRO QG B 116 . HG# 1 1
2774 1 2 2 2 18 ASP H B 118 . HN 1 1
2775 1 1 2 2 17 GLN H B 117 . HN 1 1
2775 1 2 2 2 17 GLN QB B 117 . HB# 1 1
2776 1 1 2 2 17 GLN H B 117 . HN 1 1
2776 1 2 2 2 17 GLN HE21 B 117 . HE21 1 1
2777 1 1 2 2 17 GLN H B 117 . HN 1 1
2777 1 2 2 2 17 GLN HG2 B 117 . HG2 1 1
2778 1 1 2 2 17 GLN H B 117 . HN 1 1
2778 1 2 2 2 17 GLN HG3 B 117 . HG1 1 1
2779 1 1 2 2 17 GLN H B 117 . HN 1 1
2779 1 2 2 2 18 ASP H B 118 . HN 1 1
2780 1 1 2 2 17 GLN H B 117 . HN 1 1
2780 1 2 2 2 18 ASP HB2 B 118 . HB2 1 1
2781 1 1 2 2 17 GLN H B 117 . HN 1 1
2781 1 2 2 2 19 PHE H B 119 . HN 1 1
2782 1 1 2 2 17 GLN H B 117 . HN 1 1
2782 1 2 2 2 21 LEU QD B 121 . HD# 1 1
2783 1 1 2 2 17 GLN H B 117 . HN 1 1
2783 1 2 2 2 35 MET ME B 135 . HE# 1 1
2784 1 1 2 2 17 GLN H B 117 . HN 1 1
2784 1 2 2 2 41 ILE MG B 141 . HG2# 1 1
2785 1 1 2 2 17 GLN HA B 117 . HA 1 1
2785 1 2 2 2 17 GLN HE21 B 117 . HE21 1 1
2786 1 1 2 2 17 GLN HA B 117 . HA 1 1
2786 1 2 2 2 17 GLN HG2 B 117 . HG2 1 1
2787 1 1 2 2 17 GLN HA B 117 . HA 1 1
2787 1 2 2 2 17 GLN HG3 B 117 . HG1 1 1
2788 1 1 2 2 17 GLN HA B 117 . HA 1 1
2788 1 2 2 2 18 ASP HA B 118 . HA 1 1
2789 1 1 2 2 17 GLN HA B 117 . HA 1 1
2789 1 2 2 2 20 LEU H B 120 . HN 1 1
2790 1 1 2 2 17 GLN HA B 117 . HA 1 1
2790 1 2 2 2 20 LEU HB2 B 120 . HB2 1 1
2791 1 1 2 2 17 GLN HA B 117 . HA 1 1
2791 1 2 2 2 20 LEU HB3 B 120 . HB1 1 1
2792 1 1 2 2 17 GLN HA B 117 . HA 1 1
2792 1 2 2 2 20 LEU HG B 120 . HG 1 1
2793 1 1 2 2 17 GLN HA B 117 . HA 1 1
2793 1 2 2 2 21 LEU H B 121 . HN 1 1
2794 1 1 2 2 17 GLN HA B 117 . HA 1 1
2794 1 2 2 2 21 LEU QD B 121 . HD# 1 1
2795 1 1 2 2 17 GLN HA B 117 . HA 1 1
2795 1 2 2 2 21 LEU HG B 121 . HG 1 1
2796 1 1 2 2 17 GLN HA B 117 . HA 1 1
2796 1 2 2 2 35 MET ME B 135 . HE# 1 1
2797 1 1 2 2 17 GLN QB B 117 . HB# 1 1
2797 1 2 2 2 17 GLN HE21 B 117 . HE21 1 1
2798 1 1 2 2 17 GLN QB B 117 . HB# 1 1
2798 1 2 2 2 17 GLN HE22 B 117 . HE22 1 1
2799 1 1 2 2 17 GLN QB B 117 . HB# 1 1
2799 1 2 2 2 18 ASP H B 118 . HN 1 1
2800 1 1 2 2 17 GLN QB B 117 . HB# 1 1
2800 1 2 2 2 21 LEU H B 121 . HN 1 1
2801 1 1 2 2 17 GLN QB B 117 . HB# 1 1
2801 1 2 2 2 35 MET ME B 135 . HE# 1 1
2802 1 1 2 2 17 GLN HE21 B 117 . HE21 1 1
2802 1 2 2 2 17 GLN HG3 B 117 . HG1 1 1
2803 1 1 2 2 17 GLN HE21 B 117 . HE21 1 1
2803 1 2 2 2 18 ASP H B 118 . HN 1 1
2804 1 1 2 2 17 GLN HE21 B 117 . HE21 1 1
2804 1 2 2 2 21 LEU QD B 121 . HD# 1 1
2805 1 1 2 2 17 GLN HE21 B 117 . HE21 1 1
2805 1 2 2 2 21 LEU HG B 121 . HG 1 1
2806 1 1 2 2 17 GLN HE21 B 117 . HE21 1 1
2806 1 2 2 2 35 MET HB3 B 135 . HB1 1 1
2807 1 1 2 2 17 GLN HE21 B 117 . HE21 1 1
2807 1 2 2 2 35 MET ME B 135 . HE# 1 1
2808 1 1 2 2 17 GLN HE22 B 117 . HE22 1 1
2808 1 2 2 2 17 GLN HG2 B 117 . HG2 1 1
2809 1 1 2 2 17 GLN HE22 B 117 . HE22 1 1
2809 1 2 2 2 21 LEU QD B 121 . HD# 1 1
2810 1 1 2 2 17 GLN HE22 B 117 . HE22 1 1
2810 1 2 2 2 35 MET ME B 135 . HE# 1 1
2811 1 1 2 2 17 GLN HG2 B 117 . HG2 1 1
2811 1 2 2 2 18 ASP H B 118 . HN 1 1
2812 1 1 2 2 17 GLN HG2 B 117 . HG2 1 1
2812 1 2 2 2 21 LEU QD B 121 . HD# 1 1
2813 1 1 2 2 17 GLN HG2 B 117 . HG2 1 1
2813 1 2 2 2 35 MET ME B 135 . HE# 1 1
2814 1 1 2 2 17 GLN HG3 B 117 . HG1 1 1
2814 1 2 2 2 18 ASP H B 118 . HN 1 1
2815 1 1 2 2 17 GLN HG3 B 117 . HG1 1 1
2815 1 2 2 2 18 ASP HA B 118 . HA 1 1
2816 1 1 2 2 17 GLN HG3 B 117 . HG1 1 1
2816 1 2 2 2 18 ASP HB2 B 118 . HB2 1 1
2817 1 1 2 2 17 GLN HG3 B 117 . HG1 1 1
2817 1 2 2 2 19 PHE H B 119 . HN 1 1
2818 1 1 2 2 17 GLN HG3 B 117 . HG1 1 1
2818 1 2 2 2 21 LEU H B 121 . HN 1 1
2819 1 1 2 2 17 GLN HG3 B 117 . HG1 1 1
2819 1 2 2 2 21 LEU QD B 121 . HD# 1 1
2820 1 1 2 2 17 GLN HG3 B 117 . HG1 1 1
2820 1 2 2 2 21 LEU HG B 121 . HG 1 1
2821 1 1 2 2 17 GLN HG3 B 117 . HG1 1 1
2821 1 2 2 2 35 MET ME B 135 . HE# 1 1
2822 1 1 2 2 18 ASP H B 118 . HN 1 1
2822 1 2 2 2 18 ASP HB2 B 118 . HB2 1 1
2823 1 1 2 2 18 ASP H B 118 . HN 1 1
2823 1 2 2 2 18 ASP HB3 B 118 . HB1 1 1
2824 1 1 2 2 18 ASP H B 118 . HN 1 1
2824 1 2 2 2 19 PHE H B 119 . HN 1 1
2825 1 1 2 2 18 ASP H B 118 . HN 1 1
2825 1 2 2 2 19 PHE QB B 119 . HB# 1 1
2826 1 1 2 2 18 ASP H B 118 . HN 1 1
2826 1 2 2 2 20 LEU H B 120 . HN 1 1
2827 1 1 2 2 18 ASP H B 118 . HN 1 1
2827 1 2 2 2 21 LEU QD B 121 . HD# 1 1
2828 1 1 2 2 18 ASP H B 118 . HN 1 1
2828 1 2 2 2 41 ILE MG B 141 . HG2# 1 1
2829 1 1 2 2 18 ASP HA B 118 . HA 1 1
2829 1 2 2 2 20 LEU H B 120 . HN 1 1
2830 1 1 2 2 18 ASP HA B 118 . HA 1 1
2830 1 2 2 2 21 LEU H B 121 . HN 1 1
2831 1 1 2 2 18 ASP HA B 118 . HA 1 1
2831 1 2 2 2 21 LEU HA B 121 . HA 1 1
2832 1 1 2 2 18 ASP HA B 118 . HA 1 1
2832 1 2 2 2 21 LEU QB B 121 . HB# 1 1
2833 1 1 2 2 18 ASP HA B 118 . HA 1 1
2833 1 2 2 2 21 LEU QD B 121 . HD# 1 1
2834 1 1 2 2 18 ASP HA B 118 . HA 1 1
2834 1 2 2 2 22 LYS H B 122 . HN 1 1
2835 1 1 2 2 18 ASP HB2 B 118 . HB2 1 1
2835 1 2 2 2 19 PHE H B 119 . HN 1 1
2836 1 1 2 2 18 ASP HB2 B 118 . HB2 1 1
2836 1 2 2 2 21 LEU QD B 121 . HD# 1 1
2837 1 1 2 2 18 ASP HB3 B 118 . HB1 1 1
2837 1 2 2 2 19 PHE H B 119 . HN 1 1
2838 1 1 2 2 18 ASP HB3 B 118 . HB1 1 1
2838 1 2 2 2 19 PHE HA B 119 . HA 1 1
2839 1 1 2 2 18 ASP HB3 B 118 . HB1 1 1
2839 1 2 2 2 20 LEU H B 120 . HN 1 1
2840 1 1 2 2 18 ASP HB3 B 118 . HB1 1 1
2840 1 2 2 2 21 LEU H B 121 . HN 1 1
2841 1 1 2 2 18 ASP HB3 B 118 . HB1 1 1
2841 1 2 2 2 21 LEU QD B 121 . HD# 1 1
2842 1 1 2 2 18 ASP HB3 B 118 . HB1 1 1
2842 1 2 2 2 22 LYS HB3 B 122 . HB1 1 1
2843 1 1 2 2 19 PHE H B 119 . HN 1 1
2843 1 2 2 2 19 PHE QB B 119 . HB# 1 1
2844 1 1 2 2 19 PHE H B 119 . HN 1 1
2844 1 2 2 2 19 PHE QD B 119 . HD# 1 1
2845 1 1 2 2 19 PHE H B 119 . HN 1 1
2845 1 2 2 2 20 LEU H B 120 . HN 1 1
2846 1 1 2 2 19 PHE H B 119 . HN 1 1
2846 1 2 2 2 20 LEU HB3 B 120 . HB1 1 1
2847 1 1 2 2 19 PHE H B 119 . HN 1 1
2847 1 2 2 2 21 LEU H B 121 . HN 1 1
2848 1 1 2 2 19 PHE H B 119 . HN 1 1
2848 1 2 2 2 22 LYS H B 122 . HN 1 1
2849 1 1 2 2 19 PHE H B 119 . HN 1 1
2849 1 2 2 2 41 ILE HG12 B 141 . HG12 1 1
2850 1 1 2 2 19 PHE H B 119 . HN 1 1
2850 1 2 2 2 41 ILE MG B 141 . HG2# 1 1
2851 1 1 2 2 19 PHE HA B 119 . HA 1 1
2851 1 2 2 2 19 PHE QD B 119 . HD# 1 1
2852 1 1 2 2 19 PHE HA B 119 . HA 1 1
2852 1 2 2 2 21 LEU H B 121 . HN 1 1
2853 1 1 2 2 19 PHE HA B 119 . HA 1 1
2853 1 2 2 2 22 LYS H B 122 . HN 1 1
2854 1 1 2 2 19 PHE HA B 119 . HA 1 1
2854 1 2 2 2 22 LYS QE B 122 . HE# 1 1
2855 1 1 2 2 19 PHE HA B 119 . HA 1 1
2855 1 2 2 2 22 LYS HG2 B 122 . HG2 1 1
2856 1 1 2 2 19 PHE HA B 119 . HA 1 1
2856 1 2 2 2 23 MET HG2 B 123 . HG2 1 1
2857 1 1 2 2 19 PHE QB B 119 . HB# 1 1
2857 1 2 2 2 20 LEU H B 120 . HN 1 1
2858 1 1 2 2 19 PHE QB B 119 . HB# 1 1
2858 1 2 2 2 23 MET ME B 123 . HE# 1 1
2859 1 1 2 2 19 PHE QB B 119 . HB# 1 1
2859 1 2 2 2 41 ILE MG B 141 . HG2# 1 1
2860 1 1 2 2 19 PHE QD B 119 . HD# 1 1
2860 1 2 2 2 20 LEU H B 120 . HN 1 1
2861 1 1 2 2 19 PHE QD B 119 . HD# 1 1
2861 1 2 2 2 20 LEU HA B 120 . HA 1 1
2862 1 1 2 2 19 PHE QD B 119 . HD# 1 1
2862 1 2 2 2 23 MET H B 123 . HN 1 1
2863 1 1 2 2 19 PHE QD B 119 . HD# 1 1
2863 1 2 2 2 23 MET HA B 123 . HA 1 1
2864 1 1 2 2 19 PHE QD B 119 . HD# 1 1
2864 1 2 2 2 23 MET ME B 123 . HE# 1 1
2865 1 1 2 2 19 PHE QD B 119 . HD# 1 1
2865 1 2 2 2 23 MET HG2 B 123 . HG2 1 1
2866 1 1 2 2 19 PHE QD B 119 . HD# 1 1
2866 1 2 2 2 41 ILE HB B 141 . HB 1 1
2867 1 1 2 2 19 PHE QD B 119 . HD# 1 1
2867 1 2 2 2 41 ILE MD B 141 . HD1# 1 1
2868 1 1 2 2 19 PHE QD B 119 . HD# 1 1
2868 1 2 2 2 41 ILE HG12 B 141 . HG12 1 1
2869 1 1 2 2 19 PHE QD B 119 . HD# 1 1
2869 1 2 2 2 41 ILE MG B 141 . HG2# 1 1
2870 1 1 2 2 19 PHE QD B 119 . HD# 1 1
2870 1 2 2 2 44 LEU MD1 B 144 . HD1# 1 1
2871 1 1 2 2 19 PHE QD B 119 . HD# 1 1
2871 1 2 2 2 44 LEU MD2 B 144 . HD2# 1 1
2872 1 1 2 2 19 PHE QE B 119 . HE# 1 1
2872 1 2 2 2 23 MET ME B 123 . HE# 1 1
2873 1 1 2 2 19 PHE HZ B 119 . HZ 1 1
2873 1 2 2 2 23 MET ME B 123 . HE# 1 1
2874 1 1 2 2 20 LEU H B 120 . HN 1 1
2874 1 2 2 2 20 LEU HB2 B 120 . HB2 1 1
2875 1 1 2 2 20 LEU H B 120 . HN 1 1
2875 1 2 2 2 20 LEU HB3 B 120 . HB1 1 1
2876 1 1 2 2 20 LEU H B 120 . HN 1 1
2876 1 2 2 2 20 LEU MD1 B 120 . HD1# 1 1
2877 1 1 2 2 20 LEU H B 120 . HN 1 1
2877 1 2 2 2 20 LEU MD2 B 120 . HD2# 1 1
2878 1 1 2 2 20 LEU H B 120 . HN 1 1
2878 1 2 2 2 20 LEU HG B 120 . HG 1 1
2879 1 1 2 2 20 LEU H B 120 . HN 1 1
2879 1 2 2 2 21 LEU H B 121 . HN 1 1
2880 1 1 2 2 20 LEU H B 120 . HN 1 1
2880 1 2 2 2 21 LEU QD B 121 . HD# 1 1
2881 1 1 2 2 20 LEU H B 120 . HN 1 1
2881 1 2 2 2 22 LYS H B 122 . HN 1 1
2882 1 1 2 2 20 LEU H B 120 . HN 1 1
2882 1 2 2 2 22 LYS HG2 B 122 . HG2 1 1
2883 1 1 2 2 20 LEU H B 120 . HN 1 1
2883 1 2 2 2 23 MET H B 123 . HN 1 1
2884 1 1 2 2 20 LEU H B 120 . HN 1 1
2884 1 2 2 2 23 MET ME B 123 . HE# 1 1
2885 1 1 2 2 20 LEU H B 120 . HN 1 1
2885 1 2 2 2 35 MET ME B 135 . HE# 1 1
2886 1 1 2 2 20 LEU H B 120 . HN 1 1
2886 1 2 2 2 41 ILE MG B 141 . HG2# 1 1
2887 1 1 2 2 20 LEU HA B 120 . HA 1 1
2887 1 2 2 2 20 LEU QD B 120 . HD# 1 1
2888 1 1 2 2 20 LEU HA B 120 . HA 1 1
2888 1 2 2 2 20 LEU HG B 120 . HG 1 1
2889 1 1 2 2 20 LEU HA B 120 . HA 1 1
2889 1 2 2 2 21 LEU QD B 121 . HD# 1 1
2890 1 1 2 2 20 LEU HA B 120 . HA 1 1
2890 1 2 2 2 22 LYS H B 122 . HN 1 1
2891 1 1 2 2 20 LEU HA B 120 . HA 1 1
2891 1 2 2 2 23 MET H B 123 . HN 1 1
2892 1 1 2 2 20 LEU HA B 120 . HA 1 1
2892 1 2 2 2 23 MET ME B 123 . HE# 1 1
2893 1 1 2 2 20 LEU HA B 120 . HA 1 1
2893 1 2 2 2 23 MET HG2 B 123 . HG2 1 1
2894 1 1 2 2 20 LEU HA B 120 . HA 1 1
2894 1 2 2 2 41 ILE MG B 141 . HG2# 1 1
2895 1 1 2 2 20 LEU HA B 120 . HA 1 1
2895 1 2 2 2 44 LEU MD2 B 144 . HD2# 1 1
2896 1 1 2 2 20 LEU HB2 B 120 . HB2 1 1
2896 1 2 2 2 20 LEU MD1 B 120 . HD1# 1 1
2897 1 1 2 2 20 LEU HB2 B 120 . HB2 1 1
2897 1 2 2 2 20 LEU MD2 B 120 . HD2# 1 1
2898 1 1 2 2 20 LEU HB2 B 120 . HB2 1 1
2898 1 2 2 2 21 LEU H B 121 . HN 1 1
2899 1 1 2 2 20 LEU HB2 B 120 . HB2 1 1
2899 1 2 2 2 21 LEU QD B 121 . HD# 1 1
2900 1 1 2 2 20 LEU HB2 B 120 . HB2 1 1
2900 1 2 2 2 23 MET ME B 123 . HE# 1 1
2901 1 1 2 2 20 LEU HB2 B 120 . HB2 1 1
2901 1 2 2 2 23 MET HG2 B 123 . HG2 1 1
2902 1 1 2 2 20 LEU HB2 B 120 . HB2 1 1
2902 1 2 2 2 26 VAL MG1 B 126 . HG1# 1 1
2903 1 1 2 2 20 LEU HB2 B 120 . HB2 1 1
2903 1 2 2 2 26 VAL MG2 B 126 . HG2# 1 1
2904 1 1 2 2 20 LEU HB2 B 120 . HB2 1 1
2904 1 2 2 2 41 ILE H B 141 . HN 1 1
2905 1 1 2 2 20 LEU HB2 B 120 . HB2 1 1
2905 1 2 2 2 41 ILE HB B 141 . HB 1 1
2906 1 1 2 2 20 LEU HB2 B 120 . HB2 1 1
2906 1 2 2 2 41 ILE MG B 141 . HG2# 1 1
2907 1 1 2 2 20 LEU HB2 B 120 . HB2 1 1
2907 1 2 2 2 44 LEU MD2 B 144 . HD2# 1 1
2908 1 1 2 2 20 LEU HB3 B 120 . HB1 1 1
2908 1 2 2 2 21 LEU H B 121 . HN 1 1
2909 1 1 2 2 20 LEU HB3 B 120 . HB1 1 1
2909 1 2 2 2 35 MET HB3 B 135 . HB1 1 1
2910 1 1 2 2 20 LEU HB3 B 120 . HB1 1 1
2910 1 2 2 2 35 MET ME B 135 . HE# 1 1
2911 1 1 2 2 20 LEU QD B 120 . HD# 1 1
2911 1 2 2 2 21 LEU H B 121 . HN 1 1
2912 1 1 2 2 20 LEU QD B 120 . HD# 1 1
2912 1 2 2 2 22 LYS H B 122 . HN 1 1
2913 1 1 2 2 20 LEU QD B 120 . HD# 1 1
2913 1 2 2 2 23 MET H B 123 . HN 1 1
2914 1 1 2 2 20 LEU QD B 120 . HD# 1 1
2914 1 2 2 2 23 MET HA B 123 . HA 1 1
2915 1 1 2 2 20 LEU QD B 120 . HD# 1 1
2915 1 2 2 2 23 MET QB B 123 . HB# 1 1
2916 1 1 2 2 20 LEU QD B 120 . HD# 1 1
2916 1 2 2 2 23 MET HG2 B 123 . HG2 1 1
2917 1 1 2 2 20 LEU QD B 120 . HD# 1 1
2917 1 2 2 2 23 MET HG3 B 123 . HG1 1 1
2918 1 1 2 2 20 LEU QD B 120 . HD# 1 1
2918 1 2 2 2 26 VAL H B 126 . HN 1 1
2919 1 1 2 2 20 LEU QD B 120 . HD# 1 1
2919 1 2 2 2 26 VAL QG B 126 . HG# 1 1
2920 1 1 2 2 20 LEU QD B 120 . HD# 1 1
2920 1 2 2 2 31 CYS HA B 131 . HA 1 1
2921 1 1 2 2 20 LEU QD B 120 . HD# 1 1
2921 1 2 2 2 34 LEU QD B 134 . HD# 1 1
2922 1 1 2 2 20 LEU QD B 120 . HD# 1 1
2922 1 2 2 2 35 MET H B 135 . HN 1 1
2923 1 1 2 2 20 LEU QD B 120 . HD# 1 1
2923 1 2 2 2 35 MET HA B 135 . HA 1 1
2924 1 1 2 2 20 LEU QD B 120 . HD# 1 1
2924 1 2 2 2 35 MET HB3 B 135 . HB1 1 1
2925 1 1 2 2 20 LEU QD B 120 . HD# 1 1
2925 1 2 2 2 35 MET ME B 135 . HE# 1 1
2926 1 1 2 2 20 LEU QD B 120 . HD# 1 1
2926 1 2 2 2 35 MET HG2 B 135 . HG2 1 1
2927 1 1 2 2 20 LEU QD B 120 . HD# 1 1
2927 1 2 2 2 38 VAL QG B 138 . HG# 1 1
2928 1 1 2 2 20 LEU QD B 120 . HD# 1 1
2928 1 2 2 2 41 ILE HA B 141 . HA 1 1
2929 1 1 2 2 20 LEU MD1 B 120 . HD1# 1 1
2929 1 2 2 2 21 LEU H B 121 . HN 1 1
2930 1 1 2 2 20 LEU MD1 B 120 . HD1# 1 1
2930 1 2 2 2 23 MET HG2 B 123 . HG2 1 1
2931 1 1 2 2 20 LEU MD1 B 120 . HD1# 1 1
2931 1 2 2 2 23 MET HG3 B 123 . HG1 1 1
2932 1 1 2 2 20 LEU MD1 B 120 . HD1# 1 1
2932 1 2 2 2 31 CYS HA B 131 . HA 1 1
2933 1 1 2 2 20 LEU MD2 B 120 . HD2# 1 1
2933 1 2 2 2 21 LEU H B 121 . HN 1 1
2934 1 1 2 2 20 LEU MD2 B 120 . HD2# 1 1
2934 1 2 2 2 23 MET HG2 B 123 . HG2 1 1
2935 1 1 2 2 20 LEU MD2 B 120 . HD2# 1 1
2935 1 2 2 2 23 MET HG3 B 123 . HG1 1 1
2936 1 1 2 2 20 LEU MD2 B 120 . HD2# 1 1
2936 1 2 2 2 31 CYS HA B 131 . HA 1 1
2937 1 1 2 2 20 LEU HG B 120 . HG 1 1
2937 1 2 2 2 21 LEU H B 121 . HN 1 1
2938 1 1 2 2 20 LEU HG B 120 . HG 1 1
2938 1 2 2 2 21 LEU QD B 121 . HD# 1 1
2939 1 1 2 2 20 LEU HG B 120 . HG 1 1
2939 1 2 2 2 22 LYS H B 122 . HN 1 1
2940 1 1 2 2 20 LEU HG B 120 . HG 1 1
2940 1 2 2 2 23 MET QB B 123 . HB# 1 1
2941 1 1 2 2 20 LEU HG B 120 . HG 1 1
2941 1 2 2 2 23 MET HG3 B 123 . HG1 1 1
2942 1 1 2 2 20 LEU HG B 120 . HG 1 1
2942 1 2 2 2 26 VAL QG B 126 . HG# 1 1
2943 1 1 2 2 20 LEU HG B 120 . HG 1 1
2943 1 2 2 2 31 CYS HA B 131 . HA 1 1
2944 1 1 2 2 20 LEU HG B 120 . HG 1 1
2944 1 2 2 2 31 CYS QB B 131 . HB# 1 1
2945 1 1 2 2 20 LEU HG B 120 . HG 1 1
2945 1 2 2 2 34 LEU H B 134 . HN 1 1
2946 1 1 2 2 20 LEU HG B 120 . HG 1 1
2946 1 2 2 2 34 LEU HB2 B 134 . HB2 1 1
2947 1 1 2 2 20 LEU HG B 120 . HG 1 1
2947 1 2 2 2 34 LEU HB3 B 134 . HB1 1 1
2948 1 1 2 2 20 LEU HG B 120 . HG 1 1
2948 1 2 2 2 35 MET H B 135 . HN 1 1
2949 1 1 2 2 20 LEU HG B 120 . HG 1 1
2949 1 2 2 2 35 MET HA B 135 . HA 1 1
2950 1 1 2 2 20 LEU HG B 120 . HG 1 1
2950 1 2 2 2 35 MET ME B 135 . HE# 1 1
2951 1 1 2 2 21 LEU H B 121 . HN 1 1
2951 1 2 2 2 21 LEU QB B 121 . HB# 1 1
2952 1 1 2 2 21 LEU H B 121 . HN 1 1
2952 1 2 2 2 21 LEU MD1 B 121 . HD1# 1 1
2953 1 1 2 2 21 LEU H B 121 . HN 1 1
2953 1 2 2 2 21 LEU QD B 121 . HD# 1 1
2954 1 1 2 2 21 LEU H B 121 . HN 1 1
2954 1 2 2 2 21 LEU MD2 B 121 . HD2# 1 1
2955 1 1 2 2 21 LEU H B 121 . HN 1 1
2955 1 2 2 2 21 LEU HG B 121 . HG 1 1
2956 1 1 2 2 21 LEU H B 121 . HN 1 1
2956 1 2 2 2 22 LYS H B 122 . HN 1 1
2957 1 1 2 2 21 LEU H B 121 . HN 1 1
2957 1 2 2 2 22 LYS HG2 B 122 . HG2 1 1
2958 1 1 2 2 21 LEU H B 121 . HN 1 1
2958 1 2 2 2 23 MET HG2 B 123 . HG2 1 1
2959 1 1 2 2 21 LEU HA B 121 . HA 1 1
2959 1 2 2 2 21 LEU QD B 121 . HD# 1 1
2960 1 1 2 2 21 LEU HA B 121 . HA 1 1
2960 1 2 2 2 21 LEU HG B 121 . HG 1 1
2961 1 1 2 2 21 LEU HA B 121 . HA 1 1
2961 1 2 2 2 22 LYS HA B 122 . HA 1 1
2962 1 1 2 2 21 LEU HA B 121 . HA 1 1
2962 1 2 2 2 31 CYS HB2 B 131 . HB2 1 1
2963 1 1 2 2 21 LEU HA B 121 . HA 1 1
2963 1 2 2 2 31 CYS HB3 B 131 . HB1 1 1
2964 1 1 2 2 21 LEU QB B 121 . HB# 1 1
2964 1 2 2 2 21 LEU QD B 121 . HD# 1 1
2965 1 1 2 2 21 LEU QB B 121 . HB# 1 1
2965 1 2 2 2 22 LYS H B 122 . HN 1 1
2966 1 1 2 2 21 LEU QB B 121 . HB# 1 1
2966 1 2 2 2 22 LYS HB3 B 122 . HB1 1 1
2967 1 1 2 2 21 LEU HB2 B 121 . HB2 1 1
2967 1 2 2 2 21 LEU MD1 B 121 . HD1# 1 1
2968 1 1 2 2 21 LEU HB2 B 121 . HB2 1 1
2968 1 2 2 2 21 LEU MD2 B 121 . HD2# 1 1
2969 1 1 2 2 21 LEU HB3 B 121 . HB1 1 1
2969 1 2 2 2 21 LEU MD1 B 121 . HD1# 1 1
2970 1 1 2 2 21 LEU HB3 B 121 . HB1 1 1
2970 1 2 2 2 21 LEU MD2 B 121 . HD2# 1 1
2971 1 1 2 2 21 LEU QD B 121 . HD# 1 1
2971 1 2 2 2 22 LYS H B 122 . HN 1 1
2972 1 1 2 2 21 LEU QD B 121 . HD# 1 1
2972 1 2 2 2 28 ALA HA B 128 . HA 1 1
2973 1 1 2 2 21 LEU QD B 121 . HD# 1 1
2973 1 2 2 2 31 CYS QB B 131 . HB# 1 1
2974 1 1 2 2 21 LEU QD B 121 . HD# 1 1
2974 1 2 2 2 35 MET ME B 135 . HE# 1 1
2975 1 1 2 2 21 LEU MD1 B 121 . HD1# 1 1
2975 1 2 2 2 35 MET ME B 135 . HE# 1 1
2976 1 1 2 2 21 LEU MD2 B 121 . HD2# 1 1
2976 1 2 2 2 35 MET ME B 135 . HE# 1 1
2977 1 1 2 2 21 LEU HG B 121 . HG 1 1
2977 1 2 2 2 31 CYS QB B 131 . HB# 1 1
2978 1 1 2 2 22 LYS H B 122 . HN 1 1
2978 1 2 2 2 22 LYS HB2 B 122 . HB2 1 1
2979 1 1 2 2 22 LYS H B 122 . HN 1 1
2979 1 2 2 2 22 LYS HB3 B 122 . HB1 1 1
2980 1 1 2 2 22 LYS H B 122 . HN 1 1
2980 1 2 2 2 22 LYS QE B 122 . HE# 1 1
2981 1 1 2 2 22 LYS H B 122 . HN 1 1
2981 1 2 2 2 22 LYS HG2 B 122 . HG2 1 1
2982 1 1 2 2 22 LYS H B 122 . HN 1 1
2982 1 2 2 2 22 LYS HG3 B 122 . HG1 1 1
2983 1 1 2 2 22 LYS H B 122 . HN 1 1
2983 1 2 2 2 23 MET H B 123 . HN 1 1
2984 1 1 2 2 22 LYS H B 122 . HN 1 1
2984 1 2 2 2 23 MET HA B 123 . HA 1 1
2985 1 1 2 2 22 LYS H B 122 . HN 1 1
2985 1 2 2 2 23 MET ME B 123 . HE# 1 1
2986 1 1 2 2 22 LYS H B 122 . HN 1 1
2986 1 2 2 2 23 MET HG2 B 123 . HG2 1 1
2987 1 1 2 2 22 LYS H B 122 . HN 1 1
2987 1 2 2 2 23 MET HG3 B 123 . HG1 1 1
2988 1 1 2 2 22 LYS HA B 122 . HA 1 1
2988 1 2 2 2 22 LYS QE B 122 . HE# 1 1
2989 1 1 2 2 22 LYS HA B 122 . HA 1 1
2989 1 2 2 2 22 LYS HG2 B 122 . HG2 1 1
2990 1 1 2 2 22 LYS HA B 122 . HA 1 1
2990 1 2 2 2 23 MET HA B 123 . HA 1 1
2991 1 1 2 2 22 LYS HB2 B 122 . HB2 1 1
2991 1 2 2 2 22 LYS QE B 122 . HE# 1 1
2992 1 1 2 2 22 LYS HB3 B 122 . HB1 1 1
2992 1 2 2 2 22 LYS QE B 122 . HE# 1 1
2993 1 1 2 2 22 LYS HD2 B 122 . HD2 1 1
2993 1 2 2 2 22 LYS QE B 122 . HE# 1 1
2994 1 1 2 2 22 LYS HD3 B 122 . HD1 1 1
2994 1 2 2 2 22 LYS QE B 122 . HE# 1 1
2995 1 1 2 2 22 LYS QE B 122 . HE# 1 1
2995 1 2 2 2 22 LYS HG2 B 122 . HG2 1 1
2996 1 1 2 2 22 LYS HG2 B 122 . HG2 1 1
2996 1 2 2 2 23 MET H B 123 . HN 1 1
2997 1 1 2 2 22 LYS HG3 B 122 . HG1 1 1
2997 1 2 2 2 23 MET H B 123 . HN 1 1
2998 1 1 2 2 23 MET H B 123 . HN 1 1
2998 1 2 2 2 23 MET QB B 123 . HB# 1 1
2999 1 1 2 2 23 MET H B 123 . HN 1 1
2999 1 2 2 2 23 MET ME B 123 . HE# 1 1
3000 1 1 2 2 23 MET H B 123 . HN 1 1
3000 1 2 2 2 23 MET HG2 B 123 . HG2 1 1
3001 1 1 2 2 23 MET H B 123 . HN 1 1
3001 1 2 2 2 23 MET HG3 B 123 . HG1 1 1
3002 1 1 2 2 23 MET H B 123 . HN 1 1
3002 1 2 2 2 24 PRO HD2 B 124 . HD2 1 1
3003 1 1 2 2 23 MET H B 123 . HN 1 1
3003 1 2 2 2 26 VAL HB B 126 . HB 1 1
3004 1 1 2 2 23 MET H B 123 . HN 1 1
3004 1 2 2 2 26 VAL MG1 B 126 . HG1# 1 1
3005 1 1 2 2 23 MET H B 123 . HN 1 1
3005 1 2 2 2 26 VAL QG B 126 . HG# 1 1
3006 1 1 2 2 23 MET H B 123 . HN 1 1
3006 1 2 2 2 26 VAL MG2 B 126 . HG2# 1 1
3007 1 1 2 2 23 MET H B 123 . HN 1 1
3007 1 2 2 2 41 ILE MG B 141 . HG2# 1 1
3008 1 1 2 2 23 MET HA B 123 . HA 1 1
3008 1 2 2 2 23 MET ME B 123 . HE# 1 1
3009 1 1 2 2 23 MET HA B 123 . HA 1 1
3009 1 2 2 2 23 MET HG2 B 123 . HG2 1 1
3010 1 1 2 2 23 MET HA B 123 . HA 1 1
3010 1 2 2 2 24 PRO HB3 B 124 . HB1 1 1
3011 1 1 2 2 23 MET HA B 123 . HA 1 1
3011 1 2 2 2 24 PRO HD3 B 124 . HD1 1 1
3012 1 1 2 2 23 MET HA B 123 . HA 1 1
3012 1 2 2 2 24 PRO HG2 B 124 . HG2 1 1
3013 1 1 2 2 23 MET HA B 123 . HA 1 1
3013 1 2 2 2 24 PRO HG3 B 124 . HG1 1 1
3014 1 1 2 2 23 MET HA B 123 . HA 1 1
3014 1 2 2 2 26 VAL H B 126 . HN 1 1
3015 1 1 2 2 23 MET HA B 123 . HA 1 1
3015 1 2 2 2 26 VAL HB B 126 . HB 1 1
3016 1 1 2 2 23 MET HA B 123 . HA 1 1
3016 1 2 2 2 26 VAL QG B 126 . HG# 1 1
3017 1 1 2 2 23 MET HA B 123 . HA 1 1
3017 1 2 2 2 65 LEU QD B 165 . HD# 1 1
3018 1 1 2 2 23 MET QB B 123 . HB# 1 1
3018 1 2 2 2 23 MET ME B 123 . HE# 1 1
3019 1 1 2 2 23 MET QB B 123 . HB# 1 1
3019 1 2 2 2 24 PRO HA B 124 . HA 1 1
3020 1 1 2 2 23 MET QB B 123 . HB# 1 1
3020 1 2 2 2 24 PRO HD2 B 124 . HD2 1 1
3021 1 1 2 2 23 MET QB B 123 . HB# 1 1
3021 1 2 2 2 24 PRO HD3 B 124 . HD1 1 1
3022 1 1 2 2 23 MET QB B 123 . HB# 1 1
3022 1 2 2 2 65 LEU QD B 165 . HD# 1 1
3023 1 1 2 2 23 MET ME B 123 . HE# 1 1
3023 1 2 2 2 23 MET HG2 B 123 . HG2 1 1
3024 1 1 2 2 23 MET ME B 123 . HE# 1 1
3024 1 2 2 2 24 PRO HD2 B 124 . HD2 1 1
3025 1 1 2 2 23 MET ME B 123 . HE# 1 1
3025 1 2 2 2 24 PRO HD3 B 124 . HD1 1 1
3026 1 1 2 2 23 MET ME B 123 . HE# 1 1
3026 1 2 2 2 41 ILE HA B 141 . HA 1 1
3027 1 1 2 2 23 MET ME B 123 . HE# 1 1
3027 1 2 2 2 41 ILE HB B 141 . HB 1 1
3028 1 1 2 2 23 MET ME B 123 . HE# 1 1
3028 1 2 2 2 41 ILE MG B 141 . HG2# 1 1
3029 1 1 2 2 23 MET ME B 123 . HE# 1 1
3029 1 2 2 2 44 LEU HB2 B 144 . HB2 1 1
3030 1 1 2 2 23 MET ME B 123 . HE# 1 1
3030 1 2 2 2 44 LEU MD1 B 144 . HD1# 1 1
3031 1 1 2 2 23 MET ME B 123 . HE# 1 1
3031 1 2 2 2 44 LEU MD2 B 144 . HD2# 1 1
3032 1 1 2 2 23 MET ME B 123 . HE# 1 1
3032 1 2 2 2 45 ALA MB B 145 . HB# 1 1
3033 1 1 2 2 23 MET ME B 123 . HE# 1 1
3033 1 2 2 2 65 LEU QD B 165 . HD# 1 1
3034 1 1 2 2 23 MET ME B 123 . HE# 1 1
3034 1 2 2 2 69 ILE MD B 169 . HD1# 1 1
3035 1 1 2 2 23 MET ME B 123 . HE# 1 1
3035 1 2 2 2 69 ILE HG12 B 169 . HG12 1 1
3036 1 1 2 2 23 MET ME B 123 . HE# 1 1
3036 1 2 2 2 69 ILE MG B 169 . HG2# 1 1
3037 1 1 2 2 23 MET HG2 B 123 . HG2 1 1
3037 1 2 2 2 26 VAL QG B 126 . HG# 1 1
3038 1 1 2 2 23 MET HG2 B 123 . HG2 1 1
3038 1 2 2 2 41 ILE MG B 141 . HG2# 1 1
3039 1 1 2 2 23 MET HG2 B 123 . HG2 1 1
3039 1 2 2 2 44 LEU MD1 B 144 . HD1# 1 1
3040 1 1 2 2 23 MET HG3 B 123 . HG1 1 1
3040 1 2 2 2 26 VAL QG B 126 . HG# 1 1
3041 1 1 2 2 23 MET HG3 B 123 . HG1 1 1
3041 1 2 2 2 34 LEU QD B 134 . HD# 1 1
3042 1 1 2 2 23 MET HG3 B 123 . HG1 1 1
3042 1 2 2 2 41 ILE MG B 141 . HG2# 1 1
3043 1 1 2 2 23 MET HG3 B 123 . HG1 1 1
3043 1 2 2 2 44 LEU MD1 B 144 . HD1# 1 1
3044 1 1 2 2 23 MET HG3 B 123 . HG1 1 1
3044 1 2 2 2 44 LEU MD2 B 144 . HD2# 1 1
3045 1 1 2 2 23 MET HG3 B 123 . HG1 1 1
3045 1 2 2 2 65 LEU QD B 165 . HD# 1 1
3046 1 1 2 2 24 PRO HA B 124 . HA 1 1
3046 1 2 2 2 25 GLY H B 125 . HN 1 1
3047 1 1 2 2 24 PRO HA B 124 . HA 1 1
3047 1 2 2 2 25 GLY QA B 125 . HA# 1 1
3048 1 1 2 2 24 PRO HA B 124 . HA 1 1
3048 1 2 2 2 26 VAL H B 126 . HN 1 1
3049 1 1 2 2 24 PRO HB2 B 124 . HB2 1 1
3049 1 2 2 2 25 GLY H B 125 . HN 1 1
3050 1 1 2 2 24 PRO HB2 B 124 . HB2 1 1
3050 1 2 2 2 25 GLY QA B 125 . HA# 1 1
3051 1 1 2 2 24 PRO HB2 B 124 . HB2 1 1
3051 1 2 2 2 64 GLN HE21 B 164 . HE21 1 1
3052 1 1 2 2 24 PRO HB2 B 124 . HB2 1 1
3052 1 2 2 2 64 GLN HE22 B 164 . HE22 1 1
3053 1 1 2 2 24 PRO HB2 B 124 . HB2 1 1
3053 1 2 2 2 65 LEU HA B 165 . HA 1 1
3054 1 1 2 2 24 PRO HB2 B 124 . HB2 1 1
3054 1 2 2 2 68 PHE HB2 B 168 . HB2 1 1
3055 1 1 2 2 24 PRO HB2 B 124 . HB2 1 1
3055 1 2 2 2 68 PHE QD B 168 . HD# 1 1
3056 1 1 2 2 24 PRO HB3 B 124 . HB1 1 1
3056 1 2 2 2 25 GLY H B 125 . HN 1 1
3057 1 1 2 2 24 PRO HB3 B 124 . HB1 1 1
3057 1 2 2 2 25 GLY QA B 125 . HA# 1 1
3058 1 1 2 2 24 PRO HD2 B 124 . HD2 1 1
3058 1 2 2 2 25 GLY H B 125 . HN 1 1
3059 1 1 2 2 24 PRO HD2 B 124 . HD2 1 1
3059 1 2 2 2 26 VAL H B 126 . HN 1 1
3060 1 1 2 2 24 PRO HD2 B 124 . HD2 1 1
3060 1 2 2 2 65 LEU QD B 165 . HD# 1 1
3061 1 1 2 2 24 PRO HD2 B 124 . HD2 1 1
3061 1 2 2 2 68 PHE QD B 168 . HD# 1 1
3062 1 1 2 2 24 PRO HG2 B 124 . HG2 1 1
3062 1 2 2 2 25 GLY H B 125 . HN 1 1
3063 1 1 2 2 24 PRO HG2 B 124 . HG2 1 1
3063 1 2 2 2 25 GLY QA B 125 . HA# 1 1
3064 1 1 2 2 24 PRO HG2 B 124 . HG2 1 1
3064 1 2 2 2 26 VAL H B 126 . HN 1 1
3065 1 1 2 2 24 PRO HG2 B 124 . HG2 1 1
3065 1 2 2 2 65 LEU HA B 165 . HA 1 1
3066 1 1 2 2 24 PRO HG2 B 124 . HG2 1 1
3066 1 2 2 2 66 TYR H B 166 . HN 1 1
3067 1 1 2 2 24 PRO HG2 B 124 . HG2 1 1
3067 1 2 2 2 68 PHE H B 168 . HN 1 1
3068 1 1 2 2 24 PRO HG2 B 124 . HG2 1 1
3068 1 2 2 2 68 PHE HB3 B 168 . HB1 1 1
3069 1 1 2 2 24 PRO HG3 B 124 . HG1 1 1
3069 1 2 2 2 25 GLY H B 125 . HN 1 1
3070 1 1 2 2 24 PRO HG3 B 124 . HG1 1 1
3070 1 2 2 2 65 LEU HA B 165 . HA 1 1
3071 1 1 2 2 24 PRO HG3 B 124 . HG1 1 1
3071 1 2 2 2 65 LEU QB B 165 . HB# 1 1
3072 1 1 2 2 24 PRO HG3 B 124 . HG1 1 1
3072 1 2 2 2 68 PHE H B 168 . HN 1 1
3073 1 1 2 2 25 GLY H B 125 . HN 1 1
3073 1 2 2 2 26 VAL H B 126 . HN 1 1
3074 1 1 2 2 25 GLY H B 125 . HN 1 1
3074 1 2 2 2 26 VAL HA B 126 . HA 1 1
3075 1 1 2 2 25 GLY H B 125 . HN 1 1
3075 1 2 2 2 26 VAL QG B 126 . HG# 1 1
3076 1 1 2 2 25 GLY H B 125 . HN 1 1
3076 1 2 2 2 64 GLN HB2 B 164 . HB2 1 1
3077 1 1 2 2 25 GLY H B 125 . HN 1 1
3077 1 2 2 2 64 GLN HB3 B 164 . HB1 1 1
3078 1 1 2 2 25 GLY H B 125 . HN 1 1
3078 1 2 2 2 64 GLN HE21 B 164 . HE21 1 1
3079 1 1 2 2 25 GLY H B 125 . HN 1 1
3079 1 2 2 2 64 GLN HE22 B 164 . HE22 1 1
3080 1 1 2 2 25 GLY H B 125 . HN 1 1
3080 1 2 2 2 65 LEU HA B 165 . HA 1 1
3081 1 1 2 2 25 GLY H B 125 . HN 1 1
3081 1 2 2 2 65 LEU QD B 165 . HD# 1 1
3082 1 1 2 2 25 GLY QA B 125 . HA# 1 1
3082 1 2 2 2 26 VAL H B 126 . HN 1 1
3083 1 1 2 2 25 GLY QA B 125 . HA# 1 1
3083 1 2 2 2 61 ASN HA B 161 . HA 1 1
3084 1 1 2 2 25 GLY QA B 125 . HA# 1 1
3084 1 2 2 2 61 ASN HB3 B 161 . HB1 1 1
3085 1 1 2 2 25 GLY QA B 125 . HA# 1 1
3085 1 2 2 2 61 ASN HD22 B 161 . HD22 1 1
3086 1 1 2 2 25 GLY QA B 125 . HA# 1 1
3086 1 2 2 2 64 GLN HB2 B 164 . HB2 1 1
3087 1 1 2 2 25 GLY QA B 125 . HA# 1 1
3087 1 2 2 2 64 GLN HB3 B 164 . HB1 1 1
3088 1 1 2 2 25 GLY QA B 125 . HA# 1 1
3088 1 2 2 2 64 GLN HE21 B 164 . HE21 1 1
3089 1 1 2 2 25 GLY QA B 125 . HA# 1 1
3089 1 2 2 2 64 GLN HE22 B 164 . HE22 1 1
3090 1 1 2 2 25 GLY QA B 125 . HA# 1 1
3090 1 2 2 2 64 GLN HG2 B 164 . HG2 1 1
3091 1 1 2 2 25 GLY QA B 125 . HA# 1 1
3091 1 2 2 2 65 LEU H B 165 . HN 1 1
3092 1 1 2 2 25 GLY QA B 125 . HA# 1 1
3092 1 2 2 2 65 LEU QB B 165 . HB# 1 1
3093 1 1 2 2 26 VAL H B 126 . HN 1 1
3093 1 2 2 2 26 VAL HB B 126 . HB 1 1
3094 1 1 2 2 26 VAL H B 126 . HN 1 1
3094 1 2 2 2 26 VAL MG1 B 126 . HG1# 1 1
3095 1 1 2 2 26 VAL H B 126 . HN 1 1
3095 1 2 2 2 26 VAL QG B 126 . HG# 1 1
3096 1 1 2 2 26 VAL H B 126 . HN 1 1
3096 1 2 2 2 26 VAL MG2 B 126 . HG2# 1 1
3097 1 1 2 2 26 VAL H B 126 . HN 1 1
3097 1 2 2 2 27 ASN H B 127 . HN 1 1
3098 1 1 2 2 26 VAL H B 126 . HN 1 1
3098 1 2 2 2 65 LEU H B 165 . HN 1 1
3099 1 1 2 2 26 VAL H B 126 . HN 1 1
3099 1 2 2 2 65 LEU QD B 165 . HD# 1 1
3100 1 1 2 2 26 VAL HA B 126 . HA 1 1
3100 1 2 2 2 26 VAL MG1 B 126 . HG1# 1 1
3101 1 1 2 2 26 VAL HA B 126 . HA 1 1
3101 1 2 2 2 26 VAL MG2 B 126 . HG2# 1 1
3102 1 1 2 2 26 VAL HA B 126 . HA 1 1
3102 1 2 2 2 27 ASN H B 127 . HN 1 1
3103 1 1 2 2 26 VAL HA B 126 . HA 1 1
3103 1 2 2 2 30 ASN HB2 B 130 . HB2 1 1
3104 1 1 2 2 26 VAL HA B 126 . HA 1 1
3104 1 2 2 2 30 ASN HB3 B 130 . HB1 1 1
3105 1 1 2 2 26 VAL HA B 126 . HA 1 1
3105 1 2 2 2 30 ASN HD21 B 130 . HD21 1 1
3106 1 1 2 2 26 VAL HA B 126 . HA 1 1
3106 1 2 2 2 30 ASN HD22 B 130 . HD22 1 1
3107 1 1 2 2 26 VAL HA B 126 . HA 1 1
3107 1 2 2 2 34 LEU MD1 B 134 . HD1# 1 1
3108 1 1 2 2 26 VAL HA B 126 . HA 1 1
3108 1 2 2 2 34 LEU QD B 134 . HD# 1 1
3109 1 1 2 2 26 VAL HA B 126 . HA 1 1
3109 1 2 2 2 34 LEU MD2 B 134 . HD2# 1 1
3110 1 1 2 2 26 VAL HA B 126 . HA 1 1
3110 1 2 2 2 65 LEU QB B 165 . HB# 1 1
3111 1 1 2 2 26 VAL HB B 126 . HB 1 1
3111 1 2 2 2 27 ASN H B 127 . HN 1 1
3112 1 1 2 2 26 VAL HB B 126 . HB 1 1
3112 1 2 2 2 31 CYS HA B 131 . HA 1 1
3113 1 1 2 2 26 VAL HB B 126 . HB 1 1
3113 1 2 2 2 34 LEU HG B 134 . HG 1 1
3114 1 1 2 2 26 VAL QG B 126 . HG# 1 1
3114 1 2 2 2 27 ASN H B 127 . HN 1 1
3115 1 1 2 2 26 VAL QG B 126 . HG# 1 1
3115 1 2 2 2 29 LYS H B 129 . HN 1 1
3116 1 1 2 2 26 VAL QG B 126 . HG# 1 1
3116 1 2 2 2 30 ASN H B 130 . HN 1 1
3117 1 1 2 2 26 VAL QG B 126 . HG# 1 1
3117 1 2 2 2 30 ASN HB2 B 130 . HB2 1 1
3118 1 1 2 2 26 VAL QG B 126 . HG# 1 1
3118 1 2 2 2 30 ASN HB3 B 130 . HB1 1 1
3119 1 1 2 2 26 VAL QG B 126 . HG# 1 1
3119 1 2 2 2 30 ASN HD21 B 130 . HD21 1 1
3120 1 1 2 2 26 VAL QG B 126 . HG# 1 1
3120 1 2 2 2 31 CYS H B 131 . HN 1 1
3121 1 1 2 2 26 VAL QG B 126 . HG# 1 1
3121 1 2 2 2 31 CYS HA B 131 . HA 1 1
3122 1 1 2 2 26 VAL QG B 126 . HG# 1 1
3122 1 2 2 2 31 CYS QB B 131 . HB# 1 1
3123 1 1 2 2 26 VAL QG B 126 . HG# 1 1
3123 1 2 2 2 34 LEU H B 134 . HN 1 1
3124 1 1 2 2 26 VAL QG B 126 . HG# 1 1
3124 1 2 2 2 34 LEU HB2 B 134 . HB2 1 1
3125 1 1 2 2 26 VAL QG B 126 . HG# 1 1
3125 1 2 2 2 34 LEU QD B 134 . HD# 1 1
3126 1 1 2 2 26 VAL QG B 126 . HG# 1 1
3126 1 2 2 2 34 LEU HG B 134 . HG 1 1
3127 1 1 2 2 26 VAL QG B 126 . HG# 1 1
3127 1 2 2 2 44 LEU MD2 B 144 . HD2# 1 1
3128 1 1 2 2 26 VAL QG B 126 . HG# 1 1
3128 1 2 2 2 61 ASN HB3 B 161 . HB1 1 1
3129 1 1 2 2 26 VAL QG B 126 . HG# 1 1
3129 1 2 2 2 65 LEU QB B 165 . HB# 1 1
3130 1 1 2 2 26 VAL QG B 126 . HG# 1 1
3130 1 2 2 2 65 LEU QD B 165 . HD# 1 1
3131 1 1 2 2 26 VAL QG B 126 . HG# 1 1
3131 1 2 2 2 65 LEU HG B 165 . HG 1 1
3132 1 1 2 2 26 VAL MG1 B 126 . HG1# 1 1
3132 1 2 2 2 27 ASN H B 127 . HN 1 1
3133 1 1 2 2 26 VAL MG1 B 126 . HG1# 1 1
3133 1 2 2 2 30 ASN HD21 B 130 . HD21 1 1
3134 1 1 2 2 26 VAL MG2 B 126 . HG2# 1 1
3134 1 2 2 2 27 ASN H B 127 . HN 1 1
3135 1 1 2 2 26 VAL MG2 B 126 . HG2# 1 1
3135 1 2 2 2 30 ASN HD21 B 130 . HD21 1 1
3136 1 1 2 2 27 ASN H B 127 . HN 1 1
3136 1 2 2 2 27 ASN HD21 B 127 . HD21 1 1
3137 1 1 2 2 27 ASN H B 127 . HN 1 1
3137 1 2 2 2 27 ASN HD22 B 127 . HD22 1 1
3138 1 1 2 2 27 ASN H B 127 . HN 1 1
3138 1 2 2 2 28 ALA H B 128 . HN 1 1
3139 1 1 2 2 27 ASN H B 127 . HN 1 1
3139 1 2 2 2 28 ALA HA B 128 . HA 1 1
3140 1 1 2 2 27 ASN H B 127 . HN 1 1
3140 1 2 2 2 28 ALA MB B 128 . HB# 1 1
3141 1 1 2 2 27 ASN H B 127 . HN 1 1
3141 1 2 2 2 29 LYS H B 129 . HN 1 1
3142 1 1 2 2 27 ASN H B 127 . HN 1 1
3142 1 2 2 2 30 ASN H B 130 . HN 1 1
3143 1 1 2 2 27 ASN H B 127 . HN 1 1
3143 1 2 2 2 30 ASN HB2 B 130 . HB2 1 1
3144 1 1 2 2 27 ASN H B 127 . HN 1 1
3144 1 2 2 2 30 ASN HB3 B 130 . HB1 1 1
3145 1 1 2 2 27 ASN H B 127 . HN 1 1
3145 1 2 2 2 30 ASN HD21 B 130 . HD21 1 1
3146 1 1 2 2 27 ASN H B 127 . HN 1 1
3146 1 2 2 2 30 ASN HD22 B 130 . HD22 1 1
3147 1 1 2 2 27 ASN H B 127 . HN 1 1
3147 1 2 2 2 31 CYS H B 131 . HN 1 1
3148 1 1 2 2 27 ASN H B 127 . HN 1 1
3148 1 2 2 2 31 CYS HA B 131 . HA 1 1
3149 1 1 2 2 27 ASN H B 127 . HN 1 1
3149 1 2 2 2 31 CYS HB2 B 131 . HB2 1 1
3150 1 1 2 2 27 ASN H B 127 . HN 1 1
3150 1 2 2 2 31 CYS QB B 131 . HB# 1 1
3151 1 1 2 2 27 ASN H B 127 . HN 1 1
3151 1 2 2 2 31 CYS HB3 B 131 . HB1 1 1
3152 1 1 2 2 27 ASN H B 127 . HN 1 1
3152 1 2 2 2 34 LEU QD B 134 . HD# 1 1
3153 1 1 2 2 27 ASN HB2 B 127 . HB2 1 1
3153 1 2 2 2 28 ALA H B 128 . HN 1 1
3154 1 1 2 2 27 ASN HB2 B 127 . HB2 1 1
3154 1 2 2 2 28 ALA HA B 128 . HA 1 1
3155 1 1 2 2 27 ASN HB2 B 127 . HB2 1 1
3155 1 2 2 2 28 ALA MB B 128 . HB# 1 1
3156 1 1 2 2 27 ASN HB2 B 127 . HB2 1 1
3156 1 2 2 2 29 LYS H B 129 . HN 1 1
3157 1 1 2 2 27 ASN HB2 B 127 . HB2 1 1
3157 1 2 2 2 29 LYS HB2 B 129 . HB2 1 1
3158 1 1 2 2 27 ASN HB2 B 127 . HB2 1 1
3158 1 2 2 2 29 LYS HG3 B 129 . HG1 1 1
3159 1 1 2 2 27 ASN HB3 B 127 . HB1 1 1
3159 1 2 2 2 28 ALA H B 128 . HN 1 1
3160 1 1 2 2 27 ASN HB3 B 127 . HB1 1 1
3160 1 2 2 2 28 ALA MB B 128 . HB# 1 1
3161 1 1 2 2 27 ASN HB3 B 127 . HB1 1 1
3161 1 2 2 2 29 LYS H B 129 . HN 1 1
3162 1 1 2 2 27 ASN HD21 B 127 . HD21 1 1
3162 1 2 2 2 28 ALA HA B 128 . HA 1 1
3163 1 1 2 2 27 ASN HD21 B 127 . HD21 1 1
3163 1 2 2 2 29 LYS H B 129 . HN 1 1
3164 1 1 2 2 27 ASN HD21 B 127 . HD21 1 1
3164 1 2 2 2 29 LYS HB2 B 129 . HB2 1 1
3165 1 1 2 2 27 ASN HD21 B 127 . HD21 1 1
3165 1 2 2 2 29 LYS QD B 129 . HD# 1 1
3166 1 1 2 2 27 ASN HD21 B 127 . HD21 1 1
3166 1 2 2 2 30 ASN HD21 B 130 . HD21 1 1
3167 1 1 2 2 27 ASN HD22 B 127 . HD22 1 1
3167 1 2 2 2 29 LYS H B 129 . HN 1 1
3168 1 1 2 2 27 ASN HD22 B 127 . HD22 1 1
3168 1 2 2 2 29 LYS HB2 B 129 . HB2 1 1
3169 1 1 2 2 27 ASN HD22 B 127 . HD22 1 1
3169 1 2 2 2 29 LYS QD B 129 . HD# 1 1
3170 1 1 2 2 27 ASN HD22 B 127 . HD22 1 1
3170 1 2 2 2 30 ASN H B 130 . HN 1 1
3171 1 1 2 2 27 ASN HD22 B 127 . HD22 1 1
3171 1 2 2 2 30 ASN HB2 B 130 . HB2 1 1
3172 1 1 2 2 27 ASN HD22 B 127 . HD22 1 1
3172 1 2 2 2 30 ASN HD21 B 130 . HD21 1 1
3173 1 1 2 2 27 ASN HD22 B 127 . HD22 1 1
3173 1 2 2 2 61 ASN HD21 B 161 . HD21 1 1
3174 1 1 2 2 27 ASN HD22 B 127 . HD22 1 1
3174 1 2 2 2 61 ASN HD22 B 161 . HD22 1 1
3175 1 1 2 2 28 ALA H B 128 . HN 1 1
3175 1 2 2 2 28 ALA MB B 128 . HB# 1 1
3176 1 1 2 2 28 ALA H B 128 . HN 1 1
3176 1 2 2 2 29 LYS H B 129 . HN 1 1
3177 1 1 2 2 28 ALA HA B 128 . HA 1 1
3177 1 2 2 2 29 LYS HG2 B 129 . HG2 1 1
3178 1 1 2 2 28 ALA HA B 128 . HA 1 1
3178 1 2 2 2 30 ASN H B 130 . HN 1 1
3179 1 1 2 2 28 ALA HA B 128 . HA 1 1
3179 1 2 2 2 31 CYS H B 131 . HN 1 1
3180 1 1 2 2 28 ALA HA B 128 . HA 1 1
3180 1 2 2 2 31 CYS HB2 B 131 . HB2 1 1
3181 1 1 2 2 28 ALA HA B 128 . HA 1 1
3181 1 2 2 2 31 CYS QB B 131 . HB# 1 1
3182 1 1 2 2 28 ALA HA B 128 . HA 1 1
3182 1 2 2 2 31 CYS HB3 B 131 . HB1 1 1
3183 1 1 2 2 28 ALA MB B 128 . HB# 1 1
3183 1 2 2 2 29 LYS H B 129 . HN 1 1
3184 1 1 2 2 28 ALA MB B 128 . HB# 1 1
3184 1 2 2 2 29 LYS HA B 129 . HA 1 1
3185 1 1 2 2 28 ALA MB B 128 . HB# 1 1
3185 1 2 2 2 31 CYS QB B 131 . HB# 1 1
3186 1 1 2 2 29 LYS H B 129 . HN 1 1
3186 1 2 2 2 29 LYS HB2 B 129 . HB2 1 1
3187 1 1 2 2 29 LYS H B 129 . HN 1 1
3187 1 2 2 2 29 LYS QD B 129 . HD# 1 1
3188 1 1 2 2 29 LYS H B 129 . HN 1 1
3188 1 2 2 2 29 LYS QE B 129 . HE# 1 1
3189 1 1 2 2 29 LYS H B 129 . HN 1 1
3189 1 2 2 2 29 LYS HG2 B 129 . HG2 1 1
3190 1 1 2 2 29 LYS H B 129 . HN 1 1
3190 1 2 2 2 29 LYS HG3 B 129 . HG1 1 1
3191 1 1 2 2 29 LYS H B 129 . HN 1 1
3191 1 2 2 2 31 CYS QB B 131 . HB# 1 1
3192 1 1 2 2 29 LYS HA B 129 . HA 1 1
3192 1 2 2 2 29 LYS QD B 129 . HD# 1 1
3193 1 1 2 2 29 LYS HA B 129 . HA 1 1
3193 1 2 2 2 29 LYS HG2 B 129 . HG2 1 1
3194 1 1 2 2 29 LYS HA B 129 . HA 1 1
3194 1 2 2 2 29 LYS HG3 B 129 . HG1 1 1
3195 1 1 2 2 29 LYS HA B 129 . HA 1 1
3195 1 2 2 2 31 CYS H B 131 . HN 1 1
3196 1 1 2 2 29 LYS HB2 B 129 . HB2 1 1
3196 1 2 2 2 30 ASN H B 130 . HN 1 1
3197 1 1 2 2 29 LYS HB2 B 129 . HB2 1 1
3197 1 2 2 2 30 ASN HB2 B 130 . HB2 1 1
3198 1 1 2 2 29 LYS HB2 B 129 . HB2 1 1
3198 1 2 2 2 30 ASN HB3 B 130 . HB1 1 1
3199 1 1 2 2 29 LYS HB3 B 129 . HB1 1 1
3199 1 2 2 2 29 LYS QD B 129 . HD# 1 1
3200 1 1 2 2 29 LYS QE B 129 . HE# 1 1
3200 1 2 2 2 29 LYS HG2 B 129 . HG2 1 1
3201 1 1 2 2 29 LYS QE B 129 . HE# 1 1
3201 1 2 2 2 29 LYS HG3 B 129 . HG1 1 1
3202 1 1 2 2 29 LYS HG2 B 129 . HG2 1 1
3202 1 2 2 2 30 ASN H B 130 . HN 1 1
3203 1 1 2 2 29 LYS HG3 B 129 . HG1 1 1
3203 1 2 2 2 30 ASN H B 130 . HN 1 1
3204 1 1 2 2 30 ASN H B 130 . HN 1 1
3204 1 2 2 2 30 ASN HB2 B 130 . HB2 1 1
3205 1 1 2 2 30 ASN H B 130 . HN 1 1
3205 1 2 2 2 30 ASN HB3 B 130 . HB1 1 1
3206 1 1 2 2 30 ASN H B 130 . HN 1 1
3206 1 2 2 2 30 ASN HD21 B 130 . HD21 1 1
3207 1 1 2 2 30 ASN H B 130 . HN 1 1
3207 1 2 2 2 30 ASN HD22 B 130 . HD22 1 1
3208 1 1 2 2 30 ASN H B 130 . HN 1 1
3208 1 2 2 2 31 CYS H B 131 . HN 1 1
3209 1 1 2 2 30 ASN H B 130 . HN 1 1
3209 1 2 2 2 31 CYS HA B 131 . HA 1 1
3210 1 1 2 2 30 ASN H B 130 . HN 1 1
3210 1 2 2 2 31 CYS QB B 131 . HB# 1 1
3211 1 1 2 2 30 ASN HA B 130 . HA 1 1
3211 1 2 2 2 33 SER H B 133 . HN 1 1
3212 1 1 2 2 30 ASN HA B 130 . HA 1 1
3212 1 2 2 2 33 SER QB B 133 . HB# 1 1
3213 1 1 2 2 30 ASN HB2 B 130 . HB2 1 1
3213 1 2 2 2 30 ASN HD22 B 130 . HD22 1 1
3214 1 1 2 2 30 ASN HB2 B 130 . HB2 1 1
3214 1 2 2 2 31 CYS H B 131 . HN 1 1
3215 1 1 2 2 30 ASN HB2 B 130 . HB2 1 1
3215 1 2 2 2 34 LEU HG B 134 . HG 1 1
3216 1 1 2 2 30 ASN HB2 B 130 . HB2 1 1
3216 1 2 2 2 56 LEU HA B 156 . HA 1 1
3217 1 1 2 2 30 ASN HB3 B 130 . HB1 1 1
3217 1 2 2 2 31 CYS H B 131 . HN 1 1
3218 1 1 2 2 30 ASN HB3 B 130 . HB1 1 1
3218 1 2 2 2 33 SER QB B 133 . HB# 1 1
3219 1 1 2 2 30 ASN HB3 B 130 . HB1 1 1
3219 1 2 2 2 34 LEU H B 134 . HN 1 1
3220 1 1 2 2 30 ASN HB3 B 130 . HB1 1 1
3220 1 2 2 2 34 LEU MD1 B 134 . HD1# 1 1
3221 1 1 2 2 30 ASN HB3 B 130 . HB1 1 1
3221 1 2 2 2 34 LEU QD B 134 . HD# 1 1
3222 1 1 2 2 30 ASN HB3 B 130 . HB1 1 1
3222 1 2 2 2 34 LEU MD2 B 134 . HD2# 1 1
3223 1 1 2 2 30 ASN HB3 B 130 . HB1 1 1
3223 1 2 2 2 34 LEU HG B 134 . HG 1 1
3224 1 1 2 2 30 ASN HB3 B 130 . HB1 1 1
3224 1 2 2 2 56 LEU HA B 156 . HA 1 1
3225 1 1 2 2 30 ASN HB3 B 130 . HB1 1 1
3225 1 2 2 2 56 LEU MD1 B 156 . HD1# 1 1
3226 1 1 2 2 30 ASN HB3 B 130 . HB1 1 1
3226 1 2 2 2 56 LEU QD B 156 . HD# 1 1
3227 1 1 2 2 30 ASN HB3 B 130 . HB1 1 1
3227 1 2 2 2 56 LEU MD2 B 156 . HD2# 1 1
3228 1 1 2 2 30 ASN HB3 B 130 . HB1 1 1
3228 1 2 2 2 56 LEU HG B 156 . HG 1 1
3229 1 1 2 2 30 ASN HD21 B 130 . HD21 1 1
3229 1 2 2 2 31 CYS H B 131 . HN 1 1
3230 1 1 2 2 30 ASN HD21 B 130 . HD21 1 1
3230 1 2 2 2 56 LEU MD1 B 156 . HD1# 1 1
3231 1 1 2 2 30 ASN HD21 B 130 . HD21 1 1
3231 1 2 2 2 56 LEU QD B 156 . HD# 1 1
3232 1 1 2 2 30 ASN HD21 B 130 . HD21 1 1
3232 1 2 2 2 56 LEU MD2 B 156 . HD2# 1 1
3233 1 1 2 2 30 ASN HD21 B 130 . HD21 1 1
3233 1 2 2 2 61 ASN HB2 B 161 . HB2 1 1
3234 1 1 2 2 30 ASN HD21 B 130 . HD21 1 1
3234 1 2 2 2 61 ASN HB3 B 161 . HB1 1 1
3235 1 1 2 2 30 ASN HD22 B 130 . HD22 1 1
3235 1 2 2 2 56 LEU MD1 B 156 . HD1# 1 1
3236 1 1 2 2 30 ASN HD22 B 130 . HD22 1 1
3236 1 2 2 2 56 LEU QD B 156 . HD# 1 1
3237 1 1 2 2 30 ASN HD22 B 130 . HD22 1 1
3237 1 2 2 2 56 LEU MD2 B 156 . HD2# 1 1
3238 1 1 2 2 30 ASN HD22 B 130 . HD22 1 1
3238 1 2 2 2 61 ASN HD21 B 161 . HD21 1 1
3239 1 1 2 2 30 ASN HD22 B 130 . HD22 1 1
3239 1 2 2 2 61 ASN HD22 B 161 . HD22 1 1
3240 1 1 2 2 31 CYS H B 131 . HN 1 1
3240 1 2 2 2 31 CYS HB2 B 131 . HB2 1 1
3241 1 1 2 2 31 CYS H B 131 . HN 1 1
3241 1 2 2 2 31 CYS QB B 131 . HB# 1 1
3242 1 1 2 2 31 CYS H B 131 . HN 1 1
3242 1 2 2 2 31 CYS HB3 B 131 . HB1 1 1
3243 1 1 2 2 31 CYS H B 131 . HN 1 1
3243 1 2 2 2 32 ARG HA B 132 . HA 1 1
3244 1 1 2 2 31 CYS H B 131 . HN 1 1
3244 1 2 2 2 33 SER H B 133 . HN 1 1
3245 1 1 2 2 31 CYS H B 131 . HN 1 1
3245 1 2 2 2 34 LEU H B 134 . HN 1 1
3246 1 1 2 2 31 CYS HA B 131 . HA 1 1
3246 1 2 2 2 34 LEU H B 134 . HN 1 1
3247 1 1 2 2 31 CYS HA B 131 . HA 1 1
3247 1 2 2 2 34 LEU HB2 B 134 . HB2 1 1
3248 1 1 2 2 31 CYS HA B 131 . HA 1 1
3248 1 2 2 2 34 LEU HB3 B 134 . HB1 1 1
3249 1 1 2 2 31 CYS HA B 131 . HA 1 1
3249 1 2 2 2 34 LEU MD1 B 134 . HD1# 1 1
3250 1 1 2 2 31 CYS HA B 131 . HA 1 1
3250 1 2 2 2 34 LEU QD B 134 . HD# 1 1
3251 1 1 2 2 31 CYS HA B 131 . HA 1 1
3251 1 2 2 2 34 LEU MD2 B 134 . HD2# 1 1
3252 1 1 2 2 31 CYS HA B 131 . HA 1 1
3252 1 2 2 2 35 MET HG2 B 135 . HG2 1 1
3253 1 1 2 2 31 CYS QB B 131 . HB# 1 1
3253 1 2 2 2 32 ARG H B 132 . HN 1 1
3254 1 1 2 2 31 CYS QB B 131 . HB# 1 1
3254 1 2 2 2 34 LEU H B 134 . HN 1 1
3255 1 1 2 2 31 CYS QB B 131 . HB# 1 1
3255 1 2 2 2 34 LEU HB2 B 134 . HB2 1 1
3256 1 1 2 2 31 CYS QB B 131 . HB# 1 1
3256 1 2 2 2 34 LEU QD B 134 . HD# 1 1
3257 1 1 2 2 31 CYS QB B 131 . HB# 1 1
3257 1 2 2 2 35 MET ME B 135 . HE# 1 1
3258 1 1 2 2 31 CYS HB2 B 131 . HB2 1 1
3258 1 2 2 2 32 ARG H B 132 . HN 1 1
3259 1 1 2 2 31 CYS HB2 B 131 . HB2 1 1
3259 1 2 2 2 35 MET ME B 135 . HE# 1 1
3260 1 1 2 2 31 CYS HB3 B 131 . HB1 1 1
3260 1 2 2 2 32 ARG H B 132 . HN 1 1
3261 1 1 2 2 31 CYS HB3 B 131 . HB1 1 1
3261 1 2 2 2 35 MET ME B 135 . HE# 1 1
3262 1 1 2 2 32 ARG H B 132 . HN 1 1
3262 1 2 2 2 32 ARG HB2 B 132 . HB2 1 1
3263 1 1 2 2 32 ARG H B 132 . HN 1 1
3263 1 2 2 2 32 ARG QB B 132 . HB# 1 1
3264 1 1 2 2 32 ARG H B 132 . HN 1 1
3264 1 2 2 2 32 ARG HB3 B 132 . HB1 1 1
3265 1 1 2 2 32 ARG H B 132 . HN 1 1
3265 1 2 2 2 32 ARG QG B 132 . HG# 1 1
3266 1 1 2 2 32 ARG H B 132 . HN 1 1
3266 1 2 2 2 33 SER H B 133 . HN 1 1
3267 1 1 2 2 32 ARG H B 132 . HN 1 1
3267 1 2 2 2 34 LEU H B 134 . HN 1 1
3268 1 1 2 2 32 ARG H B 132 . HN 1 1
3268 1 2 2 2 35 MET H B 135 . HN 1 1
3269 1 1 2 2 32 ARG H B 132 . HN 1 1
3269 1 2 2 2 35 MET ME B 135 . HE# 1 1
3270 1 1 2 2 32 ARG H B 132 . HN 1 1
3270 1 2 2 2 35 MET HG3 B 135 . HG1 1 1
3271 1 1 2 2 32 ARG HA B 132 . HA 1 1
3271 1 2 2 2 32 ARG HD2 B 132 . HD2 1 1
3272 1 1 2 2 32 ARG HA B 132 . HA 1 1
3272 1 2 2 2 32 ARG HD3 B 132 . HD1 1 1
3273 1 1 2 2 32 ARG HA B 132 . HA 1 1
3273 1 2 2 2 32 ARG QG B 132 . HG# 1 1
3274 1 1 2 2 32 ARG HA B 132 . HA 1 1
3274 1 2 2 2 34 LEU H B 134 . HN 1 1
3275 1 1 2 2 32 ARG HA B 132 . HA 1 1
3275 1 2 2 2 35 MET H B 135 . HN 1 1
3276 1 1 2 2 32 ARG HA B 132 . HA 1 1
3276 1 2 2 2 35 MET HB2 B 135 . HB2 1 1
3277 1 1 2 2 32 ARG HA B 132 . HA 1 1
3277 1 2 2 2 35 MET HB3 B 135 . HB1 1 1
3278 1 1 2 2 32 ARG HA B 132 . HA 1 1
3278 1 2 2 2 35 MET ME B 135 . HE# 1 1
3279 1 1 2 2 32 ARG HA B 132 . HA 1 1
3279 1 2 2 2 35 MET HG3 B 135 . HG1 1 1
3280 1 1 2 2 32 ARG HA B 132 . HA 1 1
3280 1 2 2 2 36 HIS H B 136 . HN 1 1
3281 1 1 2 2 32 ARG HA B 132 . HA 1 1
3281 1 2 2 2 36 HIS HD2 B 136 . HD2 1 1
3282 1 1 2 2 32 ARG QB B 132 . HB# 1 1
3282 1 2 2 2 33 SER H B 133 . HN 1 1
3283 1 1 2 2 32 ARG HD2 B 132 . HD2 1 1
3283 1 2 2 2 33 SER H B 133 . HN 1 1
3284 1 1 2 2 32 ARG HD2 B 132 . HD2 1 1
3284 1 2 2 2 33 SER HA B 133 . HA 1 1
3285 1 1 2 2 32 ARG HD2 B 132 . HD2 1 1
3285 1 2 2 2 36 HIS H B 136 . HN 1 1
3286 1 1 2 2 32 ARG HD2 B 132 . HD2 1 1
3286 1 2 2 2 36 HIS HD2 B 136 . HD2 1 1
3287 1 1 2 2 32 ARG HD3 B 132 . HD1 1 1
3287 1 2 2 2 33 SER H B 133 . HN 1 1
3288 1 1 2 2 32 ARG HD3 B 132 . HD1 1 1
3288 1 2 2 2 36 HIS HD2 B 136 . HD2 1 1
3289 1 1 2 2 32 ARG QG B 132 . HG# 1 1
3289 1 2 2 2 33 SER H B 133 . HN 1 1
3290 1 1 2 2 32 ARG QG B 132 . HG# 1 1
3290 1 2 2 2 33 SER HA B 133 . HA 1 1
3291 1 1 2 2 32 ARG QG B 132 . HG# 1 1
3291 1 2 2 2 33 SER QB B 133 . HB# 1 1
3292 1 1 2 2 32 ARG QG B 132 . HG# 1 1
3292 1 2 2 2 34 LEU H B 134 . HN 1 1
3293 1 1 2 2 32 ARG QG B 132 . HG# 1 1
3293 1 2 2 2 35 MET ME B 135 . HE# 1 1
3294 1 1 2 2 32 ARG QG B 132 . HG# 1 1
3294 1 2 2 2 36 HIS HD2 B 136 . HD2 1 1
3295 1 1 2 2 33 SER H B 133 . HN 1 1
3295 1 2 2 2 33 SER QB B 133 . HB# 1 1
3296 1 1 2 2 33 SER H B 133 . HN 1 1
3296 1 2 2 2 34 LEU H B 134 . HN 1 1
3297 1 1 2 2 33 SER H B 133 . HN 1 1
3297 1 2 2 2 34 LEU HB2 B 134 . HB2 1 1
3298 1 1 2 2 33 SER H B 133 . HN 1 1
3298 1 2 2 2 34 LEU QD B 134 . HD# 1 1
3299 1 1 2 2 33 SER H B 133 . HN 1 1
3299 1 2 2 2 34 LEU HG B 134 . HG 1 1
3300 1 1 2 2 33 SER H B 133 . HN 1 1
3300 1 2 2 2 35 MET ME B 135 . HE# 1 1
3301 1 1 2 2 33 SER H B 133 . HN 1 1
3301 1 2 2 2 35 MET HG3 B 135 . HG1 1 1
3302 1 1 2 2 33 SER H B 133 . HN 1 1
3302 1 2 2 2 36 HIS HB2 B 136 . HB2 1 1
3303 1 1 2 2 33 SER HA B 133 . HA 1 1
3303 1 2 2 2 33 SER QB B 133 . HB# 1 1
3304 1 1 2 2 33 SER HA B 133 . HA 1 1
3304 1 2 2 2 34 LEU QD B 134 . HD# 1 1
3305 1 1 2 2 33 SER HA B 133 . HA 1 1
3305 1 2 2 2 36 HIS H B 136 . HN 1 1
3306 1 1 2 2 33 SER HA B 133 . HA 1 1
3306 1 2 2 2 36 HIS HB2 B 136 . HB2 1 1
3307 1 1 2 2 33 SER HA B 133 . HA 1 1
3307 1 2 2 2 36 HIS HB3 B 136 . HB1 1 1
3308 1 1 2 2 33 SER HA B 133 . HA 1 1
3308 1 2 2 2 37 HIS H B 137 . HN 1 1
3309 1 1 2 2 33 SER HA B 133 . HA 1 1
3309 1 2 2 2 37 HIS HD2 B 137 . HD2 1 1
3310 1 1 2 2 33 SER QB B 133 . HB# 1 1
3310 1 2 2 2 34 LEU H B 134 . HN 1 1
3311 1 1 2 2 33 SER QB B 133 . HB# 1 1
3311 1 2 2 2 34 LEU QD B 134 . HD# 1 1
3312 1 1 2 2 33 SER QB B 133 . HB# 1 1
3312 1 2 2 2 37 HIS HD2 B 137 . HD2 1 1
3313 1 1 2 2 33 SER QB B 133 . HB# 1 1
3313 1 2 2 2 55 ILE MG B 155 . HG2# 1 1
3314 1 1 2 2 34 LEU H B 134 . HN 1 1
3314 1 2 2 2 34 LEU HB2 B 134 . HB2 1 1
3315 1 1 2 2 34 LEU H B 134 . HN 1 1
3315 1 2 2 2 34 LEU HB3 B 134 . HB1 1 1
3316 1 1 2 2 34 LEU H B 134 . HN 1 1
3316 1 2 2 2 34 LEU MD1 B 134 . HD1# 1 1
3317 1 1 2 2 34 LEU H B 134 . HN 1 1
3317 1 2 2 2 34 LEU QD B 134 . HD# 1 1
3318 1 1 2 2 34 LEU H B 134 . HN 1 1
3318 1 2 2 2 34 LEU MD2 B 134 . HD2# 1 1
3319 1 1 2 2 34 LEU H B 134 . HN 1 1
3319 1 2 2 2 34 LEU HG B 134 . HG 1 1
3320 1 1 2 2 34 LEU H B 134 . HN 1 1
3320 1 2 2 2 35 MET H B 135 . HN 1 1
3321 1 1 2 2 34 LEU H B 134 . HN 1 1
3321 1 2 2 2 35 MET HA B 135 . HA 1 1
3322 1 1 2 2 34 LEU H B 134 . HN 1 1
3322 1 2 2 2 35 MET ME B 135 . HE# 1 1
3323 1 1 2 2 34 LEU H B 134 . HN 1 1
3323 1 2 2 2 35 MET HG2 B 135 . HG2 1 1
3324 1 1 2 2 34 LEU H B 134 . HN 1 1
3324 1 2 2 2 35 MET HG3 B 135 . HG1 1 1
3325 1 1 2 2 34 LEU H B 134 . HN 1 1
3325 1 2 2 2 36 HIS H B 136 . HN 1 1
3326 1 1 2 2 34 LEU H B 134 . HN 1 1
3326 1 2 2 2 36 HIS HB2 B 136 . HB2 1 1
3327 1 1 2 2 34 LEU H B 134 . HN 1 1
3327 1 2 2 2 38 VAL QG B 138 . HG# 1 1
3328 1 1 2 2 34 LEU H B 134 . HN 1 1
3328 1 2 2 2 55 ILE MG B 155 . HG2# 1 1
3329 1 1 2 2 34 LEU HA B 134 . HA 1 1
3329 1 2 2 2 34 LEU MD1 B 134 . HD1# 1 1
3330 1 1 2 2 34 LEU HA B 134 . HA 1 1
3330 1 2 2 2 34 LEU QD B 134 . HD# 1 1
3331 1 1 2 2 34 LEU HA B 134 . HA 1 1
3331 1 2 2 2 34 LEU MD2 B 134 . HD2# 1 1
3332 1 1 2 2 34 LEU HA B 134 . HA 1 1
3332 1 2 2 2 34 LEU HG B 134 . HG 1 1
3333 1 1 2 2 34 LEU HA B 134 . HA 1 1
3333 1 2 2 2 36 HIS H B 136 . HN 1 1
3334 1 1 2 2 34 LEU HA B 134 . HA 1 1
3334 1 2 2 2 37 HIS H B 137 . HN 1 1
3335 1 1 2 2 34 LEU HA B 134 . HA 1 1
3335 1 2 2 2 37 HIS QB B 137 . HB# 1 1
3336 1 1 2 2 34 LEU HA B 134 . HA 1 1
3336 1 2 2 2 38 VAL H B 138 . HN 1 1
3337 1 1 2 2 34 LEU HA B 134 . HA 1 1
3337 1 2 2 2 38 VAL QG B 138 . HG# 1 1
3338 1 1 2 2 34 LEU HA B 134 . HA 1 1
3338 1 2 2 2 55 ILE MD B 155 . HD1# 1 1
3339 1 1 2 2 34 LEU HA B 134 . HA 1 1
3339 1 2 2 2 55 ILE MG B 155 . HG2# 1 1
3340 1 1 2 2 34 LEU HB2 B 134 . HB2 1 1
3340 1 2 2 2 34 LEU MD1 B 134 . HD1# 1 1
3341 1 1 2 2 34 LEU HB2 B 134 . HB2 1 1
3341 1 2 2 2 34 LEU MD2 B 134 . HD2# 1 1
3342 1 1 2 2 34 LEU HB2 B 134 . HB2 1 1
3342 1 2 2 2 34 LEU HG B 134 . HG 1 1
3343 1 1 2 2 34 LEU HB2 B 134 . HB2 1 1
3343 1 2 2 2 35 MET H B 135 . HN 1 1
3344 1 1 2 2 34 LEU HB2 B 134 . HB2 1 1
3344 1 2 2 2 35 MET HA B 135 . HA 1 1
3345 1 1 2 2 34 LEU HB2 B 134 . HB2 1 1
3345 1 2 2 2 35 MET ME B 135 . HE# 1 1
3346 1 1 2 2 34 LEU HB2 B 134 . HB2 1 1
3346 1 2 2 2 55 ILE MG B 155 . HG2# 1 1
3347 1 1 2 2 34 LEU HB3 B 134 . HB1 1 1
3347 1 2 2 2 34 LEU MD1 B 134 . HD1# 1 1
3348 1 1 2 2 34 LEU HB3 B 134 . HB1 1 1
3348 1 2 2 2 34 LEU MD2 B 134 . HD2# 1 1
3349 1 1 2 2 34 LEU HB3 B 134 . HB1 1 1
3349 1 2 2 2 35 MET H B 135 . HN 1 1
3350 1 1 2 2 34 LEU HB3 B 134 . HB1 1 1
3350 1 2 2 2 36 HIS H B 136 . HN 1 1
3351 1 1 2 2 34 LEU HB3 B 134 . HB1 1 1
3351 1 2 2 2 37 HIS QB B 137 . HB# 1 1
3352 1 1 2 2 34 LEU HB3 B 134 . HB1 1 1
3352 1 2 2 2 38 VAL QG B 138 . HG# 1 1
3353 1 1 2 2 34 LEU HB3 B 134 . HB1 1 1
3353 1 2 2 2 55 ILE MG B 155 . HG2# 1 1
3354 1 1 2 2 34 LEU QD B 134 . HD# 1 1
3354 1 2 2 2 35 MET HA B 135 . HA 1 1
3355 1 1 2 2 34 LEU QD B 134 . HD# 1 1
3355 1 2 2 2 37 HIS H B 137 . HN 1 1
3356 1 1 2 2 34 LEU QD B 134 . HD# 1 1
3356 1 2 2 2 38 VAL H B 138 . HN 1 1
3357 1 1 2 2 34 LEU QD B 134 . HD# 1 1
3357 1 2 2 2 38 VAL HB B 138 . HB 1 1
3358 1 1 2 2 34 LEU QD B 134 . HD# 1 1
3358 1 2 2 2 38 VAL QG B 138 . HG# 1 1
3359 1 1 2 2 34 LEU QD B 134 . HD# 1 1
3359 1 2 2 2 44 LEU HB2 B 144 . HB2 1 1
3360 1 1 2 2 34 LEU QD B 134 . HD# 1 1
3360 1 2 2 2 44 LEU MD2 B 144 . HD2# 1 1
3361 1 1 2 2 34 LEU QD B 134 . HD# 1 1
3361 1 2 2 2 55 ILE HB B 155 . HB 1 1
3362 1 1 2 2 34 LEU QD B 134 . HD# 1 1
3362 1 2 2 2 55 ILE MD B 155 . HD1# 1 1
3363 1 1 2 2 34 LEU QD B 134 . HD# 1 1
3363 1 2 2 2 55 ILE MG B 155 . HG2# 1 1
3364 1 1 2 2 34 LEU QD B 134 . HD# 1 1
3364 1 2 2 2 56 LEU H B 156 . HN 1 1
3365 1 1 2 2 34 LEU QD B 134 . HD# 1 1
3365 1 2 2 2 56 LEU QD B 156 . HD# 1 1
3366 1 1 2 2 34 LEU MD1 B 134 . HD1# 1 1
3366 1 2 2 2 35 MET H B 135 . HN 1 1
3367 1 1 2 2 34 LEU MD1 B 134 . HD1# 1 1
3367 1 2 2 2 38 VAL HB B 138 . HB 1 1
3368 1 1 2 2 34 LEU MD1 B 134 . HD1# 1 1
3368 1 2 2 2 55 ILE HB B 155 . HB 1 1
3369 1 1 2 2 34 LEU MD2 B 134 . HD2# 1 1
3369 1 2 2 2 35 MET H B 135 . HN 1 1
3370 1 1 2 2 34 LEU MD2 B 134 . HD2# 1 1
3370 1 2 2 2 38 VAL HB B 138 . HB 1 1
3371 1 1 2 2 34 LEU MD2 B 134 . HD2# 1 1
3371 1 2 2 2 55 ILE HB B 155 . HB 1 1
3372 1 1 2 2 34 LEU HG B 134 . HG 1 1
3372 1 2 2 2 35 MET H B 135 . HN 1 1
3373 1 1 2 2 35 MET H B 135 . HN 1 1
3373 1 2 2 2 35 MET HB3 B 135 . HB1 1 1
3374 1 1 2 2 35 MET H B 135 . HN 1 1
3374 1 2 2 2 35 MET ME B 135 . HE# 1 1
3375 1 1 2 2 35 MET H B 135 . HN 1 1
3375 1 2 2 2 35 MET HG2 B 135 . HG2 1 1
3376 1 1 2 2 35 MET H B 135 . HN 1 1
3376 1 2 2 2 35 MET HG3 B 135 . HG1 1 1
3377 1 1 2 2 35 MET H B 135 . HN 1 1
3377 1 2 2 2 36 HIS H B 136 . HN 1 1
3378 1 1 2 2 35 MET H B 135 . HN 1 1
3378 1 2 2 2 36 HIS HA B 136 . HA 1 1
3379 1 1 2 2 35 MET H B 135 . HN 1 1
3379 1 2 2 2 36 HIS HB2 B 136 . HB2 1 1
3380 1 1 2 2 35 MET H B 135 . HN 1 1
3380 1 2 2 2 38 VAL H B 138 . HN 1 1
3381 1 1 2 2 35 MET H B 135 . HN 1 1
3381 1 2 2 2 38 VAL QG B 138 . HG# 1 1
3382 1 1 2 2 35 MET HA B 135 . HA 1 1
3382 1 2 2 2 35 MET ME B 135 . HE# 1 1
3383 1 1 2 2 35 MET HA B 135 . HA 1 1
3383 1 2 2 2 35 MET HG2 B 135 . HG2 1 1
3384 1 1 2 2 35 MET HA B 135 . HA 1 1
3384 1 2 2 2 35 MET HG3 B 135 . HG1 1 1
3385 1 1 2 2 35 MET HA B 135 . HA 1 1
3385 1 2 2 2 36 HIS HA B 136 . HA 1 1
3386 1 1 2 2 35 MET HA B 135 . HA 1 1
3386 1 2 2 2 37 HIS H B 137 . HN 1 1
3387 1 1 2 2 35 MET HA B 135 . HA 1 1
3387 1 2 2 2 38 VAL H B 138 . HN 1 1
3388 1 1 2 2 35 MET HA B 135 . HA 1 1
3388 1 2 2 2 38 VAL HB B 138 . HB 1 1
3389 1 1 2 2 35 MET HA B 135 . HA 1 1
3389 1 2 2 2 38 VAL QG B 138 . HG# 1 1
3390 1 1 2 2 35 MET HA B 135 . HA 1 1
3390 1 2 2 2 40 ASN HA B 140 . HA 1 1
3391 1 1 2 2 35 MET HA B 135 . HA 1 1
3391 1 2 2 2 44 LEU MD2 B 144 . HD2# 1 1
3392 1 1 2 2 35 MET HB2 B 135 . HB2 1 1
3392 1 2 2 2 35 MET ME B 135 . HE# 1 1
3393 1 1 2 2 35 MET HB2 B 135 . HB2 1 1
3393 1 2 2 2 36 HIS H B 136 . HN 1 1
3394 1 1 2 2 35 MET HB2 B 135 . HB2 1 1
3394 1 2 2 2 36 HIS HD2 B 136 . HD2 1 1
3395 1 1 2 2 35 MET HB3 B 135 . HB1 1 1
3395 1 2 2 2 35 MET ME B 135 . HE# 1 1
3396 1 1 2 2 35 MET HB3 B 135 . HB1 1 1
3396 1 2 2 2 36 HIS H B 136 . HN 1 1
3397 1 1 2 2 35 MET ME B 135 . HE# 1 1
3397 1 2 2 2 35 MET HG2 B 135 . HG2 1 1
3398 1 1 2 2 35 MET ME B 135 . HE# 1 1
3398 1 2 2 2 35 MET HG3 B 135 . HG1 1 1
3399 1 1 2 2 35 MET ME B 135 . HE# 1 1
3399 1 2 2 2 36 HIS H B 136 . HN 1 1
3400 1 1 2 2 35 MET HG2 B 135 . HG2 1 1
3400 1 2 2 2 36 HIS H B 136 . HN 1 1
3401 1 1 2 2 35 MET HG3 B 135 . HG1 1 1
3401 1 2 2 2 36 HIS H B 136 . HN 1 1
3402 1 1 2 2 35 MET HG3 B 135 . HG1 1 1
3402 1 2 2 2 37 HIS H B 137 . HN 1 1
3403 1 1 2 2 36 HIS H B 136 . HN 1 1
3403 1 2 2 2 36 HIS HB2 B 136 . HB2 1 1
3404 1 1 2 2 36 HIS H B 136 . HN 1 1
3404 1 2 2 2 36 HIS HB3 B 136 . HB1 1 1
3405 1 1 2 2 36 HIS H B 136 . HN 1 1
3405 1 2 2 2 36 HIS HD2 B 136 . HD2 1 1
3406 1 1 2 2 36 HIS H B 136 . HN 1 1
3406 1 2 2 2 37 HIS H B 137 . HN 1 1
3407 1 1 2 2 36 HIS H B 136 . HN 1 1
3407 1 2 2 2 37 HIS HA B 137 . HA 1 1
3408 1 1 2 2 36 HIS H B 136 . HN 1 1
3408 1 2 2 2 37 HIS QB B 137 . HB# 1 1
3409 1 1 2 2 36 HIS H B 136 . HN 1 1
3409 1 2 2 2 37 HIS HD2 B 137 . HD2 1 1
3410 1 1 2 2 36 HIS H B 136 . HN 1 1
3410 1 2 2 2 38 VAL H B 138 . HN 1 1
3411 1 1 2 2 36 HIS H B 136 . HN 1 1
3411 1 2 2 2 38 VAL QG B 138 . HG# 1 1
3412 1 1 2 2 36 HIS HA B 136 . HA 1 1
3412 1 2 2 2 36 HIS HD2 B 136 . HD2 1 1
3413 1 1 2 2 36 HIS HB2 B 136 . HB2 1 1
3413 1 2 2 2 37 HIS H B 137 . HN 1 1
3414 1 1 2 2 36 HIS HB2 B 136 . HB2 1 1
3414 1 2 2 2 37 HIS HD2 B 137 . HD2 1 1
3415 1 1 2 2 36 HIS HB3 B 136 . HB1 1 1
3415 1 2 2 2 37 HIS H B 137 . HN 1 1
3416 1 1 2 2 37 HIS H B 137 . HN 1 1
3416 1 2 2 2 37 HIS HB2 B 137 . HB2 1 1
3417 1 1 2 2 37 HIS H B 137 . HN 1 1
3417 1 2 2 2 37 HIS QB B 137 . HB# 1 1
3418 1 1 2 2 37 HIS H B 137 . HN 1 1
3418 1 2 2 2 37 HIS HB3 B 137 . HB1 1 1
3419 1 1 2 2 37 HIS H B 137 . HN 1 1
3419 1 2 2 2 37 HIS HD2 B 137 . HD2 1 1
3420 1 1 2 2 37 HIS H B 137 . HN 1 1
3420 1 2 2 2 38 VAL H B 138 . HN 1 1
3421 1 1 2 2 37 HIS H B 137 . HN 1 1
3421 1 2 2 2 38 VAL HB B 138 . HB 1 1
3422 1 1 2 2 37 HIS H B 137 . HN 1 1
3422 1 2 2 2 38 VAL QG B 138 . HG# 1 1
3423 1 1 2 2 37 HIS H B 137 . HN 1 1
3423 1 2 2 2 55 ILE MD B 155 . HD1# 1 1
3424 1 1 2 2 37 HIS H B 137 . HN 1 1
3424 1 2 2 2 55 ILE MG B 155 . HG2# 1 1
3425 1 1 2 2 37 HIS HA B 137 . HA 1 1
3425 1 2 2 2 37 HIS HD2 B 137 . HD2 1 1
3426 1 1 2 2 37 HIS HA B 137 . HA 1 1
3426 1 2 2 2 38 VAL QG B 138 . HG# 1 1
3427 1 1 2 2 37 HIS QB B 137 . HB# 1 1
3427 1 2 2 2 38 VAL H B 138 . HN 1 1
3428 1 1 2 2 37 HIS QB B 137 . HB# 1 1
3428 1 2 2 2 38 VAL QG B 138 . HG# 1 1
3429 1 1 2 2 37 HIS QB B 137 . HB# 1 1
3429 1 2 2 2 55 ILE HA B 155 . HA 1 1
3430 1 1 2 2 37 HIS QB B 137 . HB# 1 1
3430 1 2 2 2 55 ILE MD B 155 . HD1# 1 1
3431 1 1 2 2 37 HIS QB B 137 . HB# 1 1
3431 1 2 2 2 55 ILE HG12 B 155 . HG12 1 1
3432 1 1 2 2 37 HIS QB B 137 . HB# 1 1
3432 1 2 2 2 55 ILE MG B 155 . HG2# 1 1
3433 1 1 2 2 37 HIS HB2 B 137 . HB2 1 1
3433 1 2 2 2 38 VAL H B 138 . HN 1 1
3434 1 1 2 2 37 HIS HB2 B 137 . HB2 1 1
3434 1 2 2 2 55 ILE MD B 155 . HD1# 1 1
3435 1 1 2 2 37 HIS HB2 B 137 . HB2 1 1
3435 1 2 2 2 55 ILE MG B 155 . HG2# 1 1
3436 1 1 2 2 37 HIS HB3 B 137 . HB1 1 1
3436 1 2 2 2 38 VAL H B 138 . HN 1 1
3437 1 1 2 2 37 HIS HB3 B 137 . HB1 1 1
3437 1 2 2 2 55 ILE MD B 155 . HD1# 1 1
3438 1 1 2 2 37 HIS HB3 B 137 . HB1 1 1
3438 1 2 2 2 55 ILE MG B 155 . HG2# 1 1
3439 1 1 2 2 37 HIS HD2 B 137 . HD2 1 1
3439 1 2 2 2 38 VAL H B 138 . HN 1 1
3440 1 1 2 2 37 HIS HD2 B 137 . HD2 1 1
3440 1 2 2 2 55 ILE MD B 155 . HD1# 1 1
3441 1 1 2 2 37 HIS HD2 B 137 . HD2 1 1
3441 1 2 2 2 55 ILE MG B 155 . HG2# 1 1
3442 1 1 2 2 38 VAL H B 138 . HN 1 1
3442 1 2 2 2 38 VAL HB B 138 . HB 1 1
3443 1 1 2 2 38 VAL H B 138 . HN 1 1
3443 1 2 2 2 38 VAL MG1 B 138 . HG1# 1 1
3444 1 1 2 2 38 VAL H B 138 . HN 1 1
3444 1 2 2 2 38 VAL QG B 138 . HG# 1 1
3445 1 1 2 2 38 VAL H B 138 . HN 1 1
3445 1 2 2 2 38 VAL MG2 B 138 . HG2# 1 1
3446 1 1 2 2 38 VAL H B 138 . HN 1 1
3446 1 2 2 2 39 LYS H B 139 . HN 1 1
3447 1 1 2 2 38 VAL H B 138 . HN 1 1
3447 1 2 2 2 55 ILE MD B 155 . HD1# 1 1
3448 1 1 2 2 38 VAL H B 138 . HN 1 1
3448 1 2 2 2 55 ILE MG B 155 . HG2# 1 1
3449 1 1 2 2 38 VAL HA B 138 . HA 1 1
3449 1 2 2 2 38 VAL MG1 B 138 . HG1# 1 1
3450 1 1 2 2 38 VAL HA B 138 . HA 1 1
3450 1 2 2 2 38 VAL QG B 138 . HG# 1 1
3451 1 1 2 2 38 VAL HA B 138 . HA 1 1
3451 1 2 2 2 38 VAL MG2 B 138 . HG2# 1 1
3452 1 1 2 2 38 VAL HA B 138 . HA 1 1
3452 1 2 2 2 39 LYS H B 139 . HN 1 1
3453 1 1 2 2 38 VAL HA B 138 . HA 1 1
3453 1 2 2 2 39 LYS HA B 139 . HA 1 1
3454 1 1 2 2 38 VAL HA B 138 . HA 1 1
3454 1 2 2 2 39 LYS HB2 B 139 . HB2 1 1
3455 1 1 2 2 38 VAL HA B 138 . HA 1 1
3455 1 2 2 2 39 LYS HB3 B 139 . HB1 1 1
3456 1 1 2 2 38 VAL HA B 138 . HA 1 1
3456 1 2 2 2 40 ASN H B 140 . HN 1 1
3457 1 1 2 2 38 VAL HB B 138 . HB 1 1
3457 1 2 2 2 39 LYS H B 139 . HN 1 1
3458 1 1 2 2 38 VAL HB B 138 . HB 1 1
3458 1 2 2 2 43 GLU HB3 B 143 . HB1 1 1
3459 1 1 2 2 38 VAL HB B 138 . HB 1 1
3459 1 2 2 2 44 LEU H B 144 . HN 1 1
3460 1 1 2 2 38 VAL HB B 138 . HB 1 1
3460 1 2 2 2 55 ILE MD B 155 . HD1# 1 1
3461 1 1 2 2 38 VAL HB B 138 . HB 1 1
3461 1 2 2 2 55 ILE MG B 155 . HG2# 1 1
3462 1 1 2 2 38 VAL QG B 138 . HG# 1 1
3462 1 2 2 2 39 LYS H B 139 . HN 1 1
3463 1 1 2 2 38 VAL QG B 138 . HG# 1 1
3463 1 2 2 2 39 LYS HB3 B 139 . HB1 1 1
3464 1 1 2 2 38 VAL QG B 138 . HG# 1 1
3464 1 2 2 2 40 ASN H B 140 . HN 1 1
3465 1 1 2 2 38 VAL QG B 138 . HG# 1 1
3465 1 2 2 2 40 ASN HA B 140 . HA 1 1
3466 1 1 2 2 38 VAL QG B 138 . HG# 1 1
3466 1 2 2 2 40 ASN HD22 B 140 . HD22 1 1
3467 1 1 2 2 38 VAL QG B 138 . HG# 1 1
3467 1 2 2 2 41 ILE HA B 141 . HA 1 1
3468 1 1 2 2 38 VAL QG B 138 . HG# 1 1
3468 1 2 2 2 42 ALA H B 142 . HN 1 1
3469 1 1 2 2 38 VAL QG B 138 . HG# 1 1
3469 1 2 2 2 43 GLU H B 143 . HN 1 1
3470 1 1 2 2 38 VAL QG B 138 . HG# 1 1
3470 1 2 2 2 43 GLU HB2 B 143 . HB2 1 1
3471 1 1 2 2 38 VAL QG B 138 . HG# 1 1
3471 1 2 2 2 43 GLU HB3 B 143 . HB1 1 1
3472 1 1 2 2 38 VAL QG B 138 . HG# 1 1
3472 1 2 2 2 43 GLU QG B 143 . HG# 1 1
3473 1 1 2 2 38 VAL QG B 138 . HG# 1 1
3473 1 2 2 2 44 LEU H B 144 . HN 1 1
3474 1 1 2 2 38 VAL QG B 138 . HG# 1 1
3474 1 2 2 2 44 LEU HA B 144 . HA 1 1
3475 1 1 2 2 38 VAL QG B 138 . HG# 1 1
3475 1 2 2 2 44 LEU HB3 B 144 . HB1 1 1
3476 1 1 2 2 38 VAL QG B 138 . HG# 1 1
3476 1 2 2 2 45 ALA H B 145 . HN 1 1
3477 1 1 2 2 38 VAL QG B 138 . HG# 1 1
3477 1 2 2 2 46 ALA H B 146 . HN 1 1
3478 1 1 2 2 38 VAL QG B 138 . HG# 1 1
3478 1 2 2 2 55 ILE MD B 155 . HD1# 1 1
3479 1 1 2 2 38 VAL QG B 138 . HG# 1 1
3479 1 2 2 2 55 ILE MG B 155 . HG2# 1 1
3480 1 1 2 2 38 VAL MG1 B 138 . HG1# 1 1
3480 1 2 2 2 39 LYS H B 139 . HN 1 1
3481 1 1 2 2 38 VAL MG1 B 138 . HG1# 1 1
3481 1 2 2 2 43 GLU HB2 B 143 . HB2 1 1
3482 1 1 2 2 38 VAL MG1 B 138 . HG1# 1 1
3482 1 2 2 2 44 LEU HB3 B 144 . HB1 1 1
3483 1 1 2 2 38 VAL MG1 B 138 . HG1# 1 1
3483 1 2 2 2 55 ILE MD B 155 . HD1# 1 1
3484 1 1 2 2 38 VAL MG2 B 138 . HG2# 1 1
3484 1 2 2 2 39 LYS H B 139 . HN 1 1
3485 1 1 2 2 38 VAL MG2 B 138 . HG2# 1 1
3485 1 2 2 2 43 GLU HB2 B 143 . HB2 1 1
3486 1 1 2 2 38 VAL MG2 B 138 . HG2# 1 1
3486 1 2 2 2 44 LEU HB3 B 144 . HB1 1 1
3487 1 1 2 2 38 VAL MG2 B 138 . HG2# 1 1
3487 1 2 2 2 55 ILE MD B 155 . HD1# 1 1
3488 1 1 2 2 39 LYS H B 139 . HN 1 1
3488 1 2 2 2 39 LYS HB2 B 139 . HB2 1 1
3489 1 1 2 2 39 LYS H B 139 . HN 1 1
3489 1 2 2 2 39 LYS HB3 B 139 . HB1 1 1
3490 1 1 2 2 39 LYS H B 139 . HN 1 1
3490 1 2 2 2 39 LYS QD B 139 . HD# 1 1
3491 1 1 2 2 39 LYS H B 139 . HN 1 1
3491 1 2 2 2 39 LYS QE B 139 . HE# 1 1
3492 1 1 2 2 39 LYS H B 139 . HN 1 1
3492 1 2 2 2 39 LYS HG2 B 139 . HG2 1 1
3493 1 1 2 2 39 LYS H B 139 . HN 1 1
3493 1 2 2 2 39 LYS QG B 139 . HG# 1 1
3494 1 1 2 2 39 LYS H B 139 . HN 1 1
3494 1 2 2 2 39 LYS HG3 B 139 . HG1 1 1
3495 1 1 2 2 39 LYS H B 139 . HN 1 1
3495 1 2 2 2 40 ASN H B 140 . HN 1 1
3496 1 1 2 2 39 LYS H B 139 . HN 1 1
3496 1 2 2 2 43 GLU H B 143 . HN 1 1
3497 1 1 2 2 39 LYS H B 139 . HN 1 1
3497 1 2 2 2 43 GLU HB2 B 143 . HB2 1 1
3498 1 1 2 2 39 LYS H B 139 . HN 1 1
3498 1 2 2 2 43 GLU HB3 B 143 . HB1 1 1
3499 1 1 2 2 39 LYS H B 139 . HN 1 1
3499 1 2 2 2 43 GLU HG2 B 143 . HG2 1 1
3500 1 1 2 2 39 LYS H B 139 . HN 1 1
3500 1 2 2 2 43 GLU QG B 143 . HG# 1 1
3501 1 1 2 2 39 LYS H B 139 . HN 1 1
3501 1 2 2 2 43 GLU HG3 B 143 . HG1 1 1
3502 1 1 2 2 39 LYS HA B 139 . HA 1 1
3502 1 2 2 2 39 LYS QD B 139 . HD# 1 1
3503 1 1 2 2 39 LYS HA B 139 . HA 1 1
3503 1 2 2 2 39 LYS QE B 139 . HE# 1 1
3504 1 1 2 2 39 LYS HA B 139 . HA 1 1
3504 1 2 2 2 39 LYS HG2 B 139 . HG2 1 1
3505 1 1 2 2 39 LYS HA B 139 . HA 1 1
3505 1 2 2 2 39 LYS QG B 139 . HG# 1 1
3506 1 1 2 2 39 LYS HA B 139 . HA 1 1
3506 1 2 2 2 39 LYS HG3 B 139 . HG1 1 1
3507 1 1 2 2 39 LYS HB2 B 139 . HB2 1 1
3507 1 2 2 2 39 LYS QE B 139 . HE# 1 1
3508 1 1 2 2 39 LYS HB2 B 139 . HB2 1 1
3508 1 2 2 2 40 ASN H B 140 . HN 1 1
3509 1 1 2 2 39 LYS HB2 B 139 . HB2 1 1
3509 1 2 2 2 43 GLU QG B 143 . HG# 1 1
3510 1 1 2 2 39 LYS HB3 B 139 . HB1 1 1
3510 1 2 2 2 39 LYS QD B 139 . HD# 1 1
3511 1 1 2 2 39 LYS HB3 B 139 . HB1 1 1
3511 1 2 2 2 39 LYS QE B 139 . HE# 1 1
3512 1 1 2 2 39 LYS HB3 B 139 . HB1 1 1
3512 1 2 2 2 40 ASN H B 140 . HN 1 1
3513 1 1 2 2 39 LYS HB3 B 139 . HB1 1 1
3513 1 2 2 2 40 ASN HA B 140 . HA 1 1
3514 1 1 2 2 39 LYS HB3 B 139 . HB1 1 1
3514 1 2 2 2 40 ASN HB3 B 140 . HB1 1 1
3515 1 1 2 2 39 LYS HB3 B 139 . HB1 1 1
3515 1 2 2 2 42 ALA MB B 142 . HB# 1 1
3516 1 1 2 2 39 LYS HB3 B 139 . HB1 1 1
3516 1 2 2 2 43 GLU H B 143 . HN 1 1
3517 1 1 2 2 39 LYS HB3 B 139 . HB1 1 1
3517 1 2 2 2 43 GLU HB3 B 143 . HB1 1 1
3518 1 1 2 2 39 LYS HB3 B 139 . HB1 1 1
3518 1 2 2 2 43 GLU QG B 143 . HG# 1 1
3519 1 1 2 2 39 LYS QD B 139 . HD# 1 1
3519 1 2 2 2 40 ASN H B 140 . HN 1 1
3520 1 1 2 2 39 LYS QD B 139 . HD# 1 1
3520 1 2 2 2 40 ASN HA B 140 . HA 1 1
3521 1 1 2 2 39 LYS QD B 139 . HD# 1 1
3521 1 2 2 2 40 ASN HB3 B 140 . HB1 1 1
3522 1 1 2 2 39 LYS QD B 139 . HD# 1 1
3522 1 2 2 2 40 ASN HD22 B 140 . HD22 1 1
3523 1 1 2 2 39 LYS QD B 139 . HD# 1 1
3523 1 2 2 2 42 ALA MB B 142 . HB# 1 1
3524 1 1 2 2 39 LYS QD B 139 . HD# 1 1
3524 1 2 2 2 43 GLU H B 143 . HN 1 1
3525 1 1 2 2 39 LYS QD B 139 . HD# 1 1
3525 1 2 2 2 43 GLU HB2 B 143 . HB2 1 1
3526 1 1 2 2 39 LYS QD B 139 . HD# 1 1
3526 1 2 2 2 43 GLU QG B 143 . HG# 1 1
3527 1 1 2 2 39 LYS QE B 139 . HE# 1 1
3527 1 2 2 2 39 LYS QG B 139 . HG# 1 1
3528 1 1 2 2 39 LYS QE B 139 . HE# 1 1
3528 1 2 2 2 40 ASN H B 140 . HN 1 1
3529 1 1 2 2 39 LYS QE B 139 . HE# 1 1
3529 1 2 2 2 40 ASN HD21 B 140 . HD21 1 1
3530 1 1 2 2 39 LYS QE B 139 . HE# 1 1
3530 1 2 2 2 40 ASN HD22 B 140 . HD22 1 1
3531 1 1 2 2 39 LYS QG B 139 . HG# 1 1
3531 1 2 2 2 40 ASN H B 140 . HN 1 1
3532 1 1 2 2 39 LYS QG B 139 . HG# 1 1
3532 1 2 2 2 40 ASN HB3 B 140 . HB1 1 1
3533 1 1 2 2 39 LYS QG B 139 . HG# 1 1
3533 1 2 2 2 40 ASN HD22 B 140 . HD22 1 1
3534 1 1 2 2 40 ASN H B 140 . HN 1 1
3534 1 2 2 2 40 ASN HB3 B 140 . HB1 1 1
3535 1 1 2 2 40 ASN H B 140 . HN 1 1
3535 1 2 2 2 40 ASN HD22 B 140 . HD22 1 1
3536 1 1 2 2 40 ASN H B 140 . HN 1 1
3536 1 2 2 2 41 ILE H B 141 . HN 1 1
3537 1 1 2 2 40 ASN H B 140 . HN 1 1
3537 1 2 2 2 41 ILE HA B 141 . HA 1 1
3538 1 1 2 2 40 ASN H B 140 . HN 1 1
3538 1 2 2 2 41 ILE MD B 141 . HD1# 1 1
3539 1 1 2 2 40 ASN H B 140 . HN 1 1
3539 1 2 2 2 42 ALA H B 142 . HN 1 1
3540 1 1 2 2 40 ASN H B 140 . HN 1 1
3540 1 2 2 2 42 ALA MB B 142 . HB# 1 1
3541 1 1 2 2 40 ASN H B 140 . HN 1 1
3541 1 2 2 2 43 GLU H B 143 . HN 1 1
3542 1 1 2 2 40 ASN H B 140 . HN 1 1
3542 1 2 2 2 43 GLU HA B 143 . HA 1 1
3543 1 1 2 2 40 ASN H B 140 . HN 1 1
3543 1 2 2 2 43 GLU HB2 B 143 . HB2 1 1
3544 1 1 2 2 40 ASN H B 140 . HN 1 1
3544 1 2 2 2 43 GLU HB3 B 143 . HB1 1 1
3545 1 1 2 2 40 ASN H B 140 . HN 1 1
3545 1 2 2 2 43 GLU QG B 143 . HG# 1 1
3546 1 1 2 2 40 ASN H B 140 . HN 1 1
3546 1 2 2 2 44 LEU H B 144 . HN 1 1
3547 1 1 2 2 40 ASN HA B 140 . HA 1 1
3547 1 2 2 2 40 ASN HD21 B 140 . HD21 1 1
3548 1 1 2 2 40 ASN HA B 140 . HA 1 1
3548 1 2 2 2 40 ASN HD22 B 140 . HD22 1 1
3549 1 1 2 2 40 ASN HA B 140 . HA 1 1
3549 1 2 2 2 41 ILE HA B 141 . HA 1 1
3550 1 1 2 2 40 ASN HA B 140 . HA 1 1
3550 1 2 2 2 41 ILE MD B 141 . HD1# 1 1
3551 1 1 2 2 40 ASN HA B 140 . HA 1 1
3551 1 2 2 2 41 ILE HG13 B 141 . HG11 1 1
3552 1 1 2 2 40 ASN HA B 140 . HA 1 1
3552 1 2 2 2 42 ALA H B 142 . HN 1 1
3553 1 1 2 2 40 ASN HA B 140 . HA 1 1
3553 1 2 2 2 43 GLU H B 143 . HN 1 1
3554 1 1 2 2 40 ASN HB2 B 140 . HB2 1 1
3554 1 2 2 2 41 ILE H B 141 . HN 1 1
3555 1 1 2 2 40 ASN HB2 B 140 . HB2 1 1
3555 1 2 2 2 42 ALA H B 142 . HN 1 1
3556 1 1 2 2 40 ASN HB2 B 140 . HB2 1 1
3556 1 2 2 2 42 ALA MB B 142 . HB# 1 1
3557 1 1 2 2 40 ASN HB3 B 140 . HB1 1 1
3557 1 2 2 2 41 ILE H B 141 . HN 1 1
3558 1 1 2 2 40 ASN HB3 B 140 . HB1 1 1
3558 1 2 2 2 41 ILE HG13 B 141 . HG11 1 1
3559 1 1 2 2 40 ASN HB3 B 140 . HB1 1 1
3559 1 2 2 2 42 ALA H B 142 . HN 1 1
3560 1 1 2 2 40 ASN HB3 B 140 . HB1 1 1
3560 1 2 2 2 42 ALA MB B 142 . HB# 1 1
3561 1 1 2 2 40 ASN HB3 B 140 . HB1 1 1
3561 1 2 2 2 43 GLU HB2 B 143 . HB2 1 1
3562 1 1 2 2 40 ASN HD21 B 140 . HD21 1 1
3562 1 2 2 2 44 LEU H B 144 . HN 1 1
3563 1 1 2 2 40 ASN HD22 B 140 . HD22 1 1
3563 1 2 2 2 41 ILE MD B 141 . HD1# 1 1
3564 1 1 2 2 40 ASN HD22 B 140 . HD22 1 1
3564 1 2 2 2 42 ALA MB B 142 . HB# 1 1
3565 1 1 2 2 40 ASN HD22 B 140 . HD22 1 1
3565 1 2 2 2 43 GLU H B 143 . HN 1 1
3566 1 1 2 2 40 ASN HD22 B 140 . HD22 1 1
3566 1 2 2 2 43 GLU HA B 143 . HA 1 1
3567 1 1 2 2 40 ASN HD22 B 140 . HD22 1 1
3567 1 2 2 2 43 GLU HB2 B 143 . HB2 1 1
3568 1 1 2 2 40 ASN HD22 B 140 . HD22 1 1
3568 1 2 2 2 43 GLU HG2 B 143 . HG2 1 1
3569 1 1 2 2 40 ASN HD22 B 140 . HD22 1 1
3569 1 2 2 2 43 GLU HG3 B 143 . HG1 1 1
3570 1 1 2 2 41 ILE H B 141 . HN 1 1
3570 1 2 2 2 41 ILE HB B 141 . HB 1 1
3571 1 1 2 2 41 ILE H B 141 . HN 1 1
3571 1 2 2 2 41 ILE MD B 141 . HD1# 1 1
3572 1 1 2 2 41 ILE H B 141 . HN 1 1
3572 1 2 2 2 41 ILE HG12 B 141 . HG12 1 1
3573 1 1 2 2 41 ILE H B 141 . HN 1 1
3573 1 2 2 2 41 ILE HG13 B 141 . HG11 1 1
3574 1 1 2 2 41 ILE H B 141 . HN 1 1
3574 1 2 2 2 41 ILE MG B 141 . HG2# 1 1
3575 1 1 2 2 41 ILE H B 141 . HN 1 1
3575 1 2 2 2 42 ALA H B 142 . HN 1 1
3576 1 1 2 2 41 ILE H B 141 . HN 1 1
3576 1 2 2 2 42 ALA MB B 142 . HB# 1 1
3577 1 1 2 2 41 ILE H B 141 . HN 1 1
3577 1 2 2 2 43 GLU H B 143 . HN 1 1
3578 1 1 2 2 41 ILE H B 141 . HN 1 1
3578 1 2 2 2 44 LEU HG B 144 . HG 1 1
3579 1 1 2 2 41 ILE HA B 141 . HA 1 1
3579 1 2 2 2 41 ILE MD B 141 . HD1# 1 1
3580 1 1 2 2 41 ILE HA B 141 . HA 1 1
3580 1 2 2 2 41 ILE HG13 B 141 . HG11 1 1
3581 1 1 2 2 41 ILE HA B 141 . HA 1 1
3581 1 2 2 2 41 ILE MG B 141 . HG2# 1 1
3582 1 1 2 2 41 ILE HA B 141 . HA 1 1
3582 1 2 2 2 42 ALA HA B 142 . HA 1 1
3583 1 1 2 2 41 ILE HA B 141 . HA 1 1
3583 1 2 2 2 42 ALA MB B 142 . HB# 1 1
3584 1 1 2 2 41 ILE HA B 141 . HA 1 1
3584 1 2 2 2 43 GLU H B 143 . HN 1 1
3585 1 1 2 2 41 ILE HA B 141 . HA 1 1
3585 1 2 2 2 44 LEU H B 144 . HN 1 1
3586 1 1 2 2 41 ILE HA B 141 . HA 1 1
3586 1 2 2 2 44 LEU HB2 B 144 . HB2 1 1
3587 1 1 2 2 41 ILE HA B 141 . HA 1 1
3587 1 2 2 2 44 LEU HB3 B 144 . HB1 1 1
3588 1 1 2 2 41 ILE HA B 141 . HA 1 1
3588 1 2 2 2 44 LEU MD1 B 144 . HD1# 1 1
3589 1 1 2 2 41 ILE HA B 141 . HA 1 1
3589 1 2 2 2 44 LEU MD2 B 144 . HD2# 1 1
3590 1 1 2 2 41 ILE HA B 141 . HA 1 1
3590 1 2 2 2 44 LEU HG B 144 . HG 1 1
3591 1 1 2 2 41 ILE HB B 141 . HB 1 1
3591 1 2 2 2 41 ILE MD B 141 . HD1# 1 1
3592 1 1 2 2 41 ILE HB B 141 . HB 1 1
3592 1 2 2 2 42 ALA H B 142 . HN 1 1
3593 1 1 2 2 41 ILE HB B 141 . HB 1 1
3593 1 2 2 2 44 LEU MD1 B 144 . HD1# 1 1
3594 1 1 2 2 41 ILE HB B 141 . HB 1 1
3594 1 2 2 2 45 ALA MB B 145 . HB# 1 1
3595 1 1 2 2 41 ILE MD B 141 . HD1# 1 1
3595 1 2 2 2 41 ILE MG B 141 . HG2# 1 1
3596 1 1 2 2 41 ILE MD B 141 . HD1# 1 1
3596 1 2 2 2 42 ALA H B 142 . HN 1 1
3597 1 1 2 2 41 ILE MD B 141 . HD1# 1 1
3597 1 2 2 2 42 ALA HA B 142 . HA 1 1
3598 1 1 2 2 41 ILE MD B 141 . HD1# 1 1
3598 1 2 2 2 42 ALA MB B 142 . HB# 1 1
3599 1 1 2 2 41 ILE MD B 141 . HD1# 1 1
3599 1 2 2 2 43 GLU H B 143 . HN 1 1
3600 1 1 2 2 41 ILE MD B 141 . HD1# 1 1
3600 1 2 2 2 44 LEU MD2 B 144 . HD2# 1 1
3601 1 1 2 2 41 ILE MD B 141 . HD1# 1 1
3601 1 2 2 2 44 LEU HG B 144 . HG 1 1
3602 1 1 2 2 41 ILE MD B 141 . HD1# 1 1
3602 1 2 2 2 45 ALA H B 145 . HN 1 1
3603 1 1 2 2 41 ILE HG12 B 141 . HG12 1 1
3603 1 2 2 2 41 ILE MG B 141 . HG2# 1 1
3604 1 1 2 2 41 ILE HG12 B 141 . HG12 1 1
3604 1 2 2 2 42 ALA H B 142 . HN 1 1
3605 1 1 2 2 41 ILE HG13 B 141 . HG11 1 1
3605 1 2 2 2 41 ILE MG B 141 . HG2# 1 1
3606 1 1 2 2 41 ILE HG13 B 141 . HG11 1 1
3606 1 2 2 2 42 ALA H B 142 . HN 1 1
3607 1 1 2 2 41 ILE MG B 141 . HG2# 1 1
3607 1 2 2 2 44 LEU H B 144 . HN 1 1
3608 1 1 2 2 41 ILE MG B 141 . HG2# 1 1
3608 1 2 2 2 44 LEU MD2 B 144 . HD2# 1 1
3609 1 1 2 2 41 ILE MG B 141 . HG2# 1 1
3609 1 2 2 2 45 ALA MB B 145 . HB# 1 1
3610 1 1 2 2 42 ALA H B 142 . HN 1 1
3610 1 2 2 2 42 ALA MB B 142 . HB# 1 1
3611 1 1 2 2 42 ALA H B 142 . HN 1 1
3611 1 2 2 2 43 GLU H B 143 . HN 1 1
3612 1 1 2 2 42 ALA H B 142 . HN 1 1
3612 1 2 2 2 43 GLU HA B 143 . HA 1 1
3613 1 1 2 2 42 ALA H B 142 . HN 1 1
3613 1 2 2 2 43 GLU HB2 B 143 . HB2 1 1
3614 1 1 2 2 42 ALA H B 142 . HN 1 1
3614 1 2 2 2 44 LEU H B 144 . HN 1 1
3615 1 1 2 2 42 ALA H B 142 . HN 1 1
3615 1 2 2 2 44 LEU HG B 144 . HG 1 1
3616 1 1 2 2 42 ALA H B 142 . HN 1 1
3616 1 2 2 2 45 ALA H B 145 . HN 1 1
3617 1 1 2 2 42 ALA H B 142 . HN 1 1
3617 1 2 2 2 45 ALA MB B 145 . HB# 1 1
3618 1 1 2 2 42 ALA HA B 142 . HA 1 1
3618 1 2 2 2 44 LEU H B 144 . HN 1 1
3619 1 1 2 2 42 ALA HA B 142 . HA 1 1
3619 1 2 2 2 45 ALA H B 145 . HN 1 1
3620 1 1 2 2 42 ALA MB B 142 . HB# 1 1
3620 1 2 2 2 43 GLU H B 143 . HN 1 1
3621 1 1 2 2 42 ALA MB B 142 . HB# 1 1
3621 1 2 2 2 43 GLU HA B 143 . HA 1 1
3622 1 1 2 2 42 ALA MB B 142 . HB# 1 1
3622 1 2 2 2 43 GLU HB2 B 143 . HB2 1 1
3623 1 1 2 2 42 ALA MB B 142 . HB# 1 1
3623 1 2 2 2 43 GLU HB3 B 143 . HB1 1 1
3624 1 1 2 2 42 ALA MB B 142 . HB# 1 1
3624 1 2 2 2 43 GLU QG B 143 . HG# 1 1
3625 1 1 2 2 42 ALA MB B 142 . HB# 1 1
3625 1 2 2 2 44 LEU H B 144 . HN 1 1
3626 1 1 2 2 42 ALA MB B 142 . HB# 1 1
3626 1 2 2 2 45 ALA MB B 145 . HB# 1 1
3627 1 1 2 2 42 ALA MB B 142 . HB# 1 1
3627 1 2 2 2 46 ALA MB B 146 . HB# 1 1
3628 1 1 2 2 43 GLU H B 143 . HN 1 1
3628 1 2 2 2 43 GLU HB2 B 143 . HB2 1 1
3629 1 1 2 2 43 GLU H B 143 . HN 1 1
3629 1 2 2 2 43 GLU HB3 B 143 . HB1 1 1
3630 1 1 2 2 43 GLU H B 143 . HN 1 1
3630 1 2 2 2 43 GLU QG B 143 . HG# 1 1
3631 1 1 2 2 43 GLU H B 143 . HN 1 1
3631 1 2 2 2 44 LEU H B 144 . HN 1 1
3632 1 1 2 2 43 GLU H B 143 . HN 1 1
3632 1 2 2 2 44 LEU MD1 B 144 . HD1# 1 1
3633 1 1 2 2 43 GLU H B 143 . HN 1 1
3633 1 2 2 2 44 LEU HG B 144 . HG 1 1
3634 1 1 2 2 43 GLU H B 143 . HN 1 1
3634 1 2 2 2 45 ALA H B 145 . HN 1 1
3635 1 1 2 2 43 GLU H B 143 . HN 1 1
3635 1 2 2 2 45 ALA MB B 145 . HB# 1 1
3636 1 1 2 2 43 GLU H B 143 . HN 1 1
3636 1 2 2 2 46 ALA H B 146 . HN 1 1
3637 1 1 2 2 43 GLU H B 143 . HN 1 1
3637 1 2 2 2 46 ALA MB B 146 . HB# 1 1
3638 1 1 2 2 43 GLU HA B 143 . HA 1 1
3638 1 2 2 2 43 GLU HG2 B 143 . HG2 1 1
3639 1 1 2 2 43 GLU HA B 143 . HA 1 1
3639 1 2 2 2 43 GLU QG B 143 . HG# 1 1
3640 1 1 2 2 43 GLU HA B 143 . HA 1 1
3640 1 2 2 2 43 GLU HG3 B 143 . HG1 1 1
3641 1 1 2 2 43 GLU HA B 143 . HA 1 1
3641 1 2 2 2 45 ALA H B 145 . HN 1 1
3642 1 1 2 2 43 GLU HA B 143 . HA 1 1
3642 1 2 2 2 46 ALA H B 146 . HN 1 1
3643 1 1 2 2 43 GLU HA B 143 . HA 1 1
3643 1 2 2 2 46 ALA HA B 146 . HA 1 1
3644 1 1 2 2 43 GLU HA B 143 . HA 1 1
3644 1 2 2 2 46 ALA MB B 146 . HB# 1 1
3645 1 1 2 2 43 GLU HB2 B 143 . HB2 1 1
3645 1 2 2 2 44 LEU H B 144 . HN 1 1
3646 1 1 2 2 43 GLU HB3 B 143 . HB1 1 1
3646 1 2 2 2 44 LEU H B 144 . HN 1 1
3647 1 1 2 2 43 GLU HB3 B 143 . HB1 1 1
3647 1 2 2 2 44 LEU HA B 144 . HA 1 1
3648 1 1 2 2 43 GLU HB3 B 143 . HB1 1 1
3648 1 2 2 2 45 ALA H B 145 . HN 1 1
3649 1 1 2 2 43 GLU QG B 143 . HG# 1 1
3649 1 2 2 2 44 LEU H B 144 . HN 1 1
3650 1 1 2 2 43 GLU QG B 143 . HG# 1 1
3650 1 2 2 2 46 ALA H B 146 . HN 1 1
3651 1 1 2 2 43 GLU QG B 143 . HG# 1 1
3651 1 2 2 2 46 ALA MB B 146 . HB# 1 1
3652 1 1 2 2 44 LEU H B 144 . HN 1 1
3652 1 2 2 2 44 LEU HB2 B 144 . HB2 1 1
3653 1 1 2 2 44 LEU H B 144 . HN 1 1
3653 1 2 2 2 44 LEU HB3 B 144 . HB1 1 1
3654 1 1 2 2 44 LEU H B 144 . HN 1 1
3654 1 2 2 2 44 LEU MD1 B 144 . HD1# 1 1
3655 1 1 2 2 44 LEU H B 144 . HN 1 1
3655 1 2 2 2 44 LEU MD2 B 144 . HD2# 1 1
3656 1 1 2 2 44 LEU H B 144 . HN 1 1
3656 1 2 2 2 44 LEU HG B 144 . HG 1 1
3657 1 1 2 2 44 LEU H B 144 . HN 1 1
3657 1 2 2 2 45 ALA H B 145 . HN 1 1
3658 1 1 2 2 44 LEU H B 144 . HN 1 1
3658 1 2 2 2 45 ALA MB B 145 . HB# 1 1
3659 1 1 2 2 44 LEU H B 144 . HN 1 1
3659 1 2 2 2 46 ALA H B 146 . HN 1 1
3660 1 1 2 2 44 LEU H B 144 . HN 1 1
3660 1 2 2 2 46 ALA MB B 146 . HB# 1 1
3661 1 1 2 2 44 LEU H B 144 . HN 1 1
3661 1 2 2 2 47 LEU H B 147 . HN 1 1
3662 1 1 2 2 44 LEU H B 144 . HN 1 1
3662 1 2 2 2 69 ILE MD B 169 . HD1# 1 1
3663 1 1 2 2 44 LEU HA B 144 . HA 1 1
3663 1 2 2 2 44 LEU MD1 B 144 . HD1# 1 1
3664 1 1 2 2 44 LEU HA B 144 . HA 1 1
3664 1 2 2 2 46 ALA H B 146 . HN 1 1
3665 1 1 2 2 44 LEU HA B 144 . HA 1 1
3665 1 2 2 2 47 LEU H B 147 . HN 1 1
3666 1 1 2 2 44 LEU HA B 144 . HA 1 1
3666 1 2 2 2 47 LEU QD B 147 . HD# 1 1
3667 1 1 2 2 44 LEU HA B 144 . HA 1 1
3667 1 2 2 2 47 LEU HG B 147 . HG 1 1
3668 1 1 2 2 44 LEU HB2 B 144 . HB2 1 1
3668 1 2 2 2 44 LEU MD1 B 144 . HD1# 1 1
3669 1 1 2 2 44 LEU HB2 B 144 . HB2 1 1
3669 1 2 2 2 44 LEU MD2 B 144 . HD2# 1 1
3670 1 1 2 2 44 LEU HB2 B 144 . HB2 1 1
3670 1 2 2 2 45 ALA H B 145 . HN 1 1
3671 1 1 2 2 44 LEU HB2 B 144 . HB2 1 1
3671 1 2 2 2 45 ALA MB B 145 . HB# 1 1
3672 1 1 2 2 44 LEU HB2 B 144 . HB2 1 1
3672 1 2 2 2 65 LEU QD B 165 . HD# 1 1
3673 1 1 2 2 44 LEU HB2 B 144 . HB2 1 1
3673 1 2 2 2 69 ILE MD B 169 . HD1# 1 1
3674 1 1 2 2 44 LEU HB3 B 144 . HB1 1 1
3674 1 2 2 2 44 LEU MD1 B 144 . HD1# 1 1
3675 1 1 2 2 44 LEU HB3 B 144 . HB1 1 1
3675 1 2 2 2 44 LEU MD2 B 144 . HD2# 1 1
3676 1 1 2 2 44 LEU HB3 B 144 . HB1 1 1
3676 1 2 2 2 45 ALA H B 145 . HN 1 1
3677 1 1 2 2 44 LEU HB3 B 144 . HB1 1 1
3677 1 2 2 2 55 ILE MD B 155 . HD1# 1 1
3678 1 1 2 2 44 LEU MD1 B 144 . HD1# 1 1
3678 1 2 2 2 45 ALA H B 145 . HN 1 1
3679 1 1 2 2 44 LEU MD1 B 144 . HD1# 1 1
3679 1 2 2 2 45 ALA HA B 145 . HA 1 1
3680 1 1 2 2 44 LEU MD1 B 144 . HD1# 1 1
3680 1 2 2 2 45 ALA MB B 145 . HB# 1 1
3681 1 1 2 2 44 LEU MD1 B 144 . HD1# 1 1
3681 1 2 2 2 46 ALA H B 146 . HN 1 1
3682 1 1 2 2 44 LEU MD1 B 144 . HD1# 1 1
3682 1 2 2 2 47 LEU H B 147 . HN 1 1
3683 1 1 2 2 44 LEU MD1 B 144 . HD1# 1 1
3683 1 2 2 2 69 ILE MD B 169 . HD1# 1 1
3684 1 1 2 2 44 LEU MD1 B 144 . HD1# 1 1
3684 1 2 2 2 69 ILE HG12 B 169 . HG12 1 1
3685 1 1 2 2 44 LEU MD1 B 144 . HD1# 1 1
3685 1 2 2 2 69 ILE HG13 B 169 . HG11 1 1
3686 1 1 2 2 44 LEU MD1 B 144 . HD1# 1 1
3686 1 2 2 2 69 ILE MG B 169 . HG2# 1 1
3687 1 1 2 2 44 LEU MD2 B 144 . HD2# 1 1
3687 1 2 2 2 45 ALA H B 145 . HN 1 1
3688 1 1 2 2 44 LEU MD2 B 144 . HD2# 1 1
3688 1 2 2 2 69 ILE MD B 169 . HD1# 1 1
3689 1 1 2 2 44 LEU HG B 144 . HG 1 1
3689 1 2 2 2 45 ALA H B 145 . HN 1 1
3690 1 1 2 2 44 LEU HG B 144 . HG 1 1
3690 1 2 2 2 45 ALA HA B 145 . HA 1 1
3691 1 1 2 2 45 ALA H B 145 . HN 1 1
3691 1 2 2 2 45 ALA MB B 145 . HB# 1 1
3692 1 1 2 2 45 ALA H B 145 . HN 1 1
3692 1 2 2 2 46 ALA H B 146 . HN 1 1
3693 1 1 2 2 45 ALA H B 145 . HN 1 1
3693 1 2 2 2 46 ALA HA B 146 . HA 1 1
3694 1 1 2 2 45 ALA H B 145 . HN 1 1
3694 1 2 2 2 46 ALA MB B 146 . HB# 1 1
3695 1 1 2 2 45 ALA H B 145 . HN 1 1
3695 1 2 2 2 47 LEU H B 147 . HN 1 1
3696 1 1 2 2 45 ALA H B 145 . HN 1 1
3696 1 2 2 2 47 LEU QD B 147 . HD# 1 1
3697 1 1 2 2 45 ALA H B 145 . HN 1 1
3697 1 2 2 2 52 LEU MD2 B 152 . HD2# 1 1
3698 1 1 2 2 45 ALA H B 145 . HN 1 1
3698 1 2 2 2 69 ILE MD B 169 . HD1# 1 1
3699 1 1 2 2 45 ALA H B 145 . HN 1 1
3699 1 2 2 2 69 ILE MG B 169 . HG2# 1 1
3700 1 1 2 2 45 ALA HA B 145 . HA 1 1
3700 1 2 2 2 46 ALA HA B 146 . HA 1 1
3701 1 1 2 2 45 ALA HA B 145 . HA 1 1
3701 1 2 2 2 46 ALA MB B 146 . HB# 1 1
3702 1 1 2 2 45 ALA HA B 145 . HA 1 1
3702 1 2 2 2 47 LEU H B 147 . HN 1 1
3703 1 1 2 2 45 ALA HA B 145 . HA 1 1
3703 1 2 2 2 69 ILE MD B 169 . HD1# 1 1
3704 1 1 2 2 45 ALA HA B 145 . HA 1 1
3704 1 2 2 2 69 ILE MG B 169 . HG2# 1 1
3705 1 1 2 2 45 ALA HA B 145 . HA 1 1
3705 1 2 2 2 70 HIS HE1 B 170 . HE1 1 1
3706 1 1 2 2 45 ALA MB B 145 . HB# 1 1
3706 1 2 2 2 46 ALA H B 146 . HN 1 1
3707 1 1 2 2 45 ALA MB B 145 . HB# 1 1
3707 1 2 2 2 46 ALA HA B 146 . HA 1 1
3708 1 1 2 2 45 ALA MB B 145 . HB# 1 1
3708 1 2 2 2 47 LEU H B 147 . HN 1 1
3709 1 1 2 2 45 ALA MB B 145 . HB# 1 1
3709 1 2 2 2 69 ILE MD B 169 . HD1# 1 1
3710 1 1 2 2 45 ALA MB B 145 . HB# 1 1
3710 1 2 2 2 69 ILE MG B 169 . HG2# 1 1
3711 1 1 2 2 45 ALA MB B 145 . HB# 1 1
3711 1 2 2 2 70 HIS HE1 B 170 . HE1 1 1
3712 1 1 2 2 46 ALA H B 146 . HN 1 1
3712 1 2 2 2 46 ALA MB B 146 . HB# 1 1
3713 1 1 2 2 46 ALA H B 146 . HN 1 1
3713 1 2 2 2 47 LEU H B 147 . HN 1 1
3714 1 1 2 2 46 ALA H B 146 . HN 1 1
3714 1 2 2 2 47 LEU QB B 147 . HB# 1 1
3715 1 1 2 2 46 ALA H B 146 . HN 1 1
3715 1 2 2 2 47 LEU HG B 147 . HG 1 1
3716 1 1 2 2 46 ALA H B 146 . HN 1 1
3716 1 2 2 2 69 ILE MG B 169 . HG2# 1 1
3717 1 1 2 2 46 ALA HA B 146 . HA 1 1
3717 1 2 2 2 47 LEU HA B 147 . HA 1 1
3718 1 1 2 2 46 ALA MB B 146 . HB# 1 1
3718 1 2 2 2 47 LEU H B 147 . HN 1 1
3719 1 1 2 2 46 ALA MB B 146 . HB# 1 1
3719 1 2 2 2 47 LEU HG B 147 . HG 1 1
3720 1 1 2 2 47 LEU H B 147 . HN 1 1
3720 1 2 2 2 47 LEU QB B 147 . HB# 1 1
3721 1 1 2 2 47 LEU H B 147 . HN 1 1
3721 1 2 2 2 47 LEU QD B 147 . HD# 1 1
3722 1 1 2 2 47 LEU H B 147 . HN 1 1
3722 1 2 2 2 47 LEU HG B 147 . HG 1 1
3723 1 1 2 2 47 LEU H B 147 . HN 1 1
3723 1 2 2 2 48 SER H B 148 . HN 1 1
3724 1 1 2 2 47 LEU HA B 147 . HA 1 1
3724 1 2 2 2 47 LEU QD B 147 . HD# 1 1
3725 1 1 2 2 47 LEU HA B 147 . HA 1 1
3725 1 2 2 2 47 LEU HG B 147 . HG 1 1
3726 1 1 2 2 47 LEU HA B 147 . HA 1 1
3726 1 2 2 2 48 SER H B 148 . HN 1 1
3727 1 1 2 2 47 LEU QB B 147 . HB# 1 1
3727 1 2 2 2 48 SER H B 148 . HN 1 1
3728 1 1 2 2 47 LEU QB B 147 . HB# 1 1
3728 1 2 2 2 48 SER HA B 148 . HA 1 1
3729 1 1 2 2 47 LEU QB B 147 . HB# 1 1
3729 1 2 2 2 48 SER QB B 148 . HB# 1 1
3730 1 1 2 2 47 LEU QB B 147 . HB# 1 1
3730 1 2 2 2 51 GLU H B 151 . HN 1 1
3731 1 1 2 2 47 LEU QB B 147 . HB# 1 1
3731 1 2 2 2 51 GLU HB2 B 151 . HB2 1 1
3732 1 1 2 2 47 LEU QB B 147 . HB# 1 1
3732 1 2 2 2 51 GLU HB3 B 151 . HB1 1 1
3733 1 1 2 2 47 LEU QB B 147 . HB# 1 1
3733 1 2 2 2 51 GLU QG B 151 . HG# 1 1
3734 1 1 2 2 47 LEU QB B 147 . HB# 1 1
3734 1 2 2 2 52 LEU H B 152 . HN 1 1
3735 1 1 2 2 47 LEU HB2 B 147 . HB2 1 1
3735 1 2 2 2 55 ILE MD B 155 . HD1# 1 1
3736 1 1 2 2 47 LEU HB3 B 147 . HB1 1 1
3736 1 2 2 2 55 ILE MD B 155 . HD1# 1 1
3737 1 1 2 2 47 LEU QD B 147 . HD# 1 1
3737 1 2 2 2 48 SER H B 148 . HN 1 1
3738 1 1 2 2 47 LEU QD B 147 . HD# 1 1
3738 1 2 2 2 51 GLU HB3 B 151 . HB1 1 1
3739 1 1 2 2 47 LEU QD B 147 . HD# 1 1
3739 1 2 2 2 51 GLU QG B 151 . HG# 1 1
3740 1 1 2 2 47 LEU QD B 147 . HD# 1 1
3740 1 2 2 2 52 LEU H B 152 . HN 1 1
3741 1 1 2 2 47 LEU QD B 147 . HD# 1 1
3741 1 2 2 2 55 ILE MD B 155 . HD1# 1 1
3742 1 1 2 2 47 LEU HG B 147 . HG 1 1
3742 1 2 2 2 48 SER H B 148 . HN 1 1
3743 1 1 2 2 48 SER H B 148 . HN 1 1
3743 1 2 2 2 48 SER QB B 148 . HB# 1 1
3744 1 1 2 2 48 SER H B 148 . HN 1 1
3744 1 2 2 2 49 GLN H B 149 . HN 1 1
3745 1 1 2 2 48 SER H B 148 . HN 1 1
3745 1 2 2 2 50 ASP H B 150 . HN 1 1
3746 1 1 2 2 48 SER H B 148 . HN 1 1
3746 1 2 2 2 51 GLU H B 151 . HN 1 1
3747 1 1 2 2 48 SER H B 148 . HN 1 1
3747 1 2 2 2 51 GLU HB2 B 151 . HB2 1 1
3748 1 1 2 2 48 SER H B 148 . HN 1 1
3748 1 2 2 2 51 GLU QG B 151 . HG# 1 1
3749 1 1 2 2 48 SER H B 148 . HN 1 1
3749 1 2 2 2 52 LEU H B 152 . HN 1 1
3750 1 1 2 2 48 SER H B 148 . HN 1 1
3750 1 2 2 2 52 LEU MD2 B 152 . HD2# 1 1
3751 1 1 2 2 48 SER H B 148 . HN 1 1
3751 1 2 2 2 52 LEU HG B 152 . HG 1 1
3752 1 1 2 2 48 SER H B 148 . HN 1 1
3752 1 2 2 2 66 TYR QE B 166 . HE# 1 1
3753 1 1 2 2 48 SER HA B 148 . HA 1 1
3753 1 2 2 2 49 GLN H B 149 . HN 1 1
3754 1 1 2 2 48 SER HA B 148 . HA 1 1
3754 1 2 2 2 49 GLN HA B 149 . HA 1 1
3755 1 1 2 2 48 SER HA B 148 . HA 1 1
3755 1 2 2 2 49 GLN QB B 149 . HB# 1 1
3756 1 1 2 2 48 SER HA B 148 . HA 1 1
3756 1 2 2 2 51 GLU H B 151 . HN 1 1
3757 1 1 2 2 48 SER HA B 148 . HA 1 1
3757 1 2 2 2 52 LEU MD2 B 152 . HD2# 1 1
3758 1 1 2 2 48 SER HA B 148 . HA 1 1
3758 1 2 2 2 66 TYR QE B 166 . HE# 1 1
3759 1 1 2 2 48 SER QB B 148 . HB# 1 1
3759 1 2 2 2 49 GLN H B 149 . HN 1 1
3760 1 1 2 2 48 SER QB B 148 . HB# 1 1
3760 1 2 2 2 49 GLN QB B 149 . HB# 1 1
3761 1 1 2 2 48 SER QB B 148 . HB# 1 1
3761 1 2 2 2 50 ASP H B 150 . HN 1 1
3762 1 1 2 2 48 SER QB B 148 . HB# 1 1
3762 1 2 2 2 50 ASP QB B 150 . HB# 1 1
3763 1 1 2 2 48 SER QB B 148 . HB# 1 1
3763 1 2 2 2 51 GLU H B 151 . HN 1 1
3764 1 1 2 2 48 SER QB B 148 . HB# 1 1
3764 1 2 2 2 51 GLU HB2 B 151 . HB2 1 1
3765 1 1 2 2 48 SER QB B 148 . HB# 1 1
3765 1 2 2 2 51 GLU QG B 151 . HG# 1 1
3766 1 1 2 2 48 SER QB B 148 . HB# 1 1
3766 1 2 2 2 52 LEU H B 152 . HN 1 1
3767 1 1 2 2 48 SER QB B 148 . HB# 1 1
3767 1 2 2 2 52 LEU HG B 152 . HG 1 1
3768 1 1 2 2 49 GLN H B 149 . HN 1 1
3768 1 2 2 2 49 GLN HB2 B 149 . HB2 1 1
3769 1 1 2 2 49 GLN H B 149 . HN 1 1
3769 1 2 2 2 49 GLN QB B 149 . HB# 1 1
3770 1 1 2 2 49 GLN H B 149 . HN 1 1
3770 1 2 2 2 49 GLN HB3 B 149 . HB1 1 1
3771 1 1 2 2 49 GLN H B 149 . HN 1 1
3771 1 2 2 2 49 GLN HG2 B 149 . HG2 1 1
3772 1 1 2 2 49 GLN H B 149 . HN 1 1
3772 1 2 2 2 49 GLN HG3 B 149 . HG1 1 1
3773 1 1 2 2 49 GLN H B 149 . HN 1 1
3773 1 2 2 2 50 ASP H B 150 . HN 1 1
3774 1 1 2 2 49 GLN H B 149 . HN 1 1
3774 1 2 2 2 51 GLU H B 151 . HN 1 1
3775 1 1 2 2 49 GLN H B 149 . HN 1 1
3775 1 2 2 2 51 GLU QG B 151 . HG# 1 1
3776 1 1 2 2 49 GLN H B 149 . HN 1 1
3776 1 2 2 2 52 LEU MD2 B 152 . HD2# 1 1
3777 1 1 2 2 49 GLN H B 149 . HN 1 1
3777 1 2 2 2 66 TYR QD B 166 . HD# 1 1
3778 1 1 2 2 49 GLN H B 149 . HN 1 1
3778 1 2 2 2 66 TYR QE B 166 . HE# 1 1
3779 1 1 2 2 49 GLN HA B 149 . HA 1 1
3779 1 2 2 2 49 GLN HE22 B 149 . HE22 1 1
3780 1 1 2 2 49 GLN HA B 149 . HA 1 1
3780 1 2 2 2 49 GLN HG2 B 149 . HG2 1 1
3781 1 1 2 2 49 GLN HA B 149 . HA 1 1
3781 1 2 2 2 49 GLN HG3 B 149 . HG1 1 1
3782 1 1 2 2 49 GLN HA B 149 . HA 1 1
3782 1 2 2 2 51 GLU H B 151 . HN 1 1
3783 1 1 2 2 49 GLN HA B 149 . HA 1 1
3783 1 2 2 2 52 LEU H B 152 . HN 1 1
3784 1 1 2 2 49 GLN HA B 149 . HA 1 1
3784 1 2 2 2 52 LEU HB2 B 152 . HB2 1 1
3785 1 1 2 2 49 GLN HA B 149 . HA 1 1
3785 1 2 2 2 52 LEU MD2 B 152 . HD2# 1 1
3786 1 1 2 2 49 GLN HA B 149 . HA 1 1
3786 1 2 2 2 52 LEU HG B 152 . HG 1 1
3787 1 1 2 2 49 GLN HA B 149 . HA 1 1
3787 1 2 2 2 53 THR H B 153 . HN 1 1
3788 1 1 2 2 49 GLN HA B 149 . HA 1 1
3788 1 2 2 2 62 ALA MB B 162 . HB# 1 1
3789 1 1 2 2 49 GLN HA B 149 . HA 1 1
3789 1 2 2 2 63 LYS HA B 163 . HA 1 1
3790 1 1 2 2 49 GLN HA B 149 . HA 1 1
3790 1 2 2 2 66 TYR H B 166 . HN 1 1
3791 1 1 2 2 49 GLN HA B 149 . HA 1 1
3791 1 2 2 2 66 TYR QB B 166 . HB# 1 1
3792 1 1 2 2 49 GLN HA B 149 . HA 1 1
3792 1 2 2 2 66 TYR QD B 166 . HD# 1 1
3793 1 1 2 2 49 GLN QB B 149 . HB# 1 1
3793 1 2 2 2 49 GLN HE21 B 149 . HE21 1 1
3794 1 1 2 2 49 GLN QB B 149 . HB# 1 1
3794 1 2 2 2 49 GLN HE22 B 149 . HE22 1 1
3795 1 1 2 2 49 GLN QB B 149 . HB# 1 1
3795 1 2 2 2 50 ASP H B 150 . HN 1 1
3796 1 1 2 2 49 GLN QB B 149 . HB# 1 1
3796 1 2 2 2 50 ASP QB B 150 . HB# 1 1
3797 1 1 2 2 49 GLN QB B 149 . HB# 1 1
3797 1 2 2 2 51 GLU H B 151 . HN 1 1
3798 1 1 2 2 49 GLN QB B 149 . HB# 1 1
3798 1 2 2 2 52 LEU MD1 B 152 . HD1# 1 1
3799 1 1 2 2 49 GLN QB B 149 . HB# 1 1
3799 1 2 2 2 63 LYS HA B 163 . HA 1 1
3800 1 1 2 2 49 GLN QB B 149 . HB# 1 1
3800 1 2 2 2 66 TYR QD B 166 . HD# 1 1
3801 1 1 2 2 49 GLN QB B 149 . HB# 1 1
3801 1 2 2 2 66 TYR QE B 166 . HE# 1 1
3802 1 1 2 2 49 GLN HB2 B 149 . HB2 1 1
3802 1 2 2 2 50 ASP H B 150 . HN 1 1
3803 1 1 2 2 49 GLN HB3 B 149 . HB1 1 1
3803 1 2 2 2 50 ASP H B 150 . HN 1 1
3804 1 1 2 2 49 GLN HE21 B 149 . HE21 1 1
3804 1 2 2 2 49 GLN HG2 B 149 . HG2 1 1
3805 1 1 2 2 49 GLN HE21 B 149 . HE21 1 1
3805 1 2 2 2 49 GLN HG3 B 149 . HG1 1 1
3806 1 1 2 2 49 GLN HE21 B 149 . HE21 1 1
3806 1 2 2 2 50 ASP H B 150 . HN 1 1
3807 1 1 2 2 49 GLN HE21 B 149 . HE21 1 1
3807 1 2 2 2 52 LEU MD2 B 152 . HD2# 1 1
3808 1 1 2 2 49 GLN HE21 B 149 . HE21 1 1
3808 1 2 2 2 52 LEU HG B 152 . HG 1 1
3809 1 1 2 2 49 GLN HE21 B 149 . HE21 1 1
3809 1 2 2 2 53 THR H B 153 . HN 1 1
3810 1 1 2 2 49 GLN HE21 B 149 . HE21 1 1
3810 1 2 2 2 56 LEU QD B 156 . HD# 1 1
3811 1 1 2 2 49 GLN HE21 B 149 . HE21 1 1
3811 1 2 2 2 62 ALA H B 162 . HN 1 1
3812 1 1 2 2 49 GLN HE21 B 149 . HE21 1 1
3812 1 2 2 2 62 ALA MB B 162 . HB# 1 1
3813 1 1 2 2 49 GLN HE21 B 149 . HE21 1 1
3813 1 2 2 2 63 LYS H B 163 . HN 1 1
3814 1 1 2 2 49 GLN HE21 B 149 . HE21 1 1
3814 1 2 2 2 63 LYS HA B 163 . HA 1 1
3815 1 1 2 2 49 GLN HE21 B 149 . HE21 1 1
3815 1 2 2 2 63 LYS HB2 B 163 . HB2 1 1
3816 1 1 2 2 49 GLN HE21 B 149 . HE21 1 1
3816 1 2 2 2 63 LYS HB3 B 163 . HB1 1 1
3817 1 1 2 2 49 GLN HE21 B 149 . HE21 1 1
3817 1 2 2 2 66 TYR QB B 166 . HB# 1 1
3818 1 1 2 2 49 GLN HE22 B 149 . HE22 1 1
3818 1 2 2 2 49 GLN HG2 B 149 . HG2 1 1
3819 1 1 2 2 49 GLN HE22 B 149 . HE22 1 1
3819 1 2 2 2 52 LEU MD1 B 152 . HD1# 1 1
3820 1 1 2 2 49 GLN HE22 B 149 . HE22 1 1
3820 1 2 2 2 53 THR H B 153 . HN 1 1
3821 1 1 2 2 49 GLN HE22 B 149 . HE22 1 1
3821 1 2 2 2 53 THR HB B 153 . HB 1 1
3822 1 1 2 2 49 GLN HE22 B 149 . HE22 1 1
3822 1 2 2 2 62 ALA H B 162 . HN 1 1
3823 1 1 2 2 49 GLN HE22 B 149 . HE22 1 1
3823 1 2 2 2 62 ALA MB B 162 . HB# 1 1
3824 1 1 2 2 49 GLN HE22 B 149 . HE22 1 1
3824 1 2 2 2 63 LYS H B 163 . HN 1 1
3825 1 1 2 2 49 GLN HE22 B 149 . HE22 1 1
3825 1 2 2 2 63 LYS HA B 163 . HA 1 1
3826 1 1 2 2 49 GLN HE22 B 149 . HE22 1 1
3826 1 2 2 2 63 LYS HB2 B 163 . HB2 1 1
3827 1 1 2 2 49 GLN HE22 B 149 . HE22 1 1
3827 1 2 2 2 63 LYS QD B 163 . HD# 1 1
3828 1 1 2 2 49 GLN HE22 B 149 . HE22 1 1
3828 1 2 2 2 63 LYS HG2 B 163 . HG2 1 1
3829 1 1 2 2 49 GLN HE22 B 149 . HE22 1 1
3829 1 2 2 2 64 GLN H B 164 . HN 1 1
3830 1 1 2 2 49 GLN HE22 B 149 . HE22 1 1
3830 1 2 2 2 66 TYR QB B 166 . HB# 1 1
3831 1 1 2 2 49 GLN HG2 B 149 . HG2 1 1
3831 1 2 2 2 52 LEU HG B 152 . HG 1 1
3832 1 1 2 2 49 GLN HG2 B 149 . HG2 1 1
3832 1 2 2 2 62 ALA MB B 162 . HB# 1 1
3833 1 1 2 2 49 GLN HG2 B 149 . HG2 1 1
3833 1 2 2 2 63 LYS H B 163 . HN 1 1
3834 1 1 2 2 49 GLN HG2 B 149 . HG2 1 1
3834 1 2 2 2 63 LYS HA B 163 . HA 1 1
3835 1 1 2 2 49 GLN HG2 B 149 . HG2 1 1
3835 1 2 2 2 66 TYR H B 166 . HN 1 1
3836 1 1 2 2 49 GLN HG2 B 149 . HG2 1 1
3836 1 2 2 2 66 TYR QB B 166 . HB# 1 1
3837 1 1 2 2 49 GLN HG3 B 149 . HG1 1 1
3837 1 2 2 2 63 LYS HA B 163 . HA 1 1
3838 1 1 2 2 49 GLN HG3 B 149 . HG1 1 1
3838 1 2 2 2 66 TYR H B 166 . HN 1 1
3839 1 1 2 2 49 GLN HG3 B 149 . HG1 1 1
3839 1 2 2 2 66 TYR QB B 166 . HB# 1 1
3840 1 1 2 2 49 GLN HG3 B 149 . HG1 1 1
3840 1 2 2 2 67 ASP H B 167 . HN 1 1
3841 1 1 2 2 50 ASP H B 150 . HN 1 1
3841 1 2 2 2 50 ASP HB2 B 150 . HB2 1 1
3842 1 1 2 2 50 ASP H B 150 . HN 1 1
3842 1 2 2 2 50 ASP QB B 150 . HB# 1 1
3843 1 1 2 2 50 ASP H B 150 . HN 1 1
3843 1 2 2 2 50 ASP HB3 B 150 . HB1 1 1
3844 1 1 2 2 50 ASP H B 150 . HN 1 1
3844 1 2 2 2 51 GLU H B 151 . HN 1 1
3845 1 1 2 2 50 ASP H B 150 . HN 1 1
3845 1 2 2 2 51 GLU QG B 151 . HG# 1 1
3846 1 1 2 2 50 ASP HA B 150 . HA 1 1
3846 1 2 2 2 52 LEU H B 152 . HN 1 1
3847 1 1 2 2 50 ASP HA B 150 . HA 1 1
3847 1 2 2 2 52 LEU MD1 B 152 . HD1# 1 1
3848 1 1 2 2 50 ASP HA B 150 . HA 1 1
3848 1 2 2 2 53 THR H B 153 . HN 1 1
3849 1 1 2 2 50 ASP HA B 150 . HA 1 1
3849 1 2 2 2 53 THR HA B 153 . HA 1 1
3850 1 1 2 2 50 ASP HA B 150 . HA 1 1
3850 1 2 2 2 53 THR HB B 153 . HB 1 1
3851 1 1 2 2 50 ASP HA B 150 . HA 1 1
3851 1 2 2 2 54 SER H B 154 . HN 1 1
3852 1 1 2 2 50 ASP QB B 150 . HB# 1 1
3852 1 2 2 2 51 GLU HA B 151 . HA 1 1
3853 1 1 2 2 50 ASP QB B 150 . HB# 1 1
3853 1 2 2 2 52 LEU MD1 B 152 . HD1# 1 1
3854 1 1 2 2 50 ASP HB2 B 150 . HB2 1 1
3854 1 2 2 2 51 GLU H B 151 . HN 1 1
3855 1 1 2 2 50 ASP HB3 B 150 . HB1 1 1
3855 1 2 2 2 51 GLU H B 151 . HN 1 1
3856 1 1 2 2 51 GLU H B 151 . HN 1 1
3856 1 2 2 2 51 GLU HB2 B 151 . HB2 1 1
3857 1 1 2 2 51 GLU H B 151 . HN 1 1
3857 1 2 2 2 51 GLU QG B 151 . HG# 1 1
3858 1 1 2 2 51 GLU H B 151 . HN 1 1
3858 1 2 2 2 52 LEU H B 152 . HN 1 1
3859 1 1 2 2 51 GLU H B 151 . HN 1 1
3859 1 2 2 2 52 LEU HG B 152 . HG 1 1
3860 1 1 2 2 51 GLU H B 151 . HN 1 1
3860 1 2 2 2 53 THR H B 153 . HN 1 1
3861 1 1 2 2 51 GLU HA B 151 . HA 1 1
3861 1 2 2 2 51 GLU QG B 151 . HG# 1 1
3862 1 1 2 2 51 GLU HA B 151 . HA 1 1
3862 1 2 2 2 54 SER H B 154 . HN 1 1
3863 1 1 2 2 51 GLU HA B 151 . HA 1 1
3863 1 2 2 2 55 ILE MD B 155 . HD1# 1 1
3864 1 1 2 2 51 GLU HB2 B 151 . HB2 1 1
3864 1 2 2 2 52 LEU H B 152 . HN 1 1
3865 1 1 2 2 51 GLU HB2 B 151 . HB2 1 1
3865 1 2 2 2 52 LEU HB3 B 152 . HB1 1 1
3866 1 1 2 2 51 GLU HB2 B 151 . HB2 1 1
3866 1 2 2 2 52 LEU HG B 152 . HG 1 1
3867 1 1 2 2 51 GLU HB3 B 151 . HB1 1 1
3867 1 2 2 2 52 LEU H B 152 . HN 1 1
3868 1 1 2 2 51 GLU QG B 151 . HG# 1 1
3868 1 2 2 2 52 LEU H B 152 . HN 1 1
3869 1 1 2 2 51 GLU HG2 B 151 . HG2 1 1
3869 1 2 2 2 52 LEU H B 152 . HN 1 1
3870 1 1 2 2 51 GLU HG2 B 151 . HG2 1 1
3870 1 2 2 2 52 LEU HG B 152 . HG 1 1
3871 1 1 2 2 51 GLU HG3 B 151 . HG1 1 1
3871 1 2 2 2 52 LEU H B 152 . HN 1 1
3872 1 1 2 2 51 GLU HG3 B 151 . HG1 1 1
3872 1 2 2 2 52 LEU HG B 152 . HG 1 1
3873 1 1 2 2 52 LEU H B 152 . HN 1 1
3873 1 2 2 2 52 LEU HB2 B 152 . HB2 1 1
3874 1 1 2 2 52 LEU H B 152 . HN 1 1
3874 1 2 2 2 52 LEU HB3 B 152 . HB1 1 1
3875 1 1 2 2 52 LEU H B 152 . HN 1 1
3875 1 2 2 2 52 LEU MD1 B 152 . HD1# 1 1
3876 1 1 2 2 52 LEU H B 152 . HN 1 1
3876 1 2 2 2 52 LEU MD2 B 152 . HD2# 1 1
3877 1 1 2 2 52 LEU H B 152 . HN 1 1
3877 1 2 2 2 52 LEU HG B 152 . HG 1 1
3878 1 1 2 2 52 LEU H B 152 . HN 1 1
3878 1 2 2 2 54 SER H B 154 . HN 1 1
3879 1 1 2 2 52 LEU H B 152 . HN 1 1
3879 1 2 2 2 55 ILE MD B 155 . HD1# 1 1
3880 1 1 2 2 52 LEU H B 152 . HN 1 1
3880 1 2 2 2 62 ALA MB B 162 . HB# 1 1
3881 1 1 2 2 52 LEU H B 152 . HN 1 1
3881 1 2 2 2 66 TYR QD B 166 . HD# 1 1
3882 1 1 2 2 52 LEU HA B 152 . HA 1 1
3882 1 2 2 2 52 LEU MD1 B 152 . HD1# 1 1
3883 1 1 2 2 52 LEU HA B 152 . HA 1 1
3883 1 2 2 2 52 LEU HG B 152 . HG 1 1
3884 1 1 2 2 52 LEU HA B 152 . HA 1 1
3884 1 2 2 2 55 ILE H B 155 . HN 1 1
3885 1 1 2 2 52 LEU HA B 152 . HA 1 1
3885 1 2 2 2 55 ILE HA B 155 . HA 1 1
3886 1 1 2 2 52 LEU HA B 152 . HA 1 1
3886 1 2 2 2 55 ILE HB B 155 . HB 1 1
3887 1 1 2 2 52 LEU HA B 152 . HA 1 1
3887 1 2 2 2 55 ILE MD B 155 . HD1# 1 1
3888 1 1 2 2 52 LEU HA B 152 . HA 1 1
3888 1 2 2 2 55 ILE HG13 B 155 . HG11 1 1
3889 1 1 2 2 52 LEU HA B 152 . HA 1 1
3889 1 2 2 2 55 ILE MG B 155 . HG2# 1 1
3890 1 1 2 2 52 LEU HA B 152 . HA 1 1
3890 1 2 2 2 56 LEU H B 156 . HN 1 1
3891 1 1 2 2 52 LEU HA B 152 . HA 1 1
3891 1 2 2 2 56 LEU MD1 B 156 . HD1# 1 1
3892 1 1 2 2 52 LEU HA B 152 . HA 1 1
3892 1 2 2 2 56 LEU QD B 156 . HD# 1 1
3893 1 1 2 2 52 LEU HA B 152 . HA 1 1
3893 1 2 2 2 56 LEU MD2 B 156 . HD2# 1 1
3894 1 1 2 2 52 LEU HA B 152 . HA 1 1
3894 1 2 2 2 56 LEU HG B 156 . HG 1 1
3895 1 1 2 2 52 LEU HB2 B 152 . HB2 1 1
3895 1 2 2 2 52 LEU MD2 B 152 . HD2# 1 1
3896 1 1 2 2 52 LEU HB2 B 152 . HB2 1 1
3896 1 2 2 2 53 THR H B 153 . HN 1 1
3897 1 1 2 2 52 LEU HB2 B 152 . HB2 1 1
3897 1 2 2 2 54 SER H B 154 . HN 1 1
3898 1 1 2 2 52 LEU HB2 B 152 . HB2 1 1
3898 1 2 2 2 55 ILE H B 155 . HN 1 1
3899 1 1 2 2 52 LEU HB2 B 152 . HB2 1 1
3899 1 2 2 2 56 LEU QD B 156 . HD# 1 1
3900 1 1 2 2 52 LEU HB2 B 152 . HB2 1 1
3900 1 2 2 2 62 ALA MB B 162 . HB# 1 1
3901 1 1 2 2 52 LEU HB2 B 152 . HB2 1 1
3901 1 2 2 2 65 LEU QD B 165 . HD# 1 1
3902 1 1 2 2 52 LEU HB3 B 152 . HB1 1 1
3902 1 2 2 2 52 LEU MD2 B 152 . HD2# 1 1
3903 1 1 2 2 52 LEU HB3 B 152 . HB1 1 1
3903 1 2 2 2 53 THR H B 153 . HN 1 1
3904 1 1 2 2 52 LEU HB3 B 152 . HB1 1 1
3904 1 2 2 2 55 ILE MD B 155 . HD1# 1 1
3905 1 1 2 2 52 LEU HB3 B 152 . HB1 1 1
3905 1 2 2 2 56 LEU QD B 156 . HD# 1 1
3906 1 1 2 2 52 LEU HB3 B 152 . HB1 1 1
3906 1 2 2 2 62 ALA HA B 162 . HA 1 1
3907 1 1 2 2 52 LEU HB3 B 152 . HB1 1 1
3907 1 2 2 2 62 ALA MB B 162 . HB# 1 1
3908 1 1 2 2 52 LEU HB3 B 152 . HB1 1 1
3908 1 2 2 2 65 LEU QD B 165 . HD# 1 1
3909 1 1 2 2 52 LEU MD1 B 152 . HD1# 1 1
3909 1 2 2 2 53 THR H B 153 . HN 1 1
3910 1 1 2 2 52 LEU MD1 B 152 . HD1# 1 1
3910 1 2 2 2 53 THR HA B 153 . HA 1 1
3911 1 1 2 2 52 LEU MD1 B 152 . HD1# 1 1
3911 1 2 2 2 53 THR HB B 153 . HB 1 1
3912 1 1 2 2 52 LEU MD1 B 152 . HD1# 1 1
3912 1 2 2 2 54 SER H B 154 . HN 1 1
3913 1 1 2 2 52 LEU MD1 B 152 . HD1# 1 1
3913 1 2 2 2 55 ILE H B 155 . HN 1 1
3914 1 1 2 2 52 LEU MD1 B 152 . HD1# 1 1
3914 1 2 2 2 56 LEU H B 156 . HN 1 1
3915 1 1 2 2 52 LEU MD1 B 152 . HD1# 1 1
3915 1 2 2 2 62 ALA H B 162 . HN 1 1
3916 1 1 2 2 52 LEU MD1 B 152 . HD1# 1 1
3916 1 2 2 2 62 ALA HA B 162 . HA 1 1
3917 1 1 2 2 52 LEU MD1 B 152 . HD1# 1 1
3917 1 2 2 2 62 ALA MB B 162 . HB# 1 1
3918 1 1 2 2 52 LEU MD1 B 152 . HD1# 1 1
3918 1 2 2 2 63 LYS H B 163 . HN 1 1
3919 1 1 2 2 52 LEU MD1 B 152 . HD1# 1 1
3919 1 2 2 2 63 LYS HA B 163 . HA 1 1
3920 1 1 2 2 52 LEU MD1 B 152 . HD1# 1 1
3920 1 2 2 2 66 TYR QB B 166 . HB# 1 1
3921 1 1 2 2 52 LEU MD1 B 152 . HD1# 1 1
3921 1 2 2 2 66 TYR QD B 166 . HD# 1 1
3922 1 1 2 2 52 LEU MD2 B 152 . HD2# 1 1
3922 1 2 2 2 53 THR H B 153 . HN 1 1
3923 1 1 2 2 52 LEU MD2 B 152 . HD2# 1 1
3923 1 2 2 2 56 LEU QD B 156 . HD# 1 1
3924 1 1 2 2 52 LEU MD2 B 152 . HD2# 1 1
3924 1 2 2 2 62 ALA H B 162 . HN 1 1
3925 1 1 2 2 52 LEU MD2 B 152 . HD2# 1 1
3925 1 2 2 2 62 ALA HA B 162 . HA 1 1
3926 1 1 2 2 52 LEU MD2 B 152 . HD2# 1 1
3926 1 2 2 2 62 ALA MB B 162 . HB# 1 1
3927 1 1 2 2 52 LEU MD2 B 152 . HD2# 1 1
3927 1 2 2 2 63 LYS H B 163 . HN 1 1
3928 1 1 2 2 52 LEU MD2 B 152 . HD2# 1 1
3928 1 2 2 2 64 GLN H B 164 . HN 1 1
3929 1 1 2 2 52 LEU MD2 B 152 . HD2# 1 1
3929 1 2 2 2 65 LEU H B 165 . HN 1 1
3930 1 1 2 2 52 LEU MD2 B 152 . HD2# 1 1
3930 1 2 2 2 65 LEU QB B 165 . HB# 1 1
3931 1 1 2 2 52 LEU MD2 B 152 . HD2# 1 1
3931 1 2 2 2 65 LEU QD B 165 . HD# 1 1
3932 1 1 2 2 52 LEU MD2 B 152 . HD2# 1 1
3932 1 2 2 2 65 LEU HG B 165 . HG 1 1
3933 1 1 2 2 52 LEU MD2 B 152 . HD2# 1 1
3933 1 2 2 2 66 TYR H B 166 . HN 1 1
3934 1 1 2 2 52 LEU MD2 B 152 . HD2# 1 1
3934 1 2 2 2 66 TYR HA B 166 . HA 1 1
3935 1 1 2 2 52 LEU MD2 B 152 . HD2# 1 1
3935 1 2 2 2 66 TYR HB2 B 166 . HB2 1 1
3936 1 1 2 2 52 LEU MD2 B 152 . HD2# 1 1
3936 1 2 2 2 66 TYR QB B 166 . HB# 1 1
3937 1 1 2 2 52 LEU MD2 B 152 . HD2# 1 1
3937 1 2 2 2 66 TYR HB3 B 166 . HB1 1 1
3938 1 1 2 2 52 LEU MD2 B 152 . HD2# 1 1
3938 1 2 2 2 66 TYR QD B 166 . HD# 1 1
3939 1 1 2 2 52 LEU MD2 B 152 . HD2# 1 1
3939 1 2 2 2 66 TYR QE B 166 . HE# 1 1
3940 1 1 2 2 52 LEU MD2 B 152 . HD2# 1 1
3940 1 2 2 2 67 ASP H B 167 . HN 1 1
3941 1 1 2 2 52 LEU MD2 B 152 . HD2# 1 1
3941 1 2 2 2 69 ILE MD B 169 . HD1# 1 1
3942 1 1 2 2 52 LEU HG B 152 . HG 1 1
3942 1 2 2 2 53 THR H B 153 . HN 1 1
3943 1 1 2 2 53 THR H B 153 . HN 1 1
3943 1 2 2 2 53 THR HB B 153 . HB 1 1
3944 1 1 2 2 53 THR H B 153 . HN 1 1
3944 1 2 2 2 54 SER H B 154 . HN 1 1
3945 1 1 2 2 53 THR H B 153 . HN 1 1
3945 1 2 2 2 54 SER HA B 154 . HA 1 1
3946 1 1 2 2 53 THR H B 153 . HN 1 1
3946 1 2 2 2 54 SER QB B 154 . HB# 1 1
3947 1 1 2 2 53 THR H B 153 . HN 1 1
3947 1 2 2 2 55 ILE HB B 155 . HB 1 1
3948 1 1 2 2 53 THR H B 153 . HN 1 1
3948 1 2 2 2 55 ILE MD B 155 . HD1# 1 1
3949 1 1 2 2 53 THR H B 153 . HN 1 1
3949 1 2 2 2 56 LEU QD B 156 . HD# 1 1
3950 1 1 2 2 53 THR H B 153 . HN 1 1
3950 1 2 2 2 62 ALA HA B 162 . HA 1 1
3951 1 1 2 2 53 THR H B 153 . HN 1 1
3951 1 2 2 2 62 ALA MB B 162 . HB# 1 1
3952 1 1 2 2 53 THR HA B 153 . HA 1 1
3952 1 2 2 2 54 SER HA B 154 . HA 1 1
3953 1 1 2 2 53 THR HA B 153 . HA 1 1
3953 1 2 2 2 55 ILE H B 155 . HN 1 1
3954 1 1 2 2 53 THR HA B 153 . HA 1 1
3954 1 2 2 2 56 LEU QD B 156 . HD# 1 1
3955 1 1 2 2 53 THR HA B 153 . HA 1 1
3955 1 2 2 2 58 ASN H B 158 . HN 1 1
3956 1 1 2 2 53 THR HA B 153 . HA 1 1
3956 1 2 2 2 59 ALA HA B 159 . HA 1 1
3957 1 1 2 2 53 THR HA B 153 . HA 1 1
3957 1 2 2 2 59 ALA MB B 159 . HB# 1 1
3958 1 1 2 2 53 THR HA B 153 . HA 1 1
3958 1 2 2 2 62 ALA H B 162 . HN 1 1
3959 1 1 2 2 53 THR HA B 153 . HA 1 1
3959 1 2 2 2 62 ALA MB B 162 . HB# 1 1
3960 1 1 2 2 53 THR HA B 153 . HA 1 1
3960 1 2 2 2 63 LYS H B 163 . HN 1 1
3961 1 1 2 2 53 THR HB B 153 . HB 1 1
3961 1 2 2 2 54 SER H B 154 . HN 1 1
3962 1 1 2 2 53 THR HB B 153 . HB 1 1
3962 1 2 2 2 54 SER HA B 154 . HA 1 1
3963 1 1 2 2 53 THR HB B 153 . HB 1 1
3963 1 2 2 2 59 ALA HA B 159 . HA 1 1
3964 1 1 2 2 53 THR HB B 153 . HB 1 1
3964 1 2 2 2 59 ALA MB B 159 . HB# 1 1
3965 1 1 2 2 53 THR MG B 153 . HG2# 1 1
3965 1 2 2 2 58 ASN H B 158 . HN 1 1
3966 1 1 2 2 53 THR MG B 153 . HG2# 1 1
3966 1 2 2 2 59 ALA HA B 159 . HA 1 1
3967 1 1 2 2 54 SER H B 154 . HN 1 1
3967 1 2 2 2 54 SER QB B 154 . HB# 1 1
3968 1 1 2 2 54 SER H B 154 . HN 1 1
3968 1 2 2 2 55 ILE MD B 155 . HD1# 1 1
3969 1 1 2 2 54 SER H B 154 . HN 1 1
3969 1 2 2 2 55 ILE HG13 B 155 . HG11 1 1
3970 1 1 2 2 54 SER H B 154 . HN 1 1
3970 1 2 2 2 56 LEU H B 156 . HN 1 1
3971 1 1 2 2 54 SER H B 154 . HN 1 1
3971 1 2 2 2 57 GLY H B 157 . HN 1 1
3972 1 1 2 2 54 SER HA B 154 . HA 1 1
3972 1 2 2 2 54 SER QB B 154 . HB# 1 1
3973 1 1 2 2 54 SER HA B 154 . HA 1 1
3973 1 2 2 2 55 ILE HA B 155 . HA 1 1
3974 1 1 2 2 54 SER QB B 154 . HB# 1 1
3974 1 2 2 2 55 ILE H B 155 . HN 1 1
3975 1 1 2 2 54 SER QB B 154 . HB# 1 1
3975 1 2 2 2 55 ILE HA B 155 . HA 1 1
3976 1 1 2 2 54 SER QB B 154 . HB# 1 1
3976 1 2 2 2 55 ILE HB B 155 . HB 1 1
3977 1 1 2 2 54 SER QB B 154 . HB# 1 1
3977 1 2 2 2 55 ILE HG13 B 155 . HG11 1 1
3978 1 1 2 2 55 ILE H B 155 . HN 1 1
3978 1 2 2 2 55 ILE HB B 155 . HB 1 1
3979 1 1 2 2 55 ILE H B 155 . HN 1 1
3979 1 2 2 2 55 ILE MD B 155 . HD1# 1 1
3980 1 1 2 2 55 ILE H B 155 . HN 1 1
3980 1 2 2 2 55 ILE HG12 B 155 . HG12 1 1
3981 1 1 2 2 55 ILE H B 155 . HN 1 1
3981 1 2 2 2 55 ILE HG13 B 155 . HG11 1 1
3982 1 1 2 2 55 ILE H B 155 . HN 1 1
3982 1 2 2 2 55 ILE MG B 155 . HG2# 1 1
3983 1 1 2 2 55 ILE H B 155 . HN 1 1
3983 1 2 2 2 56 LEU H B 156 . HN 1 1
3984 1 1 2 2 55 ILE H B 155 . HN 1 1
3984 1 2 2 2 56 LEU HG B 156 . HG 1 1
3985 1 1 2 2 55 ILE H B 155 . HN 1 1
3985 1 2 2 2 57 GLY H B 157 . HN 1 1
3986 1 1 2 2 55 ILE HA B 155 . HA 1 1
3986 1 2 2 2 55 ILE MD B 155 . HD1# 1 1
3987 1 1 2 2 55 ILE HA B 155 . HA 1 1
3987 1 2 2 2 55 ILE HG12 B 155 . HG12 1 1
3988 1 1 2 2 55 ILE HA B 155 . HA 1 1
3988 1 2 2 2 55 ILE HG13 B 155 . HG11 1 1
3989 1 1 2 2 55 ILE HA B 155 . HA 1 1
3989 1 2 2 2 55 ILE MG B 155 . HG2# 1 1
3990 1 1 2 2 55 ILE HA B 155 . HA 1 1
3990 1 2 2 2 56 LEU HG B 156 . HG 1 1
3991 1 1 2 2 55 ILE HA B 155 . HA 1 1
3991 1 2 2 2 57 GLY H B 157 . HN 1 1
3992 1 1 2 2 55 ILE HB B 155 . HB 1 1
3992 1 2 2 2 55 ILE MD B 155 . HD1# 1 1
3993 1 1 2 2 55 ILE HB B 155 . HB 1 1
3993 1 2 2 2 56 LEU H B 156 . HN 1 1
3994 1 1 2 2 55 ILE HB B 155 . HB 1 1
3994 1 2 2 2 56 LEU QD B 156 . HD# 1 1
3995 1 1 2 2 55 ILE HB B 155 . HB 1 1
3995 1 2 2 2 56 LEU HG B 156 . HG 1 1
3996 1 1 2 2 55 ILE MD B 155 . HD1# 1 1
3996 1 2 2 2 56 LEU H B 156 . HN 1 1
3997 1 1 2 2 55 ILE HG12 B 155 . HG12 1 1
3997 1 2 2 2 55 ILE MG B 155 . HG2# 1 1
3998 1 1 2 2 55 ILE HG13 B 155 . HG11 1 1
3998 1 2 2 2 56 LEU H B 156 . HN 1 1
3999 1 1 2 2 55 ILE MG B 155 . HG2# 1 1
3999 1 2 2 2 56 LEU H B 156 . HN 1 1
4000 1 1 2 2 55 ILE MG B 155 . HG2# 1 1
4000 1 2 2 2 56 LEU HA B 156 . HA 1 1
4001 1 1 2 2 55 ILE MG B 155 . HG2# 1 1
4001 1 2 2 2 56 LEU HG B 156 . HG 1 1
4002 1 1 2 2 55 ILE MG B 155 . HG2# 1 1
4002 1 2 2 2 57 GLY H B 157 . HN 1 1
4003 1 1 2 2 56 LEU H B 156 . HN 1 1
4003 1 2 2 2 56 LEU HB2 B 156 . HB2 1 1
4004 1 1 2 2 56 LEU H B 156 . HN 1 1
4004 1 2 2 2 56 LEU QB B 156 . HB# 1 1
4005 1 1 2 2 56 LEU H B 156 . HN 1 1
4005 1 2 2 2 56 LEU HB3 B 156 . HB1 1 1
4006 1 1 2 2 56 LEU H B 156 . HN 1 1
4006 1 2 2 2 56 LEU MD1 B 156 . HD1# 1 1
4007 1 1 2 2 56 LEU H B 156 . HN 1 1
4007 1 2 2 2 56 LEU QD B 156 . HD# 1 1
4008 1 1 2 2 56 LEU H B 156 . HN 1 1
4008 1 2 2 2 56 LEU MD2 B 156 . HD2# 1 1
4009 1 1 2 2 56 LEU H B 156 . HN 1 1
4009 1 2 2 2 56 LEU HG B 156 . HG 1 1
4010 1 1 2 2 56 LEU H B 156 . HN 1 1
4010 1 2 2 2 57 GLY H B 157 . HN 1 1
4011 1 1 2 2 56 LEU H B 156 . HN 1 1
4011 1 2 2 2 57 GLY QA B 157 . HA# 1 1
4012 1 1 2 2 56 LEU H B 156 . HN 1 1
4012 1 2 2 2 58 ASN H B 158 . HN 1 1
4013 1 1 2 2 56 LEU HA B 156 . HA 1 1
4013 1 2 2 2 56 LEU MD1 B 156 . HD1# 1 1
4014 1 1 2 2 56 LEU HA B 156 . HA 1 1
4014 1 2 2 2 56 LEU QD B 156 . HD# 1 1
4015 1 1 2 2 56 LEU HA B 156 . HA 1 1
4015 1 2 2 2 56 LEU MD2 B 156 . HD2# 1 1
4016 1 1 2 2 56 LEU HA B 156 . HA 1 1
4016 1 2 2 2 56 LEU HG B 156 . HG 1 1
4017 1 1 2 2 56 LEU HA B 156 . HA 1 1
4017 1 2 2 2 58 ASN H B 158 . HN 1 1
4018 1 1 2 2 56 LEU QB B 156 . HB# 1 1
4018 1 2 2 2 56 LEU QD B 156 . HD# 1 1
4019 1 1 2 2 56 LEU QB B 156 . HB# 1 1
4019 1 2 2 2 57 GLY H B 157 . HN 1 1
4020 1 1 2 2 56 LEU QB B 156 . HB# 1 1
4020 1 2 2 2 61 ASN HB2 B 161 . HB2 1 1
4021 1 1 2 2 56 LEU QB B 156 . HB# 1 1
4021 1 2 2 2 61 ASN HD22 B 161 . HD22 1 1
4022 1 1 2 2 56 LEU QB B 156 . HB# 1 1
4022 1 2 2 2 62 ALA H B 162 . HN 1 1
4023 1 1 2 2 56 LEU QB B 156 . HB# 1 1
4023 1 2 2 2 62 ALA MB B 162 . HB# 1 1
4024 1 1 2 2 56 LEU HB2 B 156 . HB2 1 1
4024 1 2 2 2 56 LEU MD1 B 156 . HD1# 1 1
4025 1 1 2 2 56 LEU HB2 B 156 . HB2 1 1
4025 1 2 2 2 56 LEU MD2 B 156 . HD2# 1 1
4026 1 1 2 2 56 LEU HB2 B 156 . HB2 1 1
4026 1 2 2 2 57 GLY H B 157 . HN 1 1
4027 1 1 2 2 56 LEU HB2 B 156 . HB2 1 1
4027 1 2 2 2 58 ASN H B 158 . HN 1 1
4028 1 1 2 2 56 LEU HB2 B 156 . HB2 1 1
4028 1 2 2 2 61 ASN HB3 B 161 . HB1 1 1
4029 1 1 2 2 56 LEU HB2 B 156 . HB2 1 1
4029 1 2 2 2 62 ALA H B 162 . HN 1 1
4030 1 1 2 2 56 LEU HB3 B 156 . HB1 1 1
4030 1 2 2 2 56 LEU MD1 B 156 . HD1# 1 1
4031 1 1 2 2 56 LEU HB3 B 156 . HB1 1 1
4031 1 2 2 2 56 LEU MD2 B 156 . HD2# 1 1
4032 1 1 2 2 56 LEU HB3 B 156 . HB1 1 1
4032 1 2 2 2 57 GLY H B 157 . HN 1 1
4033 1 1 2 2 56 LEU HB3 B 156 . HB1 1 1
4033 1 2 2 2 58 ASN H B 158 . HN 1 1
4034 1 1 2 2 56 LEU HB3 B 156 . HB1 1 1
4034 1 2 2 2 61 ASN HB3 B 161 . HB1 1 1
4035 1 1 2 2 56 LEU HB3 B 156 . HB1 1 1
4035 1 2 2 2 62 ALA H B 162 . HN 1 1
4036 1 1 2 2 56 LEU QD B 156 . HD# 1 1
4036 1 2 2 2 57 GLY H B 157 . HN 1 1
4037 1 1 2 2 56 LEU QD B 156 . HD# 1 1
4037 1 2 2 2 58 ASN H B 158 . HN 1 1
4038 1 1 2 2 56 LEU QD B 156 . HD# 1 1
4038 1 2 2 2 58 ASN QB B 158 . HB# 1 1
4039 1 1 2 2 56 LEU QD B 156 . HD# 1 1
4039 1 2 2 2 61 ASN H B 161 . HN 1 1
4040 1 1 2 2 56 LEU QD B 156 . HD# 1 1
4040 1 2 2 2 61 ASN HA B 161 . HA 1 1
4041 1 1 2 2 56 LEU QD B 156 . HD# 1 1
4041 1 2 2 2 61 ASN HB2 B 161 . HB2 1 1
4042 1 1 2 2 56 LEU QD B 156 . HD# 1 1
4042 1 2 2 2 61 ASN HB3 B 161 . HB1 1 1
4043 1 1 2 2 56 LEU QD B 156 . HD# 1 1
4043 1 2 2 2 61 ASN HD21 B 161 . HD21 1 1
4044 1 1 2 2 56 LEU QD B 156 . HD# 1 1
4044 1 2 2 2 62 ALA H B 162 . HN 1 1
4045 1 1 2 2 56 LEU QD B 156 . HD# 1 1
4045 1 2 2 2 62 ALA HA B 162 . HA 1 1
4046 1 1 2 2 56 LEU QD B 156 . HD# 1 1
4046 1 2 2 2 62 ALA MB B 162 . HB# 1 1
4047 1 1 2 2 56 LEU QD B 156 . HD# 1 1
4047 1 2 2 2 63 LYS H B 163 . HN 1 1
4048 1 1 2 2 56 LEU QD B 156 . HD# 1 1
4048 1 2 2 2 64 GLN H B 164 . HN 1 1
4049 1 1 2 2 56 LEU QD B 156 . HD# 1 1
4049 1 2 2 2 65 LEU H B 165 . HN 1 1
4050 1 1 2 2 56 LEU QD B 156 . HD# 1 1
4050 1 2 2 2 65 LEU QD B 165 . HD# 1 1
4051 1 1 2 2 56 LEU QD B 156 . HD# 1 1
4051 1 2 2 2 66 TYR H B 166 . HN 1 1
4052 1 1 2 2 56 LEU MD1 B 156 . HD1# 1 1
4052 1 2 2 2 57 GLY H B 157 . HN 1 1
4053 1 1 2 2 56 LEU MD1 B 156 . HD1# 1 1
4053 1 2 2 2 58 ASN H B 158 . HN 1 1
4054 1 1 2 2 56 LEU MD1 B 156 . HD1# 1 1
4054 1 2 2 2 61 ASN HB2 B 161 . HB2 1 1
4055 1 1 2 2 56 LEU MD1 B 156 . HD1# 1 1
4055 1 2 2 2 61 ASN HB3 B 161 . HB1 1 1
4056 1 1 2 2 56 LEU MD2 B 156 . HD2# 1 1
4056 1 2 2 2 57 GLY H B 157 . HN 1 1
4057 1 1 2 2 56 LEU MD2 B 156 . HD2# 1 1
4057 1 2 2 2 58 ASN H B 158 . HN 1 1
4058 1 1 2 2 56 LEU MD2 B 156 . HD2# 1 1
4058 1 2 2 2 61 ASN HB2 B 161 . HB2 1 1
4059 1 1 2 2 56 LEU MD2 B 156 . HD2# 1 1
4059 1 2 2 2 61 ASN HB3 B 161 . HB1 1 1
4060 1 1 2 2 56 LEU HG B 156 . HG 1 1
4060 1 2 2 2 57 GLY H B 157 . HN 1 1
4061 1 1 2 2 56 LEU HG B 156 . HG 1 1
4061 1 2 2 2 58 ASN H B 158 . HN 1 1
4062 1 1 2 2 57 GLY H B 157 . HN 1 1
4062 1 2 2 2 58 ASN H B 158 . HN 1 1
4063 1 1 2 2 57 GLY QA B 157 . HA# 1 1
4063 1 2 2 2 58 ASN H B 158 . HN 1 1
4064 1 1 2 2 57 GLY QA B 157 . HA# 1 1
4064 1 2 2 2 58 ASN HA B 158 . HA 1 1
4065 1 1 2 2 58 ASN H B 158 . HN 1 1
4065 1 2 2 2 58 ASN HB2 B 158 . HB2 1 1
4066 1 1 2 2 58 ASN H B 158 . HN 1 1
4066 1 2 2 2 58 ASN QB B 158 . HB# 1 1
4067 1 1 2 2 58 ASN H B 158 . HN 1 1
4067 1 2 2 2 58 ASN HB3 B 158 . HB1 1 1
4068 1 1 2 2 58 ASN H B 158 . HN 1 1
4068 1 2 2 2 61 ASN H B 161 . HN 1 1
4069 1 1 2 2 58 ASN H B 158 . HN 1 1
4069 1 2 2 2 61 ASN HB2 B 161 . HB2 1 1
4070 1 1 2 2 58 ASN H B 158 . HN 1 1
4070 1 2 2 2 61 ASN HD21 B 161 . HD21 1 1
4071 1 1 2 2 58 ASN H B 158 . HN 1 1
4071 1 2 2 2 62 ALA H B 162 . HN 1 1
4072 1 1 2 2 58 ASN H B 158 . HN 1 1
4072 1 2 2 2 62 ALA MB B 162 . HB# 1 1
4073 1 1 2 2 58 ASN QB B 158 . HB# 1 1
4073 1 2 2 2 58 ASN QD B 158 . HD2# 1 1
4074 1 1 2 2 58 ASN QB B 158 . HB# 1 1
4074 1 2 2 2 59 ALA MB B 159 . HB# 1 1
4075 1 1 2 2 58 ASN QB B 158 . HB# 1 1
4075 1 2 2 2 60 ALA H B 160 . HN 1 1
4076 1 1 2 2 58 ASN QB B 158 . HB# 1 1
4076 1 2 2 2 60 ALA MB B 160 . HB# 1 1
4077 1 1 2 2 58 ASN QB B 158 . HB# 1 1
4077 1 2 2 2 61 ASN H B 161 . HN 1 1
4078 1 1 2 2 58 ASN QB B 158 . HB# 1 1
4078 1 2 2 2 61 ASN HB2 B 161 . HB2 1 1
4079 1 1 2 2 58 ASN QB B 158 . HB# 1 1
4079 1 2 2 2 61 ASN HD22 B 161 . HD22 1 1
4080 1 1 2 2 58 ASN QB B 158 . HB# 1 1
4080 1 2 2 2 62 ALA H B 162 . HN 1 1
4081 1 1 2 2 58 ASN HB2 B 158 . HB2 1 1
4081 1 2 2 2 60 ALA H B 160 . HN 1 1
4082 1 1 2 2 58 ASN HB2 B 158 . HB2 1 1
4082 1 2 2 2 60 ALA MB B 160 . HB# 1 1
4083 1 1 2 2 58 ASN HB2 B 158 . HB2 1 1
4083 1 2 2 2 61 ASN H B 161 . HN 1 1
4084 1 1 2 2 58 ASN HB2 B 158 . HB2 1 1
4084 1 2 2 2 61 ASN HD21 B 161 . HD21 1 1
4085 1 1 2 2 58 ASN HB2 B 158 . HB2 1 1
4085 1 2 2 2 61 ASN HD22 B 161 . HD22 1 1
4086 1 1 2 2 58 ASN HB2 B 158 . HB2 1 1
4086 1 2 2 2 62 ALA H B 162 . HN 1 1
4087 1 1 2 2 58 ASN HB3 B 158 . HB1 1 1
4087 1 2 2 2 60 ALA H B 160 . HN 1 1
4088 1 1 2 2 58 ASN HB3 B 158 . HB1 1 1
4088 1 2 2 2 60 ALA MB B 160 . HB# 1 1
4089 1 1 2 2 58 ASN HB3 B 158 . HB1 1 1
4089 1 2 2 2 61 ASN H B 161 . HN 1 1
4090 1 1 2 2 58 ASN HB3 B 158 . HB1 1 1
4090 1 2 2 2 61 ASN HD21 B 161 . HD21 1 1
4091 1 1 2 2 58 ASN HB3 B 158 . HB1 1 1
4091 1 2 2 2 61 ASN HD22 B 161 . HD22 1 1
4092 1 1 2 2 58 ASN HB3 B 158 . HB1 1 1
4092 1 2 2 2 62 ALA H B 162 . HN 1 1
4093 1 1 2 2 58 ASN QD B 158 . HD2# 1 1
4093 1 2 2 2 60 ALA H B 160 . HN 1 1
4094 1 1 2 2 58 ASN QD B 158 . HD2# 1 1
4094 1 2 2 2 60 ALA MB B 160 . HB# 1 1
4095 1 1 2 2 58 ASN QD B 158 . HD2# 1 1
4095 1 2 2 2 61 ASN HD22 B 161 . HD22 1 1
4096 1 1 2 2 58 ASN HD21 B 158 . HD21 1 1
4096 1 2 2 2 60 ALA H B 160 . HN 1 1
4097 1 1 2 2 58 ASN HD21 B 158 . HD21 1 1
4097 1 2 2 2 60 ALA MB B 160 . HB# 1 1
4098 1 1 2 2 58 ASN HD22 B 158 . HD22 1 1
4098 1 2 2 2 60 ALA H B 160 . HN 1 1
4099 1 1 2 2 58 ASN HD22 B 158 . HD22 1 1
4099 1 2 2 2 60 ALA MB B 160 . HB# 1 1
4100 1 1 2 2 59 ALA HA B 159 . HA 1 1
4100 1 2 2 2 62 ALA H B 162 . HN 1 1
4101 1 1 2 2 59 ALA HA B 159 . HA 1 1
4101 1 2 2 2 62 ALA MB B 162 . HB# 1 1
4102 1 1 2 2 59 ALA HA B 159 . HA 1 1
4102 1 2 2 2 63 LYS H B 163 . HN 1 1
4103 1 1 2 2 59 ALA HA B 159 . HA 1 1
4103 1 2 2 2 63 LYS HB3 B 163 . HB1 1 1
4104 1 1 2 2 59 ALA MB B 159 . HB# 1 1
4104 1 2 2 2 60 ALA H B 160 . HN 1 1
4105 1 1 2 2 59 ALA MB B 159 . HB# 1 1
4105 1 2 2 2 61 ASN H B 161 . HN 1 1
4106 1 1 2 2 60 ALA H B 160 . HN 1 1
4106 1 2 2 2 60 ALA MB B 160 . HB# 1 1
4107 1 1 2 2 60 ALA H B 160 . HN 1 1
4107 1 2 2 2 61 ASN HB2 B 161 . HB2 1 1
4108 1 1 2 2 60 ALA H B 160 . HN 1 1
4108 1 2 2 2 62 ALA H B 162 . HN 1 1
4109 1 1 2 2 60 ALA H B 160 . HN 1 1
4109 1 2 2 2 62 ALA MB B 162 . HB# 1 1
4110 1 1 2 2 60 ALA H B 160 . HN 1 1
4110 1 2 2 2 63 LYS H B 163 . HN 1 1
4111 1 1 2 2 60 ALA HA B 160 . HA 1 1
4111 1 2 2 2 61 ASN HA B 161 . HA 1 1
4112 1 1 2 2 60 ALA HA B 160 . HA 1 1
4112 1 2 2 2 62 ALA H B 162 . HN 1 1
4113 1 1 2 2 60 ALA HA B 160 . HA 1 1
4113 1 2 2 2 63 LYS H B 163 . HN 1 1
4114 1 1 2 2 60 ALA HA B 160 . HA 1 1
4114 1 2 2 2 63 LYS HB3 B 163 . HB1 1 1
4115 1 1 2 2 60 ALA HA B 160 . HA 1 1
4115 1 2 2 2 64 GLN H B 164 . HN 1 1
4116 1 1 2 2 60 ALA HA B 160 . HA 1 1
4116 1 2 2 2 64 GLN HG3 B 164 . HG1 1 1
4117 1 1 2 2 60 ALA MB B 160 . HB# 1 1
4117 1 2 2 2 61 ASN H B 161 . HN 1 1
4118 1 1 2 2 60 ALA MB B 160 . HB# 1 1
4118 1 2 2 2 61 ASN HA B 161 . HA 1 1
4119 1 1 2 2 60 ALA MB B 160 . HB# 1 1
4119 1 2 2 2 61 ASN HB2 B 161 . HB2 1 1
4120 1 1 2 2 60 ALA MB B 160 . HB# 1 1
4120 1 2 2 2 61 ASN HB3 B 161 . HB1 1 1
4121 1 1 2 2 60 ALA MB B 160 . HB# 1 1
4121 1 2 2 2 61 ASN HD21 B 161 . HD21 1 1
4122 1 1 2 2 60 ALA MB B 160 . HB# 1 1
4122 1 2 2 2 61 ASN HD22 B 161 . HD22 1 1
4123 1 1 2 2 60 ALA MB B 160 . HB# 1 1
4123 1 2 2 2 62 ALA H B 162 . HN 1 1
4124 1 1 2 2 60 ALA MB B 160 . HB# 1 1
4124 1 2 2 2 63 LYS H B 163 . HN 1 1
4125 1 1 2 2 60 ALA MB B 160 . HB# 1 1
4125 1 2 2 2 63 LYS HB3 B 163 . HB1 1 1
4126 1 1 2 2 60 ALA MB B 160 . HB# 1 1
4126 1 2 2 2 64 GLN H B 164 . HN 1 1
4127 1 1 2 2 60 ALA MB B 160 . HB# 1 1
4127 1 2 2 2 64 GLN HE21 B 164 . HE21 1 1
4128 1 1 2 2 60 ALA MB B 160 . HB# 1 1
4128 1 2 2 2 64 GLN HE22 B 164 . HE22 1 1
4129 1 1 2 2 60 ALA MB B 160 . HB# 1 1
4129 1 2 2 2 64 GLN HG3 B 164 . HG1 1 1
4130 1 1 2 2 61 ASN H B 161 . HN 1 1
4130 1 2 2 2 61 ASN HB2 B 161 . HB2 1 1
4131 1 1 2 2 61 ASN H B 161 . HN 1 1
4131 1 2 2 2 61 ASN HB3 B 161 . HB1 1 1
4132 1 1 2 2 61 ASN H B 161 . HN 1 1
4132 1 2 2 2 61 ASN HD21 B 161 . HD21 1 1
4133 1 1 2 2 61 ASN H B 161 . HN 1 1
4133 1 2 2 2 61 ASN HD22 B 161 . HD22 1 1
4134 1 1 2 2 61 ASN H B 161 . HN 1 1
4134 1 2 2 2 62 ALA H B 162 . HN 1 1
4135 1 1 2 2 61 ASN H B 161 . HN 1 1
4135 1 2 2 2 63 LYS H B 163 . HN 1 1
4136 1 1 2 2 61 ASN H B 161 . HN 1 1
4136 1 2 2 2 64 GLN H B 164 . HN 1 1
4137 1 1 2 2 61 ASN H B 161 . HN 1 1
4137 1 2 2 2 64 GLN HE21 B 164 . HE21 1 1
4138 1 1 2 2 61 ASN H B 161 . HN 1 1
4138 1 2 2 2 64 GLN HG3 B 164 . HG1 1 1
4139 1 1 2 2 61 ASN HA B 161 . HA 1 1
4139 1 2 2 2 61 ASN HD21 B 161 . HD21 1 1
4140 1 1 2 2 61 ASN HA B 161 . HA 1 1
4140 1 2 2 2 61 ASN HD22 B 161 . HD22 1 1
4141 1 1 2 2 61 ASN HA B 161 . HA 1 1
4141 1 2 2 2 64 GLN H B 164 . HN 1 1
4142 1 1 2 2 61 ASN HA B 161 . HA 1 1
4142 1 2 2 2 64 GLN HE21 B 164 . HE21 1 1
4143 1 1 2 2 61 ASN HA B 161 . HA 1 1
4143 1 2 2 2 64 GLN HE22 B 164 . HE22 1 1
4144 1 1 2 2 61 ASN HA B 161 . HA 1 1
4144 1 2 2 2 64 GLN HG2 B 164 . HG2 1 1
4145 1 1 2 2 61 ASN HA B 161 . HA 1 1
4145 1 2 2 2 64 GLN HG3 B 164 . HG1 1 1
4146 1 1 2 2 61 ASN HA B 161 . HA 1 1
4146 1 2 2 2 65 LEU H B 165 . HN 1 1
4147 1 1 2 2 61 ASN HB2 B 161 . HB2 1 1
4147 1 2 2 2 61 ASN HD22 B 161 . HD22 1 1
4148 1 1 2 2 61 ASN HB2 B 161 . HB2 1 1
4148 1 2 2 2 62 ALA H B 162 . HN 1 1
4149 1 1 2 2 61 ASN HB2 B 161 . HB2 1 1
4149 1 2 2 2 63 LYS H B 163 . HN 1 1
4150 1 1 2 2 61 ASN HB3 B 161 . HB1 1 1
4150 1 2 2 2 61 ASN HD22 B 161 . HD22 1 1
4151 1 1 2 2 61 ASN HB3 B 161 . HB1 1 1
4151 1 2 2 2 62 ALA H B 162 . HN 1 1
4152 1 1 2 2 61 ASN HB3 B 161 . HB1 1 1
4152 1 2 2 2 62 ALA HA B 162 . HA 1 1
4153 1 1 2 2 61 ASN HB3 B 161 . HB1 1 1
4153 1 2 2 2 63 LYS H B 163 . HN 1 1
4154 1 1 2 2 61 ASN HB3 B 161 . HB1 1 1
4154 1 2 2 2 65 LEU QD B 165 . HD# 1 1
4155 1 1 2 2 61 ASN HD21 B 161 . HD21 1 1
4155 1 2 2 2 62 ALA H B 162 . HN 1 1
4156 1 1 2 2 62 ALA H B 162 . HN 1 1
4156 1 2 2 2 62 ALA MB B 162 . HB# 1 1
4157 1 1 2 2 62 ALA H B 162 . HN 1 1
4157 1 2 2 2 63 LYS H B 163 . HN 1 1
4158 1 1 2 2 62 ALA H B 162 . HN 1 1
4158 1 2 2 2 63 LYS HB3 B 163 . HB1 1 1
4159 1 1 2 2 62 ALA H B 162 . HN 1 1
4159 1 2 2 2 65 LEU H B 165 . HN 1 1
4160 1 1 2 2 62 ALA H B 162 . HN 1 1
4160 1 2 2 2 65 LEU QD B 165 . HD# 1 1
4161 1 1 2 2 62 ALA HA B 162 . HA 1 1
4161 1 2 2 2 64 GLN H B 164 . HN 1 1
4162 1 1 2 2 62 ALA HA B 162 . HA 1 1
4162 1 2 2 2 64 GLN HB2 B 164 . HB2 1 1
4163 1 1 2 2 62 ALA HA B 162 . HA 1 1
4163 1 2 2 2 65 LEU H B 165 . HN 1 1
4164 1 1 2 2 62 ALA HA B 162 . HA 1 1
4164 1 2 2 2 65 LEU QB B 165 . HB# 1 1
4165 1 1 2 2 62 ALA HA B 162 . HA 1 1
4165 1 2 2 2 65 LEU QD B 165 . HD# 1 1
4166 1 1 2 2 62 ALA HA B 162 . HA 1 1
4166 1 2 2 2 66 TYR H B 166 . HN 1 1
4167 1 1 2 2 62 ALA MB B 162 . HB# 1 1
4167 1 2 2 2 63 LYS H B 163 . HN 1 1
4168 1 1 2 2 62 ALA MB B 162 . HB# 1 1
4168 1 2 2 2 63 LYS HA B 163 . HA 1 1
4169 1 1 2 2 62 ALA MB B 162 . HB# 1 1
4169 1 2 2 2 63 LYS HB2 B 163 . HB2 1 1
4170 1 1 2 2 62 ALA MB B 162 . HB# 1 1
4170 1 2 2 2 65 LEU H B 165 . HN 1 1
4171 1 1 2 2 62 ALA MB B 162 . HB# 1 1
4171 1 2 2 2 66 TYR H B 166 . HN 1 1
4172 1 1 2 2 63 LYS H B 163 . HN 1 1
4172 1 2 2 2 63 LYS HB2 B 163 . HB2 1 1
4173 1 1 2 2 63 LYS H B 163 . HN 1 1
4173 1 2 2 2 63 LYS HB3 B 163 . HB1 1 1
4174 1 1 2 2 63 LYS H B 163 . HN 1 1
4174 1 2 2 2 63 LYS QD B 163 . HD# 1 1
4175 1 1 2 2 63 LYS H B 163 . HN 1 1
4175 1 2 2 2 63 LYS HG2 B 163 . HG2 1 1
4176 1 1 2 2 63 LYS H B 163 . HN 1 1
4176 1 2 2 2 63 LYS HG3 B 163 . HG1 1 1
4177 1 1 2 2 63 LYS H B 163 . HN 1 1
4177 1 2 2 2 64 GLN H B 164 . HN 1 1
4178 1 1 2 2 63 LYS H B 163 . HN 1 1
4178 1 2 2 2 64 GLN HB2 B 164 . HB2 1 1
4179 1 1 2 2 63 LYS H B 163 . HN 1 1
4179 1 2 2 2 64 GLN HG3 B 164 . HG1 1 1
4180 1 1 2 2 63 LYS H B 163 . HN 1 1
4180 1 2 2 2 65 LEU QD B 165 . HD# 1 1
4181 1 1 2 2 63 LYS H B 163 . HN 1 1
4181 1 2 2 2 66 TYR H B 166 . HN 1 1
4182 1 1 2 2 63 LYS HA B 163 . HA 1 1
4182 1 2 2 2 63 LYS QD B 163 . HD# 1 1
4183 1 1 2 2 63 LYS HA B 163 . HA 1 1
4183 1 2 2 2 63 LYS HG2 B 163 . HG2 1 1
4184 1 1 2 2 63 LYS HA B 163 . HA 1 1
4184 1 2 2 2 63 LYS HG3 B 163 . HG1 1 1
4185 1 1 2 2 63 LYS HA B 163 . HA 1 1
4185 1 2 2 2 65 LEU H B 165 . HN 1 1
4186 1 1 2 2 63 LYS HA B 163 . HA 1 1
4186 1 2 2 2 66 TYR H B 166 . HN 1 1
4187 1 1 2 2 63 LYS HA B 163 . HA 1 1
4187 1 2 2 2 66 TYR QB B 166 . HB# 1 1
4188 1 1 2 2 63 LYS HA B 163 . HA 1 1
4188 1 2 2 2 67 ASP H B 167 . HN 1 1
4189 1 1 2 2 63 LYS HB2 B 163 . HB2 1 1
4189 1 2 2 2 64 GLN H B 164 . HN 1 1
4190 1 1 2 2 63 LYS HB3 B 163 . HB1 1 1
4190 1 2 2 2 63 LYS QE B 163 . HE# 1 1
4191 1 1 2 2 63 LYS HB3 B 163 . HB1 1 1
4191 1 2 2 2 64 GLN H B 164 . HN 1 1
4192 1 1 2 2 63 LYS HB3 B 163 . HB1 1 1
4192 1 2 2 2 64 GLN HG3 B 164 . HG1 1 1
4193 1 1 2 2 63 LYS QD B 163 . HD# 1 1
4193 1 2 2 2 64 GLN H B 164 . HN 1 1
4194 1 1 2 2 63 LYS QD B 163 . HD# 1 1
4194 1 2 2 2 64 GLN HA B 164 . HA 1 1
4195 1 1 2 2 63 LYS QD B 163 . HD# 1 1
4195 1 2 2 2 67 ASP H B 167 . HN 1 1
4196 1 1 2 2 63 LYS QE B 163 . HE# 1 1
4196 1 2 2 2 63 LYS HG2 B 163 . HG2 1 1
4197 1 1 2 2 63 LYS QE B 163 . HE# 1 1
4197 1 2 2 2 64 GLN HA B 164 . HA 1 1
4198 1 1 2 2 63 LYS QE B 163 . HE# 1 1
4198 1 2 2 2 64 GLN HG2 B 164 . HG2 1 1
4199 1 1 2 2 63 LYS QE B 163 . HE# 1 1
4199 1 2 2 2 64 GLN HG3 B 164 . HG1 1 1
4200 1 1 2 2 63 LYS HG2 B 163 . HG2 1 1
4200 1 2 2 2 64 GLN H B 164 . HN 1 1
4201 1 1 2 2 63 LYS HG2 B 163 . HG2 1 1
4201 1 2 2 2 66 TYR H B 166 . HN 1 1
4202 1 1 2 2 63 LYS HG2 B 163 . HG2 1 1
4202 1 2 2 2 67 ASP H B 167 . HN 1 1
4203 1 1 2 2 63 LYS HG3 B 163 . HG1 1 1
4203 1 2 2 2 64 GLN H B 164 . HN 1 1
4204 1 1 2 2 64 GLN H B 164 . HN 1 1
4204 1 2 2 2 64 GLN HB2 B 164 . HB2 1 1
4205 1 1 2 2 64 GLN H B 164 . HN 1 1
4205 1 2 2 2 64 GLN HB3 B 164 . HB1 1 1
4206 1 1 2 2 64 GLN H B 164 . HN 1 1
4206 1 2 2 2 64 GLN HE21 B 164 . HE21 1 1
4207 1 1 2 2 64 GLN H B 164 . HN 1 1
4207 1 2 2 2 64 GLN HE22 B 164 . HE22 1 1
4208 1 1 2 2 64 GLN H B 164 . HN 1 1
4208 1 2 2 2 64 GLN HG2 B 164 . HG2 1 1
4209 1 1 2 2 64 GLN H B 164 . HN 1 1
4209 1 2 2 2 64 GLN HG3 B 164 . HG1 1 1
4210 1 1 2 2 64 GLN H B 164 . HN 1 1
4210 1 2 2 2 65 LEU H B 165 . HN 1 1
4211 1 1 2 2 64 GLN H B 164 . HN 1 1
4211 1 2 2 2 65 LEU QD B 165 . HD# 1 1
4212 1 1 2 2 64 GLN H B 164 . HN 1 1
4212 1 2 2 2 66 TYR H B 166 . HN 1 1
4213 1 1 2 2 64 GLN H B 164 . HN 1 1
4213 1 2 2 2 67 ASP H B 167 . HN 1 1
4214 1 1 2 2 64 GLN HA B 164 . HA 1 1
4214 1 2 2 2 64 GLN HE21 B 164 . HE21 1 1
4215 1 1 2 2 64 GLN HA B 164 . HA 1 1
4215 1 2 2 2 64 GLN HG2 B 164 . HG2 1 1
4216 1 1 2 2 64 GLN HA B 164 . HA 1 1
4216 1 2 2 2 64 GLN HG3 B 164 . HG1 1 1
4217 1 1 2 2 64 GLN HA B 164 . HA 1 1
4217 1 2 2 2 66 TYR H B 166 . HN 1 1
4218 1 1 2 2 64 GLN HA B 164 . HA 1 1
4218 1 2 2 2 67 ASP H B 167 . HN 1 1
4219 1 1 2 2 64 GLN HA B 164 . HA 1 1
4219 1 2 2 2 67 ASP HB2 B 167 . HB2 1 1
4220 1 1 2 2 64 GLN HA B 164 . HA 1 1
4220 1 2 2 2 68 PHE H B 168 . HN 1 1
4221 1 1 2 2 64 GLN HA B 164 . HA 1 1
4221 1 2 2 2 68 PHE HB3 B 168 . HB1 1 1
4222 1 1 2 2 64 GLN HB2 B 164 . HB2 1 1
4222 1 2 2 2 64 GLN HE21 B 164 . HE21 1 1
4223 1 1 2 2 64 GLN HB2 B 164 . HB2 1 1
4223 1 2 2 2 64 GLN HE22 B 164 . HE22 1 1
4224 1 1 2 2 64 GLN HB2 B 164 . HB2 1 1
4224 1 2 2 2 65 LEU H B 165 . HN 1 1
4225 1 1 2 2 64 GLN HB2 B 164 . HB2 1 1
4225 1 2 2 2 66 TYR H B 166 . HN 1 1
4226 1 1 2 2 64 GLN HB3 B 164 . HB1 1 1
4226 1 2 2 2 64 GLN HE21 B 164 . HE21 1 1
4227 1 1 2 2 64 GLN HB3 B 164 . HB1 1 1
4227 1 2 2 2 64 GLN HE22 B 164 . HE22 1 1
4228 1 1 2 2 64 GLN HB3 B 164 . HB1 1 1
4228 1 2 2 2 65 LEU H B 165 . HN 1 1
4229 1 1 2 2 64 GLN HE21 B 164 . HE21 1 1
4229 1 2 2 2 64 GLN HG3 B 164 . HG1 1 1
4230 1 1 2 2 64 GLN HE21 B 164 . HE21 1 1
4230 1 2 2 2 65 LEU H B 165 . HN 1 1
4231 1 1 2 2 64 GLN HE22 B 164 . HE22 1 1
4231 1 2 2 2 64 GLN HG3 B 164 . HG1 1 1
4232 1 1 2 2 64 GLN HG3 B 164 . HG1 1 1
4232 1 2 2 2 65 LEU H B 165 . HN 1 1
4233 1 1 2 2 65 LEU H B 165 . HN 1 1
4233 1 2 2 2 65 LEU QB B 165 . HB# 1 1
4234 1 1 2 2 65 LEU H B 165 . HN 1 1
4234 1 2 2 2 65 LEU MD1 B 165 . HD1# 1 1
4235 1 1 2 2 65 LEU H B 165 . HN 1 1
4235 1 2 2 2 65 LEU QD B 165 . HD# 1 1
4236 1 1 2 2 65 LEU H B 165 . HN 1 1
4236 1 2 2 2 65 LEU MD2 B 165 . HD2# 1 1
4237 1 1 2 2 65 LEU H B 165 . HN 1 1
4237 1 2 2 2 65 LEU HG B 165 . HG 1 1
4238 1 1 2 2 65 LEU H B 165 . HN 1 1
4238 1 2 2 2 66 TYR H B 166 . HN 1 1
4239 1 1 2 2 65 LEU H B 165 . HN 1 1
4239 1 2 2 2 66 TYR QB B 166 . HB# 1 1
4240 1 1 2 2 65 LEU H B 165 . HN 1 1
4240 1 2 2 2 67 ASP H B 167 . HN 1 1
4241 1 1 2 2 65 LEU H B 165 . HN 1 1
4241 1 2 2 2 68 PHE HB3 B 168 . HB1 1 1
4242 1 1 2 2 65 LEU HA B 165 . HA 1 1
4242 1 2 2 2 65 LEU MD1 B 165 . HD1# 1 1
4243 1 1 2 2 65 LEU HA B 165 . HA 1 1
4243 1 2 2 2 65 LEU QD B 165 . HD# 1 1
4244 1 1 2 2 65 LEU HA B 165 . HA 1 1
4244 1 2 2 2 65 LEU MD2 B 165 . HD2# 1 1
4245 1 1 2 2 65 LEU HA B 165 . HA 1 1
4245 1 2 2 2 65 LEU HG B 165 . HG 1 1
4246 1 1 2 2 65 LEU HA B 165 . HA 1 1
4246 1 2 2 2 68 PHE H B 168 . HN 1 1
4247 1 1 2 2 65 LEU HA B 165 . HA 1 1
4247 1 2 2 2 68 PHE HB3 B 168 . HB1 1 1
4248 1 1 2 2 65 LEU HA B 165 . HA 1 1
4248 1 2 2 2 69 ILE H B 169 . HN 1 1
4249 1 1 2 2 65 LEU HA B 165 . HA 1 1
4249 1 2 2 2 69 ILE MD B 169 . HD1# 1 1
4250 1 1 2 2 65 LEU QB B 165 . HB# 1 1
4250 1 2 2 2 65 LEU MD1 B 165 . HD1# 1 1
4251 1 1 2 2 65 LEU QB B 165 . HB# 1 1
4251 1 2 2 2 65 LEU QD B 165 . HD# 1 1
4252 1 1 2 2 65 LEU QB B 165 . HB# 1 1
4252 1 2 2 2 65 LEU MD2 B 165 . HD2# 1 1
4253 1 1 2 2 65 LEU QB B 165 . HB# 1 1
4253 1 2 2 2 66 TYR H B 166 . HN 1 1
4254 1 1 2 2 65 LEU QB B 165 . HB# 1 1
4254 1 2 2 2 66 TYR HA B 166 . HA 1 1
4255 1 1 2 2 65 LEU QB B 165 . HB# 1 1
4255 1 2 2 2 69 ILE MD B 169 . HD1# 1 1
4256 1 1 2 2 65 LEU QD B 165 . HD# 1 1
4256 1 2 2 2 66 TYR H B 166 . HN 1 1
4257 1 1 2 2 65 LEU QD B 165 . HD# 1 1
4257 1 2 2 2 66 TYR HA B 166 . HA 1 1
4258 1 1 2 2 65 LEU QD B 165 . HD# 1 1
4258 1 2 2 2 68 PHE QD B 168 . HD# 1 1
4259 1 1 2 2 65 LEU QD B 165 . HD# 1 1
4259 1 2 2 2 69 ILE H B 169 . HN 1 1
4260 1 1 2 2 65 LEU QD B 165 . HD# 1 1
4260 1 2 2 2 69 ILE HB B 169 . HB 1 1
4261 1 1 2 2 65 LEU QD B 165 . HD# 1 1
4261 1 2 2 2 69 ILE MD B 169 . HD1# 1 1
4262 1 1 2 2 65 LEU QD B 165 . HD# 1 1
4262 1 2 2 2 69 ILE HG12 B 169 . HG12 1 1
4263 1 1 2 2 65 LEU QD B 165 . HD# 1 1
4263 1 2 2 2 69 ILE MG B 169 . HG2# 1 1
4264 1 1 2 2 65 LEU MD1 B 165 . HD1# 1 1
4264 1 2 2 2 66 TYR HA B 166 . HA 1 1
4265 1 1 2 2 65 LEU MD2 B 165 . HD2# 1 1
4265 1 2 2 2 66 TYR HA B 166 . HA 1 1
4266 1 1 2 2 65 LEU HG B 165 . HG 1 1
4266 1 2 2 2 66 TYR H B 166 . HN 1 1
4267 1 1 2 2 65 LEU HG B 165 . HG 1 1
4267 1 2 2 2 66 TYR HA B 166 . HA 1 1
4268 1 1 2 2 65 LEU HG B 165 . HG 1 1
4268 1 2 2 2 66 TYR QB B 166 . HB# 1 1
4269 1 1 2 2 65 LEU HG B 165 . HG 1 1
4269 1 2 2 2 67 ASP H B 167 . HN 1 1
4270 1 1 2 2 65 LEU HG B 165 . HG 1 1
4270 1 2 2 2 69 ILE MD B 169 . HD1# 1 1
4271 1 1 2 2 66 TYR H B 166 . HN 1 1
4271 1 2 2 2 66 TYR HB2 B 166 . HB2 1 1
4272 1 1 2 2 66 TYR H B 166 . HN 1 1
4272 1 2 2 2 66 TYR HB3 B 166 . HB1 1 1
4273 1 1 2 2 66 TYR H B 166 . HN 1 1
4273 1 2 2 2 66 TYR QD B 166 . HD# 1 1
4274 1 1 2 2 66 TYR H B 166 . HN 1 1
4274 1 2 2 2 67 ASP H B 167 . HN 1 1
4275 1 1 2 2 66 TYR H B 166 . HN 1 1
4275 1 2 2 2 67 ASP HA B 167 . HA 1 1
4276 1 1 2 2 66 TYR H B 166 . HN 1 1
4276 1 2 2 2 67 ASP HB2 B 167 . HB2 1 1
4277 1 1 2 2 66 TYR H B 166 . HN 1 1
4277 1 2 2 2 68 PHE H B 168 . HN 1 1
4278 1 1 2 2 66 TYR H B 166 . HN 1 1
4278 1 2 2 2 69 ILE MD B 169 . HD1# 1 1
4279 1 1 2 2 66 TYR HA B 166 . HA 1 1
4279 1 2 2 2 66 TYR QD B 166 . HD# 1 1
4280 1 1 2 2 66 TYR HA B 166 . HA 1 1
4280 1 2 2 2 66 TYR QE B 166 . HE# 1 1
4281 1 1 2 2 66 TYR HA B 166 . HA 1 1
4281 1 2 2 2 68 PHE H B 168 . HN 1 1
4282 1 1 2 2 66 TYR HA B 166 . HA 1 1
4282 1 2 2 2 68 PHE QD B 168 . HD# 1 1
4283 1 1 2 2 66 TYR HA B 166 . HA 1 1
4283 1 2 2 2 69 ILE H B 169 . HN 1 1
4284 1 1 2 2 66 TYR HA B 166 . HA 1 1
4284 1 2 2 2 69 ILE HB B 169 . HB 1 1
4285 1 1 2 2 66 TYR HA B 166 . HA 1 1
4285 1 2 2 2 69 ILE MD B 169 . HD1# 1 1
4286 1 1 2 2 66 TYR HA B 166 . HA 1 1
4286 1 2 2 2 69 ILE HG13 B 169 . HG11 1 1
4287 1 1 2 2 66 TYR HA B 166 . HA 1 1
4287 1 2 2 2 69 ILE MG B 169 . HG2# 1 1
4288 1 1 2 2 66 TYR HA B 166 . HA 1 1
4288 1 2 2 2 70 HIS H B 170 . HN 1 1
4289 1 1 2 2 66 TYR HA B 166 . HA 1 1
4289 1 2 2 2 70 HIS HD2 B 170 . HD2 1 1
4290 1 1 2 2 66 TYR QB B 166 . HB# 1 1
4290 1 2 2 2 67 ASP H B 167 . HN 1 1
4291 1 1 2 2 66 TYR QB B 166 . HB# 1 1
4291 1 2 2 2 68 PHE H B 168 . HN 1 1
4292 1 1 2 2 66 TYR QB B 166 . HB# 1 1
4292 1 2 2 2 70 HIS HD2 B 170 . HD2 1 1
4293 1 1 2 2 66 TYR HB2 B 166 . HB2 1 1
4293 1 2 2 2 67 ASP H B 167 . HN 1 1
4294 1 1 2 2 66 TYR HB3 B 166 . HB1 1 1
4294 1 2 2 2 67 ASP H B 167 . HN 1 1
4295 1 1 2 2 66 TYR QD B 166 . HD# 1 1
4295 1 2 2 2 67 ASP H B 167 . HN 1 1
4296 1 1 2 2 66 TYR QD B 166 . HD# 1 1
4296 1 2 2 2 67 ASP HA B 167 . HA 1 1
4297 1 1 2 2 66 TYR QD B 166 . HD# 1 1
4297 1 2 2 2 70 HIS HD2 B 170 . HD2 1 1
4298 1 1 2 2 66 TYR QD B 166 . HD# 1 1
4298 1 2 2 2 70 HIS HE1 B 170 . HE1 1 1
4299 1 1 2 2 66 TYR QE B 166 . HE# 1 1
4299 1 2 2 2 70 HIS HD2 B 170 . HD2 1 1
4300 1 1 2 2 67 ASP H B 167 . HN 1 1
4300 1 2 2 2 67 ASP HB2 B 167 . HB2 1 1
4301 1 1 2 2 67 ASP H B 167 . HN 1 1
4301 1 2 2 2 67 ASP HB3 B 167 . HB1 1 1
4302 1 1 2 2 67 ASP H B 167 . HN 1 1
4302 1 2 2 2 68 PHE H B 168 . HN 1 1
4303 1 1 2 2 67 ASP H B 167 . HN 1 1
4303 1 2 2 2 68 PHE HB3 B 168 . HB1 1 1
4304 1 1 2 2 67 ASP H B 167 . HN 1 1
4304 1 2 2 2 69 ILE H B 169 . HN 1 1
4305 1 1 2 2 67 ASP H B 167 . HN 1 1
4305 1 2 2 2 70 HIS H B 170 . HN 1 1
4306 1 1 2 2 67 ASP H B 167 . HN 1 1
4306 1 2 2 2 71 THR MG B 171 . HG2# 1 1
4307 1 1 2 2 67 ASP HA B 167 . HA 1 1
4307 1 2 2 2 69 ILE H B 169 . HN 1 1
4308 1 1 2 2 67 ASP HA B 167 . HA 1 1
4308 1 2 2 2 70 HIS H B 170 . HN 1 1
4309 1 1 2 2 67 ASP HA B 167 . HA 1 1
4309 1 2 2 2 70 HIS QB B 170 . HB# 1 1
4310 1 1 2 2 67 ASP HA B 167 . HA 1 1
4310 1 2 2 2 70 HIS HD2 B 170 . HD2 1 1
4311 1 1 2 2 67 ASP HA B 167 . HA 1 1
4311 1 2 2 2 71 THR HB B 171 . HB 1 1
4312 1 1 2 2 67 ASP HA B 167 . HA 1 1
4312 1 2 2 2 71 THR MG B 171 . HG2# 1 1
4313 1 1 2 2 67 ASP HB2 B 167 . HB2 1 1
4313 1 2 2 2 68 PHE H B 168 . HN 1 1
4314 1 1 2 2 67 ASP HB3 B 167 . HB1 1 1
4314 1 2 2 2 68 PHE H B 168 . HN 1 1
4315 1 1 2 2 67 ASP HB3 B 167 . HB1 1 1
4315 1 2 2 2 71 THR MG B 171 . HG2# 1 1
4316 1 1 2 2 68 PHE H B 168 . HN 1 1
4316 1 2 2 2 68 PHE HB3 B 168 . HB1 1 1
4317 1 1 2 2 68 PHE H B 168 . HN 1 1
4317 1 2 2 2 69 ILE H B 169 . HN 1 1
4318 1 1 2 2 68 PHE H B 168 . HN 1 1
4318 1 2 2 2 69 ILE HB B 169 . HB 1 1
4319 1 1 2 2 68 PHE H B 168 . HN 1 1
4319 1 2 2 2 69 ILE MD B 169 . HD1# 1 1
4320 1 1 2 2 68 PHE H B 168 . HN 1 1
4320 1 2 2 2 69 ILE MG B 169 . HG2# 1 1
4321 1 1 2 2 68 PHE H B 168 . HN 1 1
4321 1 2 2 2 70 HIS H B 170 . HN 1 1
4322 1 1 2 2 68 PHE H B 168 . HN 1 1
4322 1 2 2 2 71 THR MG B 171 . HG2# 1 1
4323 1 1 2 2 68 PHE HA B 168 . HA 1 1
4323 1 2 2 2 68 PHE QD B 168 . HD# 1 1
4324 1 1 2 2 68 PHE HA B 168 . HA 1 1
4324 1 2 2 2 69 ILE HA B 169 . HA 1 1
4325 1 1 2 2 68 PHE HA B 168 . HA 1 1
4325 1 2 2 2 71 THR HB B 171 . HB 1 1
4326 1 1 2 2 68 PHE HA B 168 . HA 1 1
4326 1 2 2 2 71 THR MG B 171 . HG2# 1 1
4327 1 1 2 2 68 PHE HB2 B 168 . HB2 1 1
4327 1 2 2 2 71 THR MG B 171 . HG2# 1 1
4328 1 1 2 2 68 PHE QE B 168 . HE# 1 1
4328 1 2 2 2 69 ILE MD B 169 . HD1# 1 1
4329 1 1 2 2 69 ILE H B 169 . HN 1 1
4329 1 2 2 2 69 ILE HB B 169 . HB 1 1
4330 1 1 2 2 69 ILE H B 169 . HN 1 1
4330 1 2 2 2 69 ILE MD B 169 . HD1# 1 1
4331 1 1 2 2 69 ILE H B 169 . HN 1 1
4331 1 2 2 2 69 ILE HG12 B 169 . HG12 1 1
4332 1 1 2 2 69 ILE H B 169 . HN 1 1
4332 1 2 2 2 69 ILE HG13 B 169 . HG11 1 1
4333 1 1 2 2 69 ILE H B 169 . HN 1 1
4333 1 2 2 2 69 ILE MG B 169 . HG2# 1 1
4334 1 1 2 2 69 ILE H B 169 . HN 1 1
4334 1 2 2 2 70 HIS H B 170 . HN 1 1
4335 1 1 2 2 69 ILE H B 169 . HN 1 1
4335 1 2 2 2 70 HIS QB B 170 . HB# 1 1
4336 1 1 2 2 69 ILE H B 169 . HN 1 1
4336 1 2 2 2 70 HIS HD2 B 170 . HD2 1 1
4337 1 1 2 2 69 ILE H B 169 . HN 1 1
4337 1 2 2 2 71 THR MG B 171 . HG2# 1 1
4338 1 1 2 2 69 ILE HA B 169 . HA 1 1
4338 1 2 2 2 69 ILE MD B 169 . HD1# 1 1
4339 1 1 2 2 69 ILE HA B 169 . HA 1 1
4339 1 2 2 2 69 ILE HG12 B 169 . HG12 1 1
4340 1 1 2 2 69 ILE HA B 169 . HA 1 1
4340 1 2 2 2 69 ILE HG13 B 169 . HG11 1 1
4341 1 1 2 2 69 ILE HA B 169 . HA 1 1
4341 1 2 2 2 69 ILE MG B 169 . HG2# 1 1
4342 1 1 2 2 69 ILE HA B 169 . HA 1 1
4342 1 2 2 2 71 THR H B 171 . HN 1 1
4343 1 1 2 2 69 ILE HB B 169 . HB 1 1
4343 1 2 2 2 69 ILE MD B 169 . HD1# 1 1
4344 1 1 2 2 69 ILE HB B 169 . HB 1 1
4344 1 2 2 2 70 HIS H B 170 . HN 1 1
4345 1 1 2 2 69 ILE HB B 169 . HB 1 1
4345 1 2 2 2 70 HIS HD2 B 170 . HD2 1 1
4346 1 1 2 2 69 ILE MD B 169 . HD1# 1 1
4346 1 2 2 2 69 ILE MG B 169 . HG2# 1 1
4347 1 1 2 2 69 ILE MD B 169 . HD1# 1 1
4347 1 2 2 2 70 HIS HD2 B 170 . HD2 1 1
4348 1 1 2 2 69 ILE HG12 B 169 . HG12 1 1
4348 1 2 2 2 69 ILE MG B 169 . HG2# 1 1
4349 1 1 2 2 69 ILE HG13 B 169 . HG11 1 1
4349 1 2 2 2 69 ILE MG B 169 . HG2# 1 1
4350 1 1 2 2 69 ILE HG13 B 169 . HG11 1 1
4350 1 2 2 2 70 HIS H B 170 . HN 1 1
4351 1 1 2 2 69 ILE MG B 169 . HG2# 1 1
4351 1 2 2 2 70 HIS H B 170 . HN 1 1
4352 1 1 2 2 69 ILE MG B 169 . HG2# 1 1
4352 1 2 2 2 70 HIS HA B 170 . HA 1 1
4353 1 1 2 2 69 ILE MG B 169 . HG2# 1 1
4353 1 2 2 2 70 HIS HD2 B 170 . HD2 1 1
4354 1 1 2 2 69 ILE MG B 169 . HG2# 1 1
4354 1 2 2 2 70 HIS HE1 B 170 . HE1 1 1
4355 1 1 2 2 69 ILE MG B 169 . HG2# 1 1
4355 1 2 2 2 71 THR H B 171 . HN 1 1
4356 1 1 2 2 70 HIS H B 170 . HN 1 1
4356 1 2 2 2 70 HIS QB B 170 . HB# 1 1
4357 1 1 2 2 70 HIS H B 170 . HN 1 1
4357 1 2 2 2 70 HIS HD2 B 170 . HD2 1 1
4358 1 1 2 2 70 HIS H B 170 . HN 1 1
4358 1 2 2 2 71 THR HA B 171 . HA 1 1
4359 1 1 2 2 70 HIS H B 170 . HN 1 1
4359 1 2 2 2 71 THR HB B 171 . HB 1 1
4360 1 1 2 2 70 HIS H B 170 . HN 1 1
4360 1 2 2 2 71 THR MG B 171 . HG2# 1 1
4361 1 1 2 2 70 HIS HA B 170 . HA 1 1
4361 1 2 2 2 70 HIS HD2 B 170 . HD2 1 1
4362 1 1 2 2 70 HIS HA B 170 . HA 1 1
4362 1 2 2 2 71 THR H B 171 . HN 1 1
4363 1 1 2 2 70 HIS QB B 170 . HB# 1 1
4363 1 2 2 2 71 THR H B 171 . HN 1 1
4364 1 1 2 2 71 THR H B 171 . HN 1 1
4364 1 2 2 2 71 THR HB B 171 . HB 1 1
4365 1 1 2 2 71 THR H B 171 . HN 1 1
4365 1 2 2 2 71 THR MG B 171 . HG2# 1 1
4366 1 1 2 2 71 THR H B 171 . HN 1 1
4366 1 2 2 2 72 SER H B 172 . HN 1 1
4367 1 1 2 2 71 THR HA B 171 . HA 1 1
4367 1 2 2 2 71 THR MG B 171 . HG2# 1 1
4368 1 1 2 2 71 THR HA B 171 . HA 1 1
4368 1 2 2 2 72 SER H B 172 . HN 1 1
4369 1 1 2 2 71 THR HA B 171 . HA 1 1
4369 1 2 2 2 75 GLU QG B 175 . HG# 1 1
4370 1 1 2 2 71 THR HB B 171 . HB 1 1
4370 1 2 2 2 72 SER H B 172 . HN 1 1
4371 1 1 2 2 71 THR MG B 171 . HG2# 1 1
4371 1 2 2 2 72 SER H B 172 . HN 1 1
4372 1 1 2 2 71 THR MG B 171 . HG2# 1 1
4372 1 2 2 2 72 SER HA B 172 . HA 1 1
4373 1 1 2 2 72 SER H B 172 . HN 1 1
4373 1 2 2 2 72 SER HB2 B 172 . HB2 1 1
4374 1 1 2 2 72 SER H B 172 . HN 1 1
4374 1 2 2 2 72 SER QB B 172 . HB# 1 1
4375 1 1 2 2 72 SER H B 172 . HN 1 1
4375 1 2 2 2 72 SER HB3 B 172 . HB1 1 1
4376 1 1 2 2 72 SER H B 172 . HN 1 1
4376 1 2 2 2 73 PHE H B 173 . HN 1 1
4377 1 1 2 2 72 SER H B 172 . HN 1 1
4377 1 2 2 2 73 PHE HA B 173 . HA 1 1
4378 1 1 2 2 72 SER H B 172 . HN 1 1
4378 1 2 2 2 75 GLU H B 175 . HN 1 1
4379 1 1 2 2 72 SER H B 172 . HN 1 1
4379 1 2 2 2 75 GLU QB B 175 . HB# 1 1
4380 1 1 2 2 72 SER H B 172 . HN 1 1
4380 1 2 2 2 75 GLU QG B 175 . HG# 1 1
4381 1 1 2 2 72 SER H B 172 . HN 1 1
4381 1 2 2 2 76 VAL QG B 176 . HG# 1 1
4382 1 1 2 2 72 SER QB B 172 . HB# 1 1
4382 1 2 2 2 73 PHE H B 173 . HN 1 1
4383 1 1 2 2 72 SER QB B 172 . HB# 1 1
4383 1 2 2 2 74 ALA H B 174 . HN 1 1
4384 1 1 2 2 72 SER QB B 172 . HB# 1 1
4384 1 2 2 2 74 ALA MB B 174 . HB# 1 1
4385 1 1 2 2 72 SER QB B 172 . HB# 1 1
4385 1 2 2 2 75 GLU H B 175 . HN 1 1
4386 1 1 2 2 72 SER QB B 172 . HB# 1 1
4386 1 2 2 2 75 GLU HA B 175 . HA 1 1
4387 1 1 2 2 72 SER QB B 172 . HB# 1 1
4387 1 2 2 2 75 GLU QG B 175 . HG# 1 1
4388 1 1 2 2 72 SER HB2 B 172 . HB2 1 1
4388 1 2 2 2 73 PHE H B 173 . HN 1 1
4389 1 1 2 2 72 SER HB2 B 172 . HB2 1 1
4389 1 2 2 2 74 ALA H B 174 . HN 1 1
4390 1 1 2 2 72 SER HB2 B 172 . HB2 1 1
4390 1 2 2 2 75 GLU QB B 175 . HB# 1 1
4391 1 1 2 2 72 SER HB2 B 172 . HB2 1 1
4391 1 2 2 2 75 GLU QG B 175 . HG# 1 1
4392 1 1 2 2 72 SER HB3 B 172 . HB1 1 1
4392 1 2 2 2 73 PHE H B 173 . HN 1 1
4393 1 1 2 2 72 SER HB3 B 172 . HB1 1 1
4393 1 2 2 2 74 ALA H B 174 . HN 1 1
4394 1 1 2 2 72 SER HB3 B 172 . HB1 1 1
4394 1 2 2 2 75 GLU QB B 175 . HB# 1 1
4395 1 1 2 2 72 SER HB3 B 172 . HB1 1 1
4395 1 2 2 2 75 GLU QG B 175 . HG# 1 1
4396 1 1 2 2 73 PHE H B 173 . HN 1 1
4396 1 2 2 2 73 PHE HB2 B 173 . HB2 1 1
4397 1 1 2 2 73 PHE H B 173 . HN 1 1
4397 1 2 2 2 73 PHE QD B 173 . HD# 1 1
4398 1 1 2 2 73 PHE H B 173 . HN 1 1
4398 1 2 2 2 74 ALA H B 174 . HN 1 1
4399 1 1 2 2 73 PHE H B 173 . HN 1 1
4399 1 2 2 2 74 ALA MB B 174 . HB# 1 1
4400 1 1 2 2 73 PHE H B 173 . HN 1 1
4400 1 2 2 2 75 GLU H B 175 . HN 1 1
4401 1 1 2 2 73 PHE HA B 173 . HA 1 1
4401 1 2 2 2 73 PHE QD B 173 . HD# 1 1
4402 1 1 2 2 73 PHE HA B 173 . HA 1 1
4402 1 2 2 2 74 ALA MB B 174 . HB# 1 1
4403 1 1 2 2 73 PHE HA B 173 . HA 1 1
4403 1 2 2 2 75 GLU H B 175 . HN 1 1
4404 1 1 2 2 73 PHE HA B 173 . HA 1 1
4404 1 2 2 2 76 VAL H B 176 . HN 1 1
4405 1 1 2 2 73 PHE HA B 173 . HA 1 1
4405 1 2 2 2 76 VAL HB B 176 . HB 1 1
4406 1 1 2 2 73 PHE HA B 173 . HA 1 1
4406 1 2 2 2 76 VAL QG B 176 . HG# 1 1
4407 1 1 2 2 73 PHE HA B 173 . HA 1 1
4407 1 2 2 2 77 VAL H B 177 . HN 1 1
4408 1 1 2 2 73 PHE HB2 B 173 . HB2 1 1
4408 1 2 2 2 74 ALA H B 174 . HN 1 1
4409 1 1 2 2 73 PHE HB2 B 173 . HB2 1 1
4409 1 2 2 2 74 ALA HA B 174 . HA 1 1
4410 1 1 2 2 73 PHE HB2 B 173 . HB2 1 1
4410 1 2 2 2 77 VAL QG B 177 . HG# 1 1
4411 1 1 2 2 73 PHE HB3 B 173 . HB1 1 1
4411 1 2 2 2 76 VAL H B 176 . HN 1 1
4412 1 1 2 2 73 PHE QD B 173 . HD# 1 1
4412 1 2 2 2 74 ALA H B 174 . HN 1 1
4413 1 1 2 2 73 PHE QD B 173 . HD# 1 1
4413 1 2 2 2 74 ALA HA B 174 . HA 1 1
4414 1 1 2 2 73 PHE QD B 173 . HD# 1 1
4414 1 2 2 2 74 ALA MB B 174 . HB# 1 1
4415 1 1 2 2 73 PHE QD B 173 . HD# 1 1
4415 1 2 2 2 75 GLU H B 175 . HN 1 1
4416 1 1 2 2 73 PHE QD B 173 . HD# 1 1
4416 1 2 2 2 76 VAL H B 176 . HN 1 1
4417 1 1 2 2 73 PHE QD B 173 . HD# 1 1
4417 1 2 2 2 77 VAL QG B 177 . HG# 1 1
4418 1 1 2 2 73 PHE QE B 173 . HE# 1 1
4418 1 2 2 2 74 ALA H B 174 . HN 1 1
4419 1 1 2 2 73 PHE QE B 173 . HE# 1 1
4419 1 2 2 2 74 ALA MB B 174 . HB# 1 1
4420 1 1 2 2 73 PHE QE B 173 . HE# 1 1
4420 1 2 2 2 77 VAL QG B 177 . HG# 1 1
4421 1 1 2 2 74 ALA H B 174 . HN 1 1
4421 1 2 2 2 74 ALA HA B 174 . HA 1 1
4422 1 1 2 2 74 ALA H B 174 . HN 1 1
4422 1 2 2 2 74 ALA MB B 174 . HB# 1 1
4423 1 1 2 2 74 ALA H B 174 . HN 1 1
4423 1 2 2 2 75 GLU H B 175 . HN 1 1
4424 1 1 2 2 74 ALA H B 174 . HN 1 1
4424 1 2 2 2 76 VAL H B 176 . HN 1 1
4425 1 1 2 2 74 ALA H B 174 . HN 1 1
4425 1 2 2 2 77 VAL QG B 177 . HG# 1 1
4426 1 1 2 2 74 ALA HA B 174 . HA 1 1
4426 1 2 2 2 75 GLU QB B 175 . HB# 1 1
4427 1 1 2 2 74 ALA HA B 174 . HA 1 1
4427 1 2 2 2 75 GLU QG B 175 . HG# 1 1
4428 1 1 2 2 74 ALA HA B 174 . HA 1 1
4428 1 2 2 2 76 VAL H B 176 . HN 1 1
4429 1 1 2 2 74 ALA HA B 174 . HA 1 1
4429 1 2 2 2 76 VAL HB B 176 . HB 1 1
4430 1 1 2 2 74 ALA HA B 174 . HA 1 1
4430 1 2 2 2 77 VAL H B 177 . HN 1 1
4431 1 1 2 2 74 ALA HA B 174 . HA 1 1
4431 1 2 2 2 77 VAL HB B 177 . HB 1 1
4432 1 1 2 2 74 ALA HA B 174 . HA 1 1
4432 1 2 2 2 77 VAL QG B 177 . HG# 1 1
4433 1 1 2 2 74 ALA HA B 174 . HA 1 1
4433 1 2 2 2 78 SER H B 178 . HN 1 1
4434 1 1 2 2 74 ALA MB B 174 . HB# 1 1
4434 1 2 2 2 75 GLU H B 175 . HN 1 1
4435 1 1 2 2 74 ALA MB B 174 . HB# 1 1
4435 1 2 2 2 75 GLU QB B 175 . HB# 1 1
4436 1 1 2 2 74 ALA MB B 174 . HB# 1 1
4436 1 2 2 2 76 VAL H B 176 . HN 1 1
4437 1 1 2 2 74 ALA MB B 174 . HB# 1 1
4437 1 2 2 2 77 VAL H B 177 . HN 1 1
4438 1 1 2 2 74 ALA MB B 174 . HB# 1 1
4438 1 2 2 2 77 VAL QG B 177 . HG# 1 1
4439 1 1 2 2 74 ALA MB B 174 . HB# 1 1
4439 1 2 2 2 78 SER H B 178 . HN 1 1
4440 1 1 2 2 75 GLU H B 175 . HN 1 1
4440 1 2 2 2 75 GLU QB B 175 . HB# 1 1
4441 1 1 2 2 75 GLU H B 175 . HN 1 1
4441 1 2 2 2 75 GLU QG B 175 . HG# 1 1
4442 1 1 2 2 75 GLU H B 175 . HN 1 1
4442 1 2 2 2 76 VAL H B 176 . HN 1 1
4443 1 1 2 2 75 GLU H B 175 . HN 1 1
4443 1 2 2 2 76 VAL QG B 176 . HG# 1 1
4444 1 1 2 2 75 GLU HA B 175 . HA 1 1
4444 1 2 2 2 75 GLU QG B 175 . HG# 1 1
4445 1 1 2 2 75 GLU HA B 175 . HA 1 1
4445 1 2 2 2 76 VAL H B 176 . HN 1 1
4446 1 1 2 2 75 GLU HA B 175 . HA 1 1
4446 1 2 2 2 78 SER H B 178 . HN 1 1
4447 1 1 2 2 75 GLU HA B 175 . HA 1 1
4447 1 2 2 2 78 SER QB B 178 . HB# 1 1
4448 1 1 2 2 75 GLU HA B 175 . HA 1 1
4448 1 2 2 2 79 LYS QE B 179 . HE# 1 1
4449 1 1 2 2 75 GLU QB B 175 . HB# 1 1
4449 1 2 2 2 75 GLU QG B 175 . HG# 1 1
4450 1 1 2 2 75 GLU QB B 175 . HB# 1 1
4450 1 2 2 2 76 VAL H B 176 . HN 1 1
4451 1 1 2 2 75 GLU QG B 175 . HG# 1 1
4451 1 2 2 2 76 VAL H B 176 . HN 1 1
4452 1 1 2 2 75 GLU QG B 175 . HG# 1 1
4452 1 2 2 2 76 VAL HA B 176 . HA 1 1
4453 1 1 2 2 75 GLU QG B 175 . HG# 1 1
4453 1 2 2 2 76 VAL QG B 176 . HG# 1 1
4454 1 1 2 2 76 VAL H B 176 . HN 1 1
4454 1 2 2 2 76 VAL HB B 176 . HB 1 1
4455 1 1 2 2 76 VAL H B 176 . HN 1 1
4455 1 2 2 2 76 VAL MG1 B 176 . HG1# 1 1
4456 1 1 2 2 76 VAL H B 176 . HN 1 1
4456 1 2 2 2 76 VAL QG B 176 . HG# 1 1
4457 1 1 2 2 76 VAL H B 176 . HN 1 1
4457 1 2 2 2 76 VAL MG2 B 176 . HG2# 1 1
4458 1 1 2 2 76 VAL H B 176 . HN 1 1
4458 1 2 2 2 77 VAL H B 177 . HN 1 1
4459 1 1 2 2 76 VAL H B 176 . HN 1 1
4459 1 2 2 2 77 VAL HB B 177 . HB 1 1
4460 1 1 2 2 76 VAL H B 176 . HN 1 1
4460 1 2 2 2 78 SER H B 178 . HN 1 1
4461 1 1 2 2 76 VAL H B 176 . HN 1 1
4461 1 2 2 2 79 LYS QE B 179 . HE# 1 1
4462 1 1 2 2 76 VAL HA B 176 . HA 1 1
4462 1 2 2 2 76 VAL MG1 B 176 . HG1# 1 1
4463 1 1 2 2 76 VAL HA B 176 . HA 1 1
4463 1 2 2 2 76 VAL MG2 B 176 . HG2# 1 1
4464 1 1 2 2 76 VAL HB B 176 . HB 1 1
4464 1 2 2 2 77 VAL H B 177 . HN 1 1
4465 1 1 2 2 77 VAL H B 177 . HN 1 1
4465 1 2 2 2 77 VAL HB B 177 . HB 1 1
4466 1 1 2 2 77 VAL H B 177 . HN 1 1
4466 1 2 2 2 77 VAL QG B 177 . HG# 1 1
4467 1 1 2 2 77 VAL H B 177 . HN 1 1
4467 1 2 2 2 78 SER H B 178 . HN 1 1
4468 1 1 2 2 77 VAL HA B 177 . HA 1 1
4468 1 2 2 2 77 VAL MG1 B 177 . HG1# 1 1
4469 1 1 2 2 77 VAL HA B 177 . HA 1 1
4469 1 2 2 2 77 VAL MG2 B 177 . HG2# 1 1
4470 1 1 2 2 77 VAL HA B 177 . HA 1 1
4470 1 2 2 2 78 SER H B 178 . HN 1 1
4471 1 1 2 2 77 VAL HB B 177 . HB 1 1
4471 1 2 2 2 78 SER H B 178 . HN 1 1
4472 1 1 2 2 77 VAL QG B 177 . HG# 1 1
4472 1 2 2 2 78 SER H B 178 . HN 1 1
4473 1 1 2 2 77 VAL QG B 177 . HG# 1 1
4473 1 2 2 2 79 LYS H B 179 . HN 1 1
4474 1 1 2 2 78 SER H B 178 . HN 1 1
4474 1 2 2 2 78 SER QB B 178 . HB# 1 1
4475 1 1 2 2 78 SER H B 178 . HN 1 1
4475 1 2 2 2 79 LYS QD B 179 . HD# 1 1
4476 1 1 2 2 78 SER H B 178 . HN 1 1
4476 1 2 2 2 79 LYS QE B 179 . HE# 1 1
4477 1 1 2 2 78 SER HA B 178 . HA 1 1
4477 1 2 2 2 78 SER QB B 178 . HB# 1 1
4478 1 1 2 2 78 SER QB B 178 . HB# 1 1
4478 1 2 2 2 79 LYS H B 179 . HN 1 1
4479 1 1 2 2 78 SER QB B 178 . HB# 1 1
4479 1 2 2 2 79 LYS QD B 179 . HD# 1 1
4480 1 1 2 2 78 SER QB B 178 . HB# 1 1
4480 1 2 2 2 79 LYS QE B 179 . HE# 1 1
4481 1 1 2 2 78 SER QB B 178 . HB# 1 1
4481 1 2 2 2 79 LYS QG B 179 . HG# 1 1
4482 1 1 2 2 79 LYS H B 179 . HN 1 1
4482 1 2 2 2 79 LYS HB2 B 179 . HB2 1 1
4483 1 1 2 2 79 LYS H B 179 . HN 1 1
4483 1 2 2 2 79 LYS QB B 179 . HB# 1 1
4484 1 1 2 2 79 LYS H B 179 . HN 1 1
4484 1 2 2 2 79 LYS HB3 B 179 . HB1 1 1
4485 1 1 2 2 79 LYS H B 179 . HN 1 1
4485 1 2 2 2 79 LYS QD B 179 . HD# 1 1
4486 1 1 2 2 79 LYS H B 179 . HN 1 1
4486 1 2 2 2 79 LYS QG B 179 . HG# 1 1
4487 1 1 2 2 79 LYS HA B 179 . HA 1 1
4487 1 2 2 2 79 LYS QD B 179 . HD# 1 1
4488 1 1 2 2 79 LYS HA B 179 . HA 1 1
4488 1 2 2 2 79 LYS QG B 179 . HG# 1 1
4489 1 1 2 2 79 LYS HA B 179 . HA 1 1
4489 1 2 2 2 80 GLY H B 180 . HN 1 1
4490 1 1 2 2 79 LYS HA B 179 . HA 1 1
4490 1 2 2 2 80 GLY QA B 180 . HA# 1 1
4491 1 1 2 2 79 LYS QE B 179 . HE# 1 1
4491 1 2 2 2 79 LYS QG B 179 . HG# 1 1
4492 1 1 2 2 80 GLY QA B 180 . HA# 1 1
4492 1 2 2 2 81 LYS H B 181 . HN 1 1
4493 1 1 2 2 80 GLY QA B 180 . HA# 1 1
4493 1 2 2 2 81 LYS HA B 181 . HA 1 1
4494 1 1 2 2 80 GLY QA B 180 . HA# 1 1
4494 1 2 2 2 81 LYS QD B 181 . HD# 1 1
4495 1 1 2 2 80 GLY QA B 180 . HA# 1 1
4495 1 2 2 2 81 LYS QE B 181 . HE# 1 1
4496 1 1 2 2 80 GLY QA B 180 . HA# 1 1
4496 1 2 2 2 81 LYS QG B 181 . HG# 1 1
4497 1 1 2 2 81 LYS H B 181 . HN 1 1
4497 1 2 2 2 81 LYS HB2 B 181 . HB2 1 1
4498 1 1 2 2 81 LYS H B 181 . HN 1 1
4498 1 2 2 2 81 LYS HB3 B 181 . HB1 1 1
4499 1 1 2 2 81 LYS H B 181 . HN 1 1
4499 1 2 2 2 81 LYS HG2 B 181 . HG2 1 1
4500 1 1 2 2 81 LYS H B 181 . HN 1 1
4500 1 2 2 2 81 LYS QG B 181 . HG# 1 1
4501 1 1 2 2 81 LYS H B 181 . HN 1 1
4501 1 2 2 2 81 LYS HG3 B 181 . HG1 1 1
4502 1 1 2 2 81 LYS HA B 181 . HA 1 1
4502 1 2 2 2 81 LYS QD B 181 . HD# 1 1
4503 1 1 2 2 81 LYS HA B 181 . HA 1 1
4503 1 2 2 2 81 LYS QG B 181 . HG# 1 1
4504 1 1 2 2 81 LYS HA B 181 . HA 1 1
4504 1 2 2 2 82 GLY QA B 182 . HA# 1 1
4505 1 1 2 2 81 LYS QB B 181 . HB# 1 1
4505 1 2 2 2 81 LYS QD B 181 . HD# 1 1
4506 1 1 2 2 81 LYS QB B 181 . HB# 1 1
4506 1 2 2 2 82 GLY QA B 182 . HA# 1 1
4507 1 1 2 2 81 LYS QD B 181 . HD# 1 1
4507 1 2 2 2 82 GLY H B 182 . HN 1 1
4508 1 1 2 2 81 LYS QE B 181 . HE# 1 1
4508 1 2 2 2 81 LYS QG B 181 . HG# 1 1
4509 1 1 2 2 81 LYS QE B 181 . HE# 1 1
4509 1 2 2 2 82 GLY H B 182 . HN 1 1
4510 1 1 2 2 81 LYS QG B 181 . HG# 1 1
4510 1 2 2 2 82 GLY H B 182 . HN 1 1
4511 1 1 2 2 82 GLY QA B 182 . HA# 1 1
4511 1 2 2 2 83 LYS H B 183 . HN 1 1
4512 1 1 2 2 82 GLY QA B 182 . HA# 1 1
4512 1 2 2 2 83 LYS HA B 183 . HA 1 1
4513 1 1 2 2 83 LYS H B 183 . HN 1 1
4513 1 2 2 2 83 LYS QB B 183 . HB# 1 1
4514 1 1 2 2 83 LYS HA B 183 . HA 1 1
4514 1 2 2 2 83 LYS QD B 183 . HD# 1 1
4515 1 1 2 2 83 LYS HA B 183 . HA 1 1
4515 1 2 2 2 83 LYS QG B 183 . HG# 1 1
4516 1 1 2 2 83 LYS HA B 183 . HA 1 1
4516 1 2 2 2 84 LYS H B 184 . HN 1 1
4517 1 1 2 2 83 LYS HA B 183 . HA 1 1
4517 1 2 2 2 84 LYS QB B 184 . HB# 1 1
4518 1 1 2 2 83 LYS QB B 183 . HB# 1 1
4518 1 2 2 2 83 LYS QD B 183 . HD# 1 1
4519 1 1 2 2 83 LYS QB B 183 . HB# 1 1
4519 1 2 2 2 84 LYS H B 184 . HN 1 1
4520 1 1 2 2 83 LYS QD B 183 . HD# 1 1
4520 1 2 2 2 83 LYS QG B 183 . HG# 1 1
4521 1 1 2 2 83 LYS QE B 183 . HE# 1 1
4521 1 2 2 2 84 LYS H B 184 . HN 1 1
4522 1 1 2 2 83 LYS QG B 183 . HG# 1 1
4522 1 2 2 2 84 LYS H B 184 . HN 1 1
4523 1 1 2 2 84 LYS H B 184 . HN 1 1
4523 1 2 2 2 84 LYS QB B 184 . HB# 1 1
4524 1 1 2 2 84 LYS H B 184 . HN 1 1
4524 1 2 2 2 84 LYS QG B 184 . HG# 1 1
4525 1 1 2 2 84 LYS HA B 184 . HA 1 1
4525 1 2 2 2 84 LYS QD B 184 . HD# 1 1
4526 1 1 2 2 84 LYS HA B 184 . HA 1 1
4526 1 2 2 2 84 LYS QE B 184 . HE# 1 1
4527 1 1 2 2 84 LYS QB B 184 . HB# 1 1
4527 1 2 2 2 84 LYS QE B 184 . HE# 1 1
4528 1 1 2 2 84 LYS QE B 184 . HE# 1 1
4528 1 2 2 2 84 LYS QG B 184 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.25 1.8 2.7 1 1
2 1 . . . . . 3.15 1.8 4.5 1 1
3 1 . . . . . 3.51 1.8 5.22 1 1
4 1 . . . . . 2.73 1.8 3.66 1 1
5 1 . . . . . 3.28 1.8 4.76 1 1
6 1 . . . . . 2.96 1.8 4.12 1 1
7 1 . . . . . 3.05 1.8 4.3 1 1
8 1 . . . . . 3.375 1.8 4.95 1 1
9 1 . . . . . 3.05 1.8 4.3 1 1
10 1 . . . . . 3.375 1.8 4.95 1 1
11 1 . . . . . 2.27 1.8 2.74 1 1
12 1 . . . . . 3.155 1.8 4.51 1 1
13 1 . . . . . 2.815 1.8 3.83 1 1
14 1 . . . . . 3.155 1.8 4.51 1 1
15 1 . . . . . 3.31 1.8 4.82 1 1
16 1 . . . . . 2.61 1.8 3.42 1 1
17 1 . . . . . 2.445 1.8 3.09 1 1
18 1 . . . . . 2.12 1.8 2.44 1 1
19 1 . . . . . 2.44 1.8 3.08 1 1
20 1 . . . . . 2.86 1.8 3.92 1 1
21 1 . . . . . 2.86 1.8 3.92 1 1
22 1 . . . . . 2.785 1.8 3.77 1 1
23 1 . . . . . 3.415 1.8 5.03 1 1
24 1 . . . . . 3.415 1.8 5.03 1 1
25 1 . . . . . 2.37 1.8 2.94 1 1
26 1 . . . . . 2.415 1.8 3.03 1 1
27 1 . . . . . 3.53 1.8 5.26 1 1
28 1 . . . . . 3.215 1.8 4.63 1 1
29 1 . . . . . 3.32 1.8 4.84 1 1
30 1 . . . . . 3.09 1.8 4.38 1 1
31 1 . . . . . 2.21 1.8 2.62 1 1
32 1 . . . . . 2.485 1.8 3.17 1 1
33 1 . . . . . 2.645 1.8 3.49 1 1
34 1 . . . . . 2.315 1.8 2.83 1 1
35 1 . . . . . 3.015 1.8 4.23 1 1
36 1 . . . . . 3.035 1.8 4.27 1 1
37 1 . . . . . 2.19 1.8 2.58 1 1
38 1 . . . . . 2.79 1.8 3.78 1 1
39 1 . . . . . 2.995 1.8 4.19 1 1
40 1 . . . . . 3.025 1.8 4.25 1 1
41 1 . . . . . 3.11 1.8 4.42 1 1
42 1 . . . . . 3.405 1.8 5.01 1 1
43 1 . . . . . 3.11 1.8 4.42 1 1
44 1 . . . . . 3.405 1.8 5.01 1 1
45 1 . . . . . 2.665 1.8 3.53 1 1
46 1 . . . . . 2.51 1.8 3.22 1 1
47 1 . . . . . 2.895 1.8 3.99 1 1
48 1 . . . . . 3.09 1.8 4.38 1 1
49 1 . . . . . 2.73 1.8 3.66 1 1
50 1 . . . . . 2.845 1.8 3.89 1 1
51 1 . . . . . 2.85 1.8 3.9 1 1
52 1 . . . . . 2.475 1.8 3.15 1 1
53 1 . . . . . 2.99 1.8 4.18 1 1
54 1 . . . . . 2.97 1.8 4.14 1 1
55 1 . . . . . 2.79 1.8 3.78 1 1
56 1 . . . . . 2.97 1.8 4.14 1 1
57 1 . . . . . 2.79 1.8 3.78 1 1
58 1 . . . . . 2.51 1.8 3.22 1 1
59 1 . . . . . 3.15 1.8 4.5 1 1
60 1 . . . . . 2.87 1.8 3.94 1 1
61 1 . . . . . 3.65 1.8 5.5 1 1
62 1 . . . . . 2.925 1.8 4.05 1 1
63 1 . . . . . 3.14 1.8 4.48 1 1
64 1 . . . . . 3.105 1.8 4.41 1 1
65 1 . . . . . 2.77 1.8 3.74 1 1
66 1 . . . . . 2.815 1.8 3.83 1 1
67 1 . . . . . 2.35 1.8 2.9 1 1
68 1 . . . . . 2.6 1.8 3.4 1 1
69 1 . . . . . 2.705 1.8 3.61 1 1
70 1 . . . . . 2.52 1.8 3.24 1 1
71 1 . . . . . 3.35 1.8 4.9 1 1
72 1 . . . . . 3.025 1.8 4.25 1 1
73 1 . . . . . 3.47 1.8 5.14 1 1
74 1 . . . . . 3.035 1.8 4.27 1 1
75 1 . . . . . 3.47 1.8 5.14 1 1
76 1 . . . . . 3.625 1.8 5.45 1 1
77 1 . . . . . 2.9 1.8 4.0 1 1
78 1 . . . . . 3.135 1.8 4.47 1 1
79 1 . . . . . 2.625 1.8 3.45 1 1
80 1 . . . . . 2.955 1.8 4.11 1 1
81 1 . . . . . 3.12 1.8 4.44 1 1
82 1 . . . . . 3.04 1.8 4.28 1 1
83 1 . . . . . 2.35 1.8 2.9 1 1
84 1 . . . . . 2.625 1.8 3.45 1 1
85 1 . . . . . 2.575 1.8 3.35 1 1
86 1 . . . . . 3.115 1.8 4.43 1 1
87 1 . . . . . 2.93 1.8 4.06 1 1
88 1 . . . . . 3.17 1.8 4.54 1 1
89 1 . . . . . 3.65 1.8 5.5 1 1
90 1 . . . . . 3.135 1.8 4.47 1 1
91 1 . . . . . 3.035 1.8 4.27 1 1
92 1 . . . . . 2.365 1.8 2.93 1 1
93 1 . . . . . 2.55 1.8 3.3 1 1
94 1 . . . . . 2.55 1.8 3.3 1 1
95 1 . . . . . 2.715 1.8 3.63 1 1
96 1 . . . . . 3.65 1.8 5.5 1 1
97 1 . . . . . 2.35 1.8 2.9 1 1
98 1 . . . . . 2.86 1.8 3.92 1 1
99 1 . . . . . 2.495 1.8 3.19 1 1
100 1 . . . . . 2.86 1.8 3.92 1 1
101 1 . . . . . 2.155 1.8 2.51 1 1
102 1 . . . . . 3.015 1.8 4.23 1 1
103 1 . . . . . 3.32 1.8 4.84 1 1
104 1 . . . . . 2.385 1.8 2.97 1 1
105 1 . . . . . 2.715 1.8 3.63 1 1
106 1 . . . . . 2.305 1.8 2.81 1 1
107 1 . . . . . 2.59 1.8 3.38 1 1
108 1 . . . . . 3.085 1.8 4.37 1 1
109 1 . . . . . 2.38 1.8 2.96 1 1
110 1 . . . . . 2.96 1.8 4.12 1 1
111 1 . . . . . 3.195 1.8 4.59 1 1
112 1 . . . . . 3.375 1.8 4.95 1 1
113 1 . . . . . 2.97 1.8 4.14 1 1
114 1 . . . . . 2.265 1.8 2.73 1 1
115 1 . . . . . 2.69 1.8 3.58 1 1
116 1 . . . . . 3.085 1.8 4.37 1 1
117 1 . . . . . 2.345 1.8 2.89 1 1
118 1 . . . . . 3.31 1.8 4.82 1 1
119 1 . . . . . 2.925 1.8 4.05 1 1
120 1 . . . . . 2.85 1.8 3.9 1 1
121 1 . . . . . 2.755 1.8 3.71 1 1
122 1 . . . . . 2.365 1.8 2.93 1 1
123 1 . . . . . 2.475 1.8 3.15 1 1
124 1 . . . . . 2.48 1.8 3.16 1 1
125 1 . . . . . 3.0 1.8 4.2 1 1
126 1 . . . . . 2.5 1.8 3.2 1 1
127 1 . . . . . 3.355 1.8 4.91 1 1
128 1 . . . . . 3.34 1.8 4.88 1 1
129 1 . . . . . 2.815 1.8 3.83 1 1
130 1 . . . . . 2.295 1.8 2.79 1 1
131 1 . . . . . 2.815 1.8 3.83 1 1
132 1 . . . . . 2.485 1.8 3.17 1 1
133 1 . . . . . 2.95 1.8 4.1 1 1
134 1 . . . . . 2.95 1.8 4.1 1 1
135 1 . . . . . 2.69 1.8 3.58 1 1
136 1 . . . . . 2.69 1.8 3.58 1 1
137 1 . . . . . 2.825 1.8 3.85 1 1
138 1 . . . . . 2.635 1.8 3.47 1 1
139 1 . . . . . 2.965 1.8 4.13 1 1
140 1 . . . . . 3.615 1.8 5.43 1 1
141 1 . . . . . 3.11 1.8 4.42 1 1
142 1 . . . . . 3.245 1.8 4.69 1 1
143 1 . . . . . 2.255 1.8 2.71 1 1
144 1 . . . . . 2.675 1.8 3.55 1 1
145 1 . . . . . 2.64 1.8 3.48 1 1
146 1 . . . . . 2.8 1.8 3.8 1 1
147 1 . . . . . 3.085 1.8 4.37 1 1
148 1 . . . . . 3.0 1.8 4.2 1 1
149 1 . . . . . 3.145 1.8 4.49 1 1
150 1 . . . . . 2.245 1.8 2.69 1 1
151 1 . . . . . 2.955 1.8 4.11 1 1
152 1 . . . . . 3.255 1.8 4.71 1 1
153 1 . . . . . 2.55 1.8 3.3 1 1
154 1 . . . . . 3.005 1.8 4.21 1 1
155 1 . . . . . 3.005 1.8 4.21 1 1
156 1 . . . . . 3.255 1.8 4.71 1 1
157 1 . . . . . 2.16 1.8 2.52 1 1
158 1 . . . . . 3.65 1.8 5.5 1 1
159 1 . . . . . 2.29 1.8 2.78 1 1
160 1 . . . . . 3.15 1.8 4.5 1 1
161 1 . . . . . 3.585 1.8 5.37 1 1
162 1 . . . . . 2.5 1.8 3.2 1 1
163 1 . . . . . 2.68 1.8 3.56 1 1
164 1 . . . . . 3.65 1.8 5.5 1 1
165 1 . . . . . 3.28 1.8 4.76 1 1
166 1 . . . . . 3.49 1.8 5.18 1 1
167 1 . . . . . 3.65 1.8 5.5 1 1
168 1 . . . . . 3.65 1.8 5.5 1 1
169 1 . . . . . 2.91 1.8 4.02 1 1
170 1 . . . . . 3.05 1.8 4.3 1 1
171 1 . . . . . 2.425 1.8 3.05 1 1
172 1 . . . . . 2.965 1.8 4.13 1 1
173 1 . . . . . 3.08 1.8 4.36 1 1
174 1 . . . . . 2.455 1.8 3.11 1 1
175 1 . . . . . 3.07 1.8 4.34 1 1
176 1 . . . . . 3.045 1.8 4.29 1 1
177 1 . . . . . 2.29 1.8 2.78 1 1
178 1 . . . . . 2.825 1.8 3.85 1 1
179 1 . . . . . 2.93 1.8 4.06 1 1
180 1 . . . . . 2.91 1.8 4.02 1 1
181 1 . . . . . 2.36 1.8 2.92 1 1
182 1 . . . . . 3.015 1.8 4.23 1 1
183 1 . . . . . 2.66 1.8 3.52 1 1
184 1 . . . . . 3.115 1.8 4.43 1 1
185 1 . . . . . 3.15 1.8 4.5 1 1
186 1 . . . . . 2.72 1.8 3.64 1 1
187 1 . . . . . 2.72 1.8 3.64 1 1
188 1 . . . . . 3.42 1.8 5.04 1 1
189 1 . . . . . 2.845 1.8 3.89 1 1
190 1 . . . . . 2.67 1.8 3.54 1 1
191 1 . . . . . 3.08 1.8 4.36 1 1
192 1 . . . . . 2.74 1.8 3.68 1 1
193 1 . . . . . 3.19 1.8 4.58 1 1
194 1 . . . . . 3.45 1.8 5.1 1 1
195 1 . . . . . 3.0 1.8 4.2 1 1
196 1 . . . . . 3.0 1.8 4.2 1 1
197 1 . . . . . 2.835 1.8 3.87 1 1
198 1 . . . . . 2.85 1.8 3.9 1 1
199 1 . . . . . 3.565 1.8 5.33 1 1
200 1 . . . . . 2.88 1.8 3.96 1 1
201 1 . . . . . 3.565 1.8 5.33 1 1
202 1 . . . . . 3.4 1.8 5.0 1 1
203 1 . . . . . 2.995 1.8 4.19 1 1
204 1 . . . . . 2.79 1.8 3.78 1 1
205 1 . . . . . 3.57 1.8 5.34 1 1
206 1 . . . . . 3.01 1.8 4.22 1 1
207 1 . . . . . 3.31 1.8 4.82 1 1
208 1 . . . . . 3.38 1.8 4.96 1 1
209 1 . . . . . 2.79 1.8 3.78 1 1
210 1 . . . . . 3.115 1.8 4.43 1 1
211 1 . . . . . 2.805 1.8 3.81 1 1
212 1 . . . . . 3.375 1.8 4.95 1 1
213 1 . . . . . 2.96 1.8 4.12 1 1
214 1 . . . . . 2.71 1.8 3.62 1 1
215 1 . . . . . 3.09 1.8 4.38 1 1
216 1 . . . . . 2.765 1.8 3.73 1 1
217 1 . . . . . 3.09 1.8 4.38 1 1
218 1 . . . . . 3.61 1.8 5.42 1 1
219 1 . . . . . 2.96 1.8 4.12 1 1
220 1 . . . . . 2.99 1.8 4.18 1 1
221 1 . . . . . 2.935 1.8 4.07 1 1
222 1 . . . . . 3.65 1.8 5.5 1 1
223 1 . . . . . 3.65 1.8 5.5 1 1
224 1 . . . . . 2.98 1.8 4.16 1 1
225 1 . . . . . 3.65 1.8 5.5 1 1
226 1 . . . . . 3.65 1.8 5.5 1 1
227 1 . . . . . 2.835 1.8 3.87 1 1
228 1 . . . . . 2.91 1.8 4.02 1 1
229 1 . . . . . 3.245 1.8 4.69 1 1
230 1 . . . . . 3.42 1.8 5.04 1 1
231 1 . . . . . 2.935 1.8 4.07 1 1
232 1 . . . . . 2.9 1.8 4.0 1 1
233 1 . . . . . 3.535 1.8 5.27 1 1
234 1 . . . . . 3.245 1.8 4.69 1 1
235 1 . . . . . 2.795 1.8 3.79 1 1
236 1 . . . . . 3.65 1.8 5.5 1 1
237 1 . . . . . 3.125 1.8 4.45 1 1
238 1 . . . . . 3.65 1.8 5.5 1 1
239 1 . . . . . 2.72 1.8 3.64 1 1
240 1 . . . . . 2.485 1.8 3.17 1 1
241 1 . . . . . 2.225 1.8 2.65 1 1
242 1 . . . . . 2.485 1.8 3.17 1 1
243 1 . . . . . 3.65 1.8 5.5 1 1
244 1 . . . . . 3.15 1.8 4.5 1 1
245 1 . . . . . 3.65 1.8 5.5 1 1
246 1 . . . . . 2.525 1.8 3.25 1 1
247 1 . . . . . 2.525 1.8 3.25 1 1
248 1 . . . . . 3.65 1.8 5.5 1 1
249 1 . . . . . 2.89 1.8 3.98 1 1
250 1 . . . . . 3.195 1.8 4.59 1 1
251 1 . . . . . 2.96 1.8 4.12 1 1
252 1 . . . . . 2.52 1.8 3.24 1 1
253 1 . . . . . 2.96 1.8 4.12 1 1
254 1 . . . . . 2.985 1.8 4.17 1 1
255 1 . . . . . 3.0 1.8 4.2 1 1
256 1 . . . . . 2.615 1.8 3.43 1 1
257 1 . . . . . 3.0 1.8 4.2 1 1
258 1 . . . . . 3.09 1.8 4.38 1 1
259 1 . . . . . 3.235 1.8 4.67 1 1
260 1 . . . . . 2.905 1.8 4.01 1 1
261 1 . . . . . 3.65 1.8 5.5 1 1
262 1 . . . . . 3.45 1.8 5.1 1 1
263 1 . . . . . 3.475 1.8 5.15 1 1
264 1 . . . . . 2.755 1.8 3.71 1 1
265 1 . . . . . 3.475 1.8 5.15 1 1
266 1 . . . . . 3.58 1.8 5.36 1 1
267 1 . . . . . 2.51 1.8 3.22 1 1
268 1 . . . . . 2.73 1.8 3.66 1 1
269 1 . . . . . 3.36 1.8 4.92 1 1
270 1 . . . . . 3.62 1.8 5.44 1 1
271 1 . . . . . 3.335 1.8 4.87 1 1
272 1 . . . . . 3.62 1.8 5.44 1 1
273 1 . . . . . 2.38 1.8 2.96 1 1
274 1 . . . . . 2.61 1.8 3.42 1 1
275 1 . . . . . 2.845 1.8 3.89 1 1
276 1 . . . . . 2.995 1.8 4.19 1 1
277 1 . . . . . 2.995 1.8 4.19 1 1
278 1 . . . . . 2.49 1.8 3.18 1 1
279 1 . . . . . 2.585 1.8 3.37 1 1
280 1 . . . . . 3.57 1.8 5.34 1 1
281 1 . . . . . 2.95 1.8 4.1 1 1
282 1 . . . . . 3.285 1.8 4.77 1 1
283 1 . . . . . 3.13 1.8 4.46 1 1
284 1 . . . . . 3.415 1.8 5.03 1 1
285 1 . . . . . 3.65 1.8 5.5 1 1
286 1 . . . . . 3.65 1.8 5.5 1 1
287 1 . . . . . 3.085 1.8 4.37 1 1
288 1 . . . . . 2.6 1.8 3.4 1 1
289 1 . . . . . 2.625 1.8 3.45 1 1
290 1 . . . . . 3.265 1.8 4.73 1 1
291 1 . . . . . 2.935 1.8 4.07 1 1
292 1 . . . . . 2.545 1.8 3.29 1 1
293 1 . . . . . 2.625 1.8 3.45 1 1
294 1 . . . . . 3.115 1.8 4.43 1 1
295 1 . . . . . 2.82 1.8 3.84 1 1
296 1 . . . . . 2.82 1.8 3.84 1 1
297 1 . . . . . 2.695 1.8 3.59 1 1
298 1 . . . . . 3.105 1.8 4.41 1 1
299 1 . . . . . 3.545 1.8 5.29 1 1
300 1 . . . . . 2.995 1.8 4.19 1 1
301 1 . . . . . 3.62 1.8 5.44 1 1
302 1 . . . . . 2.75 1.8 3.7 1 1
303 1 . . . . . 2.665 1.8 3.53 1 1
304 1 . . . . . 2.665 1.8 3.53 1 1
305 1 . . . . . 2.495 1.8 3.19 1 1
306 1 . . . . . 3.65 1.8 5.5 1 1
307 1 . . . . . 3.285 1.8 4.77 1 1
308 1 . . . . . 3.65 1.8 5.5 1 1
309 1 . . . . . 3.605 1.8 5.41 1 1
310 1 . . . . . 3.26 1.8 4.72 1 1
311 1 . . . . . 3.65 1.8 5.5 1 1
312 1 . . . . . 3.31 1.8 4.82 1 1
313 1 . . . . . 3.65 1.8 5.5 1 1
314 1 . . . . . 3.65 1.8 5.5 1 1
315 1 . . . . . 2.57 1.8 3.34 1 1
316 1 . . . . . 2.57 1.8 3.34 1 1
317 1 . . . . . 3.345 1.8 4.89 1 1
318 1 . . . . . 3.285 1.8 4.77 1 1
319 1 . . . . . 3.055 1.8 4.31 1 1
320 1 . . . . . 2.73 1.8 3.66 1 1
321 1 . . . . . 3.1 1.8 4.4 1 1
322 1 . . . . . 3.15 1.8 4.5 1 1
323 1 . . . . . 3.385 1.8 4.97 1 1
324 1 . . . . . 3.65 1.8 5.5 1 1
325 1 . . . . . 2.925 1.8 4.05 1 1
326 1 . . . . . 3.38 1.8 4.96 1 1
327 1 . . . . . 3.47 1.8 5.14 1 1
328 1 . . . . . 3.585 1.8 5.37 1 1
329 1 . . . . . 2.73 1.8 3.66 1 1
330 1 . . . . . 2.99 1.8 4.18 1 1
331 1 . . . . . 3.245 1.8 4.69 1 1
332 1 . . . . . 3.34 1.8 4.88 1 1
333 1 . . . . . 2.595 1.8 3.39 1 1
334 1 . . . . . 2.94 1.8 4.08 1 1
335 1 . . . . . 3.155 1.8 4.51 1 1
336 1 . . . . . 3.295 1.8 4.79 1 1
337 1 . . . . . 3.0 1.8 4.2 1 1
338 1 . . . . . 3.21 1.8 4.62 1 1
339 1 . . . . . 3.23 1.8 4.66 1 1
340 1 . . . . . 3.205 1.8 4.61 1 1
341 1 . . . . . 3.375 1.8 4.95 1 1
342 1 . . . . . 3.275 1.8 4.75 1 1
343 1 . . . . . 3.485 1.8 5.17 1 1
344 1 . . . . . 3.025 1.8 4.25 1 1
345 1 . . . . . 3.005 1.8 4.21 1 1
346 1 . . . . . 2.41 1.8 3.02 1 1
347 1 . . . . . 2.845 1.8 3.89 1 1
348 1 . . . . . 3.62 1.8 5.44 1 1
349 1 . . . . . 3.62 1.8 5.44 1 1
350 1 . . . . . 3.255 1.8 4.71 1 1
351 1 . . . . . 2.73 1.8 3.66 1 1
352 1 . . . . . 3.2 1.8 4.6 1 1
353 1 . . . . . 2.96 1.8 4.12 1 1
354 1 . . . . . 2.865 1.8 3.93 1 1
355 1 . . . . . 2.525 1.8 3.25 1 1
356 1 . . . . . 2.5 1.8 3.2 1 1
357 1 . . . . . 3.42 1.8 5.04 1 1
358 1 . . . . . 3.005 1.8 4.21 1 1
359 1 . . . . . 3.455 1.8 5.11 1 1
360 1 . . . . . 3.65 1.8 5.5 1 1
361 1 . . . . . 2.93 1.8 4.06 1 1
362 1 . . . . . 3.005 1.8 4.21 1 1
363 1 . . . . . 3.455 1.8 5.11 1 1
364 1 . . . . . 3.65 1.8 5.5 1 1
365 1 . . . . . 2.93 1.8 4.06 1 1
366 1 . . . . . 2.59 1.8 3.38 1 1
367 1 . . . . . 2.8 1.8 3.8 1 1
368 1 . . . . . 3.135 1.8 4.47 1 1
369 1 . . . . . 3.44 1.8 5.08 1 1
370 1 . . . . . 3.175 1.8 4.55 1 1
371 1 . . . . . 3.47 1.8 5.14 1 1
372 1 . . . . . 2.35 1.8 2.9 1 1
373 1 . . . . . 3.135 1.8 4.47 1 1
374 1 . . . . . 3.195 1.8 4.59 1 1
375 1 . . . . . 2.775 1.8 3.75 1 1
376 1 . . . . . 3.05 1.8 4.3 1 1
377 1 . . . . . 3.435 1.8 5.07 1 1
378 1 . . . . . 2.93 1.8 4.06 1 1
379 1 . . . . . 2.92 1.8 4.04 1 1
380 1 . . . . . 2.65 1.8 3.5 1 1
381 1 . . . . . 3.38 1.8 4.96 1 1
382 1 . . . . . 3.17 1.8 4.54 1 1
383 1 . . . . . 3.3 1.8 4.8 1 1
384 1 . . . . . 3.235 1.8 4.67 1 1
385 1 . . . . . 2.625 1.8 3.45 1 1
386 1 . . . . . 2.855 1.8 3.91 1 1
387 1 . . . . . 3.21 1.8 4.62 1 1
388 1 . . . . . 3.34 1.8 4.88 1 1
389 1 . . . . . 3.23 1.8 4.66 1 1
390 1 . . . . . 2.885 1.8 3.97 1 1
391 1 . . . . . 3.115 1.8 4.43 1 1
392 1 . . . . . 3.65 1.8 5.5 1 1
393 1 . . . . . 3.285 1.8 4.77 1 1
394 1 . . . . . 3.035 1.8 4.27 1 1
395 1 . . . . . 2.66 1.8 3.52 1 1
396 1 . . . . . 3.18 1.8 4.56 1 1
397 1 . . . . . 3.58 1.8 5.36 1 1
398 1 . . . . . 2.74 1.8 3.68 1 1
399 1 . . . . . 2.525 1.8 3.25 1 1
400 1 . . . . . 2.515 1.8 3.23 1 1
401 1 . . . . . 2.52 1.8 3.24 1 1
402 1 . . . . . 2.5 1.8 3.2 1 1
403 1 . . . . . 3.145 1.8 4.49 1 1
404 1 . . . . . 3.16 1.8 4.52 1 1
405 1 . . . . . 2.795 1.8 3.79 1 1
406 1 . . . . . 3.34 1.8 4.88 1 1
407 1 . . . . . 2.825 1.8 3.85 1 1
408 1 . . . . . 3.02 1.8 4.24 1 1
409 1 . . . . . 2.61 1.8 3.42 1 1
410 1 . . . . . 3.365 1.8 4.93 1 1
411 1 . . . . . 3.405 1.8 5.01 1 1
412 1 . . . . . 2.86 1.8 3.92 1 1
413 1 . . . . . 3.15 1.8 4.5 1 1
414 1 . . . . . 3.22 1.8 4.64 1 1
415 1 . . . . . 3.65 1.8 5.5 1 1
416 1 . . . . . 2.75 1.8 3.7 1 1
417 1 . . . . . 2.295 1.8 2.79 1 1
418 1 . . . . . 3.65 1.8 5.5 1 1
419 1 . . . . . 3.4 1.8 5.0 1 1
420 1 . . . . . 2.935 1.8 4.07 1 1
421 1 . . . . . 3.555 1.8 5.31 1 1
422 1 . . . . . 3.255 1.8 4.71 1 1
423 1 . . . . . 2.53 1.8 3.26 1 1
424 1 . . . . . 3.08 1.8 4.36 1 1
425 1 . . . . . 3.65 1.8 5.5 1 1
426 1 . . . . . 3.29 1.8 4.78 1 1
427 1 . . . . . 2.575 1.8 3.35 1 1
428 1 . . . . . 2.83 1.8 3.86 1 1
429 1 . . . . . 2.53 1.8 3.26 1 1
430 1 . . . . . 2.63 1.8 3.46 1 1
431 1 . . . . . 2.485 1.8 3.17 1 1
432 1 . . . . . 3.05 1.8 4.3 1 1
433 1 . . . . . 3.03 1.8 4.26 1 1
434 1 . . . . . 3.04 1.8 4.28 1 1
435 1 . . . . . 3.315 1.8 4.83 1 1
436 1 . . . . . 3.65 1.8 5.5 1 1
437 1 . . . . . 3.65 1.8 5.5 1 1
438 1 . . . . . 3.205 1.8 4.61 1 1
439 1 . . . . . 3.1 1.8 4.4 1 1
440 1 . . . . . 3.465 1.8 5.13 1 1
441 1 . . . . . 2.655 1.8 3.51 1 1
442 1 . . . . . 2.89 1.8 3.98 1 1
443 1 . . . . . 3.485 1.8 5.17 1 1
444 1 . . . . . 3.64 1.8 5.48 1 1
445 1 . . . . . 3.48 1.8 5.16 1 1
446 1 . . . . . 3.585 1.8 5.37 1 1
447 1 . . . . . 2.93 1.8 4.06 1 1
448 1 . . . . . 2.72 1.8 3.64 1 1
449 1 . . . . . 3.005 1.8 4.21 1 1
450 1 . . . . . 3.095 1.8 4.39 1 1
451 1 . . . . . 2.685 1.8 3.57 1 1
452 1 . . . . . 3.185 1.8 4.57 1 1
453 1 . . . . . 2.725 1.8 3.65 1 1
454 1 . . . . . 3.57 1.8 5.34 1 1
455 1 . . . . . 3.07 1.8 4.34 1 1
456 1 . . . . . 3.42 1.8 5.04 1 1
457 1 . . . . . 2.85 1.8 3.9 1 1
458 1 . . . . . 3.65 1.8 5.5 1 1
459 1 . . . . . 3.46 1.8 5.12 1 1
460 1 . . . . . 3.31 1.8 4.82 1 1
461 1 . . . . . 3.11 1.8 4.42 1 1
462 1 . . . . . 2.6 1.8 3.4 1 1
463 1 . . . . . 2.805 1.8 3.81 1 1
464 1 . . . . . 2.48 1.8 3.16 1 1
465 1 . . . . . 2.805 1.8 3.81 1 1
466 1 . . . . . 2.5 1.8 3.2 1 1
467 1 . . . . . 2.665 1.8 3.53 1 1
468 1 . . . . . 2.875 1.8 3.95 1 1
469 1 . . . . . 3.08 1.8 4.36 1 1
470 1 . . . . . 3.53 1.8 5.26 1 1
471 1 . . . . . 3.25 1.8 4.7 1 1
472 1 . . . . . 3.535 1.8 5.27 1 1
473 1 . . . . . 3.2 1.8 4.6 1 1
474 1 . . . . . 3.345 1.8 4.89 1 1
475 1 . . . . . 2.39 1.8 2.98 1 1
476 1 . . . . . 2.85 1.8 3.9 1 1
477 1 . . . . . 2.86 1.8 3.92 1 1
478 1 . . . . . 3.62 1.8 5.44 1 1
479 1 . . . . . 3.07 1.8 4.34 1 1
480 1 . . . . . 3.235 1.8 4.67 1 1
481 1 . . . . . 3.225 1.8 4.65 1 1
482 1 . . . . . 3.15 1.8 4.5 1 1
483 1 . . . . . 2.33 1.8 2.86 1 1
484 1 . . . . . 2.69 1.8 3.58 1 1
485 1 . . . . . 3.175 1.8 4.55 1 1
486 1 . . . . . 3.57 1.8 5.34 1 1
487 1 . . . . . 2.82 1.8 3.84 1 1
488 1 . . . . . 3.57 1.8 5.34 1 1
489 1 . . . . . 2.815 1.8 3.83 1 1
490 1 . . . . . 3.175 1.8 4.55 1 1
491 1 . . . . . 3.005 1.8 4.21 1 1
492 1 . . . . . 2.885 1.8 3.97 1 1
493 1 . . . . . 2.98 1.8 4.16 1 1
494 1 . . . . . 3.61 1.8 5.42 1 1
495 1 . . . . . 2.98 1.8 4.16 1 1
496 1 . . . . . 3.61 1.8 5.42 1 1
497 1 . . . . . 2.91 1.8 4.02 1 1
498 1 . . . . . 2.955 1.8 4.11 1 1
499 1 . . . . . 2.42 1.8 3.04 1 1
500 1 . . . . . 2.63 1.8 3.46 1 1
501 1 . . . . . 3.275 1.8 4.75 1 1
502 1 . . . . . 2.82 1.8 3.84 1 1
503 1 . . . . . 2.68 1.8 3.56 1 1
504 1 . . . . . 2.73 1.8 3.66 1 1
505 1 . . . . . 2.43 1.8 3.06 1 1
506 1 . . . . . 3.325 1.8 4.85 1 1
507 1 . . . . . 2.555 1.8 3.31 1 1
508 1 . . . . . 2.535 1.8 3.27 1 1
509 1 . . . . . 2.89 1.8 3.98 1 1
510 1 . . . . . 2.43 1.8 3.06 1 1
511 1 . . . . . 3.32 1.8 4.84 1 1
512 1 . . . . . 2.83 1.8 3.86 1 1
513 1 . . . . . 3.32 1.8 4.84 1 1
514 1 . . . . . 2.83 1.8 3.86 1 1
515 1 . . . . . 2.99 1.8 4.18 1 1
516 1 . . . . . 3.65 1.8 5.5 1 1
517 1 . . . . . 3.145 1.8 4.49 1 1
518 1 . . . . . 3.65 1.8 5.5 1 1
519 1 . . . . . 2.775 1.8 3.75 1 1
520 1 . . . . . 2.455 1.8 3.11 1 1
521 1 . . . . . 2.58 1.8 3.36 1 1
522 1 . . . . . 3.405 1.8 5.01 1 1
523 1 . . . . . 3.11 1.8 4.42 1 1
524 1 . . . . . 3.38 1.8 4.96 1 1
525 1 . . . . . 3.65 1.8 5.5 1 1
526 1 . . . . . 2.945 1.8 4.09 1 1
527 1 . . . . . 2.45 1.8 3.1 1 1
528 1 . . . . . 3.545 1.8 5.29 1 1
529 1 . . . . . 2.8 1.8 3.8 1 1
530 1 . . . . . 3.56 1.8 5.32 1 1
531 1 . . . . . 2.86 1.8 3.92 1 1
532 1 . . . . . 2.505 1.8 3.21 1 1
533 1 . . . . . 3.2 1.8 4.6 1 1
534 1 . . . . . 3.535 1.8 5.27 1 1
535 1 . . . . . 2.925 1.8 4.05 1 1
536 1 . . . . . 3.165 1.8 4.53 1 1
537 1 . . . . . 3.605 1.8 5.41 1 1
538 1 . . . . . 3.235 1.8 4.67 1 1
539 1 . . . . . 3.315 1.8 4.83 1 1
540 1 . . . . . 3.12 1.8 4.44 1 1
541 1 . . . . . 3.155 1.8 4.51 1 1
542 1 . . . . . 2.575 1.8 3.35 1 1
543 1 . . . . . 3.175 1.8 4.55 1 1
544 1 . . . . . 2.715 1.8 3.63 1 1
545 1 . . . . . 3.555 1.8 5.31 1 1
546 1 . . . . . 3.23 1.8 4.66 1 1
547 1 . . . . . 3.555 1.8 5.31 1 1
548 1 . . . . . 3.235 1.8 4.67 1 1
549 1 . . . . . 2.65 1.8 3.5 1 1
550 1 . . . . . 3.135 1.8 4.47 1 1
551 1 . . . . . 3.485 1.8 5.17 1 1
552 1 . . . . . 3.65 1.8 5.5 1 1
553 1 . . . . . 2.925 1.8 4.05 1 1
554 1 . . . . . 3.3 1.8 4.8 1 1
555 1 . . . . . 2.795 1.8 3.79 1 1
556 1 . . . . . 3.57 1.8 5.34 1 1
557 1 . . . . . 2.81 1.8 3.82 1 1
558 1 . . . . . 2.365 1.8 2.93 1 1
559 1 . . . . . 2.38 1.8 2.96 1 1
560 1 . . . . . 3.035 1.8 4.27 1 1
561 1 . . . . . 3.65 1.8 5.5 1 1
562 1 . . . . . 3.13 1.8 4.46 1 1
563 1 . . . . . 3.515 1.8 5.23 1 1
564 1 . . . . . 2.965 1.8 4.13 1 1
565 1 . . . . . 3.515 1.8 5.23 1 1
566 1 . . . . . 3.65 1.8 5.5 1 1
567 1 . . . . . 3.175 1.8 4.55 1 1
568 1 . . . . . 3.65 1.8 5.5 1 1
569 1 . . . . . 3.54 1.8 5.28 1 1
570 1 . . . . . 2.38 1.8 2.96 1 1
571 1 . . . . . 3.29 1.8 4.78 1 1
572 1 . . . . . 3.15 1.8 4.5 1 1
573 1 . . . . . 3.27 1.8 4.74 1 1
574 1 . . . . . 3.275 1.8 4.75 1 1
575 1 . . . . . 2.725 1.8 3.65 1 1
576 1 . . . . . 2.945 1.8 4.09 1 1
577 1 . . . . . 2.945 1.8 4.09 1 1
578 1 . . . . . 3.165 1.8 4.53 1 1
579 1 . . . . . 3.025 1.8 4.25 1 1
580 1 . . . . . 3.455 1.8 5.11 1 1
581 1 . . . . . 3.225 1.8 4.65 1 1
582 1 . . . . . 3.43 1.8 5.06 1 1
583 1 . . . . . 2.925 1.8 4.05 1 1
584 1 . . . . . 2.75 1.8 3.7 1 1
585 1 . . . . . 2.885 1.8 3.97 1 1
586 1 . . . . . 2.705 1.8 3.61 1 1
587 1 . . . . . 3.37 1.8 4.94 1 1
588 1 . . . . . 3.085 1.8 4.37 1 1
589 1 . . . . . 3.65 1.8 5.5 1 1
590 1 . . . . . 3.465 1.8 5.13 1 1
591 1 . . . . . 3.025 1.8 4.25 1 1
592 1 . . . . . 2.25 1.8 2.7 1 1
593 1 . . . . . 2.82 1.8 3.84 1 1
594 1 . . . . . 2.78 1.8 3.76 1 1
595 1 . . . . . 2.875 1.8 3.95 1 1
596 1 . . . . . 2.315 1.8 2.83 1 1
597 1 . . . . . 2.875 1.8 3.95 1 1
598 1 . . . . . 3.225 1.8 4.65 1 1
599 1 . . . . . 3.495 1.8 5.19 1 1
600 1 . . . . . 2.84 1.8 3.88 1 1
601 1 . . . . . 3.02 1.8 4.24 1 1
602 1 . . . . . 2.7 1.8 3.6 1 1
603 1 . . . . . 3.02 1.8 4.24 1 1
604 1 . . . . . 3.59 1.8 5.38 1 1
605 1 . . . . . 3.265 1.8 4.73 1 1
606 1 . . . . . 3.04 1.8 4.28 1 1
607 1 . . . . . 3.04 1.8 4.28 1 1
608 1 . . . . . 3.65 1.8 5.5 1 1
609 1 . . . . . 2.61 1.8 3.42 1 1
610 1 . . . . . 2.61 1.8 3.42 1 1
611 1 . . . . . 2.31 1.8 2.82 1 1
612 1 . . . . . 3.12 1.8 4.44 1 1
613 1 . . . . . 3.115 1.8 4.43 1 1
614 1 . . . . . 3.045 1.8 4.29 1 1
615 1 . . . . . 3.65 1.8 5.5 1 1
616 1 . . . . . 2.73 1.8 3.66 1 1
617 1 . . . . . 2.98 1.8 4.16 1 1
618 1 . . . . . 3.145 1.8 4.49 1 1
619 1 . . . . . 3.35 1.8 4.9 1 1
620 1 . . . . . 3.615 1.8 5.43 1 1
621 1 . . . . . 3.365 1.8 4.93 1 1
622 1 . . . . . 2.91 1.8 4.02 1 1
623 1 . . . . . 3.365 1.8 4.93 1 1
624 1 . . . . . 2.47 1.8 3.14 1 1
625 1 . . . . . 2.995 1.8 4.19 1 1
626 1 . . . . . 3.19 1.8 4.58 1 1
627 1 . . . . . 2.525 1.8 3.25 1 1
628 1 . . . . . 3.045 1.8 4.29 1 1
629 1 . . . . . 2.385 1.8 2.97 1 1
630 1 . . . . . 3.62 1.8 5.44 1 1
631 1 . . . . . 3.185 1.8 4.57 1 1
632 1 . . . . . 3.225 1.8 4.65 1 1
633 1 . . . . . 3.205 1.8 4.61 1 1
634 1 . . . . . 2.32 1.8 2.84 1 1
635 1 . . . . . 2.635 1.8 3.47 1 1
636 1 . . . . . 2.96 1.8 4.12 1 1
637 1 . . . . . 2.675 1.8 3.55 1 1
638 1 . . . . . 2.475 1.8 3.15 1 1
639 1 . . . . . 3.16 1.8 4.52 1 1
640 1 . . . . . 3.28 1.8 4.76 1 1
641 1 . . . . . 3.45 1.8 5.1 1 1
642 1 . . . . . 3.62 1.8 5.44 1 1
643 1 . . . . . 3.14 1.8 4.48 1 1
644 1 . . . . . 3.0 1.8 4.2 1 1
645 1 . . . . . 2.13 1.8 2.46 1 1
646 1 . . . . . 3.215 1.8 4.63 1 1
647 1 . . . . . 3.54 1.8 5.28 1 1
648 1 . . . . . 3.045 1.8 4.29 1 1
649 1 . . . . . 3.65 1.8 5.5 1 1
650 1 . . . . . 3.045 1.8 4.29 1 1
651 1 . . . . . 3.575 1.8 5.35 1 1
652 1 . . . . . 2.8 1.8 3.8 1 1
653 1 . . . . . 2.94 1.8 4.08 1 1
654 1 . . . . . 3.1 1.8 4.4 1 1
655 1 . . . . . 3.045 1.8 4.29 1 1
656 1 . . . . . 3.65 1.8 5.5 1 1
657 1 . . . . . 3.045 1.8 4.29 1 1
658 1 . . . . . 3.575 1.8 5.35 1 1
659 1 . . . . . 2.8 1.8 3.8 1 1
660 1 . . . . . 2.94 1.8 4.08 1 1
661 1 . . . . . 3.1 1.8 4.4 1 1
662 1 . . . . . 2.39 1.8 2.98 1 1
663 1 . . . . . 2.415 1.8 3.03 1 1
664 1 . . . . . 3.21 1.8 4.62 1 1
665 1 . . . . . 3.225 1.8 4.65 1 1
666 1 . . . . . 2.93 1.8 4.06 1 1
667 1 . . . . . 3.225 1.8 4.65 1 1
668 1 . . . . . 2.98 1.8 4.16 1 1
669 1 . . . . . 3.35 1.8 4.9 1 1
670 1 . . . . . 2.98 1.8 4.16 1 1
671 1 . . . . . 3.57 1.8 5.34 1 1
672 1 . . . . . 2.67 1.8 3.54 1 1
673 1 . . . . . 2.635 1.8 3.47 1 1
674 1 . . . . . 3.45 1.8 5.1 1 1
675 1 . . . . . 2.335 1.8 2.87 1 1
676 1 . . . . . 2.83 1.8 3.86 1 1
677 1 . . . . . 3.56 1.8 5.32 1 1
678 1 . . . . . 2.925 1.8 4.05 1 1
679 1 . . . . . 2.775 1.8 3.75 1 1
680 1 . . . . . 3.495 1.8 5.19 1 1
681 1 . . . . . 3.415 1.8 5.03 1 1
682 1 . . . . . 2.85 1.8 3.9 1 1
683 1 . . . . . 3.035 1.8 4.27 1 1
684 1 . . . . . 3.57 1.8 5.34 1 1
685 1 . . . . . 2.935 1.8 4.07 1 1
686 1 . . . . . 3.365 1.8 4.93 1 1
687 1 . . . . . 2.935 1.8 4.07 1 1
688 1 . . . . . 3.365 1.8 4.93 1 1
689 1 . . . . . 2.88 1.8 3.96 1 1
690 1 . . . . . 2.65 1.8 3.5 1 1
691 1 . . . . . 3.34 1.8 4.88 1 1
692 1 . . . . . 3.515 1.8 5.23 1 1
693 1 . . . . . 3.65 1.8 5.5 1 1
694 1 . . . . . 2.73 1.8 3.66 1 1
695 1 . . . . . 2.98 1.8 4.16 1 1
696 1 . . . . . 3.095 1.8 4.39 1 1
697 1 . . . . . 3.65 1.8 5.5 1 1
698 1 . . . . . 3.365 1.8 4.93 1 1
699 1 . . . . . 3.08 1.8 4.36 1 1
700 1 . . . . . 2.715 1.8 3.63 1 1
701 1 . . . . . 2.26 1.8 2.72 1 1
702 1 . . . . . 3.22 1.8 4.64 1 1
703 1 . . . . . 3.65 1.8 5.5 1 1
704 1 . . . . . 3.33 1.8 4.86 1 1
705 1 . . . . . 2.985 1.8 4.17 1 1
706 1 . . . . . 3.13 1.8 4.46 1 1
707 1 . . . . . 3.185 1.8 4.57 1 1
708 1 . . . . . 3.085 1.8 4.37 1 1
709 1 . . . . . 3.09 1.8 4.38 1 1
710 1 . . . . . 2.705 1.8 3.61 1 1
711 1 . . . . . 2.355 1.8 2.91 1 1
712 1 . . . . . 2.705 1.8 3.61 1 1
713 1 . . . . . 2.47 1.8 3.14 1 1
714 1 . . . . . 3.335 1.8 4.87 1 1
715 1 . . . . . 3.045 1.8 4.29 1 1
716 1 . . . . . 3.05 1.8 4.3 1 1
717 1 . . . . . 3.11 1.8 4.42 1 1
718 1 . . . . . 3.185 1.8 4.57 1 1
719 1 . . . . . 3.125 1.8 4.45 1 1
720 1 . . . . . 3.275 1.8 4.75 1 1
721 1 . . . . . 3.28 1.8 4.76 1 1
722 1 . . . . . 3.615 1.8 5.43 1 1
723 1 . . . . . 3.2 1.8 4.6 1 1
724 1 . . . . . 2.61 1.8 3.42 1 1
725 1 . . . . . 3.1 1.8 4.4 1 1
726 1 . . . . . 2.77 1.8 3.74 1 1
727 1 . . . . . 2.835 1.8 3.87 1 1
728 1 . . . . . 2.74 1.8 3.68 1 1
729 1 . . . . . 2.61 1.8 3.42 1 1
730 1 . . . . . 2.98 1.8 4.16 1 1
731 1 . . . . . 2.335 1.8 2.87 1 1
732 1 . . . . . 3.055 1.8 4.31 1 1
733 1 . . . . . 3.29 1.8 4.78 1 1
734 1 . . . . . 3.23 1.8 4.66 1 1
735 1 . . . . . 2.895 1.8 3.99 1 1
736 1 . . . . . 3.06 1.8 4.32 1 1
737 1 . . . . . 3.26 1.8 4.72 1 1
738 1 . . . . . 3.06 1.8 4.32 1 1
739 1 . . . . . 3.26 1.8 4.72 1 1
740 1 . . . . . 2.715 1.8 3.63 1 1
741 1 . . . . . 3.65 1.8 5.5 1 1
742 1 . . . . . 2.815 1.8 3.83 1 1
743 1 . . . . . 2.865 1.8 3.93 1 1
744 1 . . . . . 2.775 1.8 3.75 1 1
745 1 . . . . . 3.16 1.8 4.52 1 1
746 1 . . . . . 3.42 1.8 5.04 1 1
747 1 . . . . . 3.195 1.8 4.59 1 1
748 1 . . . . . 3.15 1.8 4.5 1 1
749 1 . . . . . 3.325 1.8 4.85 1 1
750 1 . . . . . 3.535 1.8 5.27 1 1
751 1 . . . . . 3.215 1.8 4.63 1 1
752 1 . . . . . 2.51 1.8 3.22 1 1
753 1 . . . . . 2.965 1.8 4.13 1 1
754 1 . . . . . 2.805 1.8 3.81 1 1
755 1 . . . . . 2.935 1.8 4.07 1 1
756 1 . . . . . 3.235 1.8 4.67 1 1
757 1 . . . . . 3.235 1.8 4.67 1 1
758 1 . . . . . 3.13 1.8 4.46 1 1
759 1 . . . . . 3.25 1.8 4.7 1 1
760 1 . . . . . 3.03 1.8 4.26 1 1
761 1 . . . . . 3.545 1.8 5.29 1 1
762 1 . . . . . 2.735 1.8 3.67 1 1
763 1 . . . . . 2.89 1.8 3.98 1 1
764 1 . . . . . 2.85 1.8 3.9 1 1
765 1 . . . . . 3.085 1.8 4.37 1 1
766 1 . . . . . 2.845 1.8 3.89 1 1
767 1 . . . . . 2.235 1.8 2.67 1 1
768 1 . . . . . 2.885 1.8 3.97 1 1
769 1 . . . . . 2.655 1.8 3.51 1 1
770 1 . . . . . 3.57 1.8 5.34 1 1
771 1 . . . . . 2.655 1.8 3.51 1 1
772 1 . . . . . 2.575 1.8 3.35 1 1
773 1 . . . . . 3.16 1.8 4.52 1 1
774 1 . . . . . 3.025 1.8 4.25 1 1
775 1 . . . . . 3.4 1.8 5.0 1 1
776 1 . . . . . 3.205 1.8 4.61 1 1
777 1 . . . . . 2.555 1.8 3.31 1 1
778 1 . . . . . 2.7 1.8 3.6 1 1
779 1 . . . . . 2.545 1.8 3.29 1 1
780 1 . . . . . 3.6 1.8 5.4 1 1
781 1 . . . . . 3.615 1.8 5.43 1 1
782 1 . . . . . 3.65 1.8 5.5 1 1
783 1 . . . . . 2.3 1.8 2.8 1 1
784 1 . . . . . 2.95 1.8 4.1 1 1
785 1 . . . . . 3.425 1.8 5.05 1 1
786 1 . . . . . 2.735 1.8 3.67 1 1
787 1 . . . . . 2.86 1.8 3.92 1 1
788 1 . . . . . 3.345 1.8 4.89 1 1
789 1 . . . . . 2.455 1.8 3.11 1 1
790 1 . . . . . 3.165 1.8 4.53 1 1
791 1 . . . . . 3.625 1.8 5.45 1 1
792 1 . . . . . 3.65 1.8 5.5 1 1
793 1 . . . . . 2.96 1.8 4.12 1 1
794 1 . . . . . 3.295 1.8 4.79 1 1
795 1 . . . . . 3.025 1.8 4.25 1 1
796 1 . . . . . 3.39 1.8 4.98 1 1
797 1 . . . . . 2.695 1.8 3.59 1 1
798 1 . . . . . 2.665 1.8 3.53 1 1
799 1 . . . . . 2.595 1.8 3.39 1 1
800 1 . . . . . 3.265 1.8 4.73 1 1
801 1 . . . . . 3.305 1.8 4.81 1 1
802 1 . . . . . 2.98 1.8 4.16 1 1
803 1 . . . . . 2.9 1.8 4.0 1 1
804 1 . . . . . 2.755 1.8 3.71 1 1
805 1 . . . . . 3.585 1.8 5.37 1 1
806 1 . . . . . 2.94 1.8 4.08 1 1
807 1 . . . . . 3.52 1.8 5.24 1 1
808 1 . . . . . 3.555 1.8 5.31 1 1
809 1 . . . . . 3.51 1.8 5.22 1 1
810 1 . . . . . 2.435 1.8 3.07 1 1
811 1 . . . . . 2.705 1.8 3.61 1 1
812 1 . . . . . 3.65 1.8 5.5 1 1
813 1 . . . . . 3.65 1.8 5.5 1 1
814 1 . . . . . 2.385 1.8 2.97 1 1
815 1 . . . . . 2.515 1.8 3.23 1 1
816 1 . . . . . 3.65 1.8 5.5 1 1
817 1 . . . . . 3.425 1.8 5.05 1 1
818 1 . . . . . 3.05 1.8 4.3 1 1
819 1 . . . . . 3.65 1.8 5.5 1 1
820 1 . . . . . 3.4 1.8 5.0 1 1
821 1 . . . . . 2.19 1.8 2.58 1 1
822 1 . . . . . 3.135 1.8 4.47 1 1
823 1 . . . . . 2.995 1.8 4.19 1 1
824 1 . . . . . 3.65 1.8 5.5 1 1
825 1 . . . . . 3.28 1.8 4.76 1 1
826 1 . . . . . 2.555 1.8 3.31 1 1
827 1 . . . . . 3.355 1.8 4.91 1 1
828 1 . . . . . 3.535 1.8 5.27 1 1
829 1 . . . . . 2.715 1.8 3.63 1 1
830 1 . . . . . 2.33 1.8 2.86 1 1
831 1 . . . . . 2.58 1.8 3.36 1 1
832 1 . . . . . 2.53 1.8 3.26 1 1
833 1 . . . . . 2.585 1.8 3.37 1 1
834 1 . . . . . 3.285 1.8 4.77 1 1
835 1 . . . . . 3.265 1.8 4.73 1 1
836 1 . . . . . 2.875 1.8 3.95 1 1
837 1 . . . . . 2.82 1.8 3.84 1 1
838 1 . . . . . 2.725 1.8 3.65 1 1
839 1 . . . . . 2.705 1.8 3.61 1 1
840 1 . . . . . 2.765 1.8 3.73 1 1
841 1 . . . . . 2.855 1.8 3.91 1 1
842 1 . . . . . 3.195 1.8 4.59 1 1
843 1 . . . . . 3.605 1.8 5.41 1 1
844 1 . . . . . 3.425 1.8 5.05 1 1
845 1 . . . . . 2.345 1.8 2.89 1 1
846 1 . . . . . 3.14 1.8 4.48 1 1
847 1 . . . . . 2.505 1.8 3.21 1 1
848 1 . . . . . 2.575 1.8 3.35 1 1
849 1 . . . . . 2.725 1.8 3.65 1 1
850 1 . . . . . 2.53 1.8 3.26 1 1
851 1 . . . . . 3.275 1.8 4.75 1 1
852 1 . . . . . 3.38 1.8 4.96 1 1
853 1 . . . . . 2.44 1.8 3.08 1 1
854 1 . . . . . 2.82 1.8 3.84 1 1
855 1 . . . . . 2.565 1.8 3.33 1 1
856 1 . . . . . 3.175 1.8 4.55 1 1
857 1 . . . . . 3.135 1.8 4.47 1 1
858 1 . . . . . 3.62 1.8 5.44 1 1
859 1 . . . . . 3.62 1.8 5.44 1 1
860 1 . . . . . 2.43 1.8 3.06 1 1
861 1 . . . . . 3.365 1.8 4.93 1 1
862 1 . . . . . 3.205 1.8 4.61 1 1
863 1 . . . . . 3.02 1.8 4.24 1 1
864 1 . . . . . 2.93 1.8 4.06 1 1
865 1 . . . . . 3.345 1.8 4.89 1 1
866 1 . . . . . 2.745 1.8 3.69 1 1
867 1 . . . . . 2.855 1.8 3.91 1 1
868 1 . . . . . 3.22 1.8 4.64 1 1
869 1 . . . . . 3.63 1.8 5.46 1 1
870 1 . . . . . 3.65 1.8 5.5 1 1
871 1 . . . . . 3.105 1.8 4.41 1 1
872 1 . . . . . 2.8 1.8 3.8 1 1
873 1 . . . . . 2.955 1.8 4.11 1 1
874 1 . . . . . 2.795 1.8 3.79 1 1
875 1 . . . . . 3.265 1.8 4.73 1 1
876 1 . . . . . 3.135 1.8 4.47 1 1
877 1 . . . . . 3.27 1.8 4.74 1 1
878 1 . . . . . 3.07 1.8 4.34 1 1
879 1 . . . . . 3.65 1.8 5.5 1 1
880 1 . . . . . 3.46 1.8 5.12 1 1
881 1 . . . . . 3.565 1.8 5.33 1 1
882 1 . . . . . 2.565 1.8 3.33 1 1
883 1 . . . . . 3.085 1.8 4.37 1 1
884 1 . . . . . 2.88 1.8 3.96 1 1
885 1 . . . . . 2.625 1.8 3.45 1 1
886 1 . . . . . 2.88 1.8 3.96 1 1
887 1 . . . . . 3.01 1.8 4.22 1 1
888 1 . . . . . 3.045 1.8 4.29 1 1
889 1 . . . . . 2.915 1.8 4.03 1 1
890 1 . . . . . 2.94 1.8 4.08 1 1
891 1 . . . . . 2.705 1.8 3.61 1 1
892 1 . . . . . 2.94 1.8 4.08 1 1
893 1 . . . . . 2.745 1.8 3.69 1 1
894 1 . . . . . 3.0 1.8 4.2 1 1
895 1 . . . . . 2.755 1.8 3.71 1 1
896 1 . . . . . 2.665 1.8 3.53 1 1
897 1 . . . . . 2.625 1.8 3.45 1 1
898 1 . . . . . 3.53 1.8 5.26 1 1
899 1 . . . . . 3.5 1.8 5.2 1 1
900 1 . . . . . 3.28 1.8 4.76 1 1
901 1 . . . . . 3.54 1.8 5.28 1 1
902 1 . . . . . 3.245 1.8 4.69 1 1
903 1 . . . . . 3.64 1.8 5.48 1 1
904 1 . . . . . 3.65 1.8 5.5 1 1
905 1 . . . . . 2.935 1.8 4.07 1 1
906 1 . . . . . 2.42 1.8 3.04 1 1
907 1 . . . . . 2.96 1.8 4.12 1 1
908 1 . . . . . 3.105 1.8 4.41 1 1
909 1 . . . . . 3.32 1.8 4.84 1 1
910 1 . . . . . 2.78 1.8 3.76 1 1
911 1 . . . . . 2.965 1.8 4.13 1 1
912 1 . . . . . 3.07 1.8 4.34 1 1
913 1 . . . . . 2.895 1.8 3.99 1 1
914 1 . . . . . 3.055 1.8 4.31 1 1
915 1 . . . . . 2.87 1.8 3.94 1 1
916 1 . . . . . 3.335 1.8 4.87 1 1
917 1 . . . . . 2.47 1.8 3.14 1 1
918 1 . . . . . 2.82 1.8 3.84 1 1
919 1 . . . . . 3.41 1.8 5.02 1 1
920 1 . . . . . 2.805 1.8 3.81 1 1
921 1 . . . . . 2.61 1.8 3.42 1 1
922 1 . . . . . 2.5 1.8 3.2 1 1
923 1 . . . . . 3.065 1.8 4.33 1 1
924 1 . . . . . 3.62 1.8 5.44 1 1
925 1 . . . . . 3.32 1.8 4.84 1 1
926 1 . . . . . 2.92 1.8 4.04 1 1
927 1 . . . . . 2.725 1.8 3.65 1 1
928 1 . . . . . 3.095 1.8 4.39 1 1
929 1 . . . . . 2.585 1.8 3.37 1 1
930 1 . . . . . 3.65 1.8 5.5 1 1
931 1 . . . . . 3.12 1.8 4.44 1 1
932 1 . . . . . 3.005 1.8 4.21 1 1
933 1 . . . . . 3.65 1.8 5.5 1 1
934 1 . . . . . 2.655 1.8 3.51 1 1
935 1 . . . . . 3.25 1.8 4.7 1 1
936 1 . . . . . 3.355 1.8 4.91 1 1
937 1 . . . . . 3.105 1.8 4.41 1 1
938 1 . . . . . 3.025 1.8 4.25 1 1
939 1 . . . . . 3.42 1.8 5.04 1 1
940 1 . . . . . 2.75 1.8 3.7 1 1
941 1 . . . . . 2.545 1.8 3.29 1 1
942 1 . . . . . 3.08 1.8 4.36 1 1
943 1 . . . . . 2.64 1.8 3.48 1 1
944 1 . . . . . 3.33 1.8 4.86 1 1
945 1 . . . . . 2.565 1.8 3.33 1 1
946 1 . . . . . 2.735 1.8 3.67 1 1
947 1 . . . . . 3.08 1.8 4.36 1 1
948 1 . . . . . 2.355 1.8 2.91 1 1
949 1 . . . . . 3.3 1.8 4.8 1 1
950 1 . . . . . 3.035 1.8 4.27 1 1
951 1 . . . . . 3.365 1.8 4.93 1 1
952 1 . . . . . 2.895 1.8 3.99 1 1
953 1 . . . . . 2.41 1.8 3.02 1 1
954 1 . . . . . 3.235 1.8 4.67 1 1
955 1 . . . . . 2.67 1.8 3.54 1 1
956 1 . . . . . 3.235 1.8 4.67 1 1
957 1 . . . . . 2.985 1.8 4.17 1 1
958 1 . . . . . 2.96 1.8 4.12 1 1
959 1 . . . . . 3.57 1.8 5.34 1 1
960 1 . . . . . 3.395 1.8 4.99 1 1
961 1 . . . . . 3.425 1.8 5.05 1 1
962 1 . . . . . 2.49 1.8 3.18 1 1
963 1 . . . . . 2.49 1.8 3.18 1 1
964 1 . . . . . 2.775 1.8 3.75 1 1
965 1 . . . . . 3.135 1.8 4.47 1 1
966 1 . . . . . 3.4 1.8 5.0 1 1
967 1 . . . . . 3.135 1.8 4.47 1 1
968 1 . . . . . 3.185 1.8 4.57 1 1
969 1 . . . . . 3.005 1.8 4.21 1 1
970 1 . . . . . 2.31 1.8 2.82 1 1
971 1 . . . . . 2.555 1.8 3.31 1 1
972 1 . . . . . 3.295 1.8 4.79 1 1
973 1 . . . . . 3.195 1.8 4.59 1 1
974 1 . . . . . 3.12 1.8 4.44 1 1
975 1 . . . . . 3.49 1.8 5.18 1 1
976 1 . . . . . 2.785 1.8 3.77 1 1
977 1 . . . . . 2.785 1.8 3.77 1 1
978 1 . . . . . 3.62 1.8 5.44 1 1
979 1 . . . . . 3.62 1.8 5.44 1 1
980 1 . . . . . 3.18 1.8 4.56 1 1
981 1 . . . . . 2.75 1.8 3.7 1 1
982 1 . . . . . 3.31 1.8 4.82 1 1
983 1 . . . . . 3.595 1.8 5.39 1 1
984 1 . . . . . 2.935 1.8 4.07 1 1
985 1 . . . . . 2.65 1.8 3.5 1 1
986 1 . . . . . 2.445 1.8 3.09 1 1
987 1 . . . . . 3.02 1.8 4.24 1 1
988 1 . . . . . 3.17 1.8 4.54 1 1
989 1 . . . . . 3.285 1.8 4.77 1 1
990 1 . . . . . 2.9 1.8 4.0 1 1
991 1 . . . . . 3.65 1.8 5.5 1 1
992 1 . . . . . 3.17 1.8 4.54 1 1
993 1 . . . . . 3.285 1.8 4.77 1 1
994 1 . . . . . 2.9 1.8 4.0 1 1
995 1 . . . . . 3.65 1.8 5.5 1 1
996 1 . . . . . 3.44 1.8 5.08 1 1
997 1 . . . . . 2.54 1.8 3.28 1 1
998 1 . . . . . 2.54 1.8 3.28 1 1
999 1 . . . . . 2.46 1.8 3.12 1 1
1000 1 . . . . . 3.65 1.8 5.5 1 1
1001 1 . . . . . 3.445 1.8 5.09 1 1
1002 1 . . . . . 2.535 1.8 3.27 1 1
1003 1 . . . . . 3.475 1.8 5.15 1 1
1004 1 . . . . . 3.445 1.8 5.09 1 1
1005 1 . . . . . 3.455 1.8 5.11 1 1
1006 1 . . . . . 2.995 1.8 4.19 1 1
1007 1 . . . . . 2.65 1.8 3.5 1 1
1008 1 . . . . . 2.915 1.8 4.03 1 1
1009 1 . . . . . 3.345 1.8 4.89 1 1
1010 1 . . . . . 3.105 1.8 4.41 1 1
1011 1 . . . . . 3.275 1.8 4.75 1 1
1012 1 . . . . . 3.65 1.8 5.5 1 1
1013 1 . . . . . 3.055 1.8 4.31 1 1
1014 1 . . . . . 2.575 1.8 3.35 1 1
1015 1 . . . . . 2.785 1.8 3.77 1 1
1016 1 . . . . . 2.5 1.8 3.2 1 1
1017 1 . . . . . 3.65 1.8 5.5 1 1
1018 1 . . . . . 3.215 1.8 4.63 1 1
1019 1 . . . . . 3.45 1.8 5.1 1 1
1020 1 . . . . . 2.45 1.8 3.1 1 1
1021 1 . . . . . 3.46 1.8 5.12 1 1
1022 1 . . . . . 3.455 1.8 5.11 1 1
1023 1 . . . . . 2.55 1.8 3.3 1 1
1024 1 . . . . . 3.18 1.8 4.56 1 1
1025 1 . . . . . 2.945 1.8 4.09 1 1
1026 1 . . . . . 3.405 1.8 5.01 1 1
1027 1 . . . . . 3.26 1.8 4.72 1 1
1028 1 . . . . . 3.46 1.8 5.12 1 1
1029 1 . . . . . 2.655 1.8 3.51 1 1
1030 1 . . . . . 3.1 1.8 4.4 1 1
1031 1 . . . . . 3.275 1.8 4.75 1 1
1032 1 . . . . . 3.29 1.8 4.78 1 1
1033 1 . . . . . 2.805 1.8 3.81 1 1
1034 1 . . . . . 2.72 1.8 3.64 1 1
1035 1 . . . . . 2.92 1.8 4.04 1 1
1036 1 . . . . . 3.55 1.8 5.3 1 1
1037 1 . . . . . 3.65 1.8 5.5 1 1
1038 1 . . . . . 3.365 1.8 4.93 1 1
1039 1 . . . . . 3.165 1.8 4.53 1 1
1040 1 . . . . . 3.65 1.8 5.5 1 1
1041 1 . . . . . 3.195 1.8 4.59 1 1
1042 1 . . . . . 2.845 1.8 3.89 1 1
1043 1 . . . . . 2.905 1.8 4.01 1 1
1044 1 . . . . . 3.65 1.8 5.5 1 1
1045 1 . . . . . 2.915 1.8 4.03 1 1
1046 1 . . . . . 2.665 1.8 3.53 1 1
1047 1 . . . . . 2.59 1.8 3.38 1 1
1048 1 . . . . . 3.09 1.8 4.38 1 1
1049 1 . . . . . 2.52 1.8 3.24 1 1
1050 1 . . . . . 3.415 1.8 5.03 1 1
1051 1 . . . . . 3.195 1.8 4.59 1 1
1052 1 . . . . . 3.65 1.8 5.5 1 1
1053 1 . . . . . 2.85 1.8 3.9 1 1
1054 1 . . . . . 2.605 1.8 3.41 1 1
1055 1 . . . . . 3.32 1.8 4.84 1 1
1056 1 . . . . . 3.315 1.8 4.83 1 1
1057 1 . . . . . 3.545 1.8 5.29 1 1
1058 1 . . . . . 3.12 1.8 4.44 1 1
1059 1 . . . . . 3.275 1.8 4.75 1 1
1060 1 . . . . . 2.865 1.8 3.93 1 1
1061 1 . . . . . 2.775 1.8 3.75 1 1
1062 1 . . . . . 3.12 1.8 4.44 1 1
1063 1 . . . . . 3.21 1.8 4.62 1 1
1064 1 . . . . . 3.25 1.8 4.7 1 1
1065 1 . . . . . 3.555 1.8 5.31 1 1
1066 1 . . . . . 3.545 1.8 5.29 1 1
1067 1 . . . . . 2.87 1.8 3.94 1 1
1068 1 . . . . . 2.865 1.8 3.93 1 1
1069 1 . . . . . 2.9 1.8 4.0 1 1
1070 1 . . . . . 3.34 1.8 4.88 1 1
1071 1 . . . . . 3.085 1.8 4.37 1 1
1072 1 . . . . . 3.245 1.8 4.69 1 1
1073 1 . . . . . 2.865 1.8 3.93 1 1
1074 1 . . . . . 2.945 1.8 4.09 1 1
1075 1 . . . . . 2.985 1.8 4.17 1 1
1076 1 . . . . . 3.24 1.8 4.68 1 1
1077 1 . . . . . 3.215 1.8 4.63 1 1
1078 1 . . . . . 3.375 1.8 4.95 1 1
1079 1 . . . . . 3.105 1.8 4.41 1 1
1080 1 . . . . . 2.64 1.8 3.48 1 1
1081 1 . . . . . 2.895 1.8 3.99 1 1
1082 1 . . . . . 3.26 1.8 4.72 1 1
1083 1 . . . . . 2.845 1.8 3.89 1 1
1084 1 . . . . . 2.615 1.8 3.43 1 1
1085 1 . . . . . 3.62 1.8 5.44 1 1
1086 1 . . . . . 3.26 1.8 4.72 1 1
1087 1 . . . . . 3.19 1.8 4.58 1 1
1088 1 . . . . . 3.1 1.8 4.4 1 1
1089 1 . . . . . 3.095 1.8 4.39 1 1
1090 1 . . . . . 3.35 1.8 4.9 1 1
1091 1 . . . . . 3.31 1.8 4.82 1 1
1092 1 . . . . . 3.225 1.8 4.65 1 1
1093 1 . . . . . 2.92 1.8 4.04 1 1
1094 1 . . . . . 3.39 1.8 4.98 1 1
1095 1 . . . . . 3.65 1.8 5.5 1 1
1096 1 . . . . . 2.87 1.8 3.94 1 1
1097 1 . . . . . 3.135 1.8 4.47 1 1
1098 1 . . . . . 3.05 1.8 4.3 1 1
1099 1 . . . . . 3.165 1.8 4.53 1 1
1100 1 . . . . . 2.67 1.8 3.54 1 1
1101 1 . . . . . 3.165 1.8 4.53 1 1
1102 1 . . . . . 3.625 1.8 5.45 1 1
1103 1 . . . . . 3.465 1.8 5.13 1 1
1104 1 . . . . . 3.49 1.8 5.18 1 1
1105 1 . . . . . 2.55 1.8 3.3 1 1
1106 1 . . . . . 3.65 1.8 5.5 1 1
1107 1 . . . . . 3.65 1.8 5.5 1 1
1108 1 . . . . . 2.9 1.8 4.0 1 1
1109 1 . . . . . 3.195 1.8 4.59 1 1
1110 1 . . . . . 3.265 1.8 4.73 1 1
1111 1 . . . . . 2.555 1.8 3.31 1 1
1112 1 . . . . . 3.285 1.8 4.77 1 1
1113 1 . . . . . 3.65 1.8 5.5 1 1
1114 1 . . . . . 2.74 1.8 3.68 1 1
1115 1 . . . . . 3.08 1.8 4.18 1 1
1116 1 . . . . . 2.32 1.8 2.84 1 1
1117 1 . . . . . 2.755 1.8 3.71 1 1
1118 1 . . . . . 3.21 1.8 4.62 1 1
1119 1 . . . . . 3.35 1.8 4.9 1 1
1120 1 . . . . . 2.835 1.8 3.87 1 1
1121 1 . . . . . 3.155 1.8 4.51 1 1
1122 1 . . . . . 3.445 1.8 5.09 1 1
1123 1 . . . . . 2.745 1.8 3.69 1 1
1124 1 . . . . . 3.6 1.8 5.4 1 1
1125 1 . . . . . 3.44 1.8 5.08 1 1
1126 1 . . . . . 2.99 1.8 4.18 1 1
1127 1 . . . . . 3.65 1.8 5.5 1 1
1128 1 . . . . . 3.65 1.8 5.5 1 1
1129 1 . . . . . 3.37 1.8 4.94 1 1
1130 1 . . . . . 2.75 1.8 3.7 1 1
1131 1 . . . . . 3.115 1.8 4.43 1 1
1132 1 . . . . . 2.96 1.8 4.12 1 1
1133 1 . . . . . 3.115 1.8 4.43 1 1
1134 1 . . . . . 3.45 1.8 5.1 1 1
1135 1 . . . . . 2.795 1.8 3.79 1 1
1136 1 . . . . . 2.735 1.8 3.67 1 1
1137 1 . . . . . 3.13 1.8 4.46 1 1
1138 1 . . . . . 3.005 1.8 4.21 1 1
1139 1 . . . . . 3.275 1.8 4.75 1 1
1140 1 . . . . . 2.79 1.8 3.78 1 1
1141 1 . . . . . 3.28 1.8 4.76 1 1
1142 1 . . . . . 3.65 1.8 5.5 1 1
1143 1 . . . . . 3.17 1.8 4.54 1 1
1144 1 . . . . . 3.275 1.8 4.75 1 1
1145 1 . . . . . 3.235 1.8 4.67 1 1
1146 1 . . . . . 3.385 1.8 4.97 1 1
1147 1 . . . . . 2.505 1.8 3.21 1 1
1148 1 . . . . . 2.5 1.8 3.2 1 1
1149 1 . . . . . 2.925 1.8 4.05 1 1
1150 1 . . . . . 3.49 1.8 5.18 1 1
1151 1 . . . . . 2.645 1.8 3.49 1 1
1152 1 . . . . . 3.405 1.8 5.01 1 1
1153 1 . . . . . 2.495 1.8 3.19 1 1
1154 1 . . . . . 2.755 1.8 3.71 1 1
1155 1 . . . . . 2.635 1.8 3.47 1 1
1156 1 . . . . . 3.225 1.8 4.65 1 1
1157 1 . . . . . 3.205 1.8 4.61 1 1
1158 1 . . . . . 3.145 1.8 4.49 1 1
1159 1 . . . . . 3.495 1.8 5.19 1 1
1160 1 . . . . . 3.53 1.8 5.26 1 1
1161 1 . . . . . 3.65 1.8 5.5 1 1
1162 1 . . . . . 3.14 1.8 4.48 1 1
1163 1 . . . . . 2.715 1.8 3.63 1 1
1164 1 . . . . . 2.595 1.8 3.39 1 1
1165 1 . . . . . 2.795 1.8 3.79 1 1
1166 1 . . . . . 2.785 1.8 3.77 1 1
1167 1 . . . . . 3.08 1.8 4.36 1 1
1168 1 . . . . . 3.125 1.8 4.45 1 1
1169 1 . . . . . 2.42 1.8 3.04 1 1
1170 1 . . . . . 2.655 1.8 3.51 1 1
1171 1 . . . . . 2.685 1.8 3.57 1 1
1172 1 . . . . . 3.035 1.8 4.27 1 1
1173 1 . . . . . 3.465 1.8 5.13 1 1
1174 1 . . . . . 2.69 1.8 3.58 1 1
1175 1 . . . . . 3.135 1.8 4.47 1 1
1176 1 . . . . . 2.935 1.8 4.07 1 1
1177 1 . . . . . 2.76 1.8 3.72 1 1
1178 1 . . . . . 3.65 1.8 5.5 1 1
1179 1 . . . . . 3.48 1.8 5.16 1 1
1180 1 . . . . . 2.86 1.8 3.92 1 1
1181 1 . . . . . 3.275 1.8 4.75 1 1
1182 1 . . . . . 3.175 1.8 4.55 1 1
1183 1 . . . . . 2.955 1.8 4.11 1 1
1184 1 . . . . . 3.375 1.8 4.95 1 1
1185 1 . . . . . 2.735 1.8 3.67 1 1
1186 1 . . . . . 3.115 1.8 4.43 1 1
1187 1 . . . . . 2.65 1.8 3.5 1 1
1188 1 . . . . . 2.67 1.8 3.54 1 1
1189 1 . . . . . 2.34 1.8 2.88 1 1
1190 1 . . . . . 3.105 1.8 4.41 1 1
1191 1 . . . . . 3.015 1.8 4.23 1 1
1192 1 . . . . . 3.54 1.8 5.28 1 1
1193 1 . . . . . 2.805 1.8 3.81 1 1
1194 1 . . . . . 3.04 1.8 4.28 1 1
1195 1 . . . . . 3.01 1.8 4.22 1 1
1196 1 . . . . . 2.655 1.8 3.51 1 1
1197 1 . . . . . 3.65 1.8 5.5 1 1
1198 1 . . . . . 3.22 1.8 4.64 1 1
1199 1 . . . . . 3.135 1.8 4.47 1 1
1200 1 . . . . . 3.65 1.8 5.5 1 1
1201 1 . . . . . 2.98 1.8 4.16 1 1
1202 1 . . . . . 3.65 1.8 5.5 1 1
1203 1 . . . . . 3.205 1.8 4.61 1 1
1204 1 . . . . . 2.93 1.8 4.06 1 1
1205 1 . . . . . 2.52 1.8 3.24 1 1
1206 1 . . . . . 3.485 1.8 5.17 1 1
1207 1 . . . . . 3.135 1.8 4.47 1 1
1208 1 . . . . . 3.225 1.8 4.65 1 1
1209 1 . . . . . 3.185 1.8 4.57 1 1
1210 1 . . . . . 3.53 1.8 5.26 1 1
1211 1 . . . . . 3.445 1.8 5.09 1 1
1212 1 . . . . . 3.295 1.8 4.79 1 1
1213 1 . . . . . 3.35 1.8 4.9 1 1
1214 1 . . . . . 2.92 1.8 4.04 1 1
1215 1 . . . . . 2.95 1.8 4.1 1 1
1216 1 . . . . . 3.11 1.8 4.42 1 1
1217 1 . . . . . 3.0 1.8 4.2 1 1
1218 1 . . . . . 2.54 1.8 3.28 1 1
1219 1 . . . . . 2.585 1.8 3.37 1 1
1220 1 . . . . . 3.34 1.8 4.88 1 1
1221 1 . . . . . 3.34 1.8 4.88 1 1
1222 1 . . . . . 3.24 1.8 4.68 1 1
1223 1 . . . . . 3.65 1.8 5.5 1 1
1224 1 . . . . . 3.1 1.8 4.4 1 1
1225 1 . . . . . 3.175 1.8 4.55 1 1
1226 1 . . . . . 2.69 1.8 3.58 1 1
1227 1 . . . . . 3.215 1.8 4.63 1 1
1228 1 . . . . . 3.27 1.8 4.74 1 1
1229 1 . . . . . 3.65 1.8 5.5 1 1
1230 1 . . . . . 2.84 1.8 3.88 1 1
1231 1 . . . . . 2.84 1.8 3.88 1 1
1232 1 . . . . . 3.65 1.8 5.5 1 1
1233 1 . . . . . 3.115 1.8 4.43 1 1
1234 1 . . . . . 3.55 1.8 5.3 1 1
1235 1 . . . . . 3.05 1.8 4.3 1 1
1236 1 . . . . . 3.58 1.8 5.36 1 1
1237 1 . . . . . 2.955 1.8 4.11 1 1
1238 1 . . . . . 2.71 1.8 3.62 1 1
1239 1 . . . . . 3.01 1.8 4.22 1 1
1240 1 . . . . . 2.81 1.8 3.82 1 1
1241 1 . . . . . 2.74 1.8 3.68 1 1
1242 1 . . . . . 2.96 1.8 4.12 1 1
1243 1 . . . . . 3.21 1.8 4.62 1 1
1244 1 . . . . . 3.14 1.8 4.48 1 1
1245 1 . . . . . 3.555 1.8 5.31 1 1
1246 1 . . . . . 3.65 1.8 5.5 1 1
1247 1 . . . . . 3.4 1.8 5.0 1 1
1248 1 . . . . . 2.895 1.8 3.99 1 1
1249 1 . . . . . 2.92 1.8 4.04 1 1
1250 1 . . . . . 3.35 1.8 4.9 1 1
1251 1 . . . . . 3.185 1.8 4.57 1 1
1252 1 . . . . . 3.07 1.8 4.34 1 1
1253 1 . . . . . 2.96 1.8 4.12 1 1
1254 1 . . . . . 3.055 1.8 4.31 1 1
1255 1 . . . . . 2.795 1.8 3.79 1 1
1256 1 . . . . . 3.35 1.8 4.9 1 1
1257 1 . . . . . 3.57 1.8 5.34 1 1
1258 1 . . . . . 3.57 1.8 5.34 1 1
1259 1 . . . . . 3.15 1.8 4.5 1 1
1260 1 . . . . . 3.285 1.8 4.77 1 1
1261 1 . . . . . 3.07 1.8 4.34 1 1
1262 1 . . . . . 2.975 1.8 4.15 1 1
1263 1 . . . . . 3.06 1.8 4.32 1 1
1264 1 . . . . . 3.19 1.8 4.58 1 1
1265 1 . . . . . 3.09 1.8 4.38 1 1
1266 1 . . . . . 3.485 1.8 5.17 1 1
1267 1 . . . . . 3.28 1.8 4.76 1 1
1268 1 . . . . . 3.09 1.8 4.38 1 1
1269 1 . . . . . 3.485 1.8 5.17 1 1
1270 1 . . . . . 3.28 1.8 4.76 1 1
1271 1 . . . . . 2.975 1.8 4.15 1 1
1272 1 . . . . . 2.625 1.8 3.45 1 1
1273 1 . . . . . 2.64 1.8 3.48 1 1
1274 1 . . . . . 2.6 1.8 3.4 1 1
1275 1 . . . . . 3.065 1.8 4.33 1 1
1276 1 . . . . . 2.96 1.8 4.12 1 1
1277 1 . . . . . 3.04 1.8 4.28 1 1
1278 1 . . . . . 2.69 1.8 3.58 1 1
1279 1 . . . . . 3.025 1.8 4.25 1 1
1280 1 . . . . . 2.69 1.8 3.58 1 1
1281 1 . . . . . 2.44 1.8 3.08 1 1
1282 1 . . . . . 2.95 1.8 4.1 1 1
1283 1 . . . . . 3.115 1.8 4.43 1 1
1284 1 . . . . . 2.845 1.8 3.89 1 1
1285 1 . . . . . 3.25 1.8 4.7 1 1
1286 1 . . . . . 3.6 1.8 5.4 1 1
1287 1 . . . . . 3.245 1.8 4.69 1 1
1288 1 . . . . . 3.09 1.8 4.38 1 1
1289 1 . . . . . 3.055 1.8 4.31 1 1
1290 1 . . . . . 3.08 1.8 4.36 1 1
1291 1 . . . . . 3.65 1.8 5.5 1 1
1292 1 . . . . . 2.65 1.8 3.5 1 1
1293 1 . . . . . 2.99 1.8 4.18 1 1
1294 1 . . . . . 2.805 1.8 3.81 1 1
1295 1 . . . . . 3.07 1.8 4.34 1 1
1296 1 . . . . . 3.365 1.8 4.93 1 1
1297 1 . . . . . 3.17 1.8 4.54 1 1
1298 1 . . . . . 3.65 1.8 5.5 1 1
1299 1 . . . . . 3.54 1.8 5.28 1 1
1300 1 . . . . . 2.485 1.8 3.17 1 1
1301 1 . . . . . 2.655 1.8 3.51 1 1
1302 1 . . . . . 2.665 1.8 3.53 1 1
1303 1 . . . . . 3.125 1.8 4.45 1 1
1304 1 . . . . . 2.56 1.8 3.32 1 1
1305 1 . . . . . 3.58 1.8 5.36 1 1
1306 1 . . . . . 3.65 1.8 5.5 1 1
1307 1 . . . . . 3.65 1.8 5.5 1 1
1308 1 . . . . . 2.925 1.8 4.05 1 1
1309 1 . . . . . 2.775 1.8 3.75 1 1
1310 1 . . . . . 3.395 1.8 4.99 1 1
1311 1 . . . . . 3.28 1.8 4.76 1 1
1312 1 . . . . . 3.24 1.8 4.68 1 1
1313 1 . . . . . 3.62 1.8 5.44 1 1
1314 1 . . . . . 3.65 1.8 5.5 1 1
1315 1 . . . . . 2.535 1.8 3.27 1 1
1316 1 . . . . . 2.83 1.8 3.86 1 1
1317 1 . . . . . 3.65 1.8 5.5 1 1
1318 1 . . . . . 2.915 1.8 4.03 1 1
1319 1 . . . . . 2.67 1.8 3.54 1 1
1320 1 . . . . . 3.285 1.8 4.77 1 1
1321 1 . . . . . 3.2 1.8 4.6 1 1
1322 1 . . . . . 2.46 1.8 3.12 1 1
1323 1 . . . . . 2.715 1.8 3.63 1 1
1324 1 . . . . . 3.55 1.8 5.3 1 1
1325 1 . . . . . 3.39 1.8 4.98 1 1
1326 1 . . . . . 2.445 1.8 3.09 1 1
1327 1 . . . . . 2.44 1.8 3.08 1 1
1328 1 . . . . . 3.52 1.8 5.24 1 1
1329 1 . . . . . 3.205 1.8 4.61 1 1
1330 1 . . . . . 3.19 1.8 4.58 1 1
1331 1 . . . . . 3.27 1.8 4.74 1 1
1332 1 . . . . . 2.86 1.8 3.92 1 1
1333 1 . . . . . 2.43 1.8 3.06 1 1
1334 1 . . . . . 3.015 1.8 4.23 1 1
1335 1 . . . . . 2.68 1.8 3.56 1 1
1336 1 . . . . . 3.015 1.8 4.23 1 1
1337 1 . . . . . 3.1 1.8 4.4 1 1
1338 1 . . . . . 3.365 1.8 4.93 1 1
1339 1 . . . . . 3.075 1.8 4.35 1 1
1340 1 . . . . . 2.935 1.8 4.07 1 1
1341 1 . . . . . 3.4 1.8 5.0 1 1
1342 1 . . . . . 2.62 1.8 3.44 1 1
1343 1 . . . . . 2.8 1.8 3.8 1 1
1344 1 . . . . . 3.16 1.8 4.52 1 1
1345 1 . . . . . 3.3 1.8 4.8 1 1
1346 1 . . . . . 2.49 1.8 3.18 1 1
1347 1 . . . . . 2.465 1.8 3.13 1 1
1348 1 . . . . . 3.61 1.8 5.42 1 1
1349 1 . . . . . 3.065 1.8 4.33 1 1
1350 1 . . . . . 2.99 1.8 4.18 1 1
1351 1 . . . . . 3.345 1.8 4.89 1 1
1352 1 . . . . . 3.06 1.8 4.32 1 1
1353 1 . . . . . 2.795 1.8 3.79 1 1
1354 1 . . . . . 3.06 1.8 4.32 1 1
1355 1 . . . . . 2.72 1.8 3.64 1 1
1356 1 . . . . . 2.98 1.8 4.16 1 1
1357 1 . . . . . 2.755 1.8 3.71 1 1
1358 1 . . . . . 2.685 1.8 3.57 1 1
1359 1 . . . . . 3.65 1.8 5.5 1 1
1360 1 . . . . . 3.095 1.8 4.39 1 1
1361 1 . . . . . 3.335 1.8 4.87 1 1
1362 1 . . . . . 3.52 1.8 5.24 1 1
1363 1 . . . . . 2.65 1.8 3.5 1 1
1364 1 . . . . . 2.995 1.8 4.19 1 1
1365 1 . . . . . 2.61 1.8 3.42 1 1
1366 1 . . . . . 2.995 1.8 4.19 1 1
1367 1 . . . . . 3.4 1.8 5.0 1 1
1368 1 . . . . . 3.65 1.8 5.5 1 1
1369 1 . . . . . 3.65 1.8 5.5 1 1
1370 1 . . . . . 2.69 1.8 3.58 1 1
1371 1 . . . . . 3.125 1.8 4.45 1 1
1372 1 . . . . . 3.315 1.8 4.83 1 1
1373 1 . . . . . 3.24 1.8 4.68 1 1
1374 1 . . . . . 3.575 1.8 5.35 1 1
1375 1 . . . . . 3.055 1.8 4.31 1 1
1376 1 . . . . . 2.495 1.8 3.19 1 1
1377 1 . . . . . 2.57 1.8 3.34 1 1
1378 1 . . . . . 3.01 1.8 4.22 1 1
1379 1 . . . . . 2.755 1.8 3.71 1 1
1380 1 . . . . . 3.2 1.8 4.6 1 1
1381 1 . . . . . 3.25 1.8 4.7 1 1
1382 1 . . . . . 3.65 1.8 5.5 1 1
1383 1 . . . . . 3.04 1.8 4.28 1 1
1384 1 . . . . . 2.48 1.8 3.16 1 1
1385 1 . . . . . 2.365 1.8 2.93 1 1
1386 1 . . . . . 3.35 1.8 4.9 1 1
1387 1 . . . . . 3.535 1.8 5.27 1 1
1388 1 . . . . . 3.65 1.8 5.5 1 1
1389 1 . . . . . 3.085 1.8 4.37 1 1
1390 1 . . . . . 2.49 1.8 3.18 1 1
1391 1 . . . . . 3.23 1.8 4.66 1 1
1392 1 . . . . . 3.1 1.8 4.4 1 1
1393 1 . . . . . 3.47 1.8 5.14 1 1
1394 1 . . . . . 3.14 1.8 4.48 1 1
1395 1 . . . . . 3.195 1.8 4.59 1 1
1396 1 . . . . . 3.36 1.8 4.92 1 1
1397 1 . . . . . 3.52 1.8 5.24 1 1
1398 1 . . . . . 3.045 1.8 4.29 1 1
1399 1 . . . . . 3.17 1.8 4.54 1 1
1400 1 . . . . . 2.605 1.8 3.41 1 1
1401 1 . . . . . 2.675 1.8 3.55 1 1
1402 1 . . . . . 2.755 1.8 3.71 1 1
1403 1 . . . . . 3.315 1.8 4.83 1 1
1404 1 . . . . . 2.75 1.8 3.7 1 1
1405 1 . . . . . 2.725 1.8 3.65 1 1
1406 1 . . . . . 3.65 1.8 5.5 1 1
1407 1 . . . . . 2.66 1.8 3.52 1 1
1408 1 . . . . . 2.52 1.8 3.24 1 1
1409 1 . . . . . 3.065 1.8 4.33 1 1
1410 1 . . . . . 2.805 1.8 3.81 1 1
1411 1 . . . . . 3.35 1.8 4.9 1 1
1412 1 . . . . . 3.56 1.8 5.32 1 1
1413 1 . . . . . 2.82 1.8 3.84 1 1
1414 1 . . . . . 2.96 1.8 4.12 1 1
1415 1 . . . . . 3.37 1.8 4.94 1 1
1416 1 . . . . . 3.215 1.8 4.63 1 1
1417 1 . . . . . 2.43 1.8 3.06 1 1
1418 1 . . . . . 3.65 1.8 5.5 1 1
1419 1 . . . . . 2.565 1.8 3.33 1 1
1420 1 . . . . . 2.165 1.8 2.53 1 1
1421 1 . . . . . 3.06 1.8 4.32 1 1
1422 1 . . . . . 3.62 1.8 5.44 1 1
1423 1 . . . . . 3.13 1.8 4.46 1 1
1424 1 . . . . . 3.62 1.8 5.44 1 1
1425 1 . . . . . 2.63 1.8 3.46 1 1
1426 1 . . . . . 3.295 1.8 4.79 1 1
1427 1 . . . . . 2.45 1.8 3.1 1 1
1428 1 . . . . . 3.005 1.8 4.21 1 1
1429 1 . . . . . 3.65 1.8 5.5 1 1
1430 1 . . . . . 2.15 1.8 2.5 1 1
1431 1 . . . . . 3.185 1.8 4.57 1 1
1432 1 . . . . . 3.38 1.8 4.96 1 1
1433 1 . . . . . 3.4 1.8 5.0 1 1
1434 1 . . . . . 2.975 1.8 4.15 1 1
1435 1 . . . . . 3.4 1.8 5.0 1 1
1436 1 . . . . . 3.045 1.8 4.29 1 1
1437 1 . . . . . 2.33 1.8 2.86 1 1
1438 1 . . . . . 3.5 1.8 5.2 1 1
1439 1 . . . . . 3.175 1.8 4.55 1 1
1440 1 . . . . . 3.1 1.8 4.4 1 1
1441 1 . . . . . 3.175 1.8 4.55 1 1
1442 1 . . . . . 2.49 1.8 3.18 1 1
1443 1 . . . . . 3.09 1.8 4.38 1 1
1444 1 . . . . . 3.65 1.8 5.5 1 1
1445 1 . . . . . 3.65 1.8 5.5 1 1
1446 1 . . . . . 3.095 1.8 4.39 1 1
1447 1 . . . . . 3.095 1.8 4.39 1 1
1448 1 . . . . . 2.69 1.8 3.58 1 1
1449 1 . . . . . 2.73 1.8 3.66 1 1
1450 1 . . . . . 2.75 1.8 3.7 1 1
1451 1 . . . . . 3.125 1.8 4.45 1 1
1452 1 . . . . . 2.93 1.8 4.06 1 1
1453 1 . . . . . 2.53 1.8 3.26 1 1
1454 1 . . . . . 2.93 1.8 4.06 1 1
1455 1 . . . . . 3.04 1.8 4.28 1 1
1456 1 . . . . . 3.335 1.8 4.87 1 1
1457 1 . . . . . 2.64 1.8 3.48 1 1
1458 1 . . . . . 3.175 1.8 4.55 1 1
1459 1 . . . . . 3.44 1.8 5.08 1 1
1460 1 . . . . . 2.825 1.8 3.85 1 1
1461 1 . . . . . 2.73 1.8 3.66 1 1
1462 1 . . . . . 2.8 1.8 3.8 1 1
1463 1 . . . . . 3.12 1.8 4.44 1 1
1464 1 . . . . . 3.245 1.8 4.69 1 1
1465 1 . . . . . 2.43 1.8 3.06 1 1
1466 1 . . . . . 3.2 1.8 4.6 1 1
1467 1 . . . . . 3.65 1.8 5.5 1 1
1468 1 . . . . . 3.32 1.8 4.84 1 1
1469 1 . . . . . 3.295 1.8 4.79 1 1
1470 1 . . . . . 3.435 1.8 5.07 1 1
1471 1 . . . . . 2.725 1.8 3.65 1 1
1472 1 . . . . . 3.06 1.8 4.32 1 1
1473 1 . . . . . 2.435 1.8 3.07 1 1
1474 1 . . . . . 2.685 1.8 3.57 1 1
1475 1 . . . . . 3.09 1.8 4.38 1 1
1476 1 . . . . . 3.05 1.8 4.3 1 1
1477 1 . . . . . 3.375 1.8 4.95 1 1
1478 1 . . . . . 3.375 1.8 4.95 1 1
1479 1 . . . . . 2.5 1.8 3.2 1 1
1480 1 . . . . . 2.895 1.8 3.99 1 1
1481 1 . . . . . 3.595 1.8 5.39 1 1
1482 1 . . . . . 3.195 1.8 4.59 1 1
1483 1 . . . . . 3.595 1.8 5.39 1 1
1484 1 . . . . . 2.67 1.8 3.54 1 1
1485 1 . . . . . 2.45 1.8 3.1 1 1
1486 1 . . . . . 2.67 1.8 3.54 1 1
1487 1 . . . . . 2.415 1.8 3.03 1 1
1488 1 . . . . . 3.09 1.8 4.38 1 1
1489 1 . . . . . 3.65 1.8 5.5 1 1
1490 1 . . . . . 3.3 1.8 4.8 1 1
1491 1 . . . . . 3.05 1.8 4.3 1 1
1492 1 . . . . . 3.11 1.8 4.42 1 1
1493 1 . . . . . 2.64 1.8 3.48 1 1
1494 1 . . . . . 3.395 1.8 4.99 1 1
1495 1 . . . . . 3.05 1.8 4.3 1 1
1496 1 . . . . . 3.395 1.8 4.99 1 1
1497 1 . . . . . 2.8 1.8 3.8 1 1
1498 1 . . . . . 2.48 1.8 3.16 1 1
1499 1 . . . . . 2.8 1.8 3.8 1 1
1500 1 . . . . . 2.89 1.8 3.98 1 1
1501 1 . . . . . 2.78 1.8 3.76 1 1
1502 1 . . . . . 2.99 1.8 4.18 1 1
1503 1 . . . . . 3.005 1.8 4.21 1 1
1504 1 . . . . . 3.27 1.8 4.74 1 1
1505 1 . . . . . 3.65 1.8 5.5 1 1
1506 1 . . . . . 3.65 1.8 5.5 1 1
1507 1 . . . . . 3.085 1.8 4.37 1 1
1508 1 . . . . . 2.93 1.8 4.06 1 1
1509 1 . . . . . 3.055 1.8 4.31 1 1
1510 1 . . . . . 3.285 1.8 4.77 1 1
1511 1 . . . . . 3.585 1.8 5.37 1 1
1512 1 . . . . . 3.225 1.8 4.65 1 1
1513 1 . . . . . 3.4 1.8 5.0 1 1
1514 1 . . . . . 3.105 1.8 4.41 1 1
1515 1 . . . . . 2.86 1.8 3.92 1 1
1516 1 . . . . . 2.545 1.8 3.29 1 1
1517 1 . . . . . 2.86 1.8 3.92 1 1
1518 1 . . . . . 2.455 1.8 3.11 1 1
1519 1 . . . . . 3.38 1.8 4.96 1 1
1520 1 . . . . . 3.245 1.8 4.69 1 1
1521 1 . . . . . 3.26 1.8 4.72 1 1
1522 1 . . . . . 3.65 1.8 5.5 1 1
1523 1 . . . . . 2.82 1.8 3.84 1 1
1524 1 . . . . . 2.51 1.8 3.22 1 1
1525 1 . . . . . 2.82 1.8 3.84 1 1
1526 1 . . . . . 3.095 1.8 4.39 1 1
1527 1 . . . . . 3.125 1.8 4.45 1 1
1528 1 . . . . . 2.47 1.8 3.14 1 1
1529 1 . . . . . 3.165 1.8 4.53 1 1
1530 1 . . . . . 2.94 1.8 4.08 1 1
1531 1 . . . . . 2.775 1.8 3.75 1 1
1532 1 . . . . . 3.565 1.8 5.33 1 1
1533 1 . . . . . 3.52 1.8 5.24 1 1
1534 1 . . . . . 3.57 1.8 5.34 1 1
1535 1 . . . . . 2.725 1.8 3.65 1 1
1536 1 . . . . . 3.57 1.8 5.34 1 1
1537 1 . . . . . 3.21 1.8 4.62 1 1
1538 1 . . . . . 3.09 1.8 4.38 1 1
1539 1 . . . . . 2.86 1.8 3.92 1 1
1540 1 . . . . . 3.165 1.8 4.53 1 1
1541 1 . . . . . 2.93 1.8 4.06 1 1
1542 1 . . . . . 2.86 1.8 3.92 1 1
1543 1 . . . . . 3.165 1.8 4.53 1 1
1544 1 . . . . . 2.93 1.8 4.06 1 1
1545 1 . . . . . 2.985 1.8 4.17 1 1
1546 1 . . . . . 2.57 1.8 3.34 1 1
1547 1 . . . . . 3.025 1.8 4.25 1 1
1548 1 . . . . . 3.105 1.8 4.41 1 1
1549 1 . . . . . 2.87 1.8 3.94 1 1
1550 1 . . . . . 2.905 1.8 4.01 1 1
1551 1 . . . . . 2.64 1.8 3.48 1 1
1552 1 . . . . . 2.835 1.8 3.87 1 1
1553 1 . . . . . 2.835 1.8 3.87 1 1
1554 1 . . . . . 2.405 1.8 3.01 1 1
1555 1 . . . . . 2.365 1.8 2.93 1 1
1556 1 . . . . . 3.015 1.8 4.23 1 1
1557 1 . . . . . 3.47 1.8 5.14 1 1
1558 1 . . . . . 2.4 1.8 3.0 1 1
1559 1 . . . . . 3.445 1.8 5.09 1 1
1560 1 . . . . . 3.485 1.8 5.17 1 1
1561 1 . . . . . 3.055 1.8 4.31 1 1
1562 1 . . . . . 3.43 1.8 5.06 1 1
1563 1 . . . . . 3.62 1.8 5.44 1 1
1564 1 . . . . . 2.705 1.8 3.61 1 1
1565 1 . . . . . 2.53 1.8 3.26 1 1
1566 1 . . . . . 3.355 1.8 4.91 1 1
1567 1 . . . . . 3.075 1.8 4.35 1 1
1568 1 . . . . . 2.8 1.8 3.8 1 1
1569 1 . . . . . 2.405 1.8 3.01 1 1
1570 1 . . . . . 2.92 1.8 4.04 1 1
1571 1 . . . . . 3.65 1.8 5.5 1 1
1572 1 . . . . . 2.37 1.8 2.94 1 1
1573 1 . . . . . 3.295 1.8 4.79 1 1
1574 1 . . . . . 2.455 1.8 3.11 1 1
1575 1 . . . . . 2.97 1.8 4.14 1 1
1576 1 . . . . . 3.14 1.8 4.48 1 1
1577 1 . . . . . 3.65 1.8 5.5 1 1
1578 1 . . . . . 3.37 1.8 4.94 1 1
1579 1 . . . . . 3.0 1.8 4.2 1 1
1580 1 . . . . . 3.235 1.8 4.67 1 1
1581 1 . . . . . 3.205 1.8 4.61 1 1
1582 1 . . . . . 3.095 1.8 4.39 1 1
1583 1 . . . . . 3.125 1.8 4.45 1 1
1584 1 . . . . . 3.36 1.8 4.92 1 1
1585 1 . . . . . 2.71 1.8 3.62 1 1
1586 1 . . . . . 2.565 1.8 3.33 1 1
1587 1 . . . . . 2.61 1.8 3.42 1 1
1588 1 . . . . . 2.46 1.8 3.12 1 1
1589 1 . . . . . 3.19 1.8 4.58 1 1
1590 1 . . . . . 3.305 1.8 4.81 1 1
1591 1 . . . . . 3.235 1.8 4.67 1 1
1592 1 . . . . . 2.87 1.8 3.94 1 1
1593 1 . . . . . 3.12 1.8 4.44 1 1
1594 1 . . . . . 2.55 1.8 3.3 1 1
1595 1 . . . . . 2.595 1.8 3.39 1 1
1596 1 . . . . . 2.89 1.8 3.98 1 1
1597 1 . . . . . 3.085 1.8 4.37 1 1
1598 1 . . . . . 2.77 1.8 3.74 1 1
1599 1 . . . . . 3.65 1.8 5.5 1 1
1600 1 . . . . . 3.055 1.8 4.31 1 1
1601 1 . . . . . 3.425 1.8 5.05 1 1
1602 1 . . . . . 3.18 1.8 4.56 1 1
1603 1 . . . . . 3.615 1.8 5.43 1 1
1604 1 . . . . . 2.65 1.8 3.5 1 1
1605 1 . . . . . 3.15 1.8 4.5 1 1
1606 1 . . . . . 2.8 1.8 3.8 1 1
1607 1 . . . . . 3.15 1.8 4.5 1 1
1608 1 . . . . . 3.09 1.8 4.38 1 1
1609 1 . . . . . 2.485 1.8 3.17 1 1
1610 1 . . . . . 3.095 1.8 4.39 1 1
1611 1 . . . . . 3.02 1.8 4.24 1 1
1612 1 . . . . . 3.27 1.8 4.74 1 1
1613 1 . . . . . 3.2 1.8 4.6 1 1
1614 1 . . . . . 2.735 1.8 3.67 1 1
1615 1 . . . . . 2.935 1.8 4.07 1 1
1616 1 . . . . . 2.36 1.8 2.92 1 1
1617 1 . . . . . 2.935 1.8 4.07 1 1
1618 1 . . . . . 3.295 1.8 4.79 1 1
1619 1 . . . . . 3.235 1.8 4.67 1 1
1620 1 . . . . . 2.52 1.8 3.24 1 1
1621 1 . . . . . 3.14 1.8 4.48 1 1
1622 1 . . . . . 2.645 1.8 3.49 1 1
1623 1 . . . . . 3.165 1.8 4.53 1 1
1624 1 . . . . . 3.65 1.8 5.5 1 1
1625 1 . . . . . 2.775 1.8 3.75 1 1
1626 1 . . . . . 3.545 1.8 5.29 1 1
1627 1 . . . . . 3.515 1.8 5.23 1 1
1628 1 . . . . . 2.99 1.8 4.18 1 1
1629 1 . . . . . 2.745 1.8 3.69 1 1
1630 1 . . . . . 3.65 1.8 5.5 1 1
1631 1 . . . . . 3.65 1.8 5.5 1 1
1632 1 . . . . . 2.46 1.8 3.12 1 1
1633 1 . . . . . 2.975 1.8 4.15 1 1
1634 1 . . . . . 2.865 1.8 3.93 1 1
1635 1 . . . . . 3.22 1.8 4.64 1 1
1636 1 . . . . . 3.06 1.8 4.32 1 1
1637 1 . . . . . 3.105 1.8 4.41 1 1
1638 1 . . . . . 3.32 1.8 4.84 1 1
1639 1 . . . . . 2.22 1.8 2.64 1 1
1640 1 . . . . . 2.445 1.8 3.09 1 1
1641 1 . . . . . 3.3 1.8 4.8 1 1
1642 1 . . . . . 2.825 1.8 3.85 1 1
1643 1 . . . . . 3.02 1.8 4.24 1 1
1644 1 . . . . . 3.65 1.8 5.5 1 1
1645 1 . . . . . 2.425 1.8 3.05 1 1
1646 1 . . . . . 3.52 1.8 5.24 1 1
1647 1 . . . . . 2.82 1.8 3.84 1 1
1648 1 . . . . . 3.085 1.8 4.37 1 1
1649 1 . . . . . 3.455 1.8 5.11 1 1
1650 1 . . . . . 3.295 1.8 4.79 1 1
1651 1 . . . . . 2.95 1.8 4.1 1 1
1652 1 . . . . . 3.305 1.8 4.81 1 1
1653 1 . . . . . 2.85 1.8 3.9 1 1
1654 1 . . . . . 2.56 1.8 3.32 1 1
1655 1 . . . . . 3.55 1.8 5.3 1 1
1656 1 . . . . . 3.145 1.8 4.49 1 1
1657 1 . . . . . 2.525 1.8 3.25 1 1
1658 1 . . . . . 2.42 1.8 3.04 1 1
1659 1 . . . . . 3.1 1.8 4.4 1 1
1660 1 . . . . . 3.15 1.8 4.5 1 1
1661 1 . . . . . 3.025 1.8 4.25 1 1
1662 1 . . . . . 3.27 1.8 4.74 1 1
1663 1 . . . . . 2.905 1.8 4.01 1 1
1664 1 . . . . . 3.47 1.8 4.78 1 1
1665 1 . . . . . 2.535 1.8 3.27 1 1
1666 1 . . . . . 3.3 1.8 4.8 1 1
1667 1 . . . . . 2.83 1.8 3.86 1 1
1668 1 . . . . . 3.445 1.8 5.09 1 1
1669 1 . . . . . 3.065 1.8 4.33 1 1
1670 1 . . . . . 3.445 1.8 5.09 1 1
1671 1 . . . . . 3.175 1.8 4.55 1 1
1672 1 . . . . . 3.395 1.8 4.99 1 1
1673 1 . . . . . 2.695 1.8 3.59 1 1
1674 1 . . . . . 2.445 1.8 3.09 1 1
1675 1 . . . . . 2.59 1.8 3.38 1 1
1676 1 . . . . . 2.64 1.8 3.48 1 1
1677 1 . . . . . 2.215 1.8 2.63 1 1
1678 1 . . . . . 2.3 1.8 2.8 1 1
1679 1 . . . . . 3.565 1.8 5.33 1 1
1680 1 . . . . . 3.23 1.8 4.66 1 1
1681 1 . . . . . 3.65 1.8 5.5 1 1
1682 1 . . . . . 2.67 1.8 3.54 1 1
1683 1 . . . . . 3.065 1.8 4.33 1 1
1684 1 . . . . . 2.775 1.8 3.75 1 1
1685 1 . . . . . 2.615 1.8 3.43 1 1
1686 1 . . . . . 3.64 1.8 5.48 1 1
1687 1 . . . . . 3.51 1.8 5.22 1 1
1688 1 . . . . . 2.27 1.8 2.74 1 1
1689 1 . . . . . 2.425 1.8 3.05 1 1
1690 1 . . . . . 3.41 1.8 5.02 1 1
1691 1 . . . . . 2.7 1.8 3.6 1 1
1692 1 . . . . . 2.66 1.8 3.52 1 1
1693 1 . . . . . 2.34 1.8 2.88 1 1
1694 1 . . . . . 3.075 1.8 4.35 1 1
1695 1 . . . . . 2.63 1.8 3.46 1 1
1696 1 . . . . . 3.03 1.8 4.26 1 1
1697 1 . . . . . 3.22 1.8 4.64 1 1
1698 1 . . . . . 3.295 1.8 4.79 1 1
1699 1 . . . . . 2.565 1.8 3.33 1 1
1700 1 . . . . . 2.25 1.8 2.7 1 1
1701 1 . . . . . 3.47 1.8 5.14 1 1
1702 1 . . . . . 3.1 1.8 4.4 1 1
1703 1 . . . . . 3.47 1.8 5.14 1 1
1704 1 . . . . . 3.1 1.8 4.4 1 1
1705 1 . . . . . 3.06 1.8 4.32 1 1
1706 1 . . . . . 3.215 1.8 4.63 1 1
1707 1 . . . . . 2.565 1.8 3.33 1 1
1708 1 . . . . . 2.33 1.8 2.86 1 1
1709 1 . . . . . 2.565 1.8 3.33 1 1
1710 1 . . . . . 3.075 1.8 4.35 1 1
1711 1 . . . . . 2.88 1.8 3.96 1 1
1712 1 . . . . . 2.61 1.8 3.42 1 1
1713 1 . . . . . 2.88 1.8 3.96 1 1
1714 1 . . . . . 3.405 1.8 5.01 1 1
1715 1 . . . . . 3.61 1.8 5.42 1 1
1716 1 . . . . . 3.26 1.8 4.72 1 1
1717 1 . . . . . 3.65 1.8 5.5 1 1
1718 1 . . . . . 2.84 1.8 3.88 1 1
1719 1 . . . . . 2.555 1.8 3.31 1 1
1720 1 . . . . . 2.9 1.8 4.0 1 1
1721 1 . . . . . 3.4 1.8 5.0 1 1
1722 1 . . . . . 3.65 1.8 5.5 1 1
1723 1 . . . . . 3.28 1.8 4.76 1 1
1724 1 . . . . . 2.88 1.8 3.96 1 1
1725 1 . . . . . 3.425 1.8 5.05 1 1
1726 1 . . . . . 3.175 1.8 4.55 1 1
1727 1 . . . . . 3.035 1.8 4.27 1 1
1728 1 . . . . . 3.65 1.8 5.5 1 1
1729 1 . . . . . 2.785 1.8 3.77 1 1
1730 1 . . . . . 2.62 1.8 3.44 1 1
1731 1 . . . . . 3.47 1.8 5.14 1 1
1732 1 . . . . . 2.66 1.8 3.52 1 1
1733 1 . . . . . 2.305 1.8 2.81 1 1
1734 1 . . . . . 3.115 1.8 4.43 1 1
1735 1 . . . . . 3.23 1.8 4.66 1 1
1736 1 . . . . . 2.465 1.8 3.13 1 1
1737 1 . . . . . 3.08 1.8 4.36 1 1
1738 1 . . . . . 2.255 1.8 2.71 1 1
1739 1 . . . . . 3.12 1.8 4.44 1 1
1740 1 . . . . . 2.74 1.8 3.68 1 1
1741 1 . . . . . 3.64 1.8 5.48 1 1
1742 1 . . . . . 3.13 1.8 4.46 1 1
1743 1 . . . . . 2.49 1.8 3.18 1 1
1744 1 . . . . . 2.725 1.8 3.65 1 1
1745 1 . . . . . 2.555 1.8 3.31 1 1
1746 1 . . . . . 2.655 1.8 3.51 1 1
1747 1 . . . . . 2.475 1.8 3.15 1 1
1748 1 . . . . . 3.595 1.8 5.39 1 1
1749 1 . . . . . 2.615 1.8 3.43 1 1
1750 1 . . . . . 3.105 1.8 4.41 1 1
1751 1 . . . . . 2.81 1.8 3.82 1 1
1752 1 . . . . . 3.155 1.8 4.51 1 1
1753 1 . . . . . 2.55 1.8 3.3 1 1
1754 1 . . . . . 2.565 1.8 3.33 1 1
1755 1 . . . . . 2.37 1.8 2.94 1 1
1756 1 . . . . . 2.635 1.8 3.47 1 1
1757 1 . . . . . 3.12 1.8 4.44 1 1
1758 1 . . . . . 3.65 1.8 5.5 1 1
1759 1 . . . . . 2.685 1.8 3.57 1 1
1760 1 . . . . . 3.325 1.8 4.85 1 1
1761 1 . . . . . 3.49 1.8 5.18 1 1
1762 1 . . . . . 3.44 1.8 5.08 1 1
1763 1 . . . . . 3.155 1.8 4.51 1 1
1764 1 . . . . . 2.68 1.8 3.56 1 1
1765 1 . . . . . 2.62 1.8 3.44 1 1
1766 1 . . . . . 3.375 1.8 4.95 1 1
1767 1 . . . . . 3.01 1.8 4.22 1 1
1768 1 . . . . . 3.375 1.8 4.95 1 1
1769 1 . . . . . 3.65 1.8 5.5 1 1
1770 1 . . . . . 3.045 1.8 4.29 1 1
1771 1 . . . . . 3.34 1.8 4.88 1 1
1772 1 . . . . . 2.725 1.8 3.57 1 1
1773 1 . . . . . 2.46 1.8 3.12 1 1
1774 1 . . . . . 2.725 1.8 3.57 1 1
1775 1 . . . . . 3.135 1.8 4.15 1 1
1776 1 . . . . . 2.955 1.8 4.11 1 1
1777 1 . . . . . 3.095 1.8 4.39 1 1
1778 1 . . . . . 3.65 1.8 5.5 1 1
1779 1 . . . . . 3.08 1.8 4.36 1 1
1780 1 . . . . . 3.35 1.8 4.9 1 1
1781 1 . . . . . 2.705 1.8 3.61 1 1
1782 1 . . . . . 3.605 1.8 5.41 1 1
1783 1 . . . . . 2.275 1.8 2.75 1 1
1784 1 . . . . . 3.105 1.8 4.41 1 1
1785 1 . . . . . 3.31 1.8 4.82 1 1
1786 1 . . . . . 3.015 1.8 4.23 1 1
1787 1 . . . . . 3.65 1.8 5.5 1 1
1788 1 . . . . . 2.685 1.8 3.57 1 1
1789 1 . . . . . 3.33 1.8 4.86 1 1
1790 1 . . . . . 3.035 1.8 4.27 1 1
1791 1 . . . . . 2.03 1.8 2.26 1 1
1792 1 . . . . . 2.53 1.8 3.26 1 1
1793 1 . . . . . 3.005 1.8 4.21 1 1
1794 1 . . . . . 2.85 1.8 3.9 1 1
1795 1 . . . . . 2.85 1.8 3.9 1 1
1796 1 . . . . . 2.385 1.8 2.97 1 1
1797 1 . . . . . 3.2 1.8 4.6 1 1
1798 1 . . . . . 3.05 1.8 4.3 1 1
1799 1 . . . . . 2.945 1.8 4.09 1 1
1800 1 . . . . . 2.635 1.8 3.47 1 1
1801 1 . . . . . 3.23 1.8 4.66 1 1
1802 1 . . . . . 2.685 1.8 3.57 1 1
1803 1 . . . . . 3.14 1.8 4.48 1 1
1804 1 . . . . . 2.72 1.8 3.64 1 1
1805 1 . . . . . 3.445 1.8 5.09 1 1
1806 1 . . . . . 2.435 1.8 3.07 1 1
1807 1 . . . . . 3.57 1.8 5.34 1 1
1808 1 . . . . . 3.0 1.8 4.2 1 1
1809 1 . . . . . 3.0 1.8 4.2 1 1
1810 1 . . . . . 2.59 1.8 3.38 1 1
1811 1 . . . . . 2.92 1.8 4.04 1 1
1812 1 . . . . . 3.265 1.8 4.73 1 1
1813 1 . . . . . 2.715 1.8 3.63 1 1
1814 1 . . . . . 2.515 1.8 3.23 1 1
1815 1 . . . . . 3.08 1.8 4.36 1 1
1816 1 . . . . . 3.65 1.8 5.5 1 1
1817 1 . . . . . 3.57 1.8 5.34 1 1
1818 1 . . . . . 2.75 1.8 3.7 1 1
1819 1 . . . . . 2.865 1.8 3.93 1 1
1820 1 . . . . . 3.055 1.8 4.31 1 1
1821 1 . . . . . 3.27 1.8 4.74 1 1
1822 1 . . . . . 2.855 1.8 3.91 1 1
1823 1 . . . . . 3.27 1.8 4.74 1 1
1824 1 . . . . . 2.695 1.8 3.59 1 1
1825 1 . . . . . 2.66 1.8 3.52 1 1
1826 1 . . . . . 3.57 1.8 5.34 1 1
1827 1 . . . . . 3.595 1.8 5.39 1 1
1828 1 . . . . . 2.45 1.8 3.1 1 1
1829 1 . . . . . 3.155 1.8 4.51 1 1
1830 1 . . . . . 3.65 1.8 5.5 1 1
1831 1 . . . . . 3.08 1.8 4.36 1 1
1832 1 . . . . . 3.145 1.8 4.49 1 1
1833 1 . . . . . 2.27 1.8 2.74 1 1
1834 1 . . . . . 2.435 1.8 3.07 1 1
1835 1 . . . . . 3.32 1.8 4.84 1 1
1836 1 . . . . . 3.425 1.8 5.05 1 1
1837 1 . . . . . 3.475 1.8 5.15 1 1
1838 1 . . . . . 3.59 1.8 5.38 1 1
1839 1 . . . . . 2.89 1.8 3.98 1 1
1840 1 . . . . . 2.75 1.8 3.7 1 1
1841 1 . . . . . 2.93 1.8 4.06 1 1
1842 1 . . . . . 3.195 1.8 4.59 1 1
1843 1 . . . . . 2.335 1.8 2.87 1 1
1844 1 . . . . . 3.65 1.8 5.5 1 1
1845 1 . . . . . 2.94 1.8 4.08 1 1
1846 1 . . . . . 2.325 1.8 2.85 1 1
1847 1 . . . . . 2.695 1.8 3.59 1 1
1848 1 . . . . . 2.75 1.8 3.7 1 1
1849 1 . . . . . 2.805 1.8 3.81 1 1
1850 1 . . . . . 2.71 1.8 3.62 1 1
1851 1 . . . . . 2.55 1.8 3.3 1 1
1852 1 . . . . . 2.99 1.8 4.18 1 1
1853 1 . . . . . 3.105 1.8 4.41 1 1
1854 1 . . . . . 3.285 1.8 4.77 1 1
1855 1 . . . . . 3.605 1.8 5.41 1 1
1856 1 . . . . . 2.56 1.8 3.32 1 1
1857 1 . . . . . 2.47 1.8 3.14 1 1
1858 1 . . . . . 2.615 1.8 3.43 1 1
1859 1 . . . . . 2.915 1.8 4.03 1 1
1860 1 . . . . . 2.205 1.8 2.61 1 1
1861 1 . . . . . 3.25 1.8 4.7 1 1
1862 1 . . . . . 3.205 1.8 4.61 1 1
1863 1 . . . . . 3.65 1.8 5.5 1 1
1864 1 . . . . . 3.42 1.8 5.04 1 1
1865 1 . . . . . 2.36 1.8 2.92 1 1
1866 1 . . . . . 2.835 1.8 3.87 1 1
1867 1 . . . . . 2.62 1.8 3.44 1 1
1868 1 . . . . . 2.485 1.8 3.17 1 1
1869 1 . . . . . 3.65 1.8 5.5 1 1
1870 1 . . . . . 3.12 1.8 4.44 1 1
1871 1 . . . . . 3.625 1.8 5.45 1 1
1872 1 . . . . . 3.28 1.8 4.76 1 1
1873 1 . . . . . 2.97 1.8 4.14 1 1
1874 1 . . . . . 3.28 1.8 4.76 1 1
1875 1 . . . . . 2.845 1.8 3.89 1 1
1876 1 . . . . . 2.55 1.8 3.3 1 1
1877 1 . . . . . 2.845 1.8 3.89 1 1
1878 1 . . . . . 3.205 1.8 4.61 1 1
1879 1 . . . . . 2.855 1.8 3.91 1 1
1880 1 . . . . . 2.805 1.8 3.81 1 1
1881 1 . . . . . 3.375 1.8 4.95 1 1
1882 1 . . . . . 3.31 1.8 4.82 1 1
1883 1 . . . . . 2.885 1.8 3.97 1 1
1884 1 . . . . . 2.505 1.8 3.21 1 1
1885 1 . . . . . 2.885 1.8 3.97 1 1
1886 1 . . . . . 2.835 1.8 3.87 1 1
1887 1 . . . . . 3.005 1.8 4.21 1 1
1888 1 . . . . . 3.02 1.8 4.24 1 1
1889 1 . . . . . 2.99 1.8 4.18 1 1
1890 1 . . . . . 3.57 1.8 5.34 1 1
1891 1 . . . . . 2.375 1.8 2.95 1 1
1892 1 . . . . . 2.595 1.8 3.39 1 1
1893 1 . . . . . 3.095 1.8 4.39 1 1
1894 1 . . . . . 2.73 1.8 3.66 1 1
1895 1 . . . . . 3.095 1.8 4.39 1 1
1896 1 . . . . . 3.155 1.8 4.51 1 1
1897 1 . . . . . 2.48 1.8 3.16 1 1
1898 1 . . . . . 3.61 1.8 5.42 1 1
1899 1 . . . . . 3.2 1.8 4.6 1 1
1900 1 . . . . . 3.445 1.8 5.09 1 1
1901 1 . . . . . 3.55 1.8 5.3 1 1
1902 1 . . . . . 3.22 1.8 4.64 1 1
1903 1 . . . . . 3.55 1.8 5.3 1 1
1904 1 . . . . . 3.61 1.8 5.42 1 1
1905 1 . . . . . 2.81 1.8 3.82 1 1
1906 1 . . . . . 2.29 1.8 2.78 1 1
1907 1 . . . . . 2.81 1.8 3.82 1 1
1908 1 . . . . . 2.835 1.8 3.87 1 1
1909 1 . . . . . 2.745 1.8 3.69 1 1
1910 1 . . . . . 3.205 1.8 4.61 1 1
1911 1 . . . . . 2.7 1.8 3.6 1 1
1912 1 . . . . . 2.455 1.8 3.11 1 1
1913 1 . . . . . 2.7 1.8 3.6 1 1
1914 1 . . . . . 3.19 1.8 4.58 1 1
1915 1 . . . . . 3.375 1.8 4.95 1 1
1916 1 . . . . . 3.375 1.8 4.95 1 1
1917 1 . . . . . 3.485 1.8 5.17 1 1
1918 1 . . . . . 2.4 1.8 3.0 1 1
1919 1 . . . . . 2.725 1.8 3.65 1 1
1920 1 . . . . . 3.32 1.8 4.84 1 1
1921 1 . . . . . 3.19 1.8 4.58 1 1
1922 1 . . . . . 2.505 1.8 3.21 1 1
1923 1 . . . . . 2.27 1.8 2.74 1 1
1924 1 . . . . . 2.505 1.8 3.21 1 1
1925 1 . . . . . 2.64 1.8 3.48 1 1
1926 1 . . . . . 3.145 1.8 4.49 1 1
1927 1 . . . . . 3.05 1.8 4.3 1 1
1928 1 . . . . . 3.155 1.8 4.51 1 1
1929 1 . . . . . 2.96 1.8 4.12 1 1
1930 1 . . . . . 2.52 1.8 3.24 1 1
1931 1 . . . . . 2.915 1.8 4.03 1 1
1932 1 . . . . . 3.275 1.8 4.75 1 1
1933 1 . . . . . 2.29 1.8 2.78 1 1
1934 1 . . . . . 3.005 1.8 4.21 1 1
1935 1 . . . . . 3.275 1.8 4.75 1 1
1936 1 . . . . . 3.385 1.8 4.97 1 1
1937 1 . . . . . 3.385 1.8 4.97 1 1
1938 1 . . . . . 3.275 1.8 4.75 1 1
1939 1 . . . . . 3.385 1.8 4.97 1 1
1940 1 . . . . . 3.385 1.8 4.97 1 1
1941 1 . . . . . 3.405 1.8 5.01 1 1
1942 1 . . . . . 3.275 1.8 4.75 1 1
1943 1 . . . . . 2.665 1.8 3.53 1 1
1944 1 . . . . . 2.65 1.8 3.5 1 1
1945 1 . . . . . 2.995 1.8 4.19 1 1
1946 1 . . . . . 2.525 1.8 3.25 1 1
1947 1 . . . . . 3.145 1.8 4.49 1 1
1948 1 . . . . . 3.62 1.8 5.44 1 1
1949 1 . . . . . 3.215 1.8 4.63 1 1
1950 1 . . . . . 3.65 1.8 5.5 1 1
1951 1 . . . . . 3.515 1.8 5.23 1 1
1952 1 . . . . . 2.785 1.8 3.77 1 1
1953 1 . . . . . 3.65 1.8 5.5 1 1
1954 1 . . . . . 3.22 1.8 4.64 1 1
1955 1 . . . . . 3.075 1.8 4.35 1 1
1956 1 . . . . . 3.095 1.8 4.39 1 1
1957 1 . . . . . 3.405 1.8 5.01 1 1
1958 1 . . . . . 3.65 1.8 5.5 1 1
1959 1 . . . . . 2.9 1.8 4.0 1 1
1960 1 . . . . . 3.65 1.8 5.5 1 1
1961 1 . . . . . 3.235 1.8 4.67 1 1
1962 1 . . . . . 2.975 1.8 4.15 1 1
1963 1 . . . . . 3.65 1.8 5.5 1 1
1964 1 . . . . . 2.97 1.8 4.14 1 1
1965 1 . . . . . 3.48 1.8 5.16 1 1
1966 1 . . . . . 2.7 1.8 3.6 1 1
1967 1 . . . . . 3.545 1.8 5.29 1 1
1968 1 . . . . . 2.795 1.8 3.79 1 1
1969 1 . . . . . 2.825 1.8 3.85 1 1
1970 1 . . . . . 3.495 1.8 5.19 1 1
1971 1 . . . . . 3.535 1.8 5.27 1 1
1972 1 . . . . . 3.33 1.8 4.86 1 1
1973 1 . . . . . 3.535 1.8 5.27 1 1
1974 1 . . . . . 3.65 1.8 5.5 1 1
1975 1 . . . . . 2.71 1.8 3.62 1 1
1976 1 . . . . . 2.415 1.8 3.03 1 1
1977 1 . . . . . 2.71 1.8 3.62 1 1
1978 1 . . . . . 2.58 1.8 3.36 1 1
1979 1 . . . . . 3.65 1.8 5.5 1 1
1980 1 . . . . . 2.805 1.8 3.81 1 1
1981 1 . . . . . 3.07 1.8 4.34 1 1
1982 1 . . . . . 2.82 1.8 3.84 1 1
1983 1 . . . . . 2.5 1.8 3.2 1 1
1984 1 . . . . . 2.925 1.8 4.05 1 1
1985 1 . . . . . 3.095 1.8 4.39 1 1
1986 1 . . . . . 2.58 1.8 3.36 1 1
1987 1 . . . . . 3.36 1.8 4.92 1 1
1988 1 . . . . . 3.275 1.8 4.75 1 1
1989 1 . . . . . 3.055 1.8 4.31 1 1
1990 1 . . . . . 2.885 1.8 3.97 1 1
1991 1 . . . . . 2.885 1.8 3.97 1 1
1992 1 . . . . . 2.705 1.8 3.61 1 1
1993 1 . . . . . 2.64 1.8 3.48 1 1
1994 1 . . . . . 2.415 1.8 3.03 1 1
1995 1 . . . . . 2.64 1.8 3.48 1 1
1996 1 . . . . . 2.545 1.8 3.29 1 1
1997 1 . . . . . 3.41 1.8 5.02 1 1
1998 1 . . . . . 3.595 1.8 5.39 1 1
1999 1 . . . . . 3.595 1.8 5.39 1 1
2000 1 . . . . . 3.13 1.8 4.46 1 1
2001 1 . . . . . 2.98 1.8 4.16 1 1
2002 1 . . . . . 3.38 1.8 4.96 1 1
2003 1 . . . . . 3.65 1.8 5.5 1 1
2004 1 . . . . . 2.515 1.8 3.23 1 1
2005 1 . . . . . 2.275 1.8 2.75 1 1
2006 1 . . . . . 2.515 1.8 3.23 1 1
2007 1 . . . . . 2.955 1.8 4.11 1 1
2008 1 . . . . . 3.345 1.8 4.89 1 1
2009 1 . . . . . 3.235 1.8 4.67 1 1
2010 1 . . . . . 3.15 1.8 4.5 1 1
2011 1 . . . . . 3.65 1.8 5.5 1 1
2012 1 . . . . . 3.425 1.8 5.05 1 1
2013 1 . . . . . 3.07 1.8 4.34 1 1
2014 1 . . . . . 3.65 1.8 5.5 1 1
2015 1 . . . . . 3.08 1.8 4.36 1 1
2016 1 . . . . . 3.04 1.8 4.28 1 1
2017 1 . . . . . 3.475 1.8 5.15 1 1
2018 1 . . . . . 3.49 1.8 5.18 1 1
2019 1 . . . . . 3.08 1.8 4.36 1 1
2020 1 . . . . . 3.49 1.8 5.18 1 1
2021 1 . . . . . 3.355 1.8 4.91 1 1
2022 1 . . . . . 3.65 1.8 5.5 1 1
2023 1 . . . . . 3.275 1.8 4.75 1 1
2024 1 . . . . . 2.57 1.8 3.34 1 1
2025 1 . . . . . 2.9 1.8 4.0 1 1
2026 1 . . . . . 2.59 1.8 3.38 1 1
2027 1 . . . . . 2.7 1.8 3.6 1 1
2028 1 . . . . . 3.03 1.8 4.26 1 1
2029 1 . . . . . 3.62 1.8 5.44 1 1
2030 1 . . . . . 3.235 1.8 4.67 1 1
2031 1 . . . . . 2.525 1.8 3.25 1 1
2032 1 . . . . . 2.605 1.8 3.41 1 1
2033 1 . . . . . 3.31 1.8 4.82 1 1
2034 1 . . . . . 2.78 1.8 3.76 1 1
2035 1 . . . . . 3.62 1.8 5.44 1 1
2036 1 . . . . . 3.56 1.8 5.32 1 1
2037 1 . . . . . 3.505 1.8 5.21 1 1
2038 1 . . . . . 3.62 1.8 5.44 1 1
2039 1 . . . . . 3.04 1.8 4.28 1 1
2040 1 . . . . . 3.48 1.8 5.16 1 1
2041 1 . . . . . 2.71 1.8 3.62 1 1
2042 1 . . . . . 2.495 1.8 3.19 1 1
2043 1 . . . . . 3.145 1.8 4.49 1 1
2044 1 . . . . . 3.635 1.8 5.47 1 1
2045 1 . . . . . 2.875 1.8 3.95 1 1
2046 1 . . . . . 3.37 1.8 4.94 1 1
2047 1 . . . . . 3.205 1.8 4.61 1 1
2048 1 . . . . . 3.135 1.8 4.47 1 1
2049 1 . . . . . 3.145 1.8 4.49 1 1
2050 1 . . . . . 3.635 1.8 5.47 1 1
2051 1 . . . . . 2.875 1.8 3.95 1 1
2052 1 . . . . . 3.37 1.8 4.94 1 1
2053 1 . . . . . 3.205 1.8 4.61 1 1
2054 1 . . . . . 3.135 1.8 4.47 1 1
2055 1 . . . . . 2.745 1.8 3.69 1 1
2056 1 . . . . . 2.845 1.8 3.89 1 1
2057 1 . . . . . 2.86 1.8 3.92 1 1
2058 1 . . . . . 2.86 1.8 3.92 1 1
2059 1 . . . . . 2.5 1.8 3.2 1 1
2060 1 . . . . . 2.51 1.8 3.22 1 1
2061 1 . . . . . 3.485 1.8 5.17 1 1
2062 1 . . . . . 3.36 1.8 4.92 1 1
2063 1 . . . . . 3.155 1.8 4.51 1 1
2064 1 . . . . . 3.11 1.8 4.42 1 1
2065 1 . . . . . 3.025 1.8 4.25 1 1
2066 1 . . . . . 2.475 1.8 3.15 1 1
2067 1 . . . . . 3.025 1.8 4.25 1 1
2068 1 . . . . . 2.835 1.8 3.87 1 1
2069 1 . . . . . 3.58 1.8 5.36 1 1
2070 1 . . . . . 3.54 1.8 5.28 1 1
2071 1 . . . . . 3.025 1.8 4.25 1 1
2072 1 . . . . . 2.54 1.8 3.28 1 1
2073 1 . . . . . 2.7 1.8 3.6 1 1
2074 1 . . . . . 3.28 1.8 4.76 1 1
2075 1 . . . . . 3.65 1.8 5.5 1 1
2076 1 . . . . . 3.175 1.8 4.55 1 1
2077 1 . . . . . 2.77 1.8 3.74 1 1
2078 1 . . . . . 2.77 1.8 3.74 1 1
2079 1 . . . . . 2.825 1.8 3.85 1 1
2080 1 . . . . . 3.65 1.8 5.5 1 1
2081 1 . . . . . 3.035 1.8 4.27 1 1
2082 1 . . . . . 3.205 1.8 4.61 1 1
2083 1 . . . . . 3.125 1.8 4.45 1 1
2084 1 . . . . . 3.65 1.8 5.5 1 1
2085 1 . . . . . 3.47 1.8 5.14 1 1
2086 1 . . . . . 3.155 1.8 4.51 1 1
2087 1 . . . . . 3.105 1.8 4.41 1 1
2088 1 . . . . . 2.775 1.8 3.75 1 1
2089 1 . . . . . 2.88 1.8 3.96 1 1
2090 1 . . . . . 2.97 1.8 4.14 1 1
2091 1 . . . . . 3.445 1.8 5.09 1 1
2092 1 . . . . . 3.15 1.8 4.5 1 1
2093 1 . . . . . 2.52 1.8 3.24 1 1
2094 1 . . . . . 2.805 1.8 3.81 1 1
2095 1 . . . . . 3.13 1.8 4.46 1 1
2096 1 . . . . . 3.62 1.8 5.44 1 1
2097 1 . . . . . 3.375 1.8 4.95 1 1
2098 1 . . . . . 3.57 1.8 5.34 1 1
2099 1 . . . . . 3.57 1.8 5.34 1 1
2100 1 . . . . . 3.58 1.8 5.36 1 1
2101 1 . . . . . 3.22 1.8 4.64 1 1
2102 1 . . . . . 2.43 1.8 3.06 1 1
2103 1 . . . . . 3.105 1.8 4.41 1 1
2104 1 . . . . . 3.135 1.8 4.47 1 1
2105 1 . . . . . 3.65 1.8 5.5 1 1
2106 1 . . . . . 3.27 1.8 4.74 1 1
2107 1 . . . . . 3.245 1.8 4.69 1 1
2108 1 . . . . . 3.28 1.8 4.76 1 1
2109 1 . . . . . 3.33 1.8 4.86 1 1
2110 1 . . . . . 3.09 1.8 4.38 1 1
2111 1 . . . . . 3.135 1.8 4.47 1 1
2112 1 . . . . . 2.905 1.8 4.01 1 1
2113 1 . . . . . 3.07 1.8 4.34 1 1
2114 1 . . . . . 3.055 1.8 4.31 1 1
2115 1 . . . . . 3.355 1.8 4.91 1 1
2116 1 . . . . . 3.46 1.8 5.12 1 1
2117 1 . . . . . 2.64 1.8 3.48 1 1
2118 1 . . . . . 2.565 1.8 3.33 1 1
2119 1 . . . . . 2.925 1.8 4.05 1 1
2120 1 . . . . . 3.38 1.8 4.96 1 1
2121 1 . . . . . 3.45 1.8 5.1 1 1
2122 1 . . . . . 2.475 1.8 3.15 1 1
2123 1 . . . . . 3.115 1.8 4.43 1 1
2124 1 . . . . . 3.285 1.8 4.77 1 1
2125 1 . . . . . 2.5 1.8 3.2 1 1
2126 1 . . . . . 2.51 1.8 3.22 1 1
2127 1 . . . . . 3.155 1.8 4.51 1 1
2128 1 . . . . . 3.01 1.8 4.22 1 1
2129 1 . . . . . 2.935 1.8 4.07 1 1
2130 1 . . . . . 3.62 1.8 5.44 1 1
2131 1 . . . . . 2.945 1.8 4.09 1 1
2132 1 . . . . . 3.28 1.8 4.76 1 1
2133 1 . . . . . 3.11 1.8 4.42 1 1
2134 1 . . . . . 3.405 1.8 5.01 1 1
2135 1 . . . . . 3.64 1.8 5.48 1 1
2136 1 . . . . . 3.22 1.8 4.64 1 1
2137 1 . . . . . 3.0 1.8 4.2 1 1
2138 1 . . . . . 2.59 1.8 3.38 1 1
2139 1 . . . . . 2.745 1.8 3.69 1 1
2140 1 . . . . . 3.565 1.8 5.33 1 1
2141 1 . . . . . 3.225 1.8 4.65 1 1
2142 1 . . . . . 2.995 1.8 4.19 1 1
2143 1 . . . . . 2.515 1.8 3.23 1 1
2144 1 . . . . . 2.75 1.8 3.7 1 1
2145 1 . . . . . 2.43 1.8 3.06 1 1
2146 1 . . . . . 3.33 1.8 4.86 1 1
2147 1 . . . . . 3.615 1.8 5.43 1 1
2148 1 . . . . . 3.015 1.8 4.23 1 1
2149 1 . . . . . 3.485 1.8 5.17 1 1
2150 1 . . . . . 2.975 1.8 4.15 1 1
2151 1 . . . . . 3.195 1.8 4.59 1 1
2152 1 . . . . . 2.9 1.8 4.0 1 1
2153 1 . . . . . 2.39 1.8 2.98 1 1
2154 1 . . . . . 3.335 1.8 4.87 1 1
2155 1 . . . . . 3.65 1.8 5.5 1 1
2156 1 . . . . . 2.54 1.8 3.28 1 1
2157 1 . . . . . 3.54 1.8 5.28 1 1
2158 1 . . . . . 3.62 1.8 5.44 1 1
2159 1 . . . . . 3.195 1.8 4.59 1 1
2160 1 . . . . . 3.26 1.8 4.72 1 1
2161 1 . . . . . 3.56 1.8 5.32 1 1
2162 1 . . . . . 3.145 1.8 4.49 1 1
2163 1 . . . . . 2.87 1.8 3.94 1 1
2164 1 . . . . . 2.44 1.8 3.08 1 1
2165 1 . . . . . 2.86 1.8 3.92 1 1
2166 1 . . . . . 3.355 1.8 4.91 1 1
2167 1 . . . . . 3.65 1.8 5.5 1 1
2168 1 . . . . . 3.65 1.8 5.5 1 1
2169 1 . . . . . 3.19 1.8 4.58 1 1
2170 1 . . . . . 2.995 1.8 4.19 1 1
2171 1 . . . . . 3.65 1.8 5.5 1 1
2172 1 . . . . . 2.86 1.8 3.92 1 1
2173 1 . . . . . 3.185 1.8 4.57 1 1
2174 1 . . . . . 2.66 1.8 3.52 1 1
2175 1 . . . . . 3.02 1.8 4.24 1 1
2176 1 . . . . . 3.505 1.8 5.21 1 1
2177 1 . . . . . 3.41 1.8 5.02 1 1
2178 1 . . . . . 2.865 1.8 3.93 1 1
2179 1 . . . . . 2.77 1.8 3.74 1 1
2180 1 . . . . . 3.155 1.8 4.51 1 1
2181 1 . . . . . 3.285 1.8 4.77 1 1
2182 1 . . . . . 3.13 1.8 4.46 1 1
2183 1 . . . . . 2.99 1.8 4.18 1 1
2184 1 . . . . . 2.775 1.8 3.75 1 1
2185 1 . . . . . 2.96 1.8 4.12 1 1
2186 1 . . . . . 2.65 1.8 3.5 1 1
2187 1 . . . . . 3.355 1.8 4.91 1 1
2188 1 . . . . . 2.52 1.8 3.24 1 1
2189 1 . . . . . 3.145 1.8 4.49 1 1
2190 1 . . . . . 2.87 1.8 3.94 1 1
2191 1 . . . . . 3.505 1.8 5.21 1 1
2192 1 . . . . . 3.51 1.8 5.22 1 1
2193 1 . . . . . 3.215 1.8 4.63 1 1
2194 1 . . . . . 3.405 1.8 5.01 1 1
2195 1 . . . . . 3.275 1.8 4.75 1 1
2196 1 . . . . . 3.57 1.8 5.34 1 1
2197 1 . . . . . 2.895 1.8 3.99 1 1
2198 1 . . . . . 3.14 1.8 4.48 1 1
2199 1 . . . . . 2.615 1.8 3.43 1 1
2200 1 . . . . . 3.18 1.8 4.56 1 1
2201 1 . . . . . 3.495 1.8 5.19 1 1
2202 1 . . . . . 3.305 1.8 4.81 1 1
2203 1 . . . . . 3.495 1.8 5.19 1 1
2204 1 . . . . . 3.405 1.8 5.01 1 1
2205 1 . . . . . 3.165 1.8 4.53 1 1
2206 1 . . . . . 3.205 1.8 4.61 1 1
2207 1 . . . . . 3.65 1.8 5.5 1 1
2208 1 . . . . . 2.835 1.8 3.87 1 1
2209 1 . . . . . 3.015 1.8 4.23 1 1
2210 1 . . . . . 3.015 1.8 4.23 1 1
2211 1 . . . . . 2.86 1.8 3.92 1 1
2212 1 . . . . . 3.49 1.8 5.18 1 1
2213 1 . . . . . 3.65 1.8 5.5 1 1
2214 1 . . . . . 2.8 1.8 3.8 1 1
2215 1 . . . . . 3.31 1.8 4.82 1 1
2216 1 . . . . . 3.125 1.8 4.45 1 1
2217 1 . . . . . 3.28 1.8 4.76 1 1
2218 1 . . . . . 3.04 1.8 4.28 1 1
2219 1 . . . . . 3.65 1.8 5.5 1 1
2220 1 . . . . . 3.22 1.8 4.64 1 1
2221 1 . . . . . 3.165 1.8 4.53 1 1
2222 1 . . . . . 3.455 1.8 5.11 1 1
2223 1 . . . . . 3.14 1.8 4.48 1 1
2224 1 . . . . . 3.235 1.8 4.67 1 1
2225 1 . . . . . 3.58 1.8 5.36 1 1
2226 1 . . . . . 2.885 1.8 3.97 1 1
2227 1 . . . . . 3.58 1.8 5.36 1 1
2228 1 . . . . . 3.03 1.8 4.26 1 1
2229 1 . . . . . 3.245 1.8 4.69 1 1
2230 1 . . . . . 2.53 1.8 3.26 1 1
2231 1 . . . . . 3.005 1.8 4.21 1 1
2232 1 . . . . . 3.235 1.8 4.67 1 1
2233 1 . . . . . 3.62 1.8 5.44 1 1
2234 1 . . . . . 3.65 1.8 5.5 1 1
2235 1 . . . . . 3.62 1.8 5.44 1 1
2236 1 . . . . . 2.87 1.8 3.94 1 1
2237 1 . . . . . 3.035 1.8 4.27 1 1
2238 1 . . . . . 3.65 1.8 5.5 1 1
2239 1 . . . . . 3.55 1.8 5.3 1 1
2240 1 . . . . . 3.365 1.8 4.93 1 1
2241 1 . . . . . 2.87 1.8 3.94 1 1
2242 1 . . . . . 3.365 1.8 4.93 1 1
2243 1 . . . . . 3.235 1.8 4.67 1 1
2244 1 . . . . . 3.65 1.8 5.5 1 1
2245 1 . . . . . 3.22 1.8 4.64 1 1
2246 1 . . . . . 3.47 1.8 5.14 1 1
2247 1 . . . . . 3.085 1.8 4.37 1 1
2248 1 . . . . . 3.33 1.8 4.86 1 1
2249 1 . . . . . 3.14 1.8 4.48 1 1
2250 1 . . . . . 3.34 1.8 4.88 1 1
2251 1 . . . . . 2.94 1.8 4.08 1 1
2252 1 . . . . . 3.23 1.8 4.66 1 1
2253 1 . . . . . 3.64 1.8 5.48 1 1
2254 1 . . . . . 3.37 1.8 4.94 1 1
2255 1 . . . . . 2.94 1.8 4.08 1 1
2256 1 . . . . . 3.115 1.8 4.43 1 1
2257 1 . . . . . 3.135 1.8 4.47 1 1
2258 1 . . . . . 3.395 1.8 4.99 1 1
2259 1 . . . . . 3.585 1.8 5.37 1 1
2260 1 . . . . . 3.185 1.8 4.57 1 1
2261 1 . . . . . 3.63 1.8 5.46 1 1
2262 1 . . . . . 3.195 1.8 4.59 1 1
2263 1 . . . . . 2.935 1.8 4.07 1 1
2264 1 . . . . . 2.68 1.8 3.56 1 1
2265 1 . . . . . 2.935 1.8 4.07 1 1
2266 1 . . . . . 2.925 1.8 4.05 1 1
2267 1 . . . . . 2.95 1.8 4.1 1 1
2268 1 . . . . . 3.285 1.8 4.77 1 1
2269 1 . . . . . 3.125 1.8 4.45 1 1
2270 1 . . . . . 2.84 1.8 3.88 1 1
2271 1 . . . . . 2.905 1.8 4.01 1 1
2272 1 . . . . . 2.945 1.8 4.09 1 1
2273 1 . . . . . 3.01 1.8 4.22 1 1
2274 1 . . . . . 3.175 1.8 4.55 1 1
2275 1 . . . . . 3.62 1.8 5.44 1 1
2276 1 . . . . . 3.19 1.8 4.58 1 1
2277 1 . . . . . 3.19 1.8 4.58 1 1
2278 1 . . . . . 3.58 1.8 5.36 1 1
2279 1 . . . . . 3.415 1.8 5.03 1 1
2280 1 . . . . . 2.91 1.8 4.02 1 1
2281 1 . . . . . 3.24 1.8 4.68 1 1
2282 1 . . . . . 3.08 1.8 4.36 1 1
2283 1 . . . . . 3.23 1.8 4.66 1 1
2284 1 . . . . . 2.825 1.8 3.85 1 1
2285 1 . . . . . 3.595 1.8 5.39 1 1
2286 1 . . . . . 3.39 1.8 4.98 1 1
2287 1 . . . . . 2.785 1.8 3.77 1 1
2288 1 . . . . . 2.53 1.8 3.26 1 1
2289 1 . . . . . 2.835 1.8 3.87 1 1
2290 1 . . . . . 2.77 1.8 3.74 1 1
2291 1 . . . . . 2.465 1.8 3.13 1 1
2292 1 . . . . . 2.77 1.8 3.74 1 1
2293 1 . . . . . 2.31 1.8 2.82 1 1
2294 1 . . . . . 2.495 1.8 3.19 1 1
2295 1 . . . . . 3.505 1.8 5.21 1 1
2296 1 . . . . . 2.98 1.8 4.16 1 1
2297 1 . . . . . 2.395 1.8 2.99 1 1
2298 1 . . . . . 2.98 1.8 4.16 1 1
2299 1 . . . . . 2.465 1.8 3.13 1 1
2300 1 . . . . . 3.045 1.8 4.29 1 1
2301 1 . . . . . 3.43 1.8 5.06 1 1
2302 1 . . . . . 3.255 1.8 4.71 1 1
2303 1 . . . . . 3.025 1.8 4.25 1 1
2304 1 . . . . . 2.98 1.8 4.16 1 1
2305 1 . . . . . 2.3 1.8 2.8 1 1
2306 1 . . . . . 2.9 1.8 4.0 1 1
2307 1 . . . . . 3.26 1.8 4.72 1 1
2308 1 . . . . . 2.715 1.8 3.63 1 1
2309 1 . . . . . 3.575 1.8 5.35 1 1
2310 1 . . . . . 3.07 1.8 4.34 1 1
2311 1 . . . . . 3.415 1.8 5.03 1 1
2312 1 . . . . . 3.525 1.8 5.25 1 1
2313 1 . . . . . 3.495 1.8 5.19 1 1
2314 1 . . . . . 2.435 1.8 3.07 1 1
2315 1 . . . . . 3.65 1.8 5.5 1 1
2316 1 . . . . . 3.305 1.8 4.81 1 1
2317 1 . . . . . 3.47 1.8 5.14 1 1
2318 1 . . . . . 2.92 1.8 4.04 1 1
2319 1 . . . . . 3.23 1.8 4.66 1 1
2320 1 . . . . . 3.005 1.8 4.21 1 1
2321 1 . . . . . 3.01 1.8 4.22 1 1
2322 1 . . . . . 2.975 1.8 4.15 1 1
2323 1 . . . . . 2.785 1.8 3.77 1 1
2324 1 . . . . . 3.49 1.8 5.18 1 1
2325 1 . . . . . 2.87 1.8 3.94 1 1
2326 1 . . . . . 3.135 1.8 4.47 1 1
2327 1 . . . . . 2.53 1.8 3.26 1 1
2328 1 . . . . . 2.42 1.8 3.04 1 1
2329 1 . . . . . 3.32 1.8 4.84 1 1
2330 1 . . . . . 3.015 1.8 4.23 1 1
2331 1 . . . . . 3.275 1.8 4.75 1 1
2332 1 . . . . . 2.695 1.8 3.59 1 1
2333 1 . . . . . 2.88 1.8 3.96 1 1
2334 1 . . . . . 3.03 1.8 4.26 1 1
2335 1 . . . . . 3.0 1.8 4.2 1 1
2336 1 . . . . . 2.435 1.8 3.07 1 1
2337 1 . . . . . 3.58 1.8 5.36 1 1
2338 1 . . . . . 2.74 1.8 3.68 1 1
2339 1 . . . . . 3.02 1.8 4.24 1 1
2340 1 . . . . . 3.35 1.8 4.9 1 1
2341 1 . . . . . 3.415 1.8 5.03 1 1
2342 1 . . . . . 2.73 1.8 3.66 1 1
2343 1 . . . . . 3.065 1.8 4.33 1 1
2344 1 . . . . . 3.02 1.8 4.24 1 1
2345 1 . . . . . 3.35 1.8 4.9 1 1
2346 1 . . . . . 3.415 1.8 5.03 1 1
2347 1 . . . . . 2.73 1.8 3.66 1 1
2348 1 . . . . . 3.065 1.8 4.33 1 1
2349 1 . . . . . 3.26 1.8 4.72 1 1
2350 1 . . . . . 3.56 1.8 5.32 1 1
2351 1 . . . . . 2.6 1.8 3.4 1 1
2352 1 . . . . . 3.51 1.8 5.22 1 1
2353 1 . . . . . 2.61 1.8 3.42 1 1
2354 1 . . . . . 3.52 1.8 5.24 1 1
2355 1 . . . . . 3.51 1.8 5.22 1 1
2356 1 . . . . . 3.335 1.8 4.87 1 1
2357 1 . . . . . 2.875 1.8 3.95 1 1
2358 1 . . . . . 2.94 1.8 4.08 1 1
2359 1 . . . . . 2.93 1.8 4.06 1 1
2360 1 . . . . . 3.24 1.8 4.68 1 1
2361 1 . . . . . 2.48 1.8 3.16 1 1
2362 1 . . . . . 2.95 1.8 4.1 1 1
2363 1 . . . . . 3.65 1.8 5.5 1 1
2364 1 . . . . . 2.875 1.8 3.95 1 1
2365 1 . . . . . 2.685 1.8 3.57 1 1
2366 1 . . . . . 2.745 1.8 3.69 1 1
2367 1 . . . . . 2.94 1.8 4.08 1 1
2368 1 . . . . . 2.435 1.8 3.07 1 1
2369 1 . . . . . 3.58 1.8 5.36 1 1
2370 1 . . . . . 2.92 1.8 4.04 1 1
2371 1 . . . . . 3.25 1.8 4.7 1 1
2372 1 . . . . . 3.37 1.8 4.94 1 1
2373 1 . . . . . 3.13 1.8 4.46 1 1
2374 1 . . . . . 2.93 1.8 4.06 1 1
2375 1 . . . . . 2.905 1.8 4.01 1 1
2376 1 . . . . . 2.385 1.8 2.97 1 1
2377 1 . . . . . 3.24 1.8 4.68 1 1
2378 1 . . . . . 2.705 1.8 3.61 1 1
2379 1 . . . . . 3.085 1.8 4.37 1 1
2380 1 . . . . . 2.145 1.8 2.49 1 1
2381 1 . . . . . 2.365 1.8 2.93 1 1
2382 1 . . . . . 3.29 1.8 4.78 1 1
2383 1 . . . . . 2.88 1.8 3.96 1 1
2384 1 . . . . . 3.45 1.8 5.1 1 1
2385 1 . . . . . 3.495 1.8 5.19 1 1
2386 1 . . . . . 2.26 1.8 2.72 1 1
2387 1 . . . . . 3.045 1.8 4.29 1 1
2388 1 . . . . . 3.26 1.8 4.72 1 1
2389 1 . . . . . 3.415 1.8 5.03 1 1
2390 1 . . . . . 3.51 1.8 5.22 1 1
2391 1 . . . . . 2.915 1.8 4.03 1 1
2392 1 . . . . . 3.23 1.8 4.66 1 1
2393 1 . . . . . 2.99 1.8 4.18 1 1
2394 1 . . . . . 2.88 1.8 3.96 1 1
2395 1 . . . . . 3.26 1.8 4.72 1 1
2396 1 . . . . . 3.03 1.8 4.26 1 1
2397 1 . . . . . 3.155 1.8 4.51 1 1
2398 1 . . . . . 3.165 1.8 4.53 1 1
2399 1 . . . . . 3.0 1.8 4.2 1 1
2400 1 . . . . . 2.82 1.8 3.84 1 1
2401 1 . . . . . 2.19 1.8 2.58 1 1
2402 1 . . . . . 3.165 1.8 4.53 1 1
2403 1 . . . . . 3.035 1.8 4.27 1 1
2404 1 . . . . . 2.74 1.8 3.68 1 1
2405 1 . . . . . 2.405 1.8 3.01 1 1
2406 1 . . . . . 2.555 1.8 3.31 1 1
2407 1 . . . . . 2.195 1.8 2.59 1 1
2408 1 . . . . . 2.555 1.8 3.31 1 1
2409 1 . . . . . 3.505 1.8 5.21 1 1
2410 1 . . . . . 2.225 1.8 2.65 1 1
2411 1 . . . . . 2.28 1.8 2.76 1 1
2412 1 . . . . . 3.03 1.8 4.26 1 1
2413 1 . . . . . 3.095 1.8 4.39 1 1
2414 1 . . . . . 2.61 1.8 3.42 1 1
2415 1 . . . . . 3.045 1.8 4.29 1 1
2416 1 . . . . . 3.1 1.8 4.4 1 1
2417 1 . . . . . 2.92 1.8 4.04 1 1
2418 1 . . . . . 3.135 1.8 4.47 1 1
2419 1 . . . . . 3.14 1.8 4.48 1 1
2420 1 . . . . . 3.235 1.8 4.67 1 1
2421 1 . . . . . 3.165 1.8 4.53 1 1
2422 1 . . . . . 3.62 1.8 5.44 1 1
2423 1 . . . . . 3.295 1.8 4.79 1 1
2424 1 . . . . . 3.58 1.8 5.36 1 1
2425 1 . . . . . 3.295 1.8 4.79 1 1
2426 1 . . . . . 3.58 1.8 5.36 1 1
2427 1 . . . . . 2.685 1.8 3.57 1 1
2428 1 . . . . . 3.075 1.8 4.35 1 1
2429 1 . . . . . 2.835 1.8 3.87 1 1
2430 1 . . . . . 2.97 1.8 4.14 1 1
2431 1 . . . . . 3.08 1.8 4.36 1 1
2432 1 . . . . . 3.28 1.8 4.76 1 1
2433 1 . . . . . 3.48 1.8 5.16 1 1
2434 1 . . . . . 3.55 1.8 5.3 1 1
2435 1 . . . . . 3.11 1.8 4.42 1 1
2436 1 . . . . . 3.385 1.8 4.97 1 1
2437 1 . . . . . 2.62 1.8 3.44 1 1
2438 1 . . . . . 3.385 1.8 4.97 1 1
2439 1 . . . . . 3.46 1.8 5.12 1 1
2440 1 . . . . . 3.155 1.8 4.51 1 1
2441 1 . . . . . 3.02 1.8 4.24 1 1
2442 1 . . . . . 3.37 1.8 4.94 1 1
2443 1 . . . . . 3.235 1.8 4.67 1 1
2444 1 . . . . . 3.25 1.8 4.7 1 1
2445 1 . . . . . 2.925 1.8 4.05 1 1
2446 1 . . . . . 2.36 1.8 2.92 1 1
2447 1 . . . . . 3.13 1.8 4.46 1 1
2448 1 . . . . . 3.1 1.8 4.4 1 1
2449 1 . . . . . 2.33 1.8 2.86 1 1
2450 1 . . . . . 3.38 1.8 4.96 1 1
2451 1 . . . . . 2.73 1.8 3.66 1 1
2452 1 . . . . . 3.515 1.8 5.23 1 1
2453 1 . . . . . 3.175 1.8 4.55 1 1
2454 1 . . . . . 2.33 1.8 2.86 1 1
2455 1 . . . . . 3.01 1.8 4.22 1 1
2456 1 . . . . . 3.015 1.8 4.23 1 1
2457 1 . . . . . 3.47 1.8 5.14 1 1
2458 1 . . . . . 2.75 1.8 3.7 1 1
2459 1 . . . . . 3.065 1.8 4.33 1 1
2460 1 . . . . . 3.065 1.8 4.33 1 1
2461 1 . . . . . 2.23 1.8 2.66 1 1
2462 1 . . . . . 2.52 1.8 3.24 1 1
2463 1 . . . . . 2.31 1.8 2.82 1 1
2464 1 . . . . . 2.69 1.8 3.58 1 1
2465 1 . . . . . 2.895 1.8 3.99 1 1
2466 1 . . . . . 2.51 1.8 3.22 1 1
2467 1 . . . . . 2.3 1.8 2.8 1 1
2468 1 . . . . . 2.165 1.8 2.53 1 1
2469 1 . . . . . 2.97 1.8 4.14 1 1
2470 1 . . . . . 3.2 1.8 4.6 1 1
2471 1 . . . . . 2.365 1.8 2.93 1 1
2472 1 . . . . . 2.825 1.8 3.85 1 1
2473 1 . . . . . 2.525 1.8 3.25 1 1
2474 1 . . . . . 2.825 1.8 3.85 1 1
2475 1 . . . . . 3.55 1.8 5.3 1 1
2476 1 . . . . . 2.085 1.8 2.37 1 1
2477 1 . . . . . 2.835 1.8 3.87 1 1
2478 1 . . . . . 3.265 1.8 4.73 1 1
2479 1 . . . . . 2.95 1.8 4.1 1 1
2480 1 . . . . . 2.175 1.8 2.55 1 1
2481 1 . . . . . 2.39 1.8 2.98 1 1
2482 1 . . . . . 3.6 1.8 5.4 1 1
2483 1 . . . . . 3.02 1.8 4.24 1 1
2484 1 . . . . . 3.425 1.8 5.05 1 1
2485 1 . . . . . 2.785 1.8 3.77 1 1
2486 1 . . . . . 3.065 1.8 4.33 1 1
2487 1 . . . . . 3.065 1.8 4.33 1 1
2488 1 . . . . . 2.455 1.8 3.11 1 1
2489 1 . . . . . 2.955 1.8 4.11 1 1
2490 1 . . . . . 2.66 1.8 3.52 1 1
2491 1 . . . . . 2.955 1.8 4.11 1 1
2492 1 . . . . . 3.18 1.8 4.56 1 1
2493 1 . . . . . 3.32 1.8 4.84 1 1
2494 1 . . . . . 2.37 1.8 2.94 1 1
2495 1 . . . . . 2.165 1.8 2.53 1 1
2496 1 . . . . . 3.29 1.8 4.78 1 1
2497 1 . . . . . 2.88 1.8 3.96 1 1
2498 1 . . . . . 3.375 1.8 4.95 1 1
2499 1 . . . . . 2.925 1.8 4.05 1 1
2500 1 . . . . . 3.005 1.8 4.21 1 1
2501 1 . . . . . 3.65 1.8 5.5 1 1
2502 1 . . . . . 3.235 1.8 4.67 1 1
2503 1 . . . . . 2.78 1.8 3.76 1 1
2504 1 . . . . . 2.875 1.8 3.95 1 1
2505 1 . . . . . 2.96 1.8 4.12 1 1
2506 1 . . . . . 2.675 1.8 3.55 1 1
2507 1 . . . . . 2.3 1.8 2.8 1 1
2508 1 . . . . . 2.405 1.8 3.01 1 1
2509 1 . . . . . 2.1 1.8 2.4 1 1
2510 1 . . . . . 3.175 1.8 4.55 1 1
2511 1 . . . . . 3.65 1.8 5.5 1 1
2512 1 . . . . . 2.94 1.8 4.08 1 1
2513 1 . . . . . 2.92 1.8 4.04 1 1
2514 1 . . . . . 3.105 1.8 4.41 1 1
2515 1 . . . . . 3.6 1.8 5.4 1 1
2516 1 . . . . . 3.585 1.8 5.37 1 1
2517 1 . . . . . 2.84 1.8 3.88 1 1
2518 1 . . . . . 3.44 1.8 5.08 1 1
2519 1 . . . . . 3.155 1.8 4.51 1 1
2520 1 . . . . . 2.395 1.8 2.99 1 1
2521 1 . . . . . 3.155 1.8 4.51 1 1
2522 1 . . . . . 2.64 1.8 3.48 1 1
2523 1 . . . . . 3.36 1.8 4.92 1 1
2524 1 . . . . . 3.385 1.8 4.97 1 1
2525 1 . . . . . 3.37 1.8 4.94 1 1
2526 1 . . . . . 3.025 1.8 4.25 1 1
2527 1 . . . . . 3.325 1.8 4.85 1 1
2528 1 . . . . . 3.085 1.8 4.37 1 1
2529 1 . . . . . 2.6 1.8 3.4 1 1
2530 1 . . . . . 3.085 1.8 4.37 1 1
2531 1 . . . . . 2.815 1.8 3.83 1 1
2532 1 . . . . . 3.355 1.8 4.91 1 1
2533 1 . . . . . 2.25 1.8 2.7 1 1
2534 1 . . . . . 2.205 1.8 2.61 1 1
2535 1 . . . . . 2.95 1.8 4.1 1 1
2536 1 . . . . . 3.275 1.8 4.75 1 1
2537 1 . . . . . 2.46 1.8 3.12 1 1
2538 1 . . . . . 3.45 1.8 5.1 1 1
2539 1 . . . . . 2.6 1.8 3.4 1 1
2540 1 . . . . . 2.73 1.8 3.66 1 1
2541 1 . . . . . 3.33 1.8 4.86 1 1
2542 1 . . . . . 3.145 1.8 4.49 1 1
2543 1 . . . . . 3.215 1.8 4.63 1 1
2544 1 . . . . . 3.305 1.8 4.81 1 1
2545 1 . . . . . 2.865 1.8 3.93 1 1
2546 1 . . . . . 2.96 1.8 4.12 1 1
2547 1 . . . . . 3.45 1.8 5.1 1 1
2548 1 . . . . . 2.765 1.8 3.73 1 1
2549 1 . . . . . 3.03 1.8 4.26 1 1
2550 1 . . . . . 2.695 1.8 3.59 1 1
2551 1 . . . . . 2.695 1.8 3.59 1 1
2552 1 . . . . . 3.505 1.8 5.21 1 1
2553 1 . . . . . 3.14 1.8 4.48 1 1
2554 1 . . . . . 3.14 1.8 4.48 1 1
2555 1 . . . . . 3.14 1.8 4.48 1 1
2556 1 . . . . . 3.305 1.8 4.81 1 1
2557 1 . . . . . 3.555 1.8 5.31 1 1
2558 1 . . . . . 2.285 1.8 2.77 1 1
2559 1 . . . . . 3.17 1.8 4.54 1 1
2560 1 . . . . . 3.36 1.8 4.92 1 1
2561 1 . . . . . 3.17 1.8 4.54 1 1
2562 1 . . . . . 3.355 1.8 4.91 1 1
2563 1 . . . . . 3.24 1.8 4.68 1 1
2564 1 . . . . . 3.115 1.8 4.43 1 1
2565 1 . . . . . 3.22 1.8 4.64 1 1
2566 1 . . . . . 3.35 1.8 4.9 1 1
2567 1 . . . . . 3.045 1.8 4.29 1 1
2568 1 . . . . . 2.325 1.8 2.85 1 1
2569 1 . . . . . 2.515 1.8 3.23 1 1
2570 1 . . . . . 2.675 1.8 3.55 1 1
2571 1 . . . . . 3.605 1.8 5.41 1 1
2572 1 . . . . . 3.22 1.8 4.64 1 1
2573 1 . . . . . 3.605 1.8 5.41 1 1
2574 1 . . . . . 3.325 1.8 4.85 1 1
2575 1 . . . . . 3.65 1.8 5.5 1 1
2576 1 . . . . . 2.335 1.8 2.87 1 1
2577 1 . . . . . 2.77 1.8 3.74 1 1
2578 1 . . . . . 2.42 1.8 3.04 1 1
2579 1 . . . . . 2.77 1.8 3.74 1 1
2580 1 . . . . . 2.52 1.8 3.24 1 1
2581 1 . . . . . 3.195 1.8 4.59 1 1
2582 1 . . . . . 3.25 1.8 4.7 1 1
2583 1 . . . . . 2.835 1.8 3.87 1 1
2584 1 . . . . . 2.695 1.8 3.59 1 1
2585 1 . . . . . 3.48 1.8 5.16 1 1
2586 1 . . . . . 2.805 1.8 3.81 1 1
2587 1 . . . . . 3.17 1.8 4.54 1 1
2588 1 . . . . . 3.295 1.8 4.79 1 1
2589 1 . . . . . 2.65 1.8 3.5 1 1
2590 1 . . . . . 2.95 1.8 4.1 1 1
2591 1 . . . . . 3.155 1.8 4.51 1 1
2592 1 . . . . . 3.57 1.8 5.34 1 1
2593 1 . . . . . 3.08 1.8 4.36 1 1
2594 1 . . . . . 2.645 1.8 3.49 1 1
2595 1 . . . . . 3.57 1.8 5.34 1 1
2596 1 . . . . . 3.05 1.8 4.3 1 1
2597 1 . . . . . 3.05 1.8 4.3 1 1
2598 1 . . . . . 2.63 1.8 3.46 1 1
2599 1 . . . . . 2.63 1.8 3.46 1 1
2600 1 . . . . . 2.73 1.8 3.66 1 1
2601 1 . . . . . 3.65 1.8 5.5 1 1
2602 1 . . . . . 3.65 1.8 5.5 1 1
2603 1 . . . . . 3.55 1.8 5.3 1 1
2604 1 . . . . . 3.65 1.8 5.5 1 1
2605 1 . . . . . 2.205 1.8 2.61 1 1
2606 1 . . . . . 2.555 1.8 3.31 1 1
2607 1 . . . . . 3.075 1.8 4.35 1 1
2608 1 . . . . . 2.82 1.8 3.84 1 1
2609 1 . . . . . 3.065 1.8 4.33 1 1
2610 1 . . . . . 2.925 1.8 4.05 1 1
2611 1 . . . . . 3.28 1.8 4.76 1 1
2612 1 . . . . . 3.185 1.8 4.57 1 1
2613 1 . . . . . 3.225 1.8 4.65 1 1
2614 1 . . . . . 2.455 1.8 3.11 1 1
2615 1 . . . . . 2.78 1.8 3.76 1 1
2616 1 . . . . . 2.52 1.8 3.24 1 1
2617 1 . . . . . 2.91 1.8 4.02 1 1
2618 1 . . . . . 3.075 1.8 4.35 1 1
2619 1 . . . . . 2.245 1.8 2.69 1 1
2620 1 . . . . . 2.345 1.8 2.89 1 1
2621 1 . . . . . 2.65 1.8 3.5 1 1
2622 1 . . . . . 3.04 1.8 4.28 1 1
2623 1 . . . . . 3.375 1.8 4.95 1 1
2624 1 . . . . . 3.145 1.8 4.49 1 1
2625 1 . . . . . 2.735 1.8 3.67 1 1
2626 1 . . . . . 2.8 1.8 3.8 1 1
2627 1 . . . . . 3.075 1.8 4.35 1 1
2628 1 . . . . . 3.075 1.8 4.35 1 1
2629 1 . . . . . 2.48 1.8 3.16 1 1
2630 1 . . . . . 3.02 1.8 4.24 1 1
2631 1 . . . . . 3.305 1.8 4.81 1 1
2632 1 . . . . . 2.55 1.8 3.3 1 1
2633 1 . . . . . 2.66 1.8 3.52 1 1
2634 1 . . . . . 2.35 1.8 2.9 1 1
2635 1 . . . . . 3.215 1.8 4.63 1 1
2636 1 . . . . . 3.16 1.8 4.52 1 1
2637 1 . . . . . 2.935 1.8 4.07 1 1
2638 1 . . . . . 3.375 1.8 4.95 1 1
2639 1 . . . . . 3.23 1.8 4.66 1 1
2640 1 . . . . . 2.98 1.8 4.16 1 1
2641 1 . . . . . 2.74 1.8 3.68 1 1
2642 1 . . . . . 2.645 1.8 3.49 1 1
2643 1 . . . . . 3.425 1.8 5.05 1 1
2644 1 . . . . . 2.6 1.8 3.4 1 1
2645 1 . . . . . 3.025 1.8 4.25 1 1
2646 1 . . . . . 2.81 1.8 3.82 1 1
2647 1 . . . . . 3.64 1.8 5.48 1 1
2648 1 . . . . . 3.185 1.8 4.57 1 1
2649 1 . . . . . 3.6 1.8 5.4 1 1
2650 1 . . . . . 2.26 1.8 2.72 1 1
2651 1 . . . . . 3.235 1.8 4.67 1 1
2652 1 . . . . . 3.425 1.8 5.05 1 1
2653 1 . . . . . 3.035 1.8 4.27 1 1
2654 1 . . . . . 2.965 1.8 4.13 1 1
2655 1 . . . . . 2.475 1.8 3.15 1 1
2656 1 . . . . . 2.585 1.8 3.37 1 1
2657 1 . . . . . 3.555 1.8 5.31 1 1
2658 1 . . . . . 3.485 1.8 5.17 1 1
2659 1 . . . . . 2.845 1.8 3.89 1 1
2660 1 . . . . . 3.58 1.8 5.36 1 1
2661 1 . . . . . 2.52 1.8 3.24 1 1
2662 1 . . . . . 2.72 1.8 3.64 1 1
2663 1 . . . . . 2.49 1.8 3.18 1 1
2664 1 . . . . . 3.26 1.8 4.72 1 1
2665 1 . . . . . 3.295 1.8 4.79 1 1
2666 1 . . . . . 3.65 1.8 5.5 1 1
2667 1 . . . . . 3.455 1.8 5.11 1 1
2668 1 . . . . . 2.765 1.8 3.73 1 1
2669 1 . . . . . 3.4 1.8 5.0 1 1
2670 1 . . . . . 2.5 1.8 3.2 1 1
2671 1 . . . . . 3.15 1.8 4.5 1 1
2672 1 . . . . . 3.455 1.8 5.11 1 1
2673 1 . . . . . 3.65 1.8 5.5 1 1
2674 1 . . . . . 3.56 1.8 5.32 1 1
2675 1 . . . . . 3.65 1.8 5.5 1 1
2676 1 . . . . . 3.06 1.8 4.32 1 1
2677 1 . . . . . 3.085 1.8 4.37 1 1
2678 1 . . . . . 3.235 1.8 4.67 1 1
2679 1 . . . . . 3.62 1.8 5.44 1 1
2680 1 . . . . . 3.26 1.8 4.72 1 1
2681 1 . . . . . 2.79 1.8 3.78 1 1
2682 1 . . . . . 3.145 1.8 4.49 1 1
2683 1 . . . . . 3.09 1.8 4.38 1 1
2684 1 . . . . . 2.99 1.8 4.18 1 1
2685 1 . . . . . 2.91 1.8 4.02 1 1
2686 1 . . . . . 3.62 1.8 5.44 1 1
2687 1 . . . . . 3.46 1.8 5.12 1 1
2688 1 . . . . . 2.66 1.8 3.52 1 1
2689 1 . . . . . 3.375 1.8 4.95 1 1
2690 1 . . . . . 3.075 1.8 4.35 1 1
2691 1 . . . . . 3.47 1.8 5.14 1 1
2692 1 . . . . . 3.095 1.8 4.39 1 1
2693 1 . . . . . 3.175 1.8 4.55 1 1
2694 1 . . . . . 2.64 1.8 3.48 1 1
2695 1 . . . . . 2.725 1.8 3.65 1 1
2696 1 . . . . . 3.03 1.8 4.26 1 1
2697 1 . . . . . 3.09 1.8 4.38 1 1
2698 1 . . . . . 3.075 1.8 4.35 1 1
2699 1 . . . . . 3.195 1.8 4.59 1 1
2700 1 . . . . . 3.24 1.8 4.68 1 1
2701 1 . . . . . 3.625 1.8 5.45 1 1
2702 1 . . . . . 3.48 1.8 5.16 1 1
2703 1 . . . . . 2.49 1.8 3.18 1 1
2704 1 . . . . . 2.84 1.8 3.88 1 1
2705 1 . . . . . 3.135 1.8 4.47 1 1
2706 1 . . . . . 2.78 1.8 3.76 1 1
2707 1 . . . . . 3.105 1.8 4.41 1 1
2708 1 . . . . . 3.115 1.8 4.43 1 1
2709 1 . . . . . 3.57 1.8 5.34 1 1
2710 1 . . . . . 3.65 1.8 5.5 1 1
2711 1 . . . . . 3.06 1.8 4.32 1 1
2712 1 . . . . . 3.215 1.8 4.63 1 1
2713 1 . . . . . 3.135 1.8 4.47 1 1
2714 1 . . . . . 3.245 1.8 4.69 1 1
2715 1 . . . . . 3.405 1.8 5.01 1 1
2716 1 . . . . . 2.905 1.8 4.01 1 1
2717 1 . . . . . 3.59 1.8 5.38 1 1
2718 1 . . . . . 3.005 1.8 4.21 1 1
2719 1 . . . . . 2.99 1.8 4.18 1 1
2720 1 . . . . . 3.315 1.8 4.83 1 1
2721 1 . . . . . 3.65 1.8 5.5 1 1
2722 1 . . . . . 3.65 1.8 5.5 1 1
2723 1 . . . . . 2.72 1.8 3.64 1 1
2724 1 . . . . . 3.095 1.8 4.39 1 1
2725 1 . . . . . 3.135 1.8 4.47 1 1
2726 1 . . . . . 3.26 1.8 4.72 1 1
2727 1 . . . . . 3.31 1.8 4.82 1 1
2728 1 . . . . . 3.08 1.8 4.36 1 1
2729 1 . . . . . 2.73 1.8 3.66 1 1
2730 1 . . . . . 2.91 1.8 4.02 1 1
2731 1 . . . . . 2.935 1.8 4.07 1 1
2732 1 . . . . . 2.93 1.8 4.06 1 1
2733 1 . . . . . 3.045 1.8 4.29 1 1
2734 1 . . . . . 3.2 1.8 4.6 1 1
2735 1 . . . . . 3.495 1.8 5.19 1 1
2736 1 . . . . . 2.835 1.8 3.87 1 1
2737 1 . . . . . 3.585 1.8 5.37 1 1
2738 1 . . . . . 3.16 1.8 4.52 1 1
2739 1 . . . . . 3.155 1.8 4.51 1 1
2740 1 . . . . . 2.565 1.8 3.33 1 1
2741 1 . . . . . 3.115 1.8 4.43 1 1
2742 1 . . . . . 3.65 1.8 5.5 1 1
2743 1 . . . . . 2.64 1.8 3.48 1 1
2744 1 . . . . . 2.73 1.8 3.66 1 1
2745 1 . . . . . 3.065 1.8 4.33 1 1
2746 1 . . . . . 3.24 1.8 4.68 1 1
2747 1 . . . . . 3.41 1.8 5.02 1 1
2748 1 . . . . . 3.21 1.8 4.62 1 1
2749 1 . . . . . 3.485 1.8 5.17 1 1
2750 1 . . . . . 3.605 1.8 5.41 1 1
2751 1 . . . . . 3.35 1.8 4.9 1 1
2752 1 . . . . . 2.875 1.8 3.95 1 1
2753 1 . . . . . 2.965 1.8 4.13 1 1
2754 1 . . . . . 3.28 1.8 4.76 1 1
2755 1 . . . . . 3.545 1.8 5.29 1 1
2756 1 . . . . . 3.02 1.8 4.24 1 1
2757 1 . . . . . 3.165 1.8 4.53 1 1
2758 1 . . . . . 3.015 1.8 4.23 1 1
2759 1 . . . . . 3.115 1.8 4.43 1 1
2760 1 . . . . . 2.825 1.8 3.85 1 1
2761 1 . . . . . 3.115 1.8 4.43 1 1
2762 1 . . . . . 3.65 1.8 5.5 1 1
2763 1 . . . . . 2.66 1.8 3.52 1 1
2764 1 . . . . . 3.025 1.8 4.25 1 1
2765 1 . . . . . 3.08 1.8 4.36 1 1
2766 1 . . . . . 3.375 1.8 4.95 1 1
2767 1 . . . . . 2.88 1.8 3.96 1 1
2768 1 . . . . . 3.41 1.8 5.02 1 1
2769 1 . . . . . 2.985 1.8 4.17 1 1
2770 1 . . . . . 3.65 1.8 5.5 1 1
2771 1 . . . . . 2.865 1.8 3.93 1 1
2772 1 . . . . . 3.11 1.8 4.42 1 1
2773 1 . . . . . 3.65 1.8 5.5 1 1
2774 1 . . . . . 3.33 1.8 4.86 1 1
2775 1 . . . . . 2.52 1.8 3.24 1 1
2776 1 . . . . . 3.135 1.8 4.47 1 1
2777 1 . . . . . 2.935 1.8 4.07 1 1
2778 1 . . . . . 2.885 1.8 3.97 1 1
2779 1 . . . . . 2.55 1.8 3.3 1 1
2780 1 . . . . . 3.4 1.8 5.0 1 1
2781 1 . . . . . 3.275 1.8 4.75 1 1
2782 1 . . . . . 3.22 1.8 4.64 1 1
2783 1 . . . . . 3.54 1.8 5.28 1 1
2784 1 . . . . . 3.65 1.8 5.5 1 1
2785 1 . . . . . 3.12 1.8 4.44 1 1
2786 1 . . . . . 2.92 1.8 4.04 1 1
2787 1 . . . . . 2.7 1.8 3.6 1 1
2788 1 . . . . . 3.435 1.8 5.07 1 1
2789 1 . . . . . 2.875 1.8 3.95 1 1
2790 1 . . . . . 3.24 1.8 4.68 1 1
2791 1 . . . . . 2.835 1.8 3.87 1 1
2792 1 . . . . . 3.48 1.8 5.16 1 1
2793 1 . . . . . 3.095 1.8 4.39 1 1
2794 1 . . . . . 3.04 1.8 4.28 1 1
2795 1 . . . . . 3.385 1.8 4.97 1 1
2796 1 . . . . . 2.695 1.8 3.59 1 1
2797 1 . . . . . 2.93 1.8 4.06 1 1
2798 1 . . . . . 3.48 1.8 5.16 1 1
2799 1 . . . . . 2.695 1.8 3.59 1 1
2800 1 . . . . . 3.44 1.8 5.08 1 1
2801 1 . . . . . 3.14 1.8 4.48 1 1
2802 1 . . . . . 2.645 1.8 3.49 1 1
2803 1 . . . . . 3.65 1.8 5.5 1 1
2804 1 . . . . . 2.68 1.8 3.56 1 1
2805 1 . . . . . 3.65 1.8 5.5 1 1
2806 1 . . . . . 3.65 1.8 5.5 1 1
2807 1 . . . . . 2.79 1.8 3.78 1 1
2808 1 . . . . . 2.89 1.8 3.98 1 1
2809 1 . . . . . 2.795 1.8 3.79 1 1
2810 1 . . . . . 3.1 1.8 4.4 1 1
2811 1 . . . . . 2.94 1.8 4.08 1 1
2812 1 . . . . . 2.81 1.8 3.82 1 1
2813 1 . . . . . 3.65 1.8 5.5 1 1
2814 1 . . . . . 2.595 1.8 3.39 1 1
2815 1 . . . . . 3.04 1.8 4.28 1 1
2816 1 . . . . . 3.045 1.8 4.29 1 1
2817 1 . . . . . 3.415 1.8 5.03 1 1
2818 1 . . . . . 3.36 1.8 4.92 1 1
2819 1 . . . . . 2.315 1.8 2.83 1 1
2820 1 . . . . . 3.65 1.8 5.5 1 1
2821 1 . . . . . 3.27 1.8 4.74 1 1
2822 1 . . . . . 2.485 1.8 3.17 1 1
2823 1 . . . . . 2.705 1.8 3.61 1 1
2824 1 . . . . . 2.56 1.8 3.32 1 1
2825 1 . . . . . 3.195 1.8 4.59 1 1
2826 1 . . . . . 3.175 1.8 4.55 1 1
2827 1 . . . . . 3.035 1.8 4.27 1 1
2828 1 . . . . . 3.65 1.8 5.5 1 1
2829 1 . . . . . 3.175 1.8 4.55 1 1
2830 1 . . . . . 2.865 1.8 3.93 1 1
2831 1 . . . . . 3.5 1.8 5.2 1 1
2832 1 . . . . . 2.94 1.8 4.08 1 1
2833 1 . . . . . 2.67 1.8 3.54 1 1
2834 1 . . . . . 3.28 1.8 4.76 1 1
2835 1 . . . . . 2.715 1.8 3.63 1 1
2836 1 . . . . . 3.205 1.8 4.61 1 1
2837 1 . . . . . 2.77 1.8 3.74 1 1
2838 1 . . . . . 3.13 1.8 4.46 1 1
2839 1 . . . . . 3.65 1.8 5.5 1 1
2840 1 . . . . . 3.58 1.8 5.36 1 1
2841 1 . . . . . 3.405 1.8 5.01 1 1
2842 1 . . . . . 3.63 1.8 5.46 1 1
2843 1 . . . . . 2.555 1.8 3.31 1 1
2844 1 . . . . . 2.9 1.8 4.0 1 1
2845 1 . . . . . 2.565 1.8 3.33 1 1
2846 1 . . . . . 3.51 1.8 5.22 1 1
2847 1 . . . . . 3.015 1.8 4.23 1 1
2848 1 . . . . . 3.595 1.8 5.39 1 1
2849 1 . . . . . 3.65 1.8 5.5 1 1
2850 1 . . . . . 2.97 1.8 4.14 1 1
2851 1 . . . . . 2.75 1.8 3.7 1 1
2852 1 . . . . . 3.39 1.8 4.98 1 1
2853 1 . . . . . 3.025 1.8 4.25 1 1
2854 1 . . . . . 3.045 1.8 4.29 1 1
2855 1 . . . . . 2.845 1.8 3.89 1 1
2856 1 . . . . . 3.57 1.8 5.34 1 1
2857 1 . . . . . 2.725 1.8 3.65 1 1
2858 1 . . . . . 2.99 1.8 4.18 1 1
2859 1 . . . . . 2.815 1.8 3.83 1 1
2860 1 . . . . . 3.035 1.8 4.27 1 1
2861 1 . . . . . 2.985 1.8 4.17 1 1
2862 1 . . . . . 3.65 1.8 5.5 1 1
2863 1 . . . . . 3.65 1.8 5.5 1 1
2864 1 . . . . . 2.37 1.8 2.94 1 1
2865 1 . . . . . 3.395 1.8 4.99 1 1
2866 1 . . . . . 3.26 1.8 4.72 1 1
2867 1 . . . . . 3.41 1.8 5.02 1 1
2868 1 . . . . . 3.255 1.8 4.71 1 1
2869 1 . . . . . 2.455 1.8 3.11 1 1
2870 1 . . . . . 3.18 1.8 4.56 1 1
2871 1 . . . . . 3.65 1.8 5.5 1 1
2872 1 . . . . . 3.425 1.8 5.05 1 1
2873 1 . . . . . 3.315 1.8 4.83 1 1
2874 1 . . . . . 2.545 1.8 3.29 1 1
2875 1 . . . . . 2.595 1.8 3.39 1 1
2876 1 . . . . . 3.135 1.8 4.47 1 1
2877 1 . . . . . 3.135 1.8 4.47 1 1
2878 1 . . . . . 3.275 1.8 4.75 1 1
2879 1 . . . . . 2.685 1.8 3.57 1 1
2880 1 . . . . . 2.905 1.8 4.01 1 1
2881 1 . . . . . 3.215 1.8 4.63 1 1
2882 1 . . . . . 3.16 1.8 4.52 1 1
2883 1 . . . . . 3.55 1.8 5.3 1 1
2884 1 . . . . . 3.315 1.8 4.83 1 1
2885 1 . . . . . 3.65 1.8 5.5 1 1
2886 1 . . . . . 2.91 1.8 4.02 1 1
2887 1 . . . . . 2.495 1.8 3.19 1 1
2888 1 . . . . . 2.88 1.8 3.96 1 1
2889 1 . . . . . 3.62 1.8 5.44 1 1
2890 1 . . . . . 2.93 1.8 4.06 1 1
2891 1 . . . . . 2.85 1.8 3.9 1 1
2892 1 . . . . . 2.77 1.8 3.74 1 1
2893 1 . . . . . 2.78 1.8 3.76 1 1
2894 1 . . . . . 2.94 1.8 4.08 1 1
2895 1 . . . . . 2.68 1.8 3.56 1 1
2896 1 . . . . . 2.955 1.8 4.11 1 1
2897 1 . . . . . 2.955 1.8 4.11 1 1
2898 1 . . . . . 3.035 1.8 4.27 1 1
2899 1 . . . . . 3.62 1.8 5.44 1 1
2900 1 . . . . . 3.095 1.8 4.39 1 1
2901 1 . . . . . 3.13 1.8 4.46 1 1
2902 1 . . . . . 3.65 1.8 5.5 1 1
2903 1 . . . . . 3.65 1.8 5.5 1 1
2904 1 . . . . . 3.29 1.8 4.78 1 1
2905 1 . . . . . 3.285 1.8 4.77 1 1
2906 1 . . . . . 2.93 1.8 4.06 1 1
2907 1 . . . . . 2.96 1.8 4.12 1 1
2908 1 . . . . . 2.55 1.8 3.3 1 1
2909 1 . . . . . 3.65 1.8 5.5 1 1
2910 1 . . . . . 3.165 1.8 4.53 1 1
2911 1 . . . . . 3.03 1.8 4.26 1 1
2912 1 . . . . . 3.245 1.8 4.69 1 1
2913 1 . . . . . 3.31 1.8 4.82 1 1
2914 1 . . . . . 3.305 1.8 4.81 1 1
2915 1 . . . . . 3.015 1.8 4.23 1 1
2916 1 . . . . . 2.995 1.8 4.19 1 1
2917 1 . . . . . 2.84 1.8 3.88 1 1
2918 1 . . . . . 3.62 1.8 5.44 1 1
2919 1 . . . . . 2.38 1.8 2.96 1 1
2920 1 . . . . . 2.56 1.8 3.32 1 1
2921 1 . . . . . 2.68 1.8 3.56 1 1
2922 1 . . . . . 2.985 1.8 4.17 1 1
2923 1 . . . . . 3.62 1.8 5.44 1 1
2924 1 . . . . . 2.96 1.8 4.12 1 1
2925 1 . . . . . 2.695 1.8 3.59 1 1
2926 1 . . . . . 3.015 1.8 4.23 1 1
2927 1 . . . . . 3.205 1.8 4.61 1 1
2928 1 . . . . . 3.125 1.8 4.45 1 1
2929 1 . . . . . 3.575 1.8 5.35 1 1
2930 1 . . . . . 3.5 1.8 5.2 1 1
2931 1 . . . . . 3.13 1.8 4.46 1 1
2932 1 . . . . . 3.145 1.8 4.49 1 1
2933 1 . . . . . 3.575 1.8 5.35 1 1
2934 1 . . . . . 3.5 1.8 5.2 1 1
2935 1 . . . . . 3.13 1.8 4.46 1 1
2936 1 . . . . . 3.145 1.8 4.49 1 1
2937 1 . . . . . 3.315 1.8 4.83 1 1
2938 1 . . . . . 3.07 1.8 4.34 1 1
2939 1 . . . . . 3.65 1.8 5.5 1 1
2940 1 . . . . . 3.395 1.8 4.99 1 1
2941 1 . . . . . 3.17 1.8 4.54 1 1
2942 1 . . . . . 3.165 1.8 4.53 1 1
2943 1 . . . . . 2.915 1.8 4.03 1 1
2944 1 . . . . . 3.495 1.8 5.19 1 1
2945 1 . . . . . 3.65 1.8 5.5 1 1
2946 1 . . . . . 2.96 1.8 4.12 1 1
2947 1 . . . . . 3.275 1.8 4.75 1 1
2948 1 . . . . . 3.305 1.8 4.81 1 1
2949 1 . . . . . 3.65 1.8 5.5 1 1
2950 1 . . . . . 3.12 1.8 4.44 1 1
2951 1 . . . . . 2.495 1.8 3.19 1 1
2952 1 . . . . . 2.98 1.8 4.16 1 1
2953 1 . . . . . 2.555 1.8 3.31 1 1
2954 1 . . . . . 2.98 1.8 4.16 1 1
2955 1 . . . . . 2.6 1.8 3.4 1 1
2956 1 . . . . . 2.505 1.8 3.21 1 1
2957 1 . . . . . 3.07 1.8 4.34 1 1
2958 1 . . . . . 3.565 1.8 5.33 1 1
2959 1 . . . . . 2.265 1.8 2.73 1 1
2960 1 . . . . . 2.7 1.8 3.6 1 1
2961 1 . . . . . 3.65 1.8 5.5 1 1
2962 1 . . . . . 3.3 1.8 4.8 1 1
2963 1 . . . . . 3.3 1.8 4.8 1 1
2964 1 . . . . . 2.24 1.8 2.68 1 1
2965 1 . . . . . 2.705 1.8 3.61 1 1
2966 1 . . . . . 3.11 1.8 4.42 1 1
2967 1 . . . . . 2.805 1.8 3.81 1 1
2968 1 . . . . . 2.805 1.8 3.81 1 1
2969 1 . . . . . 2.805 1.8 3.81 1 1
2970 1 . . . . . 2.805 1.8 3.81 1 1
2971 1 . . . . . 3.4 1.8 5.0 1 1
2972 1 . . . . . 3.35 1.8 4.9 1 1
2973 1 . . . . . 2.445 1.8 3.09 1 1
2974 1 . . . . . 2.43 1.8 3.06 1 1
2975 1 . . . . . 2.645 1.8 3.49 1 1
2976 1 . . . . . 2.645 1.8 3.49 1 1
2977 1 . . . . . 3.025 1.8 4.25 1 1
2978 1 . . . . . 2.815 1.8 3.83 1 1
2979 1 . . . . . 2.46 1.8 3.12 1 1
2980 1 . . . . . 3.295 1.8 4.79 1 1
2981 1 . . . . . 2.66 1.8 3.52 1 1
2982 1 . . . . . 2.5 1.8 3.2 1 1
2983 1 . . . . . 2.39 1.8 2.98 1 1
2984 1 . . . . . 3.125 1.8 4.45 1 1
2985 1 . . . . . 3.48 1.8 5.16 1 1
2986 1 . . . . . 2.99 1.8 4.18 1 1
2987 1 . . . . . 3.565 1.8 5.33 1 1
2988 1 . . . . . 3.14 1.8 4.48 1 1
2989 1 . . . . . 2.915 1.8 4.03 1 1
2990 1 . . . . . 3.49 1.8 5.18 1 1
2991 1 . . . . . 2.86 1.8 3.92 1 1
2992 1 . . . . . 2.715 1.8 3.63 1 1
2993 1 . . . . . 2.37 1.8 2.94 1 1
2994 1 . . . . . 2.375 1.8 2.95 1 1
2995 1 . . . . . 2.67 1.8 3.54 1 1
2996 1 . . . . . 3.14 1.8 4.48 1 1
2997 1 . . . . . 2.835 1.8 3.87 1 1
2998 1 . . . . . 2.855 1.8 3.91 1 1
2999 1 . . . . . 3.175 1.8 4.55 1 1
3000 1 . . . . . 2.615 1.8 3.43 1 1
3001 1 . . . . . 2.795 1.8 3.79 1 1
3002 1 . . . . . 3.355 1.8 4.91 1 1
3003 1 . . . . . 3.255 1.8 4.71 1 1
3004 1 . . . . . 3.62 1.8 5.44 1 1
3005 1 . . . . . 3.28 1.8 4.76 1 1
3006 1 . . . . . 3.62 1.8 5.44 1 1
3007 1 . . . . . 3.65 1.8 5.5 1 1
3008 1 . . . . . 2.855 1.8 3.91 1 1
3009 1 . . . . . 2.89 1.8 3.98 1 1
3010 1 . . . . . 3.335 1.8 4.87 1 1
3011 1 . . . . . 2.66 1.8 3.52 1 1
3012 1 . . . . . 3.23 1.8 4.66 1 1
3013 1 . . . . . 3.21 1.8 4.62 1 1
3014 1 . . . . . 3.545 1.8 5.29 1 1
3015 1 . . . . . 3.43 1.8 5.06 1 1
3016 1 . . . . . 3.215 1.8 4.63 1 1
3017 1 . . . . . 3.62 1.8 5.44 1 1
3018 1 . . . . . 2.755 1.8 3.71 1 1
3019 1 . . . . . 3.225 1.8 4.65 1 1
3020 1 . . . . . 3.01 1.8 4.22 1 1
3021 1 . . . . . 3.345 1.8 4.89 1 1
3022 1 . . . . . 2.955 1.8 4.11 1 1
3023 1 . . . . . 2.645 1.8 3.49 1 1
3024 1 . . . . . 3.385 1.8 4.97 1 1
3025 1 . . . . . 3.32 1.8 4.84 1 1
3026 1 . . . . . 3.1 1.8 4.4 1 1
3027 1 . . . . . 3.045 1.8 4.29 1 1
3028 1 . . . . . 2.26 1.8 2.72 1 1
3029 1 . . . . . 3.53 1.8 5.26 1 1
3030 1 . . . . . 2.715 1.8 3.63 1 1
3031 1 . . . . . 2.35 1.8 2.9 1 1
3032 1 . . . . . 2.865 1.8 3.93 1 1
3033 1 . . . . . 2.885 1.8 3.97 1 1
3034 1 . . . . . 2.295 1.8 2.79 1 1
3035 1 . . . . . 2.785 1.8 3.77 1 1
3036 1 . . . . . 3.03 1.8 4.26 1 1
3037 1 . . . . . 3.18 1.8 4.56 1 1
3038 1 . . . . . 3.2 1.8 4.6 1 1
3039 1 . . . . . 3.62 1.8 5.44 1 1
3040 1 . . . . . 2.875 1.8 3.95 1 1
3041 1 . . . . . 3.18 1.8 4.56 1 1
3042 1 . . . . . 2.88 1.8 3.96 1 1
3043 1 . . . . . 3.025 1.8 4.25 1 1
3044 1 . . . . . 2.8 1.8 3.8 1 1
3045 1 . . . . . 3.62 1.8 5.44 1 1
3046 1 . . . . . 2.665 1.8 3.53 1 1
3047 1 . . . . . 3.34 1.8 4.88 1 1
3048 1 . . . . . 3.395 1.8 4.99 1 1
3049 1 . . . . . 2.625 1.8 3.45 1 1
3050 1 . . . . . 2.815 1.8 3.83 1 1
3051 1 . . . . . 3.42 1.8 5.04 1 1
3052 1 . . . . . 3.65 1.8 5.5 1 1
3053 1 . . . . . 3.115 1.8 4.43 1 1
3054 1 . . . . . 3.37 1.8 4.94 1 1
3055 1 . . . . . 3.315 1.8 4.83 1 1
3056 1 . . . . . 2.73 1.8 3.66 1 1
3057 1 . . . . . 3.65 1.8 5.5 1 1
3058 1 . . . . . 3.26 1.8 4.72 1 1
3059 1 . . . . . 3.185 1.8 4.57 1 1
3060 1 . . . . . 3.105 1.8 4.41 1 1
3061 1 . . . . . 3.31 1.8 4.82 1 1
3062 1 . . . . . 3.04 1.8 4.28 1 1
3063 1 . . . . . 3.235 1.8 4.67 1 1
3064 1 . . . . . 2.955 1.8 4.11 1 1
3065 1 . . . . . 2.87 1.8 3.94 1 1
3066 1 . . . . . 3.65 1.8 5.5 1 1
3067 1 . . . . . 3.65 1.8 5.5 1 1
3068 1 . . . . . 3.465 1.8 5.13 1 1
3069 1 . . . . . 2.995 1.8 4.19 1 1
3070 1 . . . . . 3.205 1.8 4.61 1 1
3071 1 . . . . . 2.9 1.8 4.0 1 1
3072 1 . . . . . 3.65 1.8 5.5 1 1
3073 1 . . . . . 2.425 1.8 3.05 1 1
3074 1 . . . . . 3.65 1.8 5.5 1 1
3075 1 . . . . . 3.21 1.8 4.62 1 1
3076 1 . . . . . 2.8 1.8 3.8 1 1
3077 1 . . . . . 2.885 1.8 3.97 1 1
3078 1 . . . . . 3.29 1.8 4.78 1 1
3079 1 . . . . . 3.625 1.8 5.45 1 1
3080 1 . . . . . 2.965 1.8 4.13 1 1
3081 1 . . . . . 3.45 1.8 5.1 1 1
3082 1 . . . . . 2.68 1.8 3.56 1 1
3083 1 . . . . . 2.745 1.8 3.69 1 1
3084 1 . . . . . 3.215 1.8 4.63 1 1
3085 1 . . . . . 3.65 1.8 5.5 1 1
3086 1 . . . . . 3.23 1.8 4.17 1 1
3087 1 . . . . . 3.15 1.8 4.5 1 1
3088 1 . . . . . 3.015 1.8 4.23 1 1
3089 1 . . . . . 3.175 1.8 4.55 1 1
3090 1 . . . . . 3.65 1.8 5.5 1 1
3091 1 . . . . . 2.785 1.8 3.77 1 1
3092 1 . . . . . 3.22 1.8 4.64 1 1
3093 1 . . . . . 2.315 1.8 2.83 1 1
3094 1 . . . . . 2.82 1.8 3.84 1 1
3095 1 . . . . . 2.32 1.8 2.84 1 1
3096 1 . . . . . 2.82 1.8 3.84 1 1
3097 1 . . . . . 3.305 1.8 4.81 1 1
3098 1 . . . . . 3.545 1.8 5.29 1 1
3099 1 . . . . . 2.835 1.8 3.87 1 1
3100 1 . . . . . 2.6 1.8 3.4 1 1
3101 1 . . . . . 2.6 1.8 3.4 1 1
3102 1 . . . . . 2.33 1.8 2.86 1 1
3103 1 . . . . . 3.17 1.8 4.54 1 1
3104 1 . . . . . 3.085 1.8 4.37 1 1
3105 1 . . . . . 2.805 1.8 3.81 1 1
3106 1 . . . . . 3.27 1.8 4.74 1 1
3107 1 . . . . . 3.65 1.8 5.5 1 1
3108 1 . . . . . 3.18 1.8 4.56 1 1
3109 1 . . . . . 3.65 1.8 5.5 1 1
3110 1 . . . . . 3.65 1.8 5.5 1 1
3111 1 . . . . . 2.91 1.8 4.02 1 1
3112 1 . . . . . 3.54 1.8 5.28 1 1
3113 1 . . . . . 3.65 1.8 5.5 1 1
3114 1 . . . . . 2.355 1.8 2.91 1 1
3115 1 . . . . . 3.62 1.8 5.44 1 1
3116 1 . . . . . 2.99 1.8 4.18 1 1
3117 1 . . . . . 2.695 1.8 3.59 1 1
3118 1 . . . . . 2.84 1.8 3.88 1 1
3119 1 . . . . . 2.83 1.8 3.86 1 1
3120 1 . . . . . 2.52 1.8 3.24 1 1
3121 1 . . . . . 2.505 1.8 3.21 1 1
3122 1 . . . . . 2.755 1.8 3.71 1 1
3123 1 . . . . . 3.115 1.8 4.43 1 1
3124 1 . . . . . 2.86 1.8 3.92 1 1
3125 1 . . . . . 2.63 1.8 3.46 1 1
3126 1 . . . . . 2.6 1.8 3.4 1 1
3127 1 . . . . . 3.265 1.8 4.73 1 1
3128 1 . . . . . 3.405 1.8 5.01 1 1
3129 1 . . . . . 3.07 1.8 4.34 1 1
3130 1 . . . . . 2.315 1.8 2.83 1 1
3131 1 . . . . . 3.31 1.8 4.82 1 1
3132 1 . . . . . 3.015 1.8 4.23 1 1
3133 1 . . . . . 3.395 1.8 4.99 1 1
3134 1 . . . . . 3.015 1.8 4.23 1 1
3135 1 . . . . . 3.395 1.8 4.99 1 1
3136 1 . . . . . 3.335 1.8 4.87 1 1
3137 1 . . . . . 3.35 1.8 4.9 1 1
3138 1 . . . . . 3.19 1.8 4.58 1 1
3139 1 . . . . . 3.635 1.8 5.47 1 1
3140 1 . . . . . 3.65 1.8 5.5 1 1
3141 1 . . . . . 3.405 1.8 5.01 1 1
3142 1 . . . . . 2.69 1.8 3.58 1 1
3143 1 . . . . . 2.965 1.8 4.13 1 1
3144 1 . . . . . 3.15 1.8 4.5 1 1
3145 1 . . . . . 2.71 1.8 3.62 1 1
3146 1 . . . . . 3.145 1.8 4.49 1 1
3147 1 . . . . . 2.68 1.8 3.56 1 1
3148 1 . . . . . 3.465 1.8 5.13 1 1
3149 1 . . . . . 3.65 1.8 5.5 1 1
3150 1 . . . . . 3.265 1.8 4.73 1 1
3151 1 . . . . . 3.65 1.8 5.5 1 1
3152 1 . . . . . 3.62 1.8 5.44 1 1
3153 1 . . . . . 2.98 1.8 4.16 1 1
3154 1 . . . . . 3.225 1.8 4.65 1 1
3155 1 . . . . . 2.995 1.8 4.19 1 1
3156 1 . . . . . 2.875 1.8 3.95 1 1
3157 1 . . . . . 3.125 1.8 4.45 1 1
3158 1 . . . . . 3.055 1.8 4.31 1 1
3159 1 . . . . . 3.175 1.8 4.55 1 1
3160 1 . . . . . 3.46 1.8 5.12 1 1
3161 1 . . . . . 3.2 1.8 4.6 1 1
3162 1 . . . . . 3.65 1.8 5.5 1 1
3163 1 . . . . . 3.14 1.8 4.48 1 1
3164 1 . . . . . 2.885 1.8 3.97 1 1
3165 1 . . . . . 3.105 1.8 4.41 1 1
3166 1 . . . . . 3.085 1.8 4.37 1 1
3167 1 . . . . . 3.26 1.8 4.72 1 1
3168 1 . . . . . 3.23 1.8 4.66 1 1
3169 1 . . . . . 3.565 1.8 5.33 1 1
3170 1 . . . . . 3.195 1.8 4.59 1 1
3171 1 . . . . . 3.27 1.8 4.74 1 1
3172 1 . . . . . 2.99 1.8 4.18 1 1
3173 1 . . . . . 3.185 1.8 4.57 1 1
3174 1 . . . . . 3.03 1.8 4.26 1 1
3175 1 . . . . . 2.68 1.8 3.56 1 1
3176 1 . . . . . 2.915 1.8 4.03 1 1
3177 1 . . . . . 3.585 1.8 5.37 1 1
3178 1 . . . . . 3.65 1.8 5.5 1 1
3179 1 . . . . . 2.925 1.8 4.05 1 1
3180 1 . . . . . 3.185 1.8 4.57 1 1
3181 1 . . . . . 2.88 1.8 3.96 1 1
3182 1 . . . . . 3.185 1.8 4.57 1 1
3183 1 . . . . . 2.525 1.8 3.25 1 1
3184 1 . . . . . 2.935 1.8 4.07 1 1
3185 1 . . . . . 3.44 1.8 5.08 1 1
3186 1 . . . . . 2.33 1.8 2.86 1 1
3187 1 . . . . . 2.925 1.8 4.05 1 1
3188 1 . . . . . 3.115 1.8 4.43 1 1
3189 1 . . . . . 2.48 1.8 3.16 1 1
3190 1 . . . . . 2.605 1.8 3.41 1 1
3191 1 . . . . . 3.34 1.8 4.88 1 1
3192 1 . . . . . 2.78 1.8 3.76 1 1
3193 1 . . . . . 2.545 1.8 3.29 1 1
3194 1 . . . . . 2.81 1.8 3.82 1 1
3195 1 . . . . . 3.175 1.8 4.55 1 1
3196 1 . . . . . 2.435 1.8 3.07 1 1
3197 1 . . . . . 3.42 1.8 5.04 1 1
3198 1 . . . . . 3.615 1.8 5.43 1 1
3199 1 . . . . . 2.4 1.8 3.0 1 1
3200 1 . . . . . 2.365 1.8 2.93 1 1
3201 1 . . . . . 2.895 1.8 3.99 1 1
3202 1 . . . . . 3.05 1.8 4.3 1 1
3203 1 . . . . . 2.8 1.8 3.8 1 1
3204 1 . . . . . 2.57 1.8 3.34 1 1
3205 1 . . . . . 2.75 1.8 3.7 1 1
3206 1 . . . . . 3.265 1.8 4.73 1 1
3207 1 . . . . . 2.99 1.8 4.18 1 1
3208 1 . . . . . 2.295 1.8 2.79 1 1
3209 1 . . . . . 3.635 1.8 5.47 1 1
3210 1 . . . . . 3.19 1.8 4.58 1 1
3211 1 . . . . . 3.09 1.8 4.38 1 1
3212 1 . . . . . 3.125 1.8 4.45 1 1
3213 1 . . . . . 2.945 1.8 4.09 1 1
3214 1 . . . . . 2.91 1.8 4.02 1 1
3215 1 . . . . . 3.52 1.8 5.24 1 1
3216 1 . . . . . 3.465 1.8 5.13 1 1
3217 1 . . . . . 3.0 1.8 4.2 1 1
3218 1 . . . . . 3.05 1.8 4.3 1 1
3219 1 . . . . . 3.485 1.8 5.17 1 1
3220 1 . . . . . 3.245 1.8 4.69 1 1
3221 1 . . . . . 2.87 1.8 3.94 1 1
3222 1 . . . . . 3.245 1.8 4.69 1 1
3223 1 . . . . . 3.145 1.8 4.49 1 1
3224 1 . . . . . 2.955 1.8 4.11 1 1
3225 1 . . . . . 3.33 1.8 4.86 1 1
3226 1 . . . . . 2.78 1.8 3.76 1 1
3227 1 . . . . . 3.33 1.8 4.86 1 1
3228 1 . . . . . 3.65 1.8 5.5 1 1
3229 1 . . . . . 3.635 1.8 5.47 1 1
3230 1 . . . . . 3.13 1.8 4.46 1 1
3231 1 . . . . . 2.81 1.8 3.82 1 1
3232 1 . . . . . 3.13 1.8 4.46 1 1
3233 1 . . . . . 3.445 1.8 5.09 1 1
3234 1 . . . . . 3.105 1.8 4.41 1 1
3235 1 . . . . . 3.455 1.8 5.11 1 1
3236 1 . . . . . 2.845 1.8 3.89 1 1
3237 1 . . . . . 3.455 1.8 5.11 1 1
3238 1 . . . . . 3.2 1.8 4.6 1 1
3239 1 . . . . . 2.79 1.8 3.78 1 1
3240 1 . . . . . 2.75 1.8 3.7 1 1
3241 1 . . . . . 2.425 1.8 3.05 1 1
3242 1 . . . . . 2.75 1.8 3.7 1 1
3243 1 . . . . . 3.65 1.8 5.5 1 1
3244 1 . . . . . 3.175 1.8 4.55 1 1
3245 1 . . . . . 3.315 1.8 4.83 1 1
3246 1 . . . . . 2.99 1.8 4.18 1 1
3247 1 . . . . . 2.79 1.8 3.78 1 1
3248 1 . . . . . 3.34 1.8 4.88 1 1
3249 1 . . . . . 3.65 1.8 5.5 1 1
3250 1 . . . . . 3.18 1.8 4.56 1 1
3251 1 . . . . . 3.65 1.8 5.5 1 1
3252 1 . . . . . 3.65 1.8 5.5 1 1
3253 1 . . . . . 2.745 1.8 3.69 1 1
3254 1 . . . . . 3.57 1.8 5.34 1 1
3255 1 . . . . . 3.57 1.8 5.34 1 1
3256 1 . . . . . 3.54 1.8 5.28 1 1
3257 1 . . . . . 2.91 1.8 4.02 1 1
3258 1 . . . . . 3.015 1.8 4.23 1 1
3259 1 . . . . . 3.295 1.8 4.79 1 1
3260 1 . . . . . 3.015 1.8 4.23 1 1
3261 1 . . . . . 3.295 1.8 4.79 1 1
3262 1 . . . . . 2.465 1.8 3.13 1 1
3263 1 . . . . . 2.26 1.8 2.72 1 1
3264 1 . . . . . 2.465 1.8 3.13 1 1
3265 1 . . . . . 2.95 1.8 4.1 1 1
3266 1 . . . . . 2.55 1.8 3.3 1 1
3267 1 . . . . . 2.975 1.8 4.15 1 1
3268 1 . . . . . 3.59 1.8 5.38 1 1
3269 1 . . . . . 3.11 1.8 4.42 1 1
3270 1 . . . . . 3.65 1.8 5.5 1 1
3271 1 . . . . . 2.845 1.8 3.89 1 1
3272 1 . . . . . 2.89 1.8 3.98 1 1
3273 1 . . . . . 2.8 1.8 3.8 1 1
3274 1 . . . . . 3.07 1.8 4.34 1 1
3275 1 . . . . . 2.84 1.8 3.88 1 1
3276 1 . . . . . 3.485 1.8 5.17 1 1
3277 1 . . . . . 3.605 1.8 5.41 1 1
3278 1 . . . . . 2.505 1.8 3.21 1 1
3279 1 . . . . . 3.23 1.8 4.66 1 1
3280 1 . . . . . 3.24 1.8 4.68 1 1
3281 1 . . . . . 3.2 1.8 4.6 1 1
3282 1 . . . . . 2.62 1.8 3.44 1 1
3283 1 . . . . . 3.21 1.8 4.62 1 1
3284 1 . . . . . 3.235 1.8 4.67 1 1
3285 1 . . . . . 3.295 1.8 4.79 1 1
3286 1 . . . . . 3.16 1.8 4.52 1 1
3287 1 . . . . . 3.45 1.8 5.1 1 1
3288 1 . . . . . 3.225 1.8 4.65 1 1
3289 1 . . . . . 3.2 1.8 4.6 1 1
3290 1 . . . . . 3.26 1.8 4.72 1 1
3291 1 . . . . . 3.475 1.8 5.15 1 1
3292 1 . . . . . 3.65 1.8 5.5 1 1
3293 1 . . . . . 2.97 1.8 4.14 1 1
3294 1 . . . . . 3.195 1.8 4.59 1 1
3295 1 . . . . . 2.37 1.8 2.94 1 1
3296 1 . . . . . 2.515 1.8 3.23 1 1
3297 1 . . . . . 3.36 1.8 4.92 1 1
3298 1 . . . . . 3.235 1.8 4.67 1 1
3299 1 . . . . . 3.65 1.8 5.5 1 1
3300 1 . . . . . 3.65 1.8 5.5 1 1
3301 1 . . . . . 3.635 1.8 5.47 1 1
3302 1 . . . . . 3.42 1.8 5.04 1 1
3303 1 . . . . . 2.405 1.8 3.01 1 1
3304 1 . . . . . 3.51 1.8 5.22 1 1
3305 1 . . . . . 2.86 1.8 3.92 1 1
3306 1 . . . . . 2.93 1.8 4.06 1 1
3307 1 . . . . . 3.47 1.8 5.14 1 1
3308 1 . . . . . 3.27 1.8 4.74 1 1
3309 1 . . . . . 3.08 1.8 4.36 1 1
3310 1 . . . . . 2.425 1.8 3.05 1 1
3311 1 . . . . . 3.62 1.8 5.44 1 1
3312 1 . . . . . 3.18 1.8 4.56 1 1
3313 1 . . . . . 2.53 1.8 3.26 1 1
3314 1 . . . . . 2.39 1.8 2.98 1 1
3315 1 . . . . . 2.76 1.8 3.72 1 1
3316 1 . . . . . 3.155 1.8 4.51 1 1
3317 1 . . . . . 2.51 1.8 3.22 1 1
3318 1 . . . . . 3.155 1.8 4.51 1 1
3319 1 . . . . . 2.77 1.8 3.74 1 1
3320 1 . . . . . 2.505 1.8 3.21 1 1
3321 1 . . . . . 3.615 1.8 5.43 1 1
3322 1 . . . . . 3.565 1.8 5.33 1 1
3323 1 . . . . . 3.11 1.8 4.42 1 1
3324 1 . . . . . 3.425 1.8 5.05 1 1
3325 1 . . . . . 2.955 1.8 4.11 1 1
3326 1 . . . . . 3.3 1.8 4.8 1 1
3327 1 . . . . . 3.205 1.8 4.61 1 1
3328 1 . . . . . 3.165 1.8 4.53 1 1
3329 1 . . . . . 2.725 1.8 3.65 1 1
3330 1 . . . . . 2.49 1.8 3.18 1 1
3331 1 . . . . . 2.725 1.8 3.65 1 1
3332 1 . . . . . 2.79 1.8 3.78 1 1
3333 1 . . . . . 3.02 1.8 4.24 1 1
3334 1 . . . . . 2.92 1.8 4.04 1 1
3335 1 . . . . . 2.81 1.8 3.82 1 1
3336 1 . . . . . 2.88 1.8 3.96 1 1
3337 1 . . . . . 2.725 1.8 3.65 1 1
3338 1 . . . . . 3.005 1.8 4.21 1 1
3339 1 . . . . . 2.42 1.8 3.04 1 1
3340 1 . . . . . 2.56 1.8 3.32 1 1
3341 1 . . . . . 2.56 1.8 3.32 1 1
3342 1 . . . . . 2.305 1.8 2.81 1 1
3343 1 . . . . . 2.62 1.8 3.44 1 1
3344 1 . . . . . 3.25 1.8 4.7 1 1
3345 1 . . . . . 3.65 1.8 5.5 1 1
3346 1 . . . . . 3.425 1.8 5.05 1 1
3347 1 . . . . . 2.585 1.8 3.37 1 1
3348 1 . . . . . 2.585 1.8 3.37 1 1
3349 1 . . . . . 2.705 1.8 3.61 1 1
3350 1 . . . . . 3.39 1.8 4.98 1 1
3351 1 . . . . . 3.57 1.8 5.34 1 1
3352 1 . . . . . 2.935 1.8 4.07 1 1
3353 1 . . . . . 3.275 1.8 4.75 1 1
3354 1 . . . . . 3.62 1.8 5.44 1 1
3355 1 . . . . . 3.51 1.8 5.22 1 1
3356 1 . . . . . 3.4 1.8 5.0 1 1
3357 1 . . . . . 3.175 1.8 4.55 1 1
3358 1 . . . . . 2.34 1.8 2.88 1 1
3359 1 . . . . . 2.92 1.8 4.04 1 1
3360 1 . . . . . 2.32 1.8 2.84 1 1
3361 1 . . . . . 3.035 1.8 4.27 1 1
3362 1 . . . . . 3.08 1.8 4.36 1 1
3363 1 . . . . . 2.885 1.8 3.97 1 1
3364 1 . . . . . 2.91 1.8 4.02 1 1
3365 1 . . . . . 2.595 1.8 3.39 1 1
3366 1 . . . . . 3.255 1.8 4.71 1 1
3367 1 . . . . . 3.65 1.8 5.5 1 1
3368 1 . . . . . 3.415 1.8 5.03 1 1
3369 1 . . . . . 3.255 1.8 4.71 1 1
3370 1 . . . . . 3.65 1.8 5.5 1 1
3371 1 . . . . . 3.415 1.8 5.03 1 1
3372 1 . . . . . 3.375 1.8 4.95 1 1
3373 1 . . . . . 2.71 1.8 3.62 1 1
3374 1 . . . . . 2.725 1.8 3.65 1 1
3375 1 . . . . . 2.68 1.8 3.56 1 1
3376 1 . . . . . 2.695 1.8 3.59 1 1
3377 1 . . . . . 2.51 1.8 3.22 1 1
3378 1 . . . . . 3.65 1.8 5.5 1 1
3379 1 . . . . . 3.405 1.8 5.01 1 1
3380 1 . . . . . 3.65 1.8 5.5 1 1
3381 1 . . . . . 3.18 1.8 4.56 1 1
3382 1 . . . . . 3.055 1.8 4.31 1 1
3383 1 . . . . . 2.935 1.8 4.07 1 1
3384 1 . . . . . 2.83 1.8 3.86 1 1
3385 1 . . . . . 3.325 1.8 4.85 1 1
3386 1 . . . . . 3.15 1.8 4.5 1 1
3387 1 . . . . . 3.155 1.8 4.51 1 1
3388 1 . . . . . 3.65 1.8 5.5 1 1
3389 1 . . . . . 2.93 1.8 4.06 1 1
3390 1 . . . . . 3.51 1.8 5.22 1 1
3391 1 . . . . . 3.65 1.8 5.5 1 1
3392 1 . . . . . 2.83 1.8 3.86 1 1
3393 1 . . . . . 2.97 1.8 4.14 1 1
3394 1 . . . . . 3.23 1.8 4.66 1 1
3395 1 . . . . . 2.455 1.8 3.11 1 1
3396 1 . . . . . 3.39 1.8 4.98 1 1
3397 1 . . . . . 2.485 1.8 3.17 1 1
3398 1 . . . . . 2.6 1.8 3.4 1 1
3399 1 . . . . . 3.495 1.8 5.19 1 1
3400 1 . . . . . 3.085 1.8 4.37 1 1
3401 1 . . . . . 3.165 1.8 4.53 1 1
3402 1 . . . . . 3.485 1.8 5.17 1 1
3403 1 . . . . . 2.46 1.8 3.12 1 1
3404 1 . . . . . 2.705 1.8 3.61 1 1
3405 1 . . . . . 2.79 1.8 3.78 1 1
3406 1 . . . . . 2.565 1.8 3.33 1 1
3407 1 . . . . . 3.475 1.8 5.15 1 1
3408 1 . . . . . 3.135 1.8 4.47 1 1
3409 1 . . . . . 3.27 1.8 4.74 1 1
3410 1 . . . . . 3.15 1.8 4.5 1 1
3411 1 . . . . . 3.385 1.8 4.97 1 1
3412 1 . . . . . 2.945 1.8 4.09 1 1
3413 1 . . . . . 2.55 1.8 3.3 1 1
3414 1 . . . . . 2.94 1.8 4.08 1 1
3415 1 . . . . . 2.795 1.8 3.79 1 1
3416 1 . . . . . 2.775 1.8 3.75 1 1
3417 1 . . . . . 2.465 1.8 3.13 1 1
3418 1 . . . . . 2.775 1.8 3.75 1 1
3419 1 . . . . . 2.975 1.8 4.15 1 1
3420 1 . . . . . 2.245 1.8 2.69 1 1
3421 1 . . . . . 3.59 1.8 5.38 1 1
3422 1 . . . . . 2.93 1.8 4.06 1 1
3423 1 . . . . . 3.42 1.8 5.04 1 1
3424 1 . . . . . 2.96 1.8 4.12 1 1
3425 1 . . . . . 3.025 1.8 4.25 1 1
3426 1 . . . . . 3.5 1.8 5.2 1 1
3427 1 . . . . . 2.43 1.8 3.06 1 1
3428 1 . . . . . 2.745 1.8 3.69 1 1
3429 1 . . . . . 3.56 1.8 5.32 1 1
3430 1 . . . . . 2.58 1.8 3.36 1 1
3431 1 . . . . . 2.985 1.8 4.17 1 1
3432 1 . . . . . 2.515 1.8 3.23 1 1
3433 1 . . . . . 2.665 1.8 3.53 1 1
3434 1 . . . . . 2.865 1.8 3.93 1 1
3435 1 . . . . . 2.77 1.8 3.74 1 1
3436 1 . . . . . 2.665 1.8 3.53 1 1
3437 1 . . . . . 2.865 1.8 3.93 1 1
3438 1 . . . . . 2.77 1.8 3.74 1 1
3439 1 . . . . . 3.46 1.8 5.12 1 1
3440 1 . . . . . 3.58 1.8 5.36 1 1
3441 1 . . . . . 2.745 1.8 3.69 1 1
3442 1 . . . . . 2.395 1.8 2.99 1 1
3443 1 . . . . . 2.86 1.8 3.92 1 1
3444 1 . . . . . 2.275 1.8 2.75 1 1
3445 1 . . . . . 2.86 1.8 3.92 1 1
3446 1 . . . . . 3.235 1.8 4.67 1 1
3447 1 . . . . . 3.005 1.8 4.21 1 1
3448 1 . . . . . 2.905 1.8 4.01 1 1
3449 1 . . . . . 2.5 1.8 3.2 1 1
3450 1 . . . . . 2.28 1.8 2.76 1 1
3451 1 . . . . . 2.5 1.8 3.2 1 1
3452 1 . . . . . 2.375 1.8 2.95 1 1
3453 1 . . . . . 3.17 1.8 4.54 1 1
3454 1 . . . . . 3.19 1.8 4.58 1 1
3455 1 . . . . . 3.405 1.8 5.01 1 1
3456 1 . . . . . 3.2 1.8 4.6 1 1
3457 1 . . . . . 2.985 1.8 4.17 1 1
3458 1 . . . . . 3.21 1.8 4.62 1 1
3459 1 . . . . . 3.515 1.8 5.23 1 1
3460 1 . . . . . 3.125 1.8 4.45 1 1
3461 1 . . . . . 3.43 1.8 5.06 1 1
3462 1 . . . . . 2.45 1.8 3.1 1 1
3463 1 . . . . . 3.62 1.8 5.44 1 1
3464 1 . . . . . 2.31 1.8 2.82 1 1
3465 1 . . . . . 3.23 1.8 4.66 1 1
3466 1 . . . . . 3.62 1.8 5.44 1 1
3467 1 . . . . . 2.94 1.8 4.08 1 1
3468 1 . . . . . 3.27 1.8 4.74 1 1
3469 1 . . . . . 2.67 1.8 3.54 1 1
3470 1 . . . . . 2.44 1.8 3.08 1 1
3471 1 . . . . . 2.335 1.8 2.87 1 1
3472 1 . . . . . 2.705 1.8 3.61 1 1
3473 1 . . . . . 2.525 1.8 3.25 1 1
3474 1 . . . . . 2.655 1.8 3.51 1 1
3475 1 . . . . . 2.515 1.8 3.23 1 1
3476 1 . . . . . 3.25 1.8 4.7 1 1
3477 1 . . . . . 3.62 1.8 5.44 1 1
3478 1 . . . . . 2.66 1.8 3.52 1 1
3479 1 . . . . . 2.885 1.8 3.97 1 1
3480 1 . . . . . 2.945 1.8 4.09 1 1
3481 1 . . . . . 3.205 1.8 4.61 1 1
3482 1 . . . . . 2.82 1.8 3.84 1 1
3483 1 . . . . . 3.07 1.8 4.34 1 1
3484 1 . . . . . 2.945 1.8 4.09 1 1
3485 1 . . . . . 3.205 1.8 4.61 1 1
3486 1 . . . . . 2.82 1.8 3.84 1 1
3487 1 . . . . . 3.07 1.8 4.34 1 1
3488 1 . . . . . 2.48 1.8 3.16 1 1
3489 1 . . . . . 2.51 1.8 3.22 1 1
3490 1 . . . . . 3.115 1.8 4.43 1 1
3491 1 . . . . . 3.65 1.8 5.5 1 1
3492 1 . . . . . 3.295 1.8 4.79 1 1
3493 1 . . . . . 2.995 1.8 4.19 1 1
3494 1 . . . . . 3.295 1.8 4.79 1 1
3495 1 . . . . . 2.435 1.8 3.07 1 1
3496 1 . . . . . 3.59 1.8 5.38 1 1
3497 1 . . . . . 2.8 1.8 3.8 1 1
3498 1 . . . . . 2.815 1.8 3.83 1 1
3499 1 . . . . . 3.22 1.8 4.64 1 1
3500 1 . . . . . 2.905 1.8 4.01 1 1
3501 1 . . . . . 3.22 1.8 4.64 1 1
3502 1 . . . . . 2.855 1.8 3.91 1 1
3503 1 . . . . . 3.025 1.8 4.25 1 1
3504 1 . . . . . 2.72 1.8 3.64 1 1
3505 1 . . . . . 2.39 1.8 2.98 1 1
3506 1 . . . . . 2.72 1.8 3.64 1 1
3507 1 . . . . . 3.255 1.8 4.71 1 1
3508 1 . . . . . 2.855 1.8 3.91 1 1
3509 1 . . . . . 2.905 1.8 4.01 1 1
3510 1 . . . . . 2.82 1.8 3.84 1 1
3511 1 . . . . . 2.955 1.8 4.11 1 1
3512 1 . . . . . 2.42 1.8 3.04 1 1
3513 1 . . . . . 3.41 1.8 5.02 1 1
3514 1 . . . . . 3.01 1.8 4.22 1 1
3515 1 . . . . . 3.65 1.8 5.5 1 1
3516 1 . . . . . 3.31 1.8 4.82 1 1
3517 1 . . . . . 3.15 1.8 4.5 1 1
3518 1 . . . . . 3.14 1.8 4.48 1 1
3519 1 . . . . . 2.785 1.8 3.77 1 1
3520 1 . . . . . 3.385 1.8 4.97 1 1
3521 1 . . . . . 2.865 1.8 3.93 1 1
3522 1 . . . . . 3.035 1.8 4.27 1 1
3523 1 . . . . . 3.13 1.8 4.46 1 1
3524 1 . . . . . 3.27 1.8 4.74 1 1
3525 1 . . . . . 2.995 1.8 4.19 1 1
3526 1 . . . . . 2.86 1.8 3.92 1 1
3527 1 . . . . . 2.485 1.8 3.17 1 1
3528 1 . . . . . 3.245 1.8 4.69 1 1
3529 1 . . . . . 3.045 1.8 4.29 1 1
3530 1 . . . . . 3.225 1.8 4.65 1 1
3531 1 . . . . . 3.015 1.8 4.23 1 1
3532 1 . . . . . 3.135 1.8 4.47 1 1
3533 1 . . . . . 3.57 1.8 5.34 1 1
3534 1 . . . . . 2.68 1.8 3.56 1 1
3535 1 . . . . . 2.79 1.8 3.78 1 1
3536 1 . . . . . 3.175 1.8 4.55 1 1
3537 1 . . . . . 3.425 1.8 5.05 1 1
3538 1 . . . . . 3.455 1.8 5.11 1 1
3539 1 . . . . . 3.2 1.8 4.6 1 1
3540 1 . . . . . 3.38 1.8 4.96 1 1
3541 1 . . . . . 2.585 1.8 3.37 1 1
3542 1 . . . . . 3.435 1.8 5.07 1 1
3543 1 . . . . . 2.42 1.8 3.04 1 1
3544 1 . . . . . 2.67 1.8 3.54 1 1
3545 1 . . . . . 2.795 1.8 3.79 1 1
3546 1 . . . . . 3.05 1.8 4.3 1 1
3547 1 . . . . . 3.065 1.8 4.33 1 1
3548 1 . . . . . 3.41 1.8 5.02 1 1
3549 1 . . . . . 3.28 1.8 4.76 1 1
3550 1 . . . . . 3.37 1.8 4.94 1 1
3551 1 . . . . . 3.055 1.8 4.31 1 1
3552 1 . . . . . 3.09 1.8 4.38 1 1
3553 1 . . . . . 3.245 1.8 4.69 1 1
3554 1 . . . . . 3.065 1.8 4.33 1 1
3555 1 . . . . . 2.875 1.8 3.95 1 1
3556 1 . . . . . 3.4 1.8 5.0 1 1
3557 1 . . . . . 3.11 1.8 4.42 1 1
3558 1 . . . . . 3.64 1.8 5.48 1 1
3559 1 . . . . . 3.045 1.8 4.29 1 1
3560 1 . . . . . 3.4 1.8 5.0 1 1
3561 1 . . . . . 3.65 1.8 5.5 1 1
3562 1 . . . . . 3.405 1.8 5.01 1 1
3563 1 . . . . . 3.09 1.8 4.38 1 1
3564 1 . . . . . 2.415 1.8 3.03 1 1
3565 1 . . . . . 2.6 1.8 3.4 1 1
3566 1 . . . . . 3.015 1.8 4.23 1 1
3567 1 . . . . . 3.02 1.8 4.24 1 1
3568 1 . . . . . 3.225 1.8 4.65 1 1
3569 1 . . . . . 3.225 1.8 4.65 1 1
3570 1 . . . . . 2.935 1.8 4.07 1 1
3571 1 . . . . . 3.005 1.8 4.21 1 1
3572 1 . . . . . 3.14 1.8 4.48 1 1
3573 1 . . . . . 2.96 1.8 4.12 1 1
3574 1 . . . . . 2.985 1.8 4.17 1 1
3575 1 . . . . . 2.67 1.8 3.54 1 1
3576 1 . . . . . 3.28 1.8 4.76 1 1
3577 1 . . . . . 3.175 1.8 4.55 1 1
3578 1 . . . . . 3.27 1.8 4.74 1 1
3579 1 . . . . . 2.665 1.8 3.53 1 1
3580 1 . . . . . 3.015 1.8 4.23 1 1
3581 1 . . . . . 2.57 1.8 3.34 1 1
3582 1 . . . . . 3.405 1.8 5.01 1 1
3583 1 . . . . . 3.49 1.8 5.18 1 1
3584 1 . . . . . 2.97 1.8 4.14 1 1
3585 1 . . . . . 2.765 1.8 3.73 1 1
3586 1 . . . . . 3.31 1.8 4.82 1 1
3587 1 . . . . . 2.97 1.8 4.14 1 1
3588 1 . . . . . 2.79 1.8 3.78 1 1
3589 1 . . . . . 3.135 1.8 4.47 1 1
3590 1 . . . . . 2.76 1.8 3.72 1 1
3591 1 . . . . . 2.415 1.8 3.03 1 1
3592 1 . . . . . 2.695 1.8 3.59 1 1
3593 1 . . . . . 2.785 1.8 3.77 1 1
3594 1 . . . . . 3.65 1.8 5.5 1 1
3595 1 . . . . . 2.57 1.8 3.34 1 1
3596 1 . . . . . 2.445 1.8 3.09 1 1
3597 1 . . . . . 2.965 1.8 4.13 1 1
3598 1 . . . . . 2.82 1.8 3.84 1 1
3599 1 . . . . . 2.93 1.8 4.06 1 1
3600 1 . . . . . 3.65 1.8 5.5 1 1
3601 1 . . . . . 3.315 1.8 4.83 1 1
3602 1 . . . . . 3.65 1.8 5.5 1 1
3603 1 . . . . . 2.38 1.8 2.96 1 1
3604 1 . . . . . 3.645 1.8 5.49 1 1
3605 1 . . . . . 2.465 1.8 3.13 1 1
3606 1 . . . . . 3.115 1.8 4.43 1 1
3607 1 . . . . . 3.65 1.8 5.5 1 1
3608 1 . . . . . 2.87 1.8 3.94 1 1
3609 1 . . . . . 3.375 1.8 4.95 1 1
3610 1 . . . . . 2.205 1.8 2.61 1 1
3611 1 . . . . . 2.525 1.8 3.25 1 1
3612 1 . . . . . 3.49 1.8 5.18 1 1
3613 1 . . . . . 3.095 1.8 4.39 1 1
3614 1 . . . . . 3.24 1.8 4.68 1 1
3615 1 . . . . . 3.19 1.8 4.58 1 1
3616 1 . . . . . 3.395 1.8 4.99 1 1
3617 1 . . . . . 3.365 1.8 4.93 1 1
3618 1 . . . . . 3.425 1.8 5.05 1 1
3619 1 . . . . . 3.075 1.8 4.35 1 1
3620 1 . . . . . 2.345 1.8 2.89 1 1
3621 1 . . . . . 3.07 1.8 4.34 1 1
3622 1 . . . . . 3.31 1.8 4.82 1 1
3623 1 . . . . . 3.65 1.8 5.5 1 1
3624 1 . . . . . 3.175 1.8 4.55 1 1
3625 1 . . . . . 3.405 1.8 5.01 1 1
3626 1 . . . . . 3.065 1.8 4.33 1 1
3627 1 . . . . . 2.87 1.8 3.94 1 1
3628 1 . . . . . 2.31 1.8 2.82 1 1
3629 1 . . . . . 2.59 1.8 3.38 1 1
3630 1 . . . . . 2.76 1.8 3.72 1 1
3631 1 . . . . . 2.385 1.8 2.97 1 1
3632 1 . . . . . 3.285 1.8 4.77 1 1
3633 1 . . . . . 2.82 1.8 3.84 1 1
3634 1 . . . . . 2.855 1.8 3.91 1 1
3635 1 . . . . . 3.265 1.8 4.73 1 1
3636 1 . . . . . 3.32 1.8 4.84 1 1
3637 1 . . . . . 3.45 1.8 5.1 1 1
3638 1 . . . . . 2.655 1.8 3.51 1 1
3639 1 . . . . . 2.365 1.8 2.93 1 1
3640 1 . . . . . 2.655 1.8 3.51 1 1
3641 1 . . . . . 3.055 1.8 4.31 1 1
3642 1 . . . . . 2.525 1.8 3.25 1 1
3643 1 . . . . . 3.63 1.8 5.46 1 1
3644 1 . . . . . 2.475 1.8 3.15 1 1
3645 1 . . . . . 2.46 1.8 3.12 1 1
3646 1 . . . . . 2.635 1.8 3.47 1 1
3647 1 . . . . . 3.185 1.8 4.57 1 1
3648 1 . . . . . 3.31 1.8 4.82 1 1
3649 1 . . . . . 3.365 1.8 4.93 1 1
3650 1 . . . . . 3.41 1.8 5.02 1 1
3651 1 . . . . . 2.905 1.8 4.01 1 1
3652 1 . . . . . 2.78 1.8 3.76 1 1
3653 1 . . . . . 2.48 1.8 3.16 1 1
3654 1 . . . . . 2.65 1.8 3.5 1 1
3655 1 . . . . . 2.615 1.8 3.43 1 1
3656 1 . . . . . 2.31 1.8 2.82 1 1
3657 1 . . . . . 2.42 1.8 3.04 1 1
3658 1 . . . . . 3.22 1.8 4.64 1 1
3659 1 . . . . . 2.96 1.8 4.12 1 1
3660 1 . . . . . 3.53 1.8 5.26 1 1
3661 1 . . . . . 3.65 1.8 5.5 1 1
3662 1 . . . . . 3.65 1.8 5.5 1 1
3663 1 . . . . . 2.73 1.8 3.66 1 1
3664 1 . . . . . 3.135 1.8 4.47 1 1
3665 1 . . . . . 2.935 1.8 4.07 1 1
3666 1 . . . . . 2.69 1.8 3.58 1 1
3667 1 . . . . . 2.755 1.8 3.71 1 1
3668 1 . . . . . 2.51 1.8 3.22 1 1
3669 1 . . . . . 2.56 1.8 3.32 1 1
3670 1 . . . . . 2.95 1.8 4.1 1 1
3671 1 . . . . . 3.65 1.8 5.5 1 1
3672 1 . . . . . 2.45 1.8 3.1 1 1
3673 1 . . . . . 2.975 1.8 4.15 1 1
3674 1 . . . . . 2.94 1.8 4.08 1 1
3675 1 . . . . . 2.505 1.8 3.21 1 1
3676 1 . . . . . 3.085 1.8 4.37 1 1
3677 1 . . . . . 3.41 1.8 5.02 1 1
3678 1 . . . . . 3.12 1.8 4.44 1 1
3679 1 . . . . . 3.45 1.8 5.1 1 1
3680 1 . . . . . 3.11 1.8 4.42 1 1
3681 1 . . . . . 3.1 1.8 4.4 1 1
3682 1 . . . . . 3.455 1.8 5.11 1 1
3683 1 . . . . . 2.36 1.8 2.92 1 1
3684 1 . . . . . 3.19 1.8 4.58 1 1
3685 1 . . . . . 3.375 1.8 4.95 1 1
3686 1 . . . . . 3.14 1.8 4.48 1 1
3687 1 . . . . . 3.11 1.8 4.42 1 1
3688 1 . . . . . 2.915 1.8 4.03 1 1
3689 1 . . . . . 2.355 1.8 2.91 1 1
3690 1 . . . . . 3.465 1.8 5.13 1 1
3691 1 . . . . . 2.225 1.8 2.65 1 1
3692 1 . . . . . 2.375 1.8 2.95 1 1
3693 1 . . . . . 3.42 1.8 5.04 1 1
3694 1 . . . . . 2.945 1.8 4.09 1 1
3695 1 . . . . . 2.885 1.8 3.97 1 1
3696 1 . . . . . 3.56 1.8 5.32 1 1
3697 1 . . . . . 3.65 1.8 5.5 1 1
3698 1 . . . . . 3.275 1.8 4.75 1 1
3699 1 . . . . . 3.23 1.8 4.66 1 1
3700 1 . . . . . 3.21 1.8 4.62 1 1
3701 1 . . . . . 3.505 1.8 5.21 1 1
3702 1 . . . . . 3.35 1.8 4.9 1 1
3703 1 . . . . . 2.74 1.8 3.68 1 1
3704 1 . . . . . 2.615 1.8 3.43 1 1
3705 1 . . . . . 3.4 1.8 5.0 1 1
3706 1 . . . . . 2.545 1.8 3.29 1 1
3707 1 . . . . . 3.05 1.8 4.3 1 1
3708 1 . . . . . 3.16 1.8 4.52 1 1
3709 1 . . . . . 2.45 1.8 3.1 1 1
3710 1 . . . . . 2.465 1.8 3.13 1 1
3711 1 . . . . . 3.31 1.8 4.82 1 1
3712 1 . . . . . 2.155 1.8 2.51 1 1
3713 1 . . . . . 2.305 1.8 2.81 1 1
3714 1 . . . . . 3.045 1.8 4.29 1 1
3715 1 . . . . . 3.05 1.8 4.3 1 1
3716 1 . . . . . 3.515 1.8 5.23 1 1
3717 1 . . . . . 3.565 1.8 5.33 1 1
3718 1 . . . . . 2.695 1.8 3.59 1 1
3719 1 . . . . . 3.225 1.8 4.65 1 1
3720 1 . . . . . 2.455 1.8 3.11 1 1
3721 1 . . . . . 2.46 1.8 3.12 1 1
3722 1 . . . . . 2.635 1.8 3.47 1 1
3723 1 . . . . . 3.19 1.8 4.58 1 1
3724 1 . . . . . 2.54 1.8 3.28 1 1
3725 1 . . . . . 2.885 1.8 3.97 1 1
3726 1 . . . . . 2.43 1.8 3.06 1 1
3727 1 . . . . . 2.74 1.8 3.68 1 1
3728 1 . . . . . 3.18 1.8 4.56 1 1
3729 1 . . . . . 3.29 1.8 4.78 1 1
3730 1 . . . . . 3.12 1.8 4.44 1 1
3731 1 . . . . . 2.77 1.8 3.74 1 1
3732 1 . . . . . 2.82 1.8 3.84 1 1
3733 1 . . . . . 2.97 1.8 4.14 1 1
3734 1 . . . . . 2.865 1.8 3.93 1 1
3735 1 . . . . . 3.65 1.8 5.5 1 1
3736 1 . . . . . 3.65 1.8 5.5 1 1
3737 1 . . . . . 2.54 1.8 3.28 1 1
3738 1 . . . . . 2.835 1.8 3.87 1 1
3739 1 . . . . . 3.22 1.8 4.64 1 1
3740 1 . . . . . 3.015 1.8 4.23 1 1
3741 1 . . . . . 2.995 1.8 4.19 1 1
3742 1 . . . . . 3.285 1.8 4.77 1 1
3743 1 . . . . . 2.735 1.8 3.67 1 1
3744 1 . . . . . 3.27 1.8 4.74 1 1
3745 1 . . . . . 3.44 1.8 5.08 1 1
3746 1 . . . . . 2.955 1.8 4.11 1 1
3747 1 . . . . . 2.825 1.8 3.85 1 1
3748 1 . . . . . 2.635 1.8 3.47 1 1
3749 1 . . . . . 3.205 1.8 4.61 1 1
3750 1 . . . . . 3.65 1.8 5.5 1 1
3751 1 . . . . . 3.35 1.8 4.9 1 1
3752 1 . . . . . 3.275 1.8 4.75 1 1
3753 1 . . . . . 2.555 1.8 3.31 1 1
3754 1 . . . . . 3.21 1.8 4.62 1 1
3755 1 . . . . . 3.08 1.8 4.36 1 1
3756 1 . . . . . 3.265 1.8 4.73 1 1
3757 1 . . . . . 3.605 1.8 5.41 1 1
3758 1 . . . . . 2.64 1.8 3.48 1 1
3759 1 . . . . . 2.645 1.8 3.49 1 1
3760 1 . . . . . 3.57 1.8 5.34 1 1
3761 1 . . . . . 3.03 1.8 4.26 1 1
3762 1 . . . . . 3.175 1.8 4.55 1 1
3763 1 . . . . . 2.795 1.8 3.79 1 1
3764 1 . . . . . 2.79 1.8 3.78 1 1
3765 1 . . . . . 2.745 1.8 3.69 1 1
3766 1 . . . . . 3.65 1.8 5.5 1 1
3767 1 . . . . . 3.63 1.8 5.46 1 1
3768 1 . . . . . 2.61 1.8 3.42 1 1
3769 1 . . . . . 2.395 1.8 2.99 1 1
3770 1 . . . . . 2.61 1.8 3.42 1 1
3771 1 . . . . . 3.075 1.8 4.35 1 1
3772 1 . . . . . 3.05 1.8 4.3 1 1
3773 1 . . . . . 3.02 1.8 4.24 1 1
3774 1 . . . . . 3.15 1.8 4.5 1 1
3775 1 . . . . . 3.385 1.8 4.97 1 1
3776 1 . . . . . 3.65 1.8 5.5 1 1
3777 1 . . . . . 3.095 1.8 4.39 1 1
3778 1 . . . . . 2.905 1.8 4.01 1 1
3779 1 . . . . . 3.195 1.8 4.59 1 1
3780 1 . . . . . 2.72 1.8 3.64 1 1
3781 1 . . . . . 2.735 1.8 3.67 1 1
3782 1 . . . . . 3.06 1.8 4.32 1 1
3783 1 . . . . . 3.04 1.8 4.28 1 1
3784 1 . . . . . 3.53 1.8 5.26 1 1
3785 1 . . . . . 2.725 1.8 3.65 1 1
3786 1 . . . . . 3.04 1.8 4.28 1 1
3787 1 . . . . . 3.11 1.8 4.42 1 1
3788 1 . . . . . 2.965 1.8 4.13 1 1
3789 1 . . . . . 3.45 1.8 5.1 1 1
3790 1 . . . . . 3.65 1.8 5.5 1 1
3791 1 . . . . . 3.18 1.8 4.56 1 1
3792 1 . . . . . 3.05 1.8 4.3 1 1
3793 1 . . . . . 2.82 1.8 3.84 1 1
3794 1 . . . . . 3.265 1.8 4.73 1 1
3795 1 . . . . . 2.735 1.8 3.67 1 1
3796 1 . . . . . 3.49 1.8 5.18 1 1
3797 1 . . . . . 3.57 1.8 5.34 1 1
3798 1 . . . . . 2.975 1.8 4.15 1 1
3799 1 . . . . . 3.515 1.8 5.23 1 1
3800 1 . . . . . 3.285 1.8 4.77 1 1
3801 1 . . . . . 3.23 1.8 4.66 1 1
3802 1 . . . . . 3.075 1.8 4.35 1 1
3803 1 . . . . . 3.075 1.8 4.35 1 1
3804 1 . . . . . 2.46 1.8 3.12 1 1
3805 1 . . . . . 2.67 1.8 3.54 1 1
3806 1 . . . . . 3.555 1.8 5.31 1 1
3807 1 . . . . . 3.21 1.8 4.62 1 1
3808 1 . . . . . 3.65 1.8 5.5 1 1
3809 1 . . . . . 3.23 1.8 4.66 1 1
3810 1 . . . . . 3.605 1.8 5.41 1 1
3811 1 . . . . . 3.425 1.8 5.05 1 1
3812 1 . . . . . 2.69 1.8 3.58 1 1
3813 1 . . . . . 2.99 1.8 4.18 1 1
3814 1 . . . . . 2.87 1.8 3.94 1 1
3815 1 . . . . . 2.895 1.8 3.99 1 1
3816 1 . . . . . 3.38 1.8 4.96 1 1
3817 1 . . . . . 2.955 1.8 4.11 1 1
3818 1 . . . . . 2.705 1.8 3.61 1 1
3819 1 . . . . . 2.965 1.8 4.13 1 1
3820 1 . . . . . 3.59 1.8 5.38 1 1
3821 1 . . . . . 3.235 1.8 4.67 1 1
3822 1 . . . . . 3.59 1.8 5.38 1 1
3823 1 . . . . . 2.79 1.8 3.78 1 1
3824 1 . . . . . 3.1 1.8 4.4 1 1
3825 1 . . . . . 3.025 1.8 4.25 1 1
3826 1 . . . . . 2.925 1.8 4.05 1 1
3827 1 . . . . . 3.65 1.8 5.5 1 1
3828 1 . . . . . 3.43 1.8 5.06 1 1
3829 1 . . . . . 3.65 1.8 5.5 1 1
3830 1 . . . . . 3.46 1.8 5.12 1 1
3831 1 . . . . . 3.65 1.8 5.5 1 1
3832 1 . . . . . 2.78 1.8 3.76 1 1
3833 1 . . . . . 3.39 1.8 4.98 1 1
3834 1 . . . . . 2.76 1.8 3.72 1 1
3835 1 . . . . . 3.28 1.8 4.76 1 1
3836 1 . . . . . 3.13 1.8 4.46 1 1
3837 1 . . . . . 2.92 1.8 4.04 1 1
3838 1 . . . . . 3.65 1.8 5.5 1 1
3839 1 . . . . . 3.035 1.8 4.27 1 1
3840 1 . . . . . 3.525 1.8 5.25 1 1
3841 1 . . . . . 2.81 1.8 3.82 1 1
3842 1 . . . . . 2.515 1.8 3.23 1 1
3843 1 . . . . . 2.81 1.8 3.82 1 1
3844 1 . . . . . 2.8 1.8 3.8 1 1
3845 1 . . . . . 3.135 1.8 4.47 1 1
3846 1 . . . . . 3.465 1.8 5.13 1 1
3847 1 . . . . . 2.895 1.8 3.99 1 1
3848 1 . . . . . 2.715 1.8 3.63 1 1
3849 1 . . . . . 3.54 1.8 5.28 1 1
3850 1 . . . . . 2.64 1.8 3.48 1 1
3851 1 . . . . . 3.035 1.8 4.27 1 1
3852 1 . . . . . 3.445 1.8 5.09 1 1
3853 1 . . . . . 3.57 1.8 5.34 1 1
3854 1 . . . . . 2.76 1.8 3.72 1 1
3855 1 . . . . . 2.76 1.8 3.72 1 1
3856 1 . . . . . 2.63 1.8 3.46 1 1
3857 1 . . . . . 2.385 1.8 2.97 1 1
3858 1 . . . . . 2.575 1.8 3.35 1 1
3859 1 . . . . . 3.085 1.8 4.37 1 1
3860 1 . . . . . 3.06 1.8 4.32 1 1
3861 1 . . . . . 2.685 1.8 3.57 1 1
3862 1 . . . . . 3.215 1.8 4.63 1 1
3863 1 . . . . . 3.23 1.8 4.66 1 1
3864 1 . . . . . 2.865 1.8 3.93 1 1
3865 1 . . . . . 3.31 1.8 4.82 1 1
3866 1 . . . . . 2.68 1.8 3.56 1 1
3867 1 . . . . . 2.84 1.8 3.88 1 1
3868 1 . . . . . 2.915 1.8 4.03 1 1
3869 1 . . . . . 3.25 1.8 4.7 1 1
3870 1 . . . . . 3.65 1.8 5.5 1 1
3871 1 . . . . . 3.25 1.8 4.7 1 1
3872 1 . . . . . 3.65 1.8 5.5 1 1
3873 1 . . . . . 2.725 1.8 3.65 1 1
3874 1 . . . . . 2.725 1.8 3.65 1 1
3875 1 . . . . . 2.69 1.8 3.58 1 1
3876 1 . . . . . 2.655 1.8 3.51 1 1
3877 1 . . . . . 2.535 1.8 3.27 1 1
3878 1 . . . . . 3.1 1.8 4.4 1 1
3879 1 . . . . . 2.995 1.8 4.19 1 1
3880 1 . . . . . 3.1 1.8 4.4 1 1
3881 1 . . . . . 3.635 1.8 5.47 1 1
3882 1 . . . . . 3.19 1.8 4.58 1 1
3883 1 . . . . . 3.025 1.8 4.25 1 1
3884 1 . . . . . 2.925 1.8 4.05 1 1
3885 1 . . . . . 3.58 1.8 5.36 1 1
3886 1 . . . . . 2.95 1.8 4.1 1 1
3887 1 . . . . . 2.635 1.8 3.47 1 1
3888 1 . . . . . 3.37 1.8 4.94 1 1
3889 1 . . . . . 3.04 1.8 4.28 1 1
3890 1 . . . . . 2.925 1.8 4.05 1 1
3891 1 . . . . . 3.65 1.8 5.5 1 1
3892 1 . . . . . 3.08 1.8 4.36 1 1
3893 1 . . . . . 3.65 1.8 5.5 1 1
3894 1 . . . . . 3.02 1.8 4.24 1 1
3895 1 . . . . . 2.815 1.8 3.83 1 1
3896 1 . . . . . 2.93 1.8 4.06 1 1
3897 1 . . . . . 3.65 1.8 5.5 1 1
3898 1 . . . . . 3.65 1.8 5.5 1 1
3899 1 . . . . . 2.525 1.8 3.25 1 1
3900 1 . . . . . 2.665 1.8 3.53 1 1
3901 1 . . . . . 3.01 1.8 4.22 1 1
3902 1 . . . . . 2.615 1.8 3.43 1 1
3903 1 . . . . . 3.05 1.8 4.3 1 1
3904 1 . . . . . 3.05 1.8 4.3 1 1
3905 1 . . . . . 2.815 1.8 3.83 1 1
3906 1 . . . . . 3.52 1.8 5.24 1 1
3907 1 . . . . . 2.975 1.8 4.15 1 1
3908 1 . . . . . 2.53 1.8 3.26 1 1
3909 1 . . . . . 2.56 1.8 3.32 1 1
3910 1 . . . . . 2.565 1.8 3.33 1 1
3911 1 . . . . . 2.695 1.8 3.59 1 1
3912 1 . . . . . 3.07 1.8 4.34 1 1
3913 1 . . . . . 3.41 1.8 5.02 1 1
3914 1 . . . . . 3.555 1.8 5.31 1 1
3915 1 . . . . . 3.31 1.8 4.82 1 1
3916 1 . . . . . 3.2 1.8 4.6 1 1
3917 1 . . . . . 2.27 1.8 2.74 1 1
3918 1 . . . . . 3.225 1.8 4.65 1 1
3919 1 . . . . . 3.075 1.8 4.35 1 1
3920 1 . . . . . 3.03 1.8 4.26 1 1
3921 1 . . . . . 2.66 1.8 3.52 1 1
3922 1 . . . . . 3.09 1.8 4.38 1 1
3923 1 . . . . . 2.745 1.8 3.69 1 1
3924 1 . . . . . 3.635 1.8 5.47 1 1
3925 1 . . . . . 2.785 1.8 3.77 1 1
3926 1 . . . . . 2.78 1.8 3.76 1 1
3927 1 . . . . . 3.635 1.8 5.47 1 1
3928 1 . . . . . 3.65 1.8 5.5 1 1
3929 1 . . . . . 3.565 1.8 5.33 1 1
3930 1 . . . . . 2.945 1.8 4.09 1 1
3931 1 . . . . . 2.44 1.8 3.08 1 1
3932 1 . . . . . 2.84 1.8 3.88 1 1
3933 1 . . . . . 2.65 1.8 3.5 1 1
3934 1 . . . . . 2.845 1.8 3.89 1 1
3935 1 . . . . . 3.06 1.8 4.32 1 1
3936 1 . . . . . 2.71 1.8 3.62 1 1
3937 1 . . . . . 3.06 1.8 4.32 1 1
3938 1 . . . . . 2.62 1.8 3.44 1 1
3939 1 . . . . . 3.26 1.8 4.72 1 1
3940 1 . . . . . 3.65 1.8 5.5 1 1
3941 1 . . . . . 3.08 1.8 4.36 1 1
3942 1 . . . . . 2.83 1.8 3.86 1 1
3943 1 . . . . . 2.635 1.8 3.47 1 1
3944 1 . . . . . 2.445 1.8 3.09 1 1
3945 1 . . . . . 3.635 1.8 5.47 1 1
3946 1 . . . . . 3.21 1.8 4.62 1 1
3947 1 . . . . . 3.65 1.8 5.5 1 1
3948 1 . . . . . 3.575 1.8 5.35 1 1
3949 1 . . . . . 3.245 1.8 4.69 1 1
3950 1 . . . . . 3.59 1.8 5.38 1 1
3951 1 . . . . . 2.495 1.8 3.19 1 1
3952 1 . . . . . 3.38 1.8 4.96 1 1
3953 1 . . . . . 3.145 1.8 4.49 1 1
3954 1 . . . . . 3.14 1.8 4.48 1 1
3955 1 . . . . . 3.095 1.8 4.39 1 1
3956 1 . . . . . 3.135 1.8 4.47 1 1
3957 1 . . . . . 3.595 1.8 5.39 1 1
3958 1 . . . . . 3.22 1.8 4.64 1 1
3959 1 . . . . . 2.675 1.8 3.55 1 1
3960 1 . . . . . 3.65 1.8 5.5 1 1
3961 1 . . . . . 2.72 1.8 3.64 1 1
3962 1 . . . . . 3.54 1.8 5.28 1 1
3963 1 . . . . . 3.145 1.8 4.49 1 1
3964 1 . . . . . 3.65 1.8 5.5 1 1
3965 1 . . . . . 3.475 1.8 5.15 1 1
3966 1 . . . . . 2.7 1.8 3.6 1 1
3967 1 . . . . . 2.205 1.8 2.61 1 1
3968 1 . . . . . 3.65 1.8 5.5 1 1
3969 1 . . . . . 3.23 1.8 4.66 1 1
3970 1 . . . . . 3.435 1.8 5.07 1 1
3971 1 . . . . . 3.24 1.8 4.68 1 1
3972 1 . . . . . 2.175 1.8 2.55 1 1
3973 1 . . . . . 3.65 1.8 5.5 1 1
3974 1 . . . . . 2.385 1.8 2.97 1 1
3975 1 . . . . . 2.955 1.8 4.11 1 1
3976 1 . . . . . 3.43 1.8 5.06 1 1
3977 1 . . . . . 3.01 1.8 4.22 1 1
3978 1 . . . . . 2.455 1.8 3.11 1 1
3979 1 . . . . . 2.695 1.8 3.59 1 1
3980 1 . . . . . 2.63 1.8 3.46 1 1
3981 1 . . . . . 2.645 1.8 3.49 1 1
3982 1 . . . . . 2.82 1.8 3.84 1 1
3983 1 . . . . . 2.535 1.8 3.27 1 1
3984 1 . . . . . 3.155 1.8 4.51 1 1
3985 1 . . . . . 2.935 1.8 4.07 1 1
3986 1 . . . . . 2.87 1.8 3.94 1 1
3987 1 . . . . . 2.945 1.8 4.09 1 1
3988 1 . . . . . 3.015 1.8 4.23 1 1
3989 1 . . . . . 2.45 1.8 3.1 1 1
3990 1 . . . . . 3.61 1.8 5.42 1 1
3991 1 . . . . . 3.295 1.8 4.79 1 1
3992 1 . . . . . 2.525 1.8 3.25 1 1
3993 1 . . . . . 2.58 1.8 3.36 1 1
3994 1 . . . . . 3.4 1.8 5.0 1 1
3995 1 . . . . . 3.08 1.8 4.36 1 1
3996 1 . . . . . 3.185 1.8 4.57 1 1
3997 1 . . . . . 2.585 1.8 3.37 1 1
3998 1 . . . . . 3.245 1.8 4.69 1 1
3999 1 . . . . . 2.685 1.8 3.57 1 1
4000 1 . . . . . 2.92 1.8 4.04 1 1
4001 1 . . . . . 2.985 1.8 4.17 1 1
4002 1 . . . . . 3.505 1.8 5.21 1 1
4003 1 . . . . . 2.87 1.8 3.94 1 1
4004 1 . . . . . 2.59 1.8 3.38 1 1
4005 1 . . . . . 2.87 1.8 3.94 1 1
4006 1 . . . . . 2.78 1.8 3.76 1 1
4007 1 . . . . . 2.505 1.8 3.21 1 1
4008 1 . . . . . 2.78 1.8 3.76 1 1
4009 1 . . . . . 2.525 1.8 3.25 1 1
4010 1 . . . . . 2.445 1.8 3.09 1 1
4011 1 . . . . . 3.555 1.8 4.54 1 1
4012 1 . . . . . 3.285 1.8 4.77 1 1
4013 1 . . . . . 2.95 1.8 4.1 1 1
4014 1 . . . . . 2.495 1.8 3.19 1 1
4015 1 . . . . . 2.95 1.8 4.1 1 1
4016 1 . . . . . 2.89 1.8 3.98 1 1
4017 1 . . . . . 3.09 1.8 4.38 1 1
4018 1 . . . . . 2.235 1.8 2.67 1 1
4019 1 . . . . . 2.68 1.8 3.56 1 1
4020 1 . . . . . 3.23 1.8 4.66 1 1
4021 1 . . . . . 3.57 1.8 5.34 1 1
4022 1 . . . . . 3.315 1.8 4.83 1 1
4023 1 . . . . . 3.25 1.8 4.7 1 1
4024 1 . . . . . 3.01 1.8 4.22 1 1
4025 1 . . . . . 3.01 1.8 4.22 1 1
4026 1 . . . . . 2.94 1.8 4.08 1 1
4027 1 . . . . . 2.52 1.8 3.24 1 1
4028 1 . . . . . 3.305 1.8 4.81 1 1
4029 1 . . . . . 3.65 1.8 5.5 1 1
4030 1 . . . . . 3.01 1.8 4.22 1 1
4031 1 . . . . . 3.01 1.8 4.22 1 1
4032 1 . . . . . 2.94 1.8 4.08 1 1
4033 1 . . . . . 2.52 1.8 3.24 1 1
4034 1 . . . . . 3.305 1.8 4.81 1 1
4035 1 . . . . . 3.65 1.8 5.5 1 1
4036 1 . . . . . 2.995 1.8 4.19 1 1
4037 1 . . . . . 2.855 1.8 3.91 1 1
4038 1 . . . . . 3.3 1.8 4.8 1 1
4039 1 . . . . . 3.505 1.8 5.21 1 1
4040 1 . . . . . 3.085 1.8 4.37 1 1
4041 1 . . . . . 2.705 1.8 3.61 1 1
4042 1 . . . . . 2.665 1.8 3.53 1 1
4043 1 . . . . . 3.15 1.8 4.5 1 1
4044 1 . . . . . 2.495 1.8 3.19 1 1
4045 1 . . . . . 2.415 1.8 3.03 1 1
4046 1 . . . . . 2.38 1.8 2.96 1 1
4047 1 . . . . . 3.245 1.8 4.69 1 1
4048 1 . . . . . 3.515 1.8 5.23 1 1
4049 1 . . . . . 3.34 1.8 4.88 1 1
4050 1 . . . . . 2.43 1.8 3.06 1 1
4051 1 . . . . . 3.62 1.8 5.44 1 1
4052 1 . . . . . 3.405 1.8 5.01 1 1
4053 1 . . . . . 3.325 1.8 4.85 1 1
4054 1 . . . . . 3.255 1.8 4.71 1 1
4055 1 . . . . . 3.23 1.8 4.66 1 1
4056 1 . . . . . 3.405 1.8 5.01 1 1
4057 1 . . . . . 3.325 1.8 4.85 1 1
4058 1 . . . . . 3.255 1.8 4.71 1 1
4059 1 . . . . . 3.23 1.8 4.66 1 1
4060 1 . . . . . 3.04 1.8 4.28 1 1
4061 1 . . . . . 3.47 1.8 5.14 1 1
4062 1 . . . . . 2.345 1.8 2.89 1 1
4063 1 . . . . . 2.655 1.8 3.03 1 1
4064 1 . . . . . 3.195 1.8 4.59 1 1
4065 1 . . . . . 2.71 1.8 3.62 1 1
4066 1 . . . . . 2.39 1.8 2.98 1 1
4067 1 . . . . . 2.71 1.8 3.62 1 1
4068 1 . . . . . 3.515 1.8 5.23 1 1
4069 1 . . . . . 3.025 1.8 4.25 1 1
4070 1 . . . . . 3.02 1.8 4.24 1 1
4071 1 . . . . . 3.255 1.8 4.71 1 1
4072 1 . . . . . 3.64 1.8 5.48 1 1
4073 1 . . . . . 2.49 1.8 3.18 1 1
4074 1 . . . . . 3.57 1.8 5.34 1 1
4075 1 . . . . . 3.085 1.8 4.37 1 1
4076 1 . . . . . 3.085 1.8 4.37 1 1
4077 1 . . . . . 2.57 1.8 3.34 1 1
4078 1 . . . . . 2.805 1.8 3.81 1 1
4079 1 . . . . . 2.765 1.8 3.73 1 1
4080 1 . . . . . 2.9 1.8 4.0 1 1
4081 1 . . . . . 3.44 1.8 5.08 1 1
4082 1 . . . . . 3.39 1.8 4.98 1 1
4083 1 . . . . . 2.815 1.8 3.83 1 1
4084 1 . . . . . 3.01 1.8 4.22 1 1
4085 1 . . . . . 3.115 1.8 4.43 1 1
4086 1 . . . . . 3.285 1.8 4.77 1 1
4087 1 . . . . . 3.44 1.8 5.08 1 1
4088 1 . . . . . 3.39 1.8 4.98 1 1
4089 1 . . . . . 2.815 1.8 3.83 1 1
4090 1 . . . . . 3.01 1.8 4.22 1 1
4091 1 . . . . . 3.115 1.8 4.43 1 1
4092 1 . . . . . 3.285 1.8 4.77 1 1
4093 1 . . . . . 3.055 1.8 4.31 1 1
4094 1 . . . . . 2.86 1.8 3.92 1 1
4095 1 . . . . . 3.315 1.8 4.83 1 1
4096 1 . . . . . 3.46 1.8 5.12 1 1
4097 1 . . . . . 3.195 1.8 4.59 1 1
4098 1 . . . . . 3.46 1.8 5.12 1 1
4099 1 . . . . . 3.195 1.8 4.59 1 1
4100 1 . . . . . 2.935 1.8 4.07 1 1
4101 1 . . . . . 2.81 1.8 3.82 1 1
4102 1 . . . . . 3.14 1.8 4.48 1 1
4103 1 . . . . . 3.495 1.8 5.19 1 1
4104 1 . . . . . 2.525 1.8 3.25 1 1
4105 1 . . . . . 3.625 1.8 5.45 1 1
4106 1 . . . . . 2.15 1.8 2.5 1 1
4107 1 . . . . . 3.315 1.8 4.83 1 1
4108 1 . . . . . 3.04 1.8 4.28 1 1
4109 1 . . . . . 3.255 1.8 4.71 1 1
4110 1 . . . . . 3.185 1.8 4.57 1 1
4111 1 . . . . . 3.65 1.8 5.5 1 1
4112 1 . . . . . 3.305 1.8 4.81 1 1
4113 1 . . . . . 2.735 1.8 3.67 1 1
4114 1 . . . . . 2.695 1.8 3.59 1 1
4115 1 . . . . . 3.2 1.8 4.6 1 1
4116 1 . . . . . 3.275 1.8 4.75 1 1
4117 1 . . . . . 2.25 1.8 2.7 1 1
4118 1 . . . . . 2.86 1.8 3.92 1 1
4119 1 . . . . . 3.095 1.8 4.39 1 1
4120 1 . . . . . 3.62 1.8 5.44 1 1
4121 1 . . . . . 3.32 1.8 4.84 1 1
4122 1 . . . . . 3.45 1.8 5.1 1 1
4123 1 . . . . . 3.265 1.8 4.73 1 1
4124 1 . . . . . 3.215 1.8 4.63 1 1
4125 1 . . . . . 3.12 1.8 4.44 1 1
4126 1 . . . . . 3.43 1.8 5.06 1 1
4127 1 . . . . . 3.055 1.8 4.31 1 1
4128 1 . . . . . 3.24 1.8 4.68 1 1
4129 1 . . . . . 2.94 1.8 4.08 1 1
4130 1 . . . . . 2.545 1.8 3.29 1 1
4131 1 . . . . . 2.735 1.8 3.67 1 1
4132 1 . . . . . 2.93 1.8 4.06 1 1
4133 1 . . . . . 3.045 1.8 4.29 1 1
4134 1 . . . . . 2.355 1.8 2.91 1 1
4135 1 . . . . . 3.09 1.8 4.38 1 1
4136 1 . . . . . 3.375 1.8 4.95 1 1
4137 1 . . . . . 3.175 1.8 4.55 1 1
4138 1 . . . . . 3.315 1.8 4.83 1 1
4139 1 . . . . . 3.135 1.8 4.47 1 1
4140 1 . . . . . 3.18 1.8 4.56 1 1
4141 1 . . . . . 2.75 1.8 3.7 1 1
4142 1 . . . . . 2.81 1.8 3.82 1 1
4143 1 . . . . . 2.99 1.8 4.18 1 1
4144 1 . . . . . 3.375 1.8 4.95 1 1
4145 1 . . . . . 2.8 1.8 3.8 1 1
4146 1 . . . . . 3.08 1.8 4.36 1 1
4147 1 . . . . . 2.745 1.8 3.69 1 1
4148 1 . . . . . 2.615 1.8 3.43 1 1
4149 1 . . . . . 3.555 1.8 5.31 1 1
4150 1 . . . . . 2.88 1.8 3.96 1 1
4151 1 . . . . . 2.685 1.8 3.57 1 1
4152 1 . . . . . 3.275 1.8 4.75 1 1
4153 1 . . . . . 3.65 1.8 5.5 1 1
4154 1 . . . . . 3.62 1.8 5.44 1 1
4155 1 . . . . . 3.4 1.8 5.0 1 1
4156 1 . . . . . 2.225 1.8 2.65 1 1
4157 1 . . . . . 2.43 1.8 3.06 1 1
4158 1 . . . . . 3.335 1.8 4.87 1 1
4159 1 . . . . . 3.45 1.8 5.1 1 1
4160 1 . . . . . 3.21 1.8 4.62 1 1
4161 1 . . . . . 3.065 1.8 4.33 1 1
4162 1 . . . . . 3.65 1.8 5.5 1 1
4163 1 . . . . . 2.76 1.8 3.72 1 1
4164 1 . . . . . 3.08 1.8 4.36 1 1
4165 1 . . . . . 2.755 1.8 3.71 1 1
4166 1 . . . . . 3.125 1.8 4.45 1 1
4167 1 . . . . . 2.345 1.8 2.89 1 1
4168 1 . . . . . 3.495 1.8 5.19 1 1
4169 1 . . . . . 3.45 1.8 5.1 1 1
4170 1 . . . . . 3.34 1.8 4.88 1 1
4171 1 . . . . . 3.215 1.8 4.63 1 1
4172 1 . . . . . 2.405 1.8 3.01 1 1
4173 1 . . . . . 2.43 1.8 3.06 1 1
4174 1 . . . . . 2.865 1.8 3.93 1 1
4175 1 . . . . . 3.44 1.8 5.08 1 1
4176 1 . . . . . 3.25 1.8 4.7 1 1
4177 1 . . . . . 2.435 1.8 3.07 1 1
4178 1 . . . . . 3.27 1.8 4.74 1 1
4179 1 . . . . . 3.235 1.8 4.67 1 1
4180 1 . . . . . 3.515 1.8 5.23 1 1
4181 1 . . . . . 3.285 1.8 4.77 1 1
4182 1 . . . . . 2.82 1.8 3.84 1 1
4183 1 . . . . . 2.715 1.8 3.63 1 1
4184 1 . . . . . 2.84 1.8 3.88 1 1
4185 1 . . . . . 3.4 1.8 5.0 1 1
4186 1 . . . . . 2.84 1.8 3.88 1 1
4187 1 . . . . . 2.83 1.8 3.86 1 1
4188 1 . . . . . 2.92 1.8 4.04 1 1
4189 1 . . . . . 3.06 1.8 4.32 1 1
4190 1 . . . . . 3.065 1.8 4.33 1 1
4191 1 . . . . . 2.58 1.8 3.36 1 1
4192 1 . . . . . 2.835 1.8 3.87 1 1
4193 1 . . . . . 2.96 1.8 4.12 1 1
4194 1 . . . . . 2.91 1.8 4.02 1 1
4195 1 . . . . . 3.505 1.8 5.21 1 1
4196 1 . . . . . 2.57 1.8 3.34 1 1
4197 1 . . . . . 3.405 1.8 5.01 1 1
4198 1 . . . . . 3.1 1.8 4.4 1 1
4199 1 . . . . . 3.22 1.8 4.64 1 1
4200 1 . . . . . 3.105 1.8 4.41 1 1
4201 1 . . . . . 3.645 1.8 5.49 1 1
4202 1 . . . . . 3.145 1.8 4.49 1 1
4203 1 . . . . . 3.605 1.8 5.41 1 1
4204 1 . . . . . 2.485 1.8 3.17 1 1
4205 1 . . . . . 2.75 1.8 3.7 1 1
4206 1 . . . . . 2.975 1.8 4.15 1 1
4207 1 . . . . . 3.65 1.8 5.5 1 1
4208 1 . . . . . 2.755 1.8 3.71 1 1
4209 1 . . . . . 2.43 1.8 3.06 1 1
4210 1 . . . . . 2.51 1.8 3.22 1 1
4211 1 . . . . . 3.51 1.8 5.22 1 1
4212 1 . . . . . 3.02 1.8 4.24 1 1
4213 1 . . . . . 3.375 1.8 4.95 1 1
4214 1 . . . . . 3.235 1.8 4.67 1 1
4215 1 . . . . . 2.57 1.8 3.34 1 1
4216 1 . . . . . 2.665 1.8 3.53 1 1
4217 1 . . . . . 3.345 1.8 4.89 1 1
4218 1 . . . . . 2.95 1.8 4.1 1 1
4219 1 . . . . . 2.995 1.8 4.19 1 1
4220 1 . . . . . 3.1 1.8 4.4 1 1
4221 1 . . . . . 3.28 1.8 4.76 1 1
4222 1 . . . . . 3.075 1.8 4.35 1 1
4223 1 . . . . . 3.035 1.8 4.27 1 1
4224 1 . . . . . 2.54 1.8 3.28 1 1
4225 1 . . . . . 3.34 1.8 4.88 1 1
4226 1 . . . . . 2.825 1.8 3.85 1 1
4227 1 . . . . . 3.09 1.8 4.38 1 1
4228 1 . . . . . 3.01 1.8 4.22 1 1
4229 1 . . . . . 2.56 1.8 3.32 1 1
4230 1 . . . . . 3.48 1.8 5.16 1 1
4231 1 . . . . . 2.8 1.8 3.8 1 1
4232 1 . . . . . 3.185 1.8 4.57 1 1
4233 1 . . . . . 2.405 1.8 3.01 1 1
4234 1 . . . . . 3.175 1.8 4.55 1 1
4235 1 . . . . . 2.61 1.8 3.42 1 1
4236 1 . . . . . 3.175 1.8 4.55 1 1
4237 1 . . . . . 2.925 1.8 4.05 1 1
4238 1 . . . . . 2.625 1.8 3.45 1 1
4239 1 . . . . . 3.225 1.8 4.65 1 1
4240 1 . . . . . 3.1 1.8 4.4 1 1
4241 1 . . . . . 3.22 1.8 4.64 1 1
4242 1 . . . . . 3.015 1.8 4.23 1 1
4243 1 . . . . . 2.56 1.8 3.32 1 1
4244 1 . . . . . 3.015 1.8 4.23 1 1
4245 1 . . . . . 2.87 1.8 3.94 1 1
4246 1 . . . . . 3.0 1.8 4.2 1 1
4247 1 . . . . . 2.805 1.8 3.81 1 1
4248 1 . . . . . 3.03 1.8 4.26 1 1
4249 1 . . . . . 3.12 1.8 4.44 1 1
4250 1 . . . . . 2.605 1.8 3.41 1 1
4251 1 . . . . . 2.205 1.8 2.61 1 1
4252 1 . . . . . 2.605 1.8 3.41 1 1
4253 1 . . . . . 2.68 1.8 3.56 1 1
4254 1 . . . . . 3.365 1.8 4.93 1 1
4255 1 . . . . . 2.83 1.8 3.86 1 1
4256 1 . . . . . 2.88 1.8 3.96 1 1
4257 1 . . . . . 2.91 1.8 4.02 1 1
4258 1 . . . . . 3.18 1.8 4.56 1 1
4259 1 . . . . . 3.175 1.8 4.55 1 1
4260 1 . . . . . 3.23 1.8 4.66 1 1
4261 1 . . . . . 2.275 1.8 2.75 1 1
4262 1 . . . . . 3.065 1.8 4.33 1 1
4263 1 . . . . . 2.99 1.8 4.18 1 1
4264 1 . . . . . 3.33 1.8 4.86 1 1
4265 1 . . . . . 3.33 1.8 4.86 1 1
4266 1 . . . . . 2.935 1.8 4.07 1 1
4267 1 . . . . . 3.025 1.8 4.25 1 1
4268 1 . . . . . 3.245 1.8 4.69 1 1
4269 1 . . . . . 3.46 1.8 5.12 1 1
4270 1 . . . . . 3.29 1.8 4.78 1 1
4271 1 . . . . . 2.695 1.8 3.59 1 1
4272 1 . . . . . 2.695 1.8 3.59 1 1
4273 1 . . . . . 3.01 1.8 4.22 1 1
4274 1 . . . . . 2.595 1.8 3.39 1 1
4275 1 . . . . . 3.555 1.8 5.31 1 1
4276 1 . . . . . 3.43 1.8 5.06 1 1
4277 1 . . . . . 3.11 1.8 4.42 1 1
4278 1 . . . . . 3.65 1.8 5.5 1 1
4279 1 . . . . . 2.89 1.8 3.98 1 1
4280 1 . . . . . 3.345 1.8 4.89 1 1
4281 1 . . . . . 3.07 1.8 4.34 1 1
4282 1 . . . . . 3.65 1.8 5.5 1 1
4283 1 . . . . . 3.195 1.8 4.59 1 1
4284 1 . . . . . 3.285 1.8 4.77 1 1
4285 1 . . . . . 3.015 1.8 4.23 1 1
4286 1 . . . . . 3.16 1.8 4.52 1 1
4287 1 . . . . . 3.27 1.8 4.74 1 1
4288 1 . . . . . 3.315 1.8 4.83 1 1
4289 1 . . . . . 2.735 1.8 3.67 1 1
4290 1 . . . . . 2.6 1.8 3.4 1 1
4291 1 . . . . . 3.275 1.8 4.75 1 1
4292 1 . . . . . 3.135 1.8 4.47 1 1
4293 1 . . . . . 2.94 1.8 4.08 1 1
4294 1 . . . . . 2.94 1.8 4.08 1 1
4295 1 . . . . . 2.785 1.8 3.77 1 1
4296 1 . . . . . 2.86 1.8 3.92 1 1
4297 1 . . . . . 3.255 1.8 4.71 1 1
4298 1 . . . . . 3.65 1.8 5.5 1 1
4299 1 . . . . . 2.89 1.8 3.98 1 1
4300 1 . . . . . 2.57 1.8 3.34 1 1
4301 1 . . . . . 2.75 1.8 3.7 1 1
4302 1 . . . . . 2.655 1.8 3.51 1 1
4303 1 . . . . . 3.515 1.8 5.23 1 1
4304 1 . . . . . 3.475 1.8 5.15 1 1
4305 1 . . . . . 3.285 1.8 4.77 1 1
4306 1 . . . . . 3.65 1.8 5.5 1 1
4307 1 . . . . . 3.15 1.8 4.5 1 1
4308 1 . . . . . 2.825 1.8 3.85 1 1
4309 1 . . . . . 3.275 1.8 4.75 1 1
4310 1 . . . . . 3.405 1.8 5.01 1 1
4311 1 . . . . . 3.23 1.8 4.66 1 1
4312 1 . . . . . 3.455 1.8 5.11 1 1
4313 1 . . . . . 2.95 1.8 4.1 1 1
4314 1 . . . . . 2.905 1.8 4.01 1 1
4315 1 . . . . . 3.325 1.8 4.85 1 1
4316 1 . . . . . 2.7 1.8 3.6 1 1
4317 1 . . . . . 2.62 1.8 3.44 1 1
4318 1 . . . . . 3.2 1.8 4.6 1 1
4319 1 . . . . . 3.65 1.8 5.5 1 1
4320 1 . . . . . 3.65 1.8 5.5 1 1
4321 1 . . . . . 3.03 1.8 4.26 1 1
4322 1 . . . . . 2.98 1.8 4.16 1 1
4323 1 . . . . . 2.535 1.8 3.27 1 1
4324 1 . . . . . 3.345 1.8 4.89 1 1
4325 1 . . . . . 3.08 1.8 4.36 1 1
4326 1 . . . . . 2.98 1.8 4.16 1 1
4327 1 . . . . . 3.5 1.8 5.2 1 1
4328 1 . . . . . 2.97 1.8 4.14 1 1
4329 1 . . . . . 2.55 1.8 3.3 1 1
4330 1 . . . . . 2.91 1.8 4.02 1 1
4331 1 . . . . . 2.885 1.8 3.97 1 1
4332 1 . . . . . 2.68 1.8 3.56 1 1
4333 1 . . . . . 2.83 1.8 3.86 1 1
4334 1 . . . . . 2.575 1.8 3.35 1 1
4335 1 . . . . . 3.345 1.8 4.89 1 1
4336 1 . . . . . 3.345 1.8 4.89 1 1
4337 1 . . . . . 3.065 1.8 4.33 1 1
4338 1 . . . . . 2.89 1.8 3.98 1 1
4339 1 . . . . . 3.025 1.8 4.25 1 1
4340 1 . . . . . 2.875 1.8 3.95 1 1
4341 1 . . . . . 2.75 1.8 3.7 1 1
4342 1 . . . . . 3.525 1.8 5.25 1 1
4343 1 . . . . . 2.805 1.8 3.81 1 1
4344 1 . . . . . 2.67 1.8 3.54 1 1
4345 1 . . . . . 3.115 1.8 4.43 1 1
4346 1 . . . . . 2.425 1.8 3.05 1 1
4347 1 . . . . . 3.65 1.8 5.5 1 1
4348 1 . . . . . 2.83 1.8 3.86 1 1
4349 1 . . . . . 2.945 1.8 4.09 1 1
4350 1 . . . . . 3.305 1.8 4.81 1 1
4351 1 . . . . . 2.77 1.8 3.74 1 1
4352 1 . . . . . 2.94 1.8 4.08 1 1
4353 1 . . . . . 3.25 1.8 4.7 1 1
4354 1 . . . . . 3.095 1.8 4.39 1 1
4355 1 . . . . . 3.195 1.8 4.59 1 1
4356 1 . . . . . 2.695 1.8 3.59 1 1
4357 1 . . . . . 2.82 1.8 3.84 1 1
4358 1 . . . . . 3.41 1.8 5.02 1 1
4359 1 . . . . . 3.525 1.8 5.25 1 1
4360 1 . . . . . 2.93 1.8 4.06 1 1
4361 1 . . . . . 3.65 1.8 5.5 1 1
4362 1 . . . . . 2.645 1.8 3.49 1 1
4363 1 . . . . . 2.93 1.8 4.06 1 1
4364 1 . . . . . 2.52 1.8 3.24 1 1
4365 1 . . . . . 2.53 1.8 3.26 1 1
4366 1 . . . . . 3.21 1.8 4.62 1 1
4367 1 . . . . . 2.51 1.8 3.22 1 1
4368 1 . . . . . 2.265 1.8 2.73 1 1
4369 1 . . . . . 3.565 1.8 5.33 1 1
4370 1 . . . . . 3.025 1.8 4.25 1 1
4371 1 . . . . . 2.69 1.8 3.58 1 1
4372 1 . . . . . 3.56 1.8 5.32 1 1
4373 1 . . . . . 2.825 1.8 3.85 1 1
4374 1 . . . . . 2.505 1.8 3.21 1 1
4375 1 . . . . . 2.825 1.8 3.85 1 1
4376 1 . . . . . 3.29 1.8 4.78 1 1
4377 1 . . . . . 3.565 1.8 5.33 1 1
4378 1 . . . . . 3.545 1.8 5.29 1 1
4379 1 . . . . . 3.265 1.8 4.73 1 1
4380 1 . . . . . 2.915 1.8 4.03 1 1
4381 1 . . . . . 3.13 1.8 4.46 1 1
4382 1 . . . . . 2.715 1.8 3.63 1 1
4383 1 . . . . . 2.79 1.8 3.78 1 1
4384 1 . . . . . 3.11 1.8 4.42 1 1
4385 1 . . . . . 2.51 1.8 3.22 1 1
4386 1 . . . . . 3.44 1.8 5.08 1 1
4387 1 . . . . . 2.59 1.8 3.38 1 1
4388 1 . . . . . 3.015 1.8 4.23 1 1
4389 1 . . . . . 3.055 1.8 4.31 1 1
4390 1 . . . . . 2.985 1.8 4.17 1 1
4391 1 . . . . . 3.0 1.8 4.2 1 1
4392 1 . . . . . 3.015 1.8 4.23 1 1
4393 1 . . . . . 3.055 1.8 4.31 1 1
4394 1 . . . . . 2.985 1.8 4.17 1 1
4395 1 . . . . . 3.0 1.8 4.2 1 1
4396 1 . . . . . 2.71 1.8 3.62 1 1
4397 1 . . . . . 2.99 1.8 4.18 1 1
4398 1 . . . . . 2.525 1.8 3.25 1 1
4399 1 . . . . . 3.065 1.8 4.33 1 1
4400 1 . . . . . 3.05 1.8 4.3 1 1
4401 1 . . . . . 2.745 1.8 3.69 1 1
4402 1 . . . . . 3.54 1.8 5.28 1 1
4403 1 . . . . . 3.065 1.8 4.33 1 1
4404 1 . . . . . 2.765 1.8 3.73 1 1
4405 1 . . . . . 2.755 1.8 3.71 1 1
4406 1 . . . . . 2.585 1.8 3.37 1 1
4407 1 . . . . . 3.36 1.8 4.92 1 1
4408 1 . . . . . 2.625 1.8 3.45 1 1
4409 1 . . . . . 3.26 1.8 4.72 1 1
4410 1 . . . . . 3.0 1.8 4.2 1 1
4411 1 . . . . . 3.65 1.8 5.5 1 1
4412 1 . . . . . 3.405 1.8 5.01 1 1
4413 1 . . . . . 3.215 1.8 4.63 1 1
4414 1 . . . . . 2.95 1.8 4.1 1 1
4415 1 . . . . . 3.33 1.8 4.86 1 1
4416 1 . . . . . 3.65 1.8 5.5 1 1
4417 1 . . . . . 3.01 1.8 4.22 1 1
4418 1 . . . . . 3.365 1.8 4.93 1 1
4419 1 . . . . . 3.0 1.8 4.2 1 1
4420 1 . . . . . 3.62 1.8 5.44 1 1
4421 1 . . . . . 2.31 1.8 2.82 1 1
4422 1 . . . . . 2.15 1.8 2.5 1 1
4423 1 . . . . . 2.525 1.8 3.25 1 1
4424 1 . . . . . 3.025 1.8 4.25 1 1
4425 1 . . . . . 2.965 1.8 4.13 1 1
4426 1 . . . . . 3.65 1.8 5.5 1 1
4427 1 . . . . . 3.65 1.8 5.5 1 1
4428 1 . . . . . 3.23 1.8 4.66 1 1
4429 1 . . . . . 3.65 1.8 5.5 1 1
4430 1 . . . . . 3.015 1.8 4.23 1 1
4431 1 . . . . . 3.07 1.8 4.34 1 1
4432 1 . . . . . 2.475 1.8 3.15 1 1
4433 1 . . . . . 3.065 1.8 4.33 1 1
4434 1 . . . . . 2.37 1.8 2.94 1 1
4435 1 . . . . . 2.935 1.8 4.07 1 1
4436 1 . . . . . 3.1 1.8 4.4 1 1
4437 1 . . . . . 3.43 1.8 5.06 1 1
4438 1 . . . . . 2.865 1.8 3.93 1 1
4439 1 . . . . . 3.42 1.8 5.04 1 1
4440 1 . . . . . 2.235 1.8 2.67 1 1
4441 1 . . . . . 2.535 1.8 3.27 1 1
4442 1 . . . . . 2.365 1.8 2.93 1 1
4443 1 . . . . . 2.88 1.8 3.96 1 1
4444 1 . . . . . 2.785 1.8 3.77 1 1
4445 1 . . . . . 2.655 1.8 3.51 1 1
4446 1 . . . . . 2.99 1.8 4.18 1 1
4447 1 . . . . . 3.56 1.8 5.32 1 1
4448 1 . . . . . 3.65 1.8 5.5 1 1
4449 1 . . . . . 2.13 1.8 2.46 1 1
4450 1 . . . . . 2.815 1.8 3.83 1 1
4451 1 . . . . . 2.71 1.8 3.62 1 1
4452 1 . . . . . 2.835 1.8 3.87 1 1
4453 1 . . . . . 2.455 1.8 3.11 1 1
4454 1 . . . . . 2.3 1.8 2.8 1 1
4455 1 . . . . . 2.91 1.8 4.02 1 1
4456 1 . . . . . 2.21 1.8 2.62 1 1
4457 1 . . . . . 2.91 1.8 4.02 1 1
4458 1 . . . . . 2.535 1.8 3.27 1 1
4459 1 . . . . . 3.35 1.8 4.9 1 1
4460 1 . . . . . 2.93 1.8 4.06 1 1
4461 1 . . . . . 3.65 1.8 5.5 1 1
4462 1 . . . . . 2.32 1.8 2.84 1 1
4463 1 . . . . . 2.32 1.8 2.84 1 1
4464 1 . . . . . 2.55 1.8 3.3 1 1
4465 1 . . . . . 2.47 1.8 3.14 1 1
4466 1 . . . . . 2.325 1.8 2.85 1 1
4467 1 . . . . . 2.5 1.8 3.2 1 1
4468 1 . . . . . 2.505 1.8 3.21 1 1
4469 1 . . . . . 2.505 1.8 3.21 1 1
4470 1 . . . . . 2.685 1.8 3.57 1 1
4471 1 . . . . . 2.98 1.8 4.16 1 1
4472 1 . . . . . 2.78 1.8 3.76 1 1
4473 1 . . . . . 3.62 1.8 5.44 1 1
4474 1 . . . . . 2.465 1.8 3.13 1 1
4475 1 . . . . . 3.185 1.8 4.57 1 1
4476 1 . . . . . 3.575 1.8 5.35 1 1
4477 1 . . . . . 2.23 1.8 2.66 1 1
4478 1 . . . . . 2.785 1.8 3.77 1 1
4479 1 . . . . . 3.65 1.8 5.5 1 1
4480 1 . . . . . 3.625 1.8 5.45 1 1
4481 1 . . . . . 2.965 1.8 4.13 1 1
4482 1 . . . . . 2.955 1.8 4.11 1 1
4483 1 . . . . . 2.59 1.8 3.38 1 1
4484 1 . . . . . 2.955 1.8 4.11 1 1
4485 1 . . . . . 3.1 1.8 4.4 1 1
4486 1 . . . . . 2.745 1.8 3.69 1 1
4487 1 . . . . . 3.38 1.8 4.96 1 1
4488 1 . . . . . 2.7 1.8 3.6 1 1
4489 1 . . . . . 2.535 1.8 3.27 1 1
4490 1 . . . . . 3.04 1.8 4.28 1 1
4491 1 . . . . . 2.595 1.8 3.39 1 1
4492 1 . . . . . 2.655 1.8 3.51 1 1
4493 1 . . . . . 3.14 1.8 4.48 1 1
4494 1 . . . . . 3.1 1.8 4.4 1 1
4495 1 . . . . . 2.98 1.8 4.16 1 1
4496 1 . . . . . 2.78 1.8 3.76 1 1
4497 1 . . . . . 2.835 1.8 3.87 1 1
4498 1 . . . . . 2.835 1.8 3.87 1 1
4499 1 . . . . . 3.04 1.8 4.28 1 1
4500 1 . . . . . 2.625 1.8 3.45 1 1
4501 1 . . . . . 3.04 1.8 4.28 1 1
4502 1 . . . . . 2.825 1.8 3.85 1 1
4503 1 . . . . . 2.74 1.8 3.68 1 1
4504 1 . . . . . 3.435 1.8 5.07 1 1
4505 1 . . . . . 2.555 1.8 3.31 1 1
4506 1 . . . . . 2.91 1.8 4.02 1 1
4507 1 . . . . . 3.015 1.8 4.23 1 1
4508 1 . . . . . 2.375 1.8 2.95 1 1
4509 1 . . . . . 3.61 1.8 5.42 1 1
4510 1 . . . . . 3.57 1.8 5.34 1 1
4511 1 . . . . . 2.5 1.8 3.2 1 1
4512 1 . . . . . 3.385 1.8 4.97 1 1
4513 1 . . . . . 2.515 1.8 3.23 1 1
4514 1 . . . . . 3.0 1.8 4.2 1 1
4515 1 . . . . . 2.63 1.8 3.46 1 1
4516 1 . . . . . 2.215 1.8 2.63 1 1
4517 1 . . . . . 3.305 1.8 4.81 1 1
4518 1 . . . . . 2.405 1.8 3.01 1 1
4519 1 . . . . . 2.57 1.8 3.34 1 1
4520 1 . . . . . 2.24 1.8 2.68 1 1
4521 1 . . . . . 3.34 1.8 4.88 1 1
4522 1 . . . . . 3.035 1.8 4.27 1 1
4523 1 . . . . . 2.365 1.8 2.93 1 1
4524 1 . . . . . 3.12 1.8 4.44 1 1
4525 1 . . . . . 3.015 1.8 4.23 1 1
4526 1 . . . . . 3.65 1.8 5.5 1 1
4527 1 . . . . . 2.955 1.8 4.11 1 1
4528 1 . . . . . 2.61 1.8 3.42 1 1
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -79.2 -46.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 ASP N -47.6 -12.8 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 ALA C 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C -109.7 -61.9 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C 1 1 4 LEU N -39.7 22.9 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 7 GLU C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -104.7 -38.699997 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 LEU N -81.2 32.399998 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
7 . 1 1 8 LYS C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -88.09999 -42.7 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 GLU N -81.3 14.9 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
9 . 1 1 9 LEU C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -88.9 -47.1 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 GLN N -55.3 -14.5 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
11 . 1 1 10 GLU C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -74.5 -49.7 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 ASP N -56.1 -27.9 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
13 . 1 1 11 GLN C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -83.9 -56.9 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
14 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 PHE N -50.7 -20.7 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
15 . 1 1 12 ASP C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -79.299995 -59.299995 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
16 . 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 VAL N -51.4 -27.4 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
17 . 1 1 13 PHE C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -75.3 -55.3 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
18 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 SER N -50.4 -30.400002 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
19 . 1 1 14 VAL C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -73.4 -52.6 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
20 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 ARG N -55.8 -27.2 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
21 . 1 1 15 SER C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -81.3 -54.299995 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
22 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 VAL N -52.4 -28.6 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
23 . 1 1 16 ARG C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -73.8 -53.8 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
24 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 THR N -56.8 -25.8 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
25 . 1 1 17 VAL C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -74.5 -54.5 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
26 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 GLU N -52.7 -32.7 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
27 . 1 1 18 THR C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -75.0 -51.8 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
28 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 CYS N -59.0 -32.399998 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
29 . 1 1 19 GLU C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -72.9 -52.899998 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
30 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 LEU N -56.199997 -27.6 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
31 . 1 1 20 CYS C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -70.8 -49.4 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
32 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 THR N -60.7 -13.299999 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
33 . 1 1 21 LEU C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -121.0 -38.2 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
34 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 THR N -58.6 10.4 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
35 . 1 1 25 LYS C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -79.7 -49.3 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
36 . 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 VAL N -59.0 -10.2 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
37 . 1 1 26 SER C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -121.09999 -65.09999 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
38 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 ASN N 98.9 139.7 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
39 . 1 1 27 VAL C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -155.8 -66.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
40 . 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 LYS N 84.1 218.7 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
41 . 1 1 28 ASN C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -68.7 -47.5 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
42 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 THR N -49.7 -28.099998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
43 . 1 1 29 LYS C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -86.4 -58.4 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
44 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 ASP N -55.0 -22.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
45 . 1 1 30 THR C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -71.8 -51.8 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
46 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 SER N -55.5 -31.9 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
47 . 1 1 31 ASP C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -76.3 -47.7 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
48 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 GLN N -55.7 -28.099998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
49 . 1 1 32 SER C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -81.4 -50.6 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
50 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 THR N -52.0 -20.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
51 . 1 1 33 GLN C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -86.6 -54.8 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
52 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 LEU N -60.5 -21.3 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
53 . 1 1 34 THR C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -75.6 -50.2 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
54 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 LEU N -52.5 -29.9 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
55 . 1 1 35 LEU C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -76.2 -55.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
56 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 THR N -56.0 -16.8 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
57 . 1 1 36 LEU C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -75.1 -55.1 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
58 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 THR N -57.599995 -25.4 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
59 . 1 1 37 THR C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -91.2 -47.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
60 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 PHE N -56.6 -36.6 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
61 . 1 1 38 THR C 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C -93.9 -46.099995 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
62 . 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C 1 1 40 GLY N -65.3 -5.9 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
63 . 1 1 41 SER C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -99.3 -33.7 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
64 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 GLU N -69.9 6.1 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
65 . 1 1 42 LEU C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -74.5 -48.7 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
66 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 GLN N -57.1 -25.7 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
67 . 1 1 43 GLU C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -76.1 -56.1 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
68 . 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 LEU N -55.2 -28.4 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
69 . 1 1 44 GLN C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -73.59999 -50.6 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
70 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 ILE N -54.299995 -34.3 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
71 . 1 1 45 LEU C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -87.4 -45.2 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
72 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 ALA N -61.7 -29.3 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
73 . 1 1 46 ILE C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -113.1 -42.9 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
74 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 ALA N -56.8 21.2 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
75 . 1 1 48 ALA C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -124.69999 -59.499996 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
76 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 ARG N 99.799995 208.39998 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
77 . 1 1 49 SER C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -68.7 -47.7 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
78 . 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 GLU N -59.400005 -20.4 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
79 . 1 1 50 ARG C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -73.7 -49.7 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
80 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 ASP N -61.600002 -16.8 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
81 . 1 1 51 GLU C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -75.1 -54.299995 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
82 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 LEU N -54.299995 -29.1 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
83 . 1 1 52 ASP C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -71.6 -51.6 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
84 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 ALA N -54.5 -29.700003 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
85 . 1 1 54 ALA C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -118.7 -66.1 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
86 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 CYS N -42.3 13.1 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
87 . 1 1 60 GLY C 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C -69.9 -45.3 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
88 . 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C 1 1 62 GLN N -44.9 -16.7 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
89 . 1 1 61 PRO C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -75.1 -55.1 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
90 . 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 LYS N -51.4 -31.399998 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
91 . 1 1 62 GLN C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -70.3 -50.3 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
92 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 ALA N -57.3 -30.100002 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
93 . 1 1 63 LYS C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -69.6 -47.2 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
94 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 ARG N -57.899998 -28.7 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
95 . 1 1 64 ALA C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -72.8 -52.8 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
96 . 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 ARG N -54.6 -31.2 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
97 . 1 1 65 ARG C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -74.9 -54.9 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
98 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 LEU N -54.8 -32.2 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
99 . 1 1 66 ARG C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -74.1 -54.1 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
100 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 PHE N -53.0 -33.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
101 . 1 1 67 LEU C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -75.9 -47.3 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
102 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 ASP N -53.199997 -31.799997 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
103 . 1 1 68 PHE C 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C -75.2 -55.2 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
104 . 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C 1 1 70 VAL N -50.999996 -19.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
105 . 1 1 69 ASP C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -74.5 -50.3 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
106 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 LEU N -53.999996 -34.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
107 . 1 1 70 VAL C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -81.9 -44.9 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
108 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 HIS N -63.0 -1.7999998 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
109 . 1 1 72 HIS C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -101.6 -53.8 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
110 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 PRO N 95.5 189.1 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
111 . 1 1 75 PHE C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -118.7 -76.1 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
112 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 LYS N -41.699997 23.1 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
113 . 1 1 77 LYS C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -146.7 -49.3 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
114 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 PRO N 81.4 192.8 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
115 . 2 2 5 THR C 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU C -95.6 -56.8 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
116 . 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU C 2 2 7 PRO N 107.4 175.8 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
117 . 2 2 7 PRO C 2 2 8 GLU N 2 2 8 GLU CA 2 2 8 GLU C -79.2 -36.4 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
118 . 2 2 8 GLU N 2 2 8 GLU CA 2 2 8 GLU C 2 2 9 SER N -72.1 -12.9 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
119 . 2 2 8 GLU C 2 2 9 SER N 2 2 9 SER CA 2 2 9 SER C -81.0 -48.2 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
120 . 2 2 9 SER N 2 2 9 SER CA 2 2 9 SER C 2 2 10 GLU N -58.4 -10.6 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
121 . 2 2 9 SER C 2 2 10 GLU N 2 2 10 GLU CA 2 2 10 GLU C -98.3 -43.3 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
122 . 2 2 10 GLU N 2 2 10 GLU CA 2 2 10 GLU C 2 2 11 LYS N -70.6 19.8 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
123 . 2 2 11 LYS C 2 2 12 TYR N 2 2 12 TYR CA 2 2 12 TYR C -154.5 -54.1 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
124 . 2 2 12 TYR N 2 2 12 TYR CA 2 2 12 TYR C 2 2 13 ASN N 89.0 181.6 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
125 . 2 2 13 ASN C 2 2 14 PRO N 2 2 14 PRO CA 2 2 14 PRO C -69.1 -44.1 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
126 . 2 2 14 PRO N 2 2 14 PRO CA 2 2 14 PRO C 2 2 15 GLY N -50.9 -17.7 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
127 . 2 2 14 PRO C 2 2 15 GLY N 2 2 15 GLY CA 2 2 15 GLY C -84.6 -46.2 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
128 . 2 2 15 GLY N 2 2 15 GLY CA 2 2 15 GLY C 2 2 16 PRO N -64.7 -6.3 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
129 . 2 2 15 GLY C 2 2 16 PRO N 2 2 16 PRO CA 2 2 16 PRO C -74.5 -52.5 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
130 . 2 2 16 PRO N 2 2 16 PRO CA 2 2 16 PRO C 2 2 17 GLN N -54.5 -19.3 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
131 . 2 2 17 GLN C 2 2 18 ASP N 2 2 18 ASP CA 2 2 18 ASP C -76.6 -56.6 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
132 . 2 2 18 ASP N 2 2 18 ASP CA 2 2 18 ASP C 2 2 19 PHE N -50.1 -27.7 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
133 . 2 2 18 ASP C 2 2 19 PHE N 2 2 19 PHE CA 2 2 19 PHE C -71.8 -51.8 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
134 . 2 2 19 PHE N 2 2 19 PHE CA 2 2 19 PHE C 2 2 20 LEU N -54.1 -33.7 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
135 . 2 2 19 PHE C 2 2 20 LEU N 2 2 20 LEU CA 2 2 20 LEU C -70.6 -50.6 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
136 . 2 2 20 LEU N 2 2 20 LEU CA 2 2 20 LEU C 2 2 21 LEU N -54.8 -33.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
137 . 2 2 20 LEU C 2 2 21 LEU N 2 2 21 LEU CA 2 2 21 LEU C -81.0 -60.200005 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
138 . 2 2 21 LEU N 2 2 21 LEU CA 2 2 21 LEU C 2 2 22 LYS N -47.2 1.4 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
139 . 2 2 22 LYS C 2 2 23 MET N 2 2 23 MET CA 2 2 23 MET C -77.0 -56.4 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
140 . 2 2 23 MET N 2 2 23 MET CA 2 2 23 MET C 2 2 24 PRO N 108.9 172.7 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
141 . 2 2 25 GLY C 2 2 26 VAL N 2 2 26 VAL CA 2 2 26 VAL C -146.2 -64.799995 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
142 . 2 2 26 VAL N 2 2 26 VAL CA 2 2 26 VAL C 2 2 27 ASN N 103.2 157.6 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
143 . 2 2 26 VAL C 2 2 27 ASN N 2 2 27 ASN CA 2 2 27 ASN C -148.6 -42.799995 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
144 . 2 2 27 ASN N 2 2 27 ASN CA 2 2 27 ASN C 2 2 28 ALA N 91.3 212.7 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
145 . 2 2 27 ASN C 2 2 28 ALA N 2 2 28 ALA CA 2 2 28 ALA C -70.5 -44.1 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
146 . 2 2 28 ALA N 2 2 28 ALA CA 2 2 28 ALA C 2 2 29 LYS N -57.699997 -18.1 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
147 . 2 2 28 ALA C 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS C -90.5 -55.1 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
148 . 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS C 2 2 30 ASN N -53.199997 -8.8 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
149 . 2 2 30 ASN C 2 2 31 CYS N 2 2 31 CYS CA 2 2 31 CYS C -72.3 -44.5 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
150 . 2 2 31 CYS N 2 2 31 CYS CA 2 2 31 CYS C 2 2 32 ARG N -51.9 -21.7 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
151 . 2 2 31 CYS C 2 2 32 ARG N 2 2 32 ARG CA 2 2 32 ARG C -74.5 -51.7 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
152 . 2 2 32 ARG N 2 2 32 ARG CA 2 2 32 ARG C 2 2 33 SER N -59.2 -30.599998 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
153 . 2 2 32 ARG C 2 2 33 SER N 2 2 33 SER CA 2 2 33 SER C -74.8 -54.8 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
154 . 2 2 33 SER N 2 2 33 SER CA 2 2 33 SER C 2 2 34 LEU N -49.5 -29.5 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
155 . 2 2 33 SER C 2 2 34 LEU N 2 2 34 LEU CA 2 2 34 LEU C -73.8 -53.8 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
156 . 2 2 34 LEU N 2 2 34 LEU CA 2 2 34 LEU C 2 2 35 MET N -54.1 -34.1 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
157 . 2 2 34 LEU C 2 2 35 MET N 2 2 35 MET CA 2 2 35 MET C -70.1 -50.1 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
158 . 2 2 35 MET N 2 2 35 MET CA 2 2 35 MET C 2 2 36 HIS N -55.7 -30.699999 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
159 . 2 2 35 MET C 2 2 36 HIS N 2 2 36 HIS CA 2 2 36 HIS C -81.49999 -51.9 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
160 . 2 2 36 HIS N 2 2 36 HIS CA 2 2 36 HIS C 2 2 37 HIS N -56.3 -16.7 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
161 . 2 2 40 ASN C 2 2 41 ILE N 2 2 41 ILE CA 2 2 41 ILE C -79.7 -47.7 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
162 . 2 2 41 ILE N 2 2 41 ILE CA 2 2 41 ILE C 2 2 42 ALA N -56.9 -15.499999 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
163 . 2 2 41 ILE C 2 2 42 ALA N 2 2 42 ALA CA 2 2 42 ALA C -71.4 -48.6 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
164 . 2 2 42 ALA N 2 2 42 ALA CA 2 2 42 ALA C 2 2 43 GLU N -57.0 -20.6 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
165 . 2 2 42 ALA C 2 2 43 GLU N 2 2 43 GLU CA 2 2 43 GLU C -73.4 -53.4 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
166 . 2 2 43 GLU N 2 2 43 GLU CA 2 2 43 GLU C 2 2 44 LEU N -54.4 -34.4 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
167 . 2 2 43 GLU C 2 2 44 LEU N 2 2 44 LEU CA 2 2 44 LEU C -71.9 -51.9 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
168 . 2 2 44 LEU N 2 2 44 LEU CA 2 2 44 LEU C 2 2 45 ALA N -50.6 -30.599998 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
169 . 2 2 44 LEU C 2 2 45 ALA N 2 2 45 ALA CA 2 2 45 ALA C -83.5 -51.299995 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
170 . 2 2 45 ALA N 2 2 45 ALA CA 2 2 45 ALA C 2 2 46 ALA N -52.7 -8.3 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
171 . 2 2 46 ALA C 2 2 47 LEU N 2 2 47 LEU CA 2 2 47 LEU C -133.9 -42.1 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
172 . 2 2 47 LEU N 2 2 47 LEU CA 2 2 47 LEU C 2 2 48 SER N 82.9 182.9 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
173 . 2 2 47 LEU C 2 2 48 SER N 2 2 48 SER CA 2 2 48 SER C -105.3 -60.7 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
174 . 2 2 48 SER N 2 2 48 SER CA 2 2 48 SER C 2 2 49 GLN N 153.2 177.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
175 . 2 2 48 SER C 2 2 49 GLN N 2 2 49 GLN CA 2 2 49 GLN C -69.9 -47.7 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
176 . 2 2 49 GLN N 2 2 49 GLN CA 2 2 49 GLN C 2 2 50 ASP N -59.0 -19.8 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
177 . 2 2 49 GLN C 2 2 50 ASP N 2 2 50 ASP CA 2 2 50 ASP C -71.6 -51.6 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
178 . 2 2 50 ASP N 2 2 50 ASP CA 2 2 50 ASP C 2 2 51 GLU N -51.2 -31.2 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
179 . 2 2 50 ASP C 2 2 51 GLU N 2 2 51 GLU CA 2 2 51 GLU C -77.1 -57.1 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
180 . 2 2 51 GLU N 2 2 51 GLU CA 2 2 51 GLU C 2 2 52 LEU N -52.099995 -30.3 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
181 . 2 2 51 GLU C 2 2 52 LEU N 2 2 52 LEU CA 2 2 52 LEU C -74.4 -53.199997 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
182 . 2 2 52 LEU N 2 2 52 LEU CA 2 2 52 LEU C 2 2 53 THR N -48.9 -23.1 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
183 . 2 2 52 LEU C 2 2 53 THR N 2 2 53 THR CA 2 2 53 THR C -86.3 -47.1 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
184 . 2 2 53 THR N 2 2 53 THR CA 2 2 53 THR C 2 2 54 SER N -55.1 -28.7 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
185 . 2 2 53 THR C 2 2 54 SER N 2 2 54 SER CA 2 2 54 SER C -73.2 -53.199997 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
186 . 2 2 54 SER N 2 2 54 SER CA 2 2 54 SER C 2 2 55 ILE N -51.1 -24.1 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
187 . 2 2 54 SER C 2 2 55 ILE N 2 2 55 ILE CA 2 2 55 ILE C -100.9 -37.7 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
188 . 2 2 55 ILE N 2 2 55 ILE CA 2 2 55 ILE C 2 2 56 LEU N -50.0 -30.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
189 . 2 2 55 ILE C 2 2 56 LEU N 2 2 56 LEU CA 2 2 56 LEU C -114.899994 -41.1 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
190 . 2 2 56 LEU N 2 2 56 LEU CA 2 2 56 LEU C 2 2 57 GLY N -49.3 19.899998 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
191 . 2 2 58 ASN C 2 2 59 ALA N 2 2 59 ALA CA 2 2 59 ALA C -101.5 -39.1 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
192 . 2 2 59 ALA N 2 2 59 ALA CA 2 2 59 ALA C 2 2 60 ALA N -62.5 7.7000003 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
193 . 2 2 59 ALA C 2 2 60 ALA N 2 2 60 ALA CA 2 2 60 ALA C -82.0 -52.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
194 . 2 2 60 ALA N 2 2 60 ALA CA 2 2 60 ALA C 2 2 61 ASN N -53.8 -25.2 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
195 . 2 2 60 ALA C 2 2 61 ASN N 2 2 61 ASN CA 2 2 61 ASN C -76.3 -56.3 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
196 . 2 2 61 ASN N 2 2 61 ASN CA 2 2 61 ASN C 2 2 62 ALA N -58.1 -14.3 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
197 . 2 2 61 ASN C 2 2 62 ALA N 2 2 62 ALA CA 2 2 62 ALA C -73.5 -51.9 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
198 . 2 2 62 ALA N 2 2 62 ALA CA 2 2 62 ALA C 2 2 63 LYS N -54.1 -32.7 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
199 . 2 2 62 ALA C 2 2 63 LYS N 2 2 63 LYS CA 2 2 63 LYS C -74.0 -49.4 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
200 . 2 2 63 LYS N 2 2 63 LYS CA 2 2 63 LYS C 2 2 64 GLN N -55.5 -27.9 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
201 . 2 2 63 LYS C 2 2 64 GLN N 2 2 64 GLN CA 2 2 64 GLN C -75.1 -55.1 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
202 . 2 2 64 GLN N 2 2 64 GLN CA 2 2 64 GLN C 2 2 65 LEU N -57.0 -20.4 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
203 . 2 2 64 GLN C 2 2 65 LEU N 2 2 65 LEU CA 2 2 65 LEU C -82.6 -51.2 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
204 . 2 2 65 LEU N 2 2 65 LEU CA 2 2 65 LEU C 2 2 66 TYR N -53.3 -33.3 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
205 . 2 2 65 LEU C 2 2 66 TYR N 2 2 66 TYR CA 2 2 66 TYR C -73.1 -48.1 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
206 . 2 2 66 TYR N 2 2 66 TYR CA 2 2 66 TYR C 2 2 67 ASP N -55.3 -26.9 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
207 . 2 2 66 TYR C 2 2 67 ASP N 2 2 67 ASP CA 2 2 67 ASP C -73.59999 -53.6 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
208 . 2 2 67 ASP N 2 2 67 ASP CA 2 2 67 ASP C 2 2 68 PHE N -54.7 -19.1 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
209 . 2 2 67 ASP C 2 2 68 PHE N 2 2 68 PHE CA 2 2 68 PHE C -74.8 -54.8 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
210 . 2 2 68 PHE N 2 2 68 PHE CA 2 2 68 PHE C 2 2 69 ILE N -58.0 -28.6 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
211 . 2 2 68 PHE C 2 2 69 ILE N 2 2 69 ILE CA 2 2 69 ILE C -93.0 -40.0 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
212 . 2 2 69 ILE N 2 2 69 ILE CA 2 2 69 ILE C 2 2 70 HIS N -61.1 -15.499999 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
213 . 2 2 70 HIS C 2 2 71 THR N 2 2 71 THR CA 2 2 71 THR C -128.1 -45.7 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
214 . 2 2 71 THR N 2 2 71 THR CA 2 2 71 THR C 2 2 72 SER N 93.1 160.7 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
215 . 2 2 72 SER C 2 2 73 PHE N 2 2 73 PHE CA 2 2 73 PHE C -70.2 -50.2 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
216 . 2 2 73 PHE N 2 2 73 PHE CA 2 2 73 PHE C 2 2 74 ALA N -53.999996 -7.8 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
217 . 2 2 73 PHE C 2 2 74 ALA N 2 2 74 ALA CA 2 2 74 ALA C -79.2 -49.4 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
218 . 2 2 74 ALA N 2 2 74 ALA CA 2 2 74 ALA C 2 2 75 GLU N -60.399998 -10.4 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
219 . 2 2 74 ALA C 2 2 75 GLU N 2 2 75 GLU CA 2 2 75 GLU C -95.5 -43.5 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
220 . 2 2 75 GLU N 2 2 75 GLU CA 2 2 75 GLU C 2 2 76 VAL N -65.8 -19.4 . 175 . N . 175 . CA . 175 . C . 176 . 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 MET C C -2.640 17.244 -2.529 1.00 . A A . 219 MET C 1 1
1 2 1 1 1 MET CA C -1.480 18.219 -2.419 1.00 . A A . 219 MET CA 1 1
1 3 1 1 1 MET CB C -1.977 19.641 -2.690 1.00 . A A . 219 MET CB 1 1
1 4 1 1 1 MET CE C -1.993 22.365 -4.443 1.00 . A A . 219 MET CE 1 1
1 5 1 1 1 MET CG C -0.951 20.730 -2.437 1.00 . A A . 219 MET CG 1 1
1 6 1 1 1 MET H1 H -0.113 16.873 -3.091 1.00 . A A . 219 MET H1 1 1
1 7 1 1 1 MET H2 H 0.426 18.453 -3.263 1.00 . A A . 219 MET H2 1 1
1 8 1 1 1 MET H3 H -0.733 17.825 -4.332 1.00 . A A . 219 MET H3 1 1
1 9 1 1 1 MET HA H -1.077 18.168 -1.420 1.00 . A A . 219 MET HA 1 1
1 10 1 1 1 MET HB2 H -2.276 19.700 -3.726 1.00 . A A . 219 MET HB2 1 1
1 11 1 1 1 MET HB3 H -2.838 19.828 -2.067 1.00 . A A . 219 MET HB3 1 1
1 12 1 1 1 MET HE1 H -1.086 22.169 -4.994 1.00 . A A . 219 MET HE1 1 1
1 13 1 1 1 MET HE2 H -2.404 23.316 -4.745 1.00 . A A . 219 MET HE2 1 1
1 14 1 1 1 MET HE3 H -2.713 21.587 -4.647 1.00 . A A . 219 MET HE3 1 1
1 15 1 1 1 MET HG2 H -0.596 20.646 -1.421 1.00 . A A . 219 MET HG2 1 1
1 16 1 1 1 MET HG3 H -0.122 20.586 -3.115 1.00 . A A . 219 MET HG3 1 1
1 17 1 1 1 MET N N -0.411 17.840 -3.345 1.00 . A A . 219 MET N 1 1
1 18 1 1 1 MET O O -3.288 17.144 -3.576 1.00 . A A . 219 MET O 1 1
1 19 1 1 1 MET SD S -1.624 22.397 -2.689 1.00 . A A . 219 MET SD 1 1
1 20 1 1 2 ALA C C -5.311 16.299 -1.206 1.00 . A A . 220 ALA C 1 1
1 21 1 1 2 ALA CA C -3.997 15.568 -1.442 1.00 . A A . 220 ALA CA 1 1
1 22 1 1 2 ALA CB C -3.764 14.512 -0.376 1.00 . A A . 220 ALA CB 1 1
1 23 1 1 2 ALA H H -2.335 16.620 -0.667 1.00 . A A . 220 ALA H 1 1
1 24 1 1 2 ALA HA H -4.033 15.087 -2.408 1.00 . A A . 220 ALA HA 1 1
1 25 1 1 2 ALA HB1 H -4.601 13.829 -0.363 1.00 . A A . 220 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H -3.664 14.988 0.588 1.00 . A A . 220 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H -2.862 13.964 -0.604 1.00 . A A . 220 ALA HB3 1 1
1 28 1 1 2 ALA N N -2.901 16.518 -1.464 1.00 . A A . 220 ALA N 1 1
1 29 1 1 2 ALA O O -6.267 16.146 -1.969 1.00 . A A . 220 ALA O 1 1
1 30 1 1 3 ASP C C -6.768 19.124 -0.688 1.00 . A A . 221 ASP C 1 1
1 31 1 1 3 ASP CA C -6.529 17.955 0.198 1.00 . A A . 221 ASP CA 1 1
1 32 1 1 3 ASP CB C -6.464 18.468 1.612 1.00 . A A . 221 ASP CB 1 1
1 33 1 1 3 ASP CG C -6.235 17.425 2.669 1.00 . A A . 221 ASP CG 1 1
1 34 1 1 3 ASP H H -4.488 17.317 0.294 1.00 . A A . 221 ASP H 1 1
1 35 1 1 3 ASP HA H -7.397 17.339 0.076 1.00 . A A . 221 ASP HA 1 1
1 36 1 1 3 ASP HB2 H -5.687 19.212 1.634 1.00 . A A . 221 ASP HB2 1 1
1 37 1 1 3 ASP HB3 H -7.411 18.958 1.786 1.00 . A A . 221 ASP HB3 1 1
1 38 1 1 3 ASP N N -5.318 17.182 -0.211 1.00 . A A . 221 ASP N 1 1
1 39 1 1 3 ASP O O -7.437 20.087 -0.298 1.00 . A A . 221 ASP O 1 1
1 40 1 1 3 ASP OD1 O -5.066 17.114 2.951 1.00 . A A . 221 ASP OD1 1 1
1 41 1 1 3 ASP OD2 O -7.207 16.929 3.266 1.00 . A A . 221 ASP OD2 1 1
1 42 1 1 4 LEU C C -7.888 20.249 -3.185 1.00 . A A . 222 LEU C 1 1
1 43 1 1 4 LEU CA C -6.394 20.052 -2.876 1.00 . A A . 222 LEU CA 1 1
1 44 1 1 4 LEU CB C -5.579 19.604 -4.122 1.00 . A A . 222 LEU CB 1 1
1 45 1 1 4 LEU CD1 C -4.312 20.022 -6.237 1.00 . A A . 222 LEU CD1 1 1
1 46 1 1 4 LEU CD2 C -6.614 20.857 -6.076 1.00 . A A . 222 LEU CD2 1 1
1 47 1 1 4 LEU CG C -5.346 20.598 -5.288 1.00 . A A . 222 LEU CG 1 1
1 48 1 1 4 LEU H H -5.822 18.173 -2.057 1.00 . A A . 222 LEU H 1 1
1 49 1 1 4 LEU HA H -5.960 20.935 -2.444 1.00 . A A . 222 LEU HA 1 1
1 50 1 1 4 LEU HB2 H -4.609 19.289 -3.769 1.00 . A A . 222 LEU HB2 1 1
1 51 1 1 4 LEU HB3 H -6.074 18.731 -4.521 1.00 . A A . 222 LEU HB3 1 1
1 52 1 1 4 LEU HD11 H -4.673 19.089 -6.643 1.00 . A A . 222 LEU HD11 1 1
1 53 1 1 4 LEU HD12 H -3.389 19.846 -5.706 1.00 . A A . 222 LEU HD12 1 1
1 54 1 1 4 LEU HD13 H -4.137 20.721 -7.042 1.00 . A A . 222 LEU HD13 1 1
1 55 1 1 4 LEU HD21 H -6.401 21.555 -6.871 1.00 . A A . 222 LEU HD21 1 1
1 56 1 1 4 LEU HD22 H -7.367 21.270 -5.419 1.00 . A A . 222 LEU HD22 1 1
1 57 1 1 4 LEU HD23 H -6.971 19.929 -6.496 1.00 . A A . 222 LEU HD23 1 1
1 58 1 1 4 LEU HG H -4.973 21.534 -4.900 1.00 . A A . 222 LEU HG 1 1
1 59 1 1 4 LEU N N -6.272 19.024 -1.872 1.00 . A A . 222 LEU N 1 1
1 60 1 1 4 LEU O O -8.354 21.355 -3.468 1.00 . A A . 222 LEU O 1 1
1 61 1 1 5 LEU C C -10.505 17.752 -2.806 1.00 . A A . 223 LEU C 1 1
1 62 1 1 5 LEU CA C -10.029 19.095 -3.269 1.00 . A A . 223 LEU CA 1 1
1 63 1 1 5 LEU CB C -10.373 19.302 -4.750 1.00 . A A . 223 LEU CB 1 1
1 64 1 1 5 LEU CD1 C -12.665 20.245 -4.312 1.00 . A A . 223 LEU CD1 1 1
1 65 1 1 5 LEU CD2 C -12.070 19.421 -6.574 1.00 . A A . 223 LEU CD2 1 1
1 66 1 1 5 LEU CG C -11.863 19.222 -5.098 1.00 . A A . 223 LEU CG 1 1
1 67 1 1 5 LEU H H -8.166 18.385 -2.633 1.00 . A A . 223 LEU H 1 1
1 68 1 1 5 LEU HA H -10.512 19.854 -2.672 1.00 . A A . 223 LEU HA 1 1
1 69 1 1 5 LEU HB2 H -10.005 20.273 -5.045 1.00 . A A . 223 LEU HB2 1 1
1 70 1 1 5 LEU HB3 H -9.852 18.551 -5.325 1.00 . A A . 223 LEU HB3 1 1
1 71 1 1 5 LEU HD11 H -12.580 20.032 -3.258 1.00 . A A . 223 LEU HD11 1 1
1 72 1 1 5 LEU HD12 H -13.703 20.194 -4.604 1.00 . A A . 223 LEU HD12 1 1
1 73 1 1 5 LEU HD13 H -12.279 21.233 -4.510 1.00 . A A . 223 LEU HD13 1 1
1 74 1 1 5 LEU HD21 H -11.513 18.667 -7.108 1.00 . A A . 223 LEU HD21 1 1
1 75 1 1 5 LEU HD22 H -11.729 20.405 -6.856 1.00 . A A . 223 LEU HD22 1 1
1 76 1 1 5 LEU HD23 H -13.122 19.313 -6.790 1.00 . A A . 223 LEU HD23 1 1
1 77 1 1 5 LEU HG H -12.232 18.242 -4.833 1.00 . A A . 223 LEU HG 1 1
1 78 1 1 5 LEU N N -8.618 19.169 -3.019 1.00 . A A . 223 LEU N 1 1
1 79 1 1 5 LEU O O -9.898 16.748 -3.113 1.00 . A A . 223 LEU O 1 1
1 80 1 1 6 MET C C -12.934 15.727 -2.481 1.00 . A A . 224 MET C 1 1
1 81 1 1 6 MET CA C -12.096 16.514 -1.490 1.00 . A A . 224 MET CA 1 1
1 82 1 1 6 MET CB C -12.899 16.858 -0.229 1.00 . A A . 224 MET CB 1 1
1 83 1 1 6 MET CE C -12.891 20.112 -0.069 1.00 . A A . 224 MET CE 1 1
1 84 1 1 6 MET CG C -14.139 17.679 -0.513 1.00 . A A . 224 MET CG 1 1
1 85 1 1 6 MET H H -12.122 18.563 -2.045 1.00 . A A . 224 MET H 1 1
1 86 1 1 6 MET HA H -11.238 15.919 -1.210 1.00 . A A . 224 MET HA 1 1
1 87 1 1 6 MET HB2 H -13.203 15.939 0.250 1.00 . A A . 224 MET HB2 1 1
1 88 1 1 6 MET HB3 H -12.268 17.414 0.446 1.00 . A A . 224 MET HB3 1 1
1 89 1 1 6 MET HE1 H -13.003 20.257 -1.133 1.00 . A A . 224 MET HE1 1 1
1 90 1 1 6 MET HE2 H -11.972 19.573 0.112 1.00 . A A . 224 MET HE2 1 1
1 91 1 1 6 MET HE3 H -12.861 21.072 0.427 1.00 . A A . 224 MET HE3 1 1
1 92 1 1 6 MET HG2 H -14.040 17.988 -1.543 1.00 . A A . 224 MET HG2 1 1
1 93 1 1 6 MET HG3 H -15.014 17.060 -0.409 1.00 . A A . 224 MET HG3 1 1
1 94 1 1 6 MET N N -11.603 17.733 -2.112 1.00 . A A . 224 MET N 1 1
1 95 1 1 6 MET O O -12.963 14.501 -2.454 1.00 . A A . 224 MET O 1 1
1 96 1 1 6 MET SD S -14.290 19.147 0.519 1.00 . A A . 224 MET SD 1 1
1 97 1 1 7 GLU C C -13.572 15.030 -5.365 1.00 . A A . 225 GLU C 1 1
1 98 1 1 7 GLU CA C -14.403 15.883 -4.422 1.00 . A A . 225 GLU CA 1 1
1 99 1 1 7 GLU CB C -15.064 17.019 -5.176 1.00 . A A . 225 GLU CB 1 1
1 100 1 1 7 GLU CD C -16.874 17.271 -3.451 1.00 . A A . 225 GLU CD 1 1
1 101 1 1 7 GLU CG C -15.820 17.967 -4.266 1.00 . A A . 225 GLU CG 1 1
1 102 1 1 7 GLU H H -13.537 17.434 -3.350 1.00 . A A . 225 GLU H 1 1
1 103 1 1 7 GLU HA H -15.171 15.280 -3.960 1.00 . A A . 225 GLU HA 1 1
1 104 1 1 7 GLU HB2 H -14.272 17.590 -5.642 1.00 . A A . 225 GLU HB2 1 1
1 105 1 1 7 GLU HB3 H -15.739 16.631 -5.924 1.00 . A A . 225 GLU HB3 1 1
1 106 1 1 7 GLU HG2 H -15.109 18.413 -3.584 1.00 . A A . 225 GLU HG2 1 1
1 107 1 1 7 GLU HG3 H -16.268 18.747 -4.858 1.00 . A A . 225 GLU HG3 1 1
1 108 1 1 7 GLU N N -13.570 16.455 -3.386 1.00 . A A . 225 GLU N 1 1
1 109 1 1 7 GLU O O -14.039 14.044 -5.917 1.00 . A A . 225 GLU O 1 1
1 110 1 1 7 GLU OE1 O -16.538 16.723 -2.398 1.00 . A A . 225 GLU OE1 1 1
1 111 1 1 7 GLU OE2 O -18.056 17.246 -3.860 1.00 . A A . 225 GLU OE2 1 1
1 112 1 1 8 LYS C C -10.556 13.761 -5.546 1.00 . A A . 226 LYS C 1 1
1 113 1 1 8 LYS CA C -11.430 14.673 -6.378 1.00 . A A . 226 LYS CA 1 1
1 114 1 1 8 LYS CB C -10.596 15.602 -7.260 1.00 . A A . 226 LYS CB 1 1
1 115 1 1 8 LYS CD C -12.019 15.471 -9.370 1.00 . A A . 226 LYS CD 1 1
1 116 1 1 8 LYS CE C -10.955 14.890 -10.297 1.00 . A A . 226 LYS CE 1 1
1 117 1 1 8 LYS CG C -11.418 16.377 -8.293 1.00 . A A . 226 LYS CG 1 1
1 118 1 1 8 LYS H H -12.027 16.234 -5.093 1.00 . A A . 226 LYS H 1 1
1 119 1 1 8 LYS HA H -12.046 14.052 -7.007 1.00 . A A . 226 LYS HA 1 1
1 120 1 1 8 LYS HB2 H -10.097 16.316 -6.621 1.00 . A A . 226 LYS HB2 1 1
1 121 1 1 8 LYS HB3 H -9.853 15.014 -7.779 1.00 . A A . 226 LYS HB3 1 1
1 122 1 1 8 LYS HD2 H -12.545 14.656 -8.899 1.00 . A A . 226 LYS HD2 1 1
1 123 1 1 8 LYS HD3 H -12.719 16.045 -9.961 1.00 . A A . 226 LYS HD3 1 1
1 124 1 1 8 LYS HE2 H -10.260 14.312 -9.707 1.00 . A A . 226 LYS HE2 1 1
1 125 1 1 8 LYS HE3 H -11.438 14.233 -11.005 1.00 . A A . 226 LYS HE3 1 1
1 126 1 1 8 LYS HG2 H -12.234 16.868 -7.785 1.00 . A A . 226 LYS HG2 1 1
1 127 1 1 8 LYS HG3 H -10.788 17.116 -8.767 1.00 . A A . 226 LYS HG3 1 1
1 128 1 1 8 LYS HZ1 H -10.863 16.610 -11.500 1.00 . A A . 226 LYS HZ1 1 1
1 129 1 1 8 LYS HZ2 H -9.639 15.511 -11.784 1.00 . A A . 226 LYS HZ2 1 1
1 130 1 1 8 LYS HZ3 H -9.562 16.480 -10.420 1.00 . A A . 226 LYS HZ3 1 1
1 131 1 1 8 LYS N N -12.333 15.419 -5.540 1.00 . A A . 226 LYS N 1 1
1 132 1 1 8 LYS NZ N -10.211 15.948 -11.034 1.00 . A A . 226 LYS NZ 1 1
1 133 1 1 8 LYS O O -10.004 12.796 -6.057 1.00 . A A . 226 LYS O 1 1
1 134 1 1 9 LEU C C -10.253 11.851 -3.268 1.00 . A A . 227 LEU C 1 1
1 135 1 1 9 LEU CA C -9.685 13.250 -3.323 1.00 . A A . 227 LEU CA 1 1
1 136 1 1 9 LEU CB C -9.679 13.875 -1.914 1.00 . A A . 227 LEU CB 1 1
1 137 1 1 9 LEU CD1 C -7.343 13.086 -1.299 1.00 . A A . 227 LEU CD1 1 1
1 138 1 1 9 LEU CD2 C -8.880 13.918 0.474 1.00 . A A . 227 LEU CD2 1 1
1 139 1 1 9 LEU CG C -8.796 13.180 -0.851 1.00 . A A . 227 LEU CG 1 1
1 140 1 1 9 LEU H H -10.932 14.840 -3.898 1.00 . A A . 227 LEU H 1 1
1 141 1 1 9 LEU HA H -8.670 13.190 -3.685 1.00 . A A . 227 LEU HA 1 1
1 142 1 1 9 LEU HB2 H -9.425 14.923 -1.981 1.00 . A A . 227 LEU HB2 1 1
1 143 1 1 9 LEU HB3 H -10.700 13.823 -1.564 1.00 . A A . 227 LEU HB3 1 1
1 144 1 1 9 LEU HD11 H -6.760 12.614 -0.522 1.00 . A A . 227 LEU HD11 1 1
1 145 1 1 9 LEU HD12 H -6.954 14.078 -1.472 1.00 . A A . 227 LEU HD12 1 1
1 146 1 1 9 LEU HD13 H -7.275 12.500 -2.205 1.00 . A A . 227 LEU HD13 1 1
1 147 1 1 9 LEU HD21 H -9.902 13.926 0.822 1.00 . A A . 227 LEU HD21 1 1
1 148 1 1 9 LEU HD22 H -8.532 14.931 0.335 1.00 . A A . 227 LEU HD22 1 1
1 149 1 1 9 LEU HD23 H -8.251 13.427 1.201 1.00 . A A . 227 LEU HD23 1 1
1 150 1 1 9 LEU HG H -9.161 12.175 -0.701 1.00 . A A . 227 LEU HG 1 1
1 151 1 1 9 LEU N N -10.467 14.056 -4.250 1.00 . A A . 227 LEU N 1 1
1 152 1 1 9 LEU O O -9.524 10.890 -3.387 1.00 . A A . 227 LEU O 1 1
1 153 1 1 10 GLU C C -12.064 9.688 -4.397 1.00 . A A . 228 GLU C 1 1
1 154 1 1 10 GLU CA C -12.238 10.456 -3.087 1.00 . A A . 228 GLU CA 1 1
1 155 1 1 10 GLU CB C -13.726 10.592 -2.747 1.00 . A A . 228 GLU CB 1 1
1 156 1 1 10 GLU CD C -15.978 11.425 -3.483 1.00 . A A . 228 GLU CD 1 1
1 157 1 1 10 GLU CG C -14.497 11.501 -3.686 1.00 . A A . 228 GLU CG 1 1
1 158 1 1 10 GLU H H -12.110 12.579 -3.117 1.00 . A A . 228 GLU H 1 1
1 159 1 1 10 GLU HA H -11.749 9.895 -2.303 1.00 . A A . 228 GLU HA 1 1
1 160 1 1 10 GLU HB2 H -14.180 9.612 -2.779 1.00 . A A . 228 GLU HB2 1 1
1 161 1 1 10 GLU HB3 H -13.818 10.985 -1.744 1.00 . A A . 228 GLU HB3 1 1
1 162 1 1 10 GLU HG2 H -14.181 12.520 -3.521 1.00 . A A . 228 GLU HG2 1 1
1 163 1 1 10 GLU HG3 H -14.268 11.214 -4.701 1.00 . A A . 228 GLU HG3 1 1
1 164 1 1 10 GLU N N -11.578 11.754 -3.155 1.00 . A A . 228 GLU N 1 1
1 165 1 1 10 GLU O O -11.820 8.484 -4.394 1.00 . A A . 228 GLU O 1 1
1 166 1 1 10 GLU OE1 O -16.490 12.033 -2.536 1.00 . A A . 228 GLU OE1 1 1
1 167 1 1 10 GLU OE2 O -16.657 10.765 -4.292 1.00 . A A . 228 GLU OE2 1 1
1 168 1 1 11 GLN C C -10.643 9.276 -7.061 1.00 . A A . 229 GLN C 1 1
1 169 1 1 11 GLN CA C -12.023 9.838 -6.827 1.00 . A A . 229 GLN CA 1 1
1 170 1 1 11 GLN CB C -12.347 10.868 -7.898 1.00 . A A . 229 GLN CB 1 1
1 171 1 1 11 GLN CD C -14.775 10.209 -8.097 1.00 . A A . 229 GLN CD 1 1
1 172 1 1 11 GLN CG C -13.787 11.343 -7.908 1.00 . A A . 229 GLN CG 1 1
1 173 1 1 11 GLN H H -12.260 11.382 -5.403 1.00 . A A . 229 GLN H 1 1
1 174 1 1 11 GLN HA H -12.743 9.037 -6.895 1.00 . A A . 229 GLN HA 1 1
1 175 1 1 11 GLN HB2 H -11.714 11.730 -7.747 1.00 . A A . 229 GLN HB2 1 1
1 176 1 1 11 GLN HB3 H -12.124 10.440 -8.863 1.00 . A A . 229 GLN HB3 1 1
1 177 1 1 11 GLN HE21 H -15.076 10.055 -6.131 1.00 . A A . 229 GLN HE21 1 1
1 178 1 1 11 GLN HE22 H -15.964 8.970 -7.118 1.00 . A A . 229 GLN HE22 1 1
1 179 1 1 11 GLN HG2 H -13.994 11.825 -6.964 1.00 . A A . 229 GLN HG2 1 1
1 180 1 1 11 GLN HG3 H -13.909 12.052 -8.712 1.00 . A A . 229 GLN HG3 1 1
1 181 1 1 11 GLN N N -12.135 10.417 -5.503 1.00 . A A . 229 GLN N 1 1
1 182 1 1 11 GLN NE2 N -15.315 9.698 -7.013 1.00 . A A . 229 GLN NE2 1 1
1 183 1 1 11 GLN O O -10.490 8.147 -7.523 1.00 . A A . 229 GLN O 1 1
1 184 1 1 11 GLN OE1 O -15.094 9.833 -9.226 1.00 . A A . 229 GLN OE1 1 1
1 185 1 1 12 ASP C C -7.957 8.496 -5.929 1.00 . A A . 230 ASP C 1 1
1 186 1 1 12 ASP CA C -8.266 9.624 -6.895 1.00 . A A . 230 ASP CA 1 1
1 187 1 1 12 ASP CB C -7.317 10.814 -6.682 1.00 . A A . 230 ASP CB 1 1
1 188 1 1 12 ASP CG C -5.865 10.496 -6.970 1.00 . A A . 230 ASP CG 1 1
1 189 1 1 12 ASP H H -9.823 10.937 -6.343 1.00 . A A . 230 ASP H 1 1
1 190 1 1 12 ASP HA H -8.137 9.232 -7.895 1.00 . A A . 230 ASP HA 1 1
1 191 1 1 12 ASP HB2 H -7.616 11.625 -7.329 1.00 . A A . 230 ASP HB2 1 1
1 192 1 1 12 ASP HB3 H -7.399 11.142 -5.656 1.00 . A A . 230 ASP HB3 1 1
1 193 1 1 12 ASP N N -9.645 10.046 -6.720 1.00 . A A . 230 ASP N 1 1
1 194 1 1 12 ASP O O -7.376 7.504 -6.308 1.00 . A A . 230 ASP O 1 1
1 195 1 1 12 ASP OD1 O -5.494 10.402 -8.158 1.00 . A A . 230 ASP OD1 1 1
1 196 1 1 12 ASP OD2 O -5.061 10.405 -6.028 1.00 . A A . 230 ASP OD2 1 1
1 197 1 1 13 PHE C C -8.794 6.253 -4.072 1.00 . A A . 231 PHE C 1 1
1 198 1 1 13 PHE CA C -8.240 7.630 -3.658 1.00 . A A . 231 PHE CA 1 1
1 199 1 1 13 PHE CB C -8.890 8.125 -2.350 1.00 . A A . 231 PHE CB 1 1
1 200 1 1 13 PHE CD1 C -7.676 6.333 -1.033 1.00 . A A . 231 PHE CD1 1 1
1 201 1 1 13 PHE CD2 C -9.469 7.482 -0.008 1.00 . A A . 231 PHE CD2 1 1
1 202 1 1 13 PHE CE1 C -7.490 5.588 0.107 1.00 . A A . 231 PHE CE1 1 1
1 203 1 1 13 PHE CE2 C -9.288 6.740 1.134 1.00 . A A . 231 PHE CE2 1 1
1 204 1 1 13 PHE CG C -8.670 7.290 -1.107 1.00 . A A . 231 PHE CG 1 1
1 205 1 1 13 PHE CZ C -8.297 5.793 1.191 1.00 . A A . 231 PHE CZ 1 1
1 206 1 1 13 PHE H H -8.937 9.443 -4.484 1.00 . A A . 231 PHE H 1 1
1 207 1 1 13 PHE HA H -7.177 7.543 -3.503 1.00 . A A . 231 PHE HA 1 1
1 208 1 1 13 PHE HB2 H -8.517 9.116 -2.140 1.00 . A A . 231 PHE HB2 1 1
1 209 1 1 13 PHE HB3 H -9.955 8.199 -2.516 1.00 . A A . 231 PHE HB3 1 1
1 210 1 1 13 PHE HD1 H -7.037 6.164 -1.887 1.00 . A A . 231 PHE HD1 1 1
1 211 1 1 13 PHE HD2 H -10.251 8.226 -0.046 1.00 . A A . 231 PHE HD2 1 1
1 212 1 1 13 PHE HE1 H -6.708 4.844 0.146 1.00 . A A . 231 PHE HE1 1 1
1 213 1 1 13 PHE HE2 H -9.929 6.902 1.989 1.00 . A A . 231 PHE HE2 1 1
1 214 1 1 13 PHE HZ H -8.154 5.210 2.090 1.00 . A A . 231 PHE HZ 1 1
1 215 1 1 13 PHE N N -8.445 8.624 -4.709 1.00 . A A . 231 PHE N 1 1
1 216 1 1 13 PHE O O -8.053 5.267 -4.046 1.00 . A A . 231 PHE O 1 1
1 217 1 1 14 VAL C C -9.902 4.336 -6.146 1.00 . A A . 232 VAL C 1 1
1 218 1 1 14 VAL CA C -10.656 4.910 -4.938 1.00 . A A . 232 VAL CA 1 1
1 219 1 1 14 VAL CB C -12.186 4.999 -5.254 1.00 . A A . 232 VAL CB 1 1
1 220 1 1 14 VAL CG1 C -12.976 5.393 -4.021 1.00 . A A . 232 VAL CG1 1 1
1 221 1 1 14 VAL CG2 C -12.483 5.951 -6.407 1.00 . A A . 232 VAL CG2 1 1
1 222 1 1 14 VAL H H -10.614 7.006 -4.545 1.00 . A A . 232 VAL H 1 1
1 223 1 1 14 VAL HA H -10.509 4.223 -4.112 1.00 . A A . 232 VAL HA 1 1
1 224 1 1 14 VAL HB H -12.505 4.008 -5.536 1.00 . A A . 232 VAL HB 1 1
1 225 1 1 14 VAL HG11 H -12.839 4.645 -3.254 1.00 . A A . 232 VAL HG11 1 1
1 226 1 1 14 VAL HG12 H -14.024 5.466 -4.272 1.00 . A A . 232 VAL HG12 1 1
1 227 1 1 14 VAL HG13 H -12.622 6.347 -3.662 1.00 . A A . 232 VAL HG13 1 1
1 228 1 1 14 VAL HG21 H -11.957 5.622 -7.291 1.00 . A A . 232 VAL HG21 1 1
1 229 1 1 14 VAL HG22 H -12.144 6.942 -6.145 1.00 . A A . 232 VAL HG22 1 1
1 230 1 1 14 VAL HG23 H -13.545 5.969 -6.603 1.00 . A A . 232 VAL HG23 1 1
1 231 1 1 14 VAL N N -10.064 6.190 -4.513 1.00 . A A . 232 VAL N 1 1
1 232 1 1 14 VAL O O -9.726 3.127 -6.267 1.00 . A A . 232 VAL O 1 1
1 233 1 1 15 SER C C -7.327 4.199 -7.711 1.00 . A A . 233 SER C 1 1
1 234 1 1 15 SER CA C -8.644 4.865 -8.138 1.00 . A A . 233 SER CA 1 1
1 235 1 1 15 SER CB C -8.393 6.147 -8.924 1.00 . A A . 233 SER CB 1 1
1 236 1 1 15 SER H H -9.553 6.177 -6.828 1.00 . A A . 233 SER H 1 1
1 237 1 1 15 SER HA H -9.220 4.189 -8.752 1.00 . A A . 233 SER HA 1 1
1 238 1 1 15 SER HB2 H -8.135 6.872 -8.162 1.00 . A A . 233 SER HB2 1 1
1 239 1 1 15 SER HB3 H -7.571 6.086 -9.613 1.00 . A A . 233 SER HB3 1 1
1 240 1 1 15 SER HG H -10.054 7.138 -8.847 1.00 . A A . 233 SER HG 1 1
1 241 1 1 15 SER N N -9.410 5.220 -6.986 1.00 . A A . 233 SER N 1 1
1 242 1 1 15 SER O O -7.004 3.075 -8.139 1.00 . A A . 233 SER O 1 1
1 243 1 1 15 SER OG O -9.594 6.630 -9.532 1.00 . A A . 233 SER OG 1 1
1 244 1 1 16 ARG C C -5.509 3.070 -5.568 1.00 . A A . 234 ARG C 1 1
1 245 1 1 16 ARG CA C -5.354 4.391 -6.312 1.00 . A A . 234 ARG CA 1 1
1 246 1 1 16 ARG CB C -4.713 5.425 -5.393 1.00 . A A . 234 ARG CB 1 1
1 247 1 1 16 ARG CD C -3.664 6.808 -7.247 1.00 . A A . 234 ARG CD 1 1
1 248 1 1 16 ARG CG C -4.530 6.810 -5.998 1.00 . A A . 234 ARG CG 1 1
1 249 1 1 16 ARG CZ C -1.229 6.840 -7.710 1.00 . A A . 234 ARG CZ 1 1
1 250 1 1 16 ARG H H -6.997 5.698 -6.445 1.00 . A A . 234 ARG H 1 1
1 251 1 1 16 ARG HA H -4.706 4.234 -7.161 1.00 . A A . 234 ARG HA 1 1
1 252 1 1 16 ARG HB2 H -5.379 5.538 -4.552 1.00 . A A . 234 ARG HB2 1 1
1 253 1 1 16 ARG HB3 H -3.754 5.058 -5.065 1.00 . A A . 234 ARG HB3 1 1
1 254 1 1 16 ARG HD2 H -4.079 6.120 -7.966 1.00 . A A . 234 ARG HD2 1 1
1 255 1 1 16 ARG HD3 H -3.675 7.804 -7.664 1.00 . A A . 234 ARG HD3 1 1
1 256 1 1 16 ARG HE H -2.124 5.828 -6.213 1.00 . A A . 234 ARG HE 1 1
1 257 1 1 16 ARG HG2 H -5.506 7.207 -6.244 1.00 . A A . 234 ARG HG2 1 1
1 258 1 1 16 ARG HG3 H -4.076 7.445 -5.254 1.00 . A A . 234 ARG HG3 1 1
1 259 1 1 16 ARG HH11 H -2.310 8.018 -8.984 1.00 . A A . 234 ARG HH11 1 1
1 260 1 1 16 ARG HH12 H -0.645 7.974 -9.293 1.00 . A A . 234 ARG HH12 1 1
1 261 1 1 16 ARG HH21 H 0.124 5.811 -6.638 1.00 . A A . 234 ARG HH21 1 1
1 262 1 1 16 ARG HH22 H 0.802 6.691 -7.936 1.00 . A A . 234 ARG HH22 1 1
1 263 1 1 16 ARG N N -6.630 4.857 -6.800 1.00 . A A . 234 ARG N 1 1
1 264 1 1 16 ARG NE N -2.272 6.430 -6.977 1.00 . A A . 234 ARG NE 1 1
1 265 1 1 16 ARG NH1 N -1.408 7.665 -8.721 1.00 . A A . 234 ARG NH1 1 1
1 266 1 1 16 ARG NH2 N -0.018 6.432 -7.415 1.00 . A A . 234 ARG NH2 1 1
1 267 1 1 16 ARG O O -4.735 2.154 -5.780 1.00 . A A . 234 ARG O 1 1
1 268 1 1 17 VAL C C -7.098 0.559 -4.893 1.00 . A A . 235 VAL C 1 1
1 269 1 1 17 VAL CA C -6.726 1.713 -3.981 1.00 . A A . 235 VAL CA 1 1
1 270 1 1 17 VAL CB C -7.703 1.796 -2.787 1.00 . A A . 235 VAL CB 1 1
1 271 1 1 17 VAL CG1 C -7.105 2.601 -1.654 1.00 . A A . 235 VAL CG1 1 1
1 272 1 1 17 VAL CG2 C -9.028 2.374 -3.200 1.00 . A A . 235 VAL CG2 1 1
1 273 1 1 17 VAL H H -7.113 3.731 -4.561 1.00 . A A . 235 VAL H 1 1
1 274 1 1 17 VAL HA H -5.745 1.478 -3.594 1.00 . A A . 235 VAL HA 1 1
1 275 1 1 17 VAL HB H -7.873 0.790 -2.442 1.00 . A A . 235 VAL HB 1 1
1 276 1 1 17 VAL HG11 H -7.088 3.651 -1.906 1.00 . A A . 235 VAL HG11 1 1
1 277 1 1 17 VAL HG12 H -6.087 2.274 -1.507 1.00 . A A . 235 VAL HG12 1 1
1 278 1 1 17 VAL HG13 H -7.649 2.440 -0.735 1.00 . A A . 235 VAL HG13 1 1
1 279 1 1 17 VAL HG21 H -8.854 3.371 -3.573 1.00 . A A . 235 VAL HG21 1 1
1 280 1 1 17 VAL HG22 H -9.690 2.405 -2.347 1.00 . A A . 235 VAL HG22 1 1
1 281 1 1 17 VAL HG23 H -9.460 1.768 -3.984 1.00 . A A . 235 VAL HG23 1 1
1 282 1 1 17 VAL N N -6.520 2.961 -4.711 1.00 . A A . 235 VAL N 1 1
1 283 1 1 17 VAL O O -6.667 -0.551 -4.666 1.00 . A A . 235 VAL O 1 1
1 284 1 1 18 THR C C -6.987 -0.875 -7.497 1.00 . A A . 236 THR C 1 1
1 285 1 1 18 THR CA C -8.234 -0.194 -6.898 1.00 . A A . 236 THR CA 1 1
1 286 1 1 18 THR CB C -9.116 0.386 -8.026 1.00 . A A . 236 THR CB 1 1
1 287 1 1 18 THR CG2 C -9.399 -0.668 -9.083 1.00 . A A . 236 THR CG2 1 1
1 288 1 1 18 THR H H -8.179 1.753 -6.036 1.00 . A A . 236 THR H 1 1
1 289 1 1 18 THR HA H -8.798 -0.943 -6.363 1.00 . A A . 236 THR HA 1 1
1 290 1 1 18 THR HB H -8.579 1.208 -8.475 1.00 . A A . 236 THR HB 1 1
1 291 1 1 18 THR HG1 H -10.179 1.708 -7.021 1.00 . A A . 236 THR HG1 1 1
1 292 1 1 18 THR HG21 H -10.030 -0.257 -9.855 1.00 . A A . 236 THR HG21 1 1
1 293 1 1 18 THR HG22 H -9.885 -1.512 -8.613 1.00 . A A . 236 THR HG22 1 1
1 294 1 1 18 THR HG23 H -8.452 -0.974 -9.508 1.00 . A A . 236 THR HG23 1 1
1 295 1 1 18 THR N N -7.857 0.832 -5.932 1.00 . A A . 236 THR N 1 1
1 296 1 1 18 THR O O -6.853 -2.104 -7.462 1.00 . A A . 236 THR O 1 1
1 297 1 1 18 THR OG1 O -10.357 0.869 -7.473 1.00 . A A . 236 THR OG1 1 1
1 298 1 1 19 GLU C C -3.973 -1.290 -7.457 1.00 . A A . 237 GLU C 1 1
1 299 1 1 19 GLU CA C -4.831 -0.622 -8.541 1.00 . A A . 237 GLU CA 1 1
1 300 1 1 19 GLU CB C -4.071 0.410 -9.338 1.00 . A A . 237 GLU CB 1 1
1 301 1 1 19 GLU CD C -2.946 2.629 -9.378 1.00 . A A . 237 GLU CD 1 1
1 302 1 1 19 GLU CG C -3.817 1.698 -8.605 1.00 . A A . 237 GLU CG 1 1
1 303 1 1 19 GLU H H -6.196 0.892 -7.985 1.00 . A A . 237 GLU H 1 1
1 304 1 1 19 GLU HA H -5.144 -1.415 -9.205 1.00 . A A . 237 GLU HA 1 1
1 305 1 1 19 GLU HB2 H -3.117 -0.010 -9.620 1.00 . A A . 237 GLU HB2 1 1
1 306 1 1 19 GLU HB3 H -4.665 0.616 -10.217 1.00 . A A . 237 GLU HB3 1 1
1 307 1 1 19 GLU HG2 H -4.770 2.178 -8.432 1.00 . A A . 237 GLU HG2 1 1
1 308 1 1 19 GLU HG3 H -3.358 1.461 -7.657 1.00 . A A . 237 GLU HG3 1 1
1 309 1 1 19 GLU N N -6.058 -0.083 -7.988 1.00 . A A . 237 GLU N 1 1
1 310 1 1 19 GLU O O -3.251 -2.279 -7.710 1.00 . A A . 237 GLU O 1 1
1 311 1 1 19 GLU OE1 O -3.464 3.426 -10.173 1.00 . A A . 237 GLU OE1 1 1
1 312 1 1 19 GLU OE2 O -1.731 2.553 -9.245 1.00 . A A . 237 GLU OE2 1 1
1 313 1 1 20 CYS C C -3.775 -2.711 -4.858 1.00 . A A . 238 CYS C 1 1
1 314 1 1 20 CYS CA C -3.377 -1.287 -5.117 1.00 . A A . 238 CYS CA 1 1
1 315 1 1 20 CYS CB C -3.643 -0.433 -3.884 1.00 . A A . 238 CYS CB 1 1
1 316 1 1 20 CYS H H -4.717 -0.034 -6.125 1.00 . A A . 238 CYS H 1 1
1 317 1 1 20 CYS HA H -2.324 -1.247 -5.343 1.00 . A A . 238 CYS HA 1 1
1 318 1 1 20 CYS HB2 H -4.706 -0.236 -3.889 1.00 . A A . 238 CYS HB2 1 1
1 319 1 1 20 CYS HB3 H -3.410 -0.983 -2.987 1.00 . A A . 238 CYS HB3 1 1
1 320 1 1 20 CYS HG H -3.372 1.866 -4.840 1.00 . A A . 238 CYS HG 1 1
1 321 1 1 20 CYS N N -4.087 -0.771 -6.256 1.00 . A A . 238 CYS N 1 1
1 322 1 1 20 CYS O O -2.944 -3.568 -4.680 1.00 . A A . 238 CYS O 1 1
1 323 1 1 20 CYS SG S -2.804 1.162 -3.868 1.00 . A A . 238 CYS SG 1 1
1 324 1 1 21 LEU C C -5.172 -5.191 -5.801 1.00 . A A . 239 LEU C 1 1
1 325 1 1 21 LEU CA C -5.540 -4.292 -4.645 1.00 . A A . 239 LEU CA 1 1
1 326 1 1 21 LEU CB C -7.051 -4.227 -4.473 1.00 . A A . 239 LEU CB 1 1
1 327 1 1 21 LEU CD1 C -9.002 -3.070 -3.377 1.00 . A A . 239 LEU CD1 1 1
1 328 1 1 21 LEU CD2 C -6.789 -3.140 -2.235 1.00 . A A . 239 LEU CD2 1 1
1 329 1 1 21 LEU CG C -7.506 -3.106 -3.557 1.00 . A A . 239 LEU CG 1 1
1 330 1 1 21 LEU H H -5.677 -2.232 -5.054 1.00 . A A . 239 LEU H 1 1
1 331 1 1 21 LEU HA H -5.094 -4.654 -3.731 1.00 . A A . 239 LEU HA 1 1
1 332 1 1 21 LEU HB2 H -7.502 -4.090 -5.444 1.00 . A A . 239 LEU HB2 1 1
1 333 1 1 21 LEU HB3 H -7.395 -5.163 -4.057 1.00 . A A . 239 LEU HB3 1 1
1 334 1 1 21 LEU HD11 H -9.363 -4.035 -3.059 1.00 . A A . 239 LEU HD11 1 1
1 335 1 1 21 LEU HD12 H -9.465 -2.776 -4.305 1.00 . A A . 239 LEU HD12 1 1
1 336 1 1 21 LEU HD13 H -9.241 -2.335 -2.622 1.00 . A A . 239 LEU HD13 1 1
1 337 1 1 21 LEU HD21 H -7.023 -4.059 -1.721 1.00 . A A . 239 LEU HD21 1 1
1 338 1 1 21 LEU HD22 H -7.104 -2.288 -1.651 1.00 . A A . 239 LEU HD22 1 1
1 339 1 1 21 LEU HD23 H -5.724 -3.077 -2.404 1.00 . A A . 239 LEU HD23 1 1
1 340 1 1 21 LEU HG H -7.214 -2.194 -4.057 1.00 . A A . 239 LEU HG 1 1
1 341 1 1 21 LEU N N -5.039 -2.964 -4.895 1.00 . A A . 239 LEU N 1 1
1 342 1 1 21 LEU O O -4.783 -6.335 -5.620 1.00 . A A . 239 LEU O 1 1
1 343 1 1 22 THR C C -3.450 -5.546 -8.462 1.00 . A A . 240 THR C 1 1
1 344 1 1 22 THR CA C -4.958 -5.387 -8.174 1.00 . A A . 240 THR CA 1 1
1 345 1 1 22 THR CB C -5.690 -4.774 -9.387 1.00 . A A . 240 THR CB 1 1
1 346 1 1 22 THR CG2 C -7.172 -4.758 -9.146 1.00 . A A . 240 THR CG2 1 1
1 347 1 1 22 THR H H -5.371 -3.662 -7.062 1.00 . A A . 240 THR H 1 1
1 348 1 1 22 THR HA H -5.399 -6.352 -7.956 1.00 . A A . 240 THR HA 1 1
1 349 1 1 22 THR HB H -5.485 -5.347 -10.278 1.00 . A A . 240 THR HB 1 1
1 350 1 1 22 THR HG1 H -5.976 -2.894 -9.163 1.00 . A A . 240 THR HG1 1 1
1 351 1 1 22 THR HG21 H -7.344 -4.122 -8.285 1.00 . A A . 240 THR HG21 1 1
1 352 1 1 22 THR HG22 H -7.542 -5.752 -8.944 1.00 . A A . 240 THR HG22 1 1
1 353 1 1 22 THR HG23 H -7.689 -4.335 -9.993 1.00 . A A . 240 THR HG23 1 1
1 354 1 1 22 THR N N -5.197 -4.625 -6.984 1.00 . A A . 240 THR N 1 1
1 355 1 1 22 THR O O -3.061 -6.020 -9.548 1.00 . A A . 240 THR O 1 1
1 356 1 1 22 THR OG1 O -5.276 -3.422 -9.567 1.00 . A A . 240 THR OG1 1 1
1 357 1 1 23 THR C C -0.798 -6.811 -7.813 1.00 . A A . 241 THR C 1 1
1 358 1 1 23 THR CA C -1.141 -5.335 -7.577 1.00 . A A . 241 THR CA 1 1
1 359 1 1 23 THR CB C -0.405 -4.859 -6.310 1.00 . A A . 241 THR CB 1 1
1 360 1 1 23 THR CG2 C -0.311 -3.352 -6.260 1.00 . A A . 241 THR CG2 1 1
1 361 1 1 23 THR H H -2.983 -4.543 -6.796 1.00 . A A . 241 THR H 1 1
1 362 1 1 23 THR HA H -0.774 -4.769 -8.420 1.00 . A A . 241 THR HA 1 1
1 363 1 1 23 THR HB H 0.593 -5.273 -6.336 1.00 . A A . 241 THR HB 1 1
1 364 1 1 23 THR HG1 H -1.726 -4.726 -4.839 1.00 . A A . 241 THR HG1 1 1
1 365 1 1 23 THR HG21 H 0.241 -2.983 -7.112 1.00 . A A . 241 THR HG21 1 1
1 366 1 1 23 THR HG22 H 0.189 -3.051 -5.351 1.00 . A A . 241 THR HG22 1 1
1 367 1 1 23 THR HG23 H -1.308 -2.937 -6.274 1.00 . A A . 241 THR HG23 1 1
1 368 1 1 23 THR N N -2.602 -5.102 -7.510 1.00 . A A . 241 THR N 1 1
1 369 1 1 23 THR O O 0.261 -7.128 -8.357 1.00 . A A . 241 THR O 1 1
1 370 1 1 23 THR OG1 O -1.059 -5.360 -5.136 1.00 . A A . 241 THR OG1 1 1
1 371 1 1 24 VAL C C -2.187 -9.508 -8.932 1.00 . A A . 242 VAL C 1 1
1 372 1 1 24 VAL CA C -1.456 -9.103 -7.662 1.00 . A A . 242 VAL CA 1 1
1 373 1 1 24 VAL CB C -1.883 -10.017 -6.498 1.00 . A A . 242 VAL CB 1 1
1 374 1 1 24 VAL CG1 C -1.079 -9.735 -5.293 1.00 . A A . 242 VAL CG1 1 1
1 375 1 1 24 VAL CG2 C -3.309 -9.821 -6.174 1.00 . A A . 242 VAL CG2 1 1
1 376 1 1 24 VAL H H -2.480 -7.418 -6.910 1.00 . A A . 242 VAL H 1 1
1 377 1 1 24 VAL HA H -0.396 -9.225 -7.831 1.00 . A A . 242 VAL HA 1 1
1 378 1 1 24 VAL HB H -1.740 -11.053 -6.760 1.00 . A A . 242 VAL HB 1 1
1 379 1 1 24 VAL HG11 H -0.037 -9.924 -5.495 1.00 . A A . 242 VAL HG11 1 1
1 380 1 1 24 VAL HG12 H -1.449 -10.384 -4.513 1.00 . A A . 242 VAL HG12 1 1
1 381 1 1 24 VAL HG13 H -1.236 -8.705 -5.016 1.00 . A A . 242 VAL HG13 1 1
1 382 1 1 24 VAL HG21 H -3.868 -9.957 -7.085 1.00 . A A . 242 VAL HG21 1 1
1 383 1 1 24 VAL HG22 H -3.461 -8.822 -5.790 1.00 . A A . 242 VAL HG22 1 1
1 384 1 1 24 VAL HG23 H -3.625 -10.551 -5.445 1.00 . A A . 242 VAL HG23 1 1
1 385 1 1 24 VAL N N -1.673 -7.709 -7.394 1.00 . A A . 242 VAL N 1 1
1 386 1 1 24 VAL O O -3.188 -8.898 -9.309 1.00 . A A . 242 VAL O 1 1
1 387 1 1 25 LYS C C -3.697 -11.459 -10.708 1.00 . A A . 243 LYS C 1 1
1 388 1 1 25 LYS CA C -2.229 -11.042 -10.822 1.00 . A A . 243 LYS CA 1 1
1 389 1 1 25 LYS CB C -1.393 -12.242 -11.283 1.00 . A A . 243 LYS CB 1 1
1 390 1 1 25 LYS CD C -1.490 -12.343 -13.873 1.00 . A A . 243 LYS CD 1 1
1 391 1 1 25 LYS CE C -2.181 -11.015 -14.165 1.00 . A A . 243 LYS CE 1 1
1 392 1 1 25 LYS CG C -1.895 -12.989 -12.533 1.00 . A A . 243 LYS CG 1 1
1 393 1 1 25 LYS H H -0.914 -10.988 -9.162 1.00 . A A . 243 LYS H 1 1
1 394 1 1 25 LYS HA H -2.125 -10.258 -11.553 1.00 . A A . 243 LYS HA 1 1
1 395 1 1 25 LYS HB2 H -0.391 -11.894 -11.490 1.00 . A A . 243 LYS HB2 1 1
1 396 1 1 25 LYS HB3 H -1.344 -12.947 -10.466 1.00 . A A . 243 LYS HB3 1 1
1 397 1 1 25 LYS HD2 H -0.425 -12.167 -13.858 1.00 . A A . 243 LYS HD2 1 1
1 398 1 1 25 LYS HD3 H -1.714 -13.040 -14.668 1.00 . A A . 243 LYS HD3 1 1
1 399 1 1 25 LYS HE2 H -1.873 -10.276 -13.442 1.00 . A A . 243 LYS HE2 1 1
1 400 1 1 25 LYS HE3 H -1.856 -10.694 -15.143 1.00 . A A . 243 LYS HE3 1 1
1 401 1 1 25 LYS HG2 H -1.541 -14.007 -12.497 1.00 . A A . 243 LYS HG2 1 1
1 402 1 1 25 LYS HG3 H -2.974 -13.010 -12.469 1.00 . A A . 243 LYS HG3 1 1
1 403 1 1 25 LYS HZ1 H -4.111 -10.226 -14.415 1.00 . A A . 243 LYS HZ1 1 1
1 404 1 1 25 LYS HZ2 H -4.046 -11.385 -13.241 1.00 . A A . 243 LYS HZ2 1 1
1 405 1 1 25 LYS HZ3 H -4.007 -11.837 -14.854 1.00 . A A . 243 LYS HZ3 1 1
1 406 1 1 25 LYS N N -1.696 -10.544 -9.562 1.00 . A A . 243 LYS N 1 1
1 407 1 1 25 LYS NZ N -3.662 -11.132 -14.176 1.00 . A A . 243 LYS NZ 1 1
1 408 1 1 25 LYS O O -4.519 -11.098 -11.546 1.00 . A A . 243 LYS O 1 1
1 409 1 1 26 SER C C -6.393 -11.757 -9.187 1.00 . A A . 244 SER C 1 1
1 410 1 1 26 SER CA C -5.293 -12.797 -9.498 1.00 . A A . 244 SER CA 1 1
1 411 1 1 26 SER CB C -5.163 -13.813 -8.408 1.00 . A A . 244 SER CB 1 1
1 412 1 1 26 SER H H -3.272 -12.498 -9.091 1.00 . A A . 244 SER H 1 1
1 413 1 1 26 SER HA H -5.596 -13.321 -10.389 1.00 . A A . 244 SER HA 1 1
1 414 1 1 26 SER HB2 H -4.960 -13.314 -7.471 1.00 . A A . 244 SER HB2 1 1
1 415 1 1 26 SER HB3 H -6.079 -14.379 -8.338 1.00 . A A . 244 SER HB3 1 1
1 416 1 1 26 SER HG H -4.399 -15.266 -9.437 1.00 . A A . 244 SER HG 1 1
1 417 1 1 26 SER N N -3.984 -12.234 -9.710 1.00 . A A . 244 SER N 1 1
1 418 1 1 26 SER O O -7.474 -11.810 -9.785 1.00 . A A . 244 SER O 1 1
1 419 1 1 26 SER OG O -4.094 -14.698 -8.717 1.00 . A A . 244 SER OG 1 1
1 420 1 1 27 VAL C C -7.401 -8.892 -9.078 1.00 . A A . 245 VAL C 1 1
1 421 1 1 27 VAL CA C -7.111 -9.801 -7.900 1.00 . A A . 245 VAL CA 1 1
1 422 1 1 27 VAL CB C -6.603 -8.949 -6.710 1.00 . A A . 245 VAL CB 1 1
1 423 1 1 27 VAL CG1 C -7.489 -7.747 -6.442 1.00 . A A . 245 VAL CG1 1 1
1 424 1 1 27 VAL CG2 C -6.521 -9.795 -5.464 1.00 . A A . 245 VAL CG2 1 1
1 425 1 1 27 VAL H H -5.242 -10.812 -7.841 1.00 . A A . 245 VAL H 1 1
1 426 1 1 27 VAL HA H -8.022 -10.300 -7.608 1.00 . A A . 245 VAL HA 1 1
1 427 1 1 27 VAL HB H -5.610 -8.602 -6.946 1.00 . A A . 245 VAL HB 1 1
1 428 1 1 27 VAL HG11 H -6.948 -7.072 -5.794 1.00 . A A . 245 VAL HG11 1 1
1 429 1 1 27 VAL HG12 H -8.367 -8.082 -5.914 1.00 . A A . 245 VAL HG12 1 1
1 430 1 1 27 VAL HG13 H -7.751 -7.252 -7.364 1.00 . A A . 245 VAL HG13 1 1
1 431 1 1 27 VAL HG21 H -6.123 -9.191 -4.662 1.00 . A A . 245 VAL HG21 1 1
1 432 1 1 27 VAL HG22 H -5.857 -10.627 -5.644 1.00 . A A . 245 VAL HG22 1 1
1 433 1 1 27 VAL HG23 H -7.506 -10.150 -5.198 1.00 . A A . 245 VAL HG23 1 1
1 434 1 1 27 VAL N N -6.123 -10.831 -8.272 1.00 . A A . 245 VAL N 1 1
1 435 1 1 27 VAL O O -6.488 -8.307 -9.657 1.00 . A A . 245 VAL O 1 1
1 436 1 1 28 ASN C C -9.967 -6.846 -10.023 1.00 . A A . 246 ASN C 1 1
1 437 1 1 28 ASN CA C -9.016 -7.939 -10.550 1.00 . A A . 246 ASN CA 1 1
1 438 1 1 28 ASN CB C -9.641 -8.771 -11.673 1.00 . A A . 246 ASN CB 1 1
1 439 1 1 28 ASN CG C -9.457 -8.140 -13.027 1.00 . A A . 246 ASN CG 1 1
1 440 1 1 28 ASN H H -9.337 -9.303 -8.963 1.00 . A A . 246 ASN H 1 1
1 441 1 1 28 ASN HA H -8.102 -7.474 -10.892 1.00 . A A . 246 ASN HA 1 1
1 442 1 1 28 ASN HB2 H -9.204 -9.758 -11.695 1.00 . A A . 246 ASN HB2 1 1
1 443 1 1 28 ASN HB3 H -10.704 -8.850 -11.497 1.00 . A A . 246 ASN HB3 1 1
1 444 1 1 28 ASN HD21 H -7.764 -9.118 -13.303 1.00 . A A . 246 ASN HD21 1 1
1 445 1 1 28 ASN HD22 H -8.239 -8.061 -14.576 1.00 . A A . 246 ASN HD22 1 1
1 446 1 1 28 ASN N N -8.650 -8.794 -9.446 1.00 . A A . 246 ASN N 1 1
1 447 1 1 28 ASN ND2 N -8.392 -8.475 -13.699 1.00 . A A . 246 ASN ND2 1 1
1 448 1 1 28 ASN O O -10.207 -6.801 -8.811 1.00 . A A . 246 ASN O 1 1
1 449 1 1 28 ASN OD1 O -10.280 -7.363 -13.467 1.00 . A A . 246 ASN OD1 1 1
1 450 1 1 29 LYS C C -12.586 -5.310 -9.631 1.00 . A A . 247 LYS C 1 1
1 451 1 1 29 LYS CA C -11.381 -4.837 -10.452 1.00 . A A . 247 LYS CA 1 1
1 452 1 1 29 LYS CB C -11.855 -3.914 -11.623 1.00 . A A . 247 LYS CB 1 1
1 453 1 1 29 LYS CD C -13.158 -5.555 -13.156 1.00 . A A . 247 LYS CD 1 1
1 454 1 1 29 LYS CE C -12.279 -5.387 -14.388 1.00 . A A . 247 LYS CE 1 1
1 455 1 1 29 LYS CG C -13.201 -4.283 -12.314 1.00 . A A . 247 LYS CG 1 1
1 456 1 1 29 LYS H H -10.390 -6.135 -11.867 1.00 . A A . 247 LYS H 1 1
1 457 1 1 29 LYS HA H -10.755 -4.263 -9.784 1.00 . A A . 247 LYS HA 1 1
1 458 1 1 29 LYS HB2 H -11.952 -2.907 -11.245 1.00 . A A . 247 LYS HB2 1 1
1 459 1 1 29 LYS HB3 H -11.077 -3.919 -12.373 1.00 . A A . 247 LYS HB3 1 1
1 460 1 1 29 LYS HD2 H -12.774 -6.362 -12.547 1.00 . A A . 247 LYS HD2 1 1
1 461 1 1 29 LYS HD3 H -14.164 -5.803 -13.462 1.00 . A A . 247 LYS HD3 1 1
1 462 1 1 29 LYS HE2 H -11.270 -5.184 -14.059 1.00 . A A . 247 LYS HE2 1 1
1 463 1 1 29 LYS HE3 H -12.279 -6.323 -14.929 1.00 . A A . 247 LYS HE3 1 1
1 464 1 1 29 LYS HG2 H -13.946 -4.428 -11.545 1.00 . A A . 247 LYS HG2 1 1
1 465 1 1 29 LYS HG3 H -13.508 -3.457 -12.939 1.00 . A A . 247 LYS HG3 1 1
1 466 1 1 29 LYS HZ1 H -12.099 -4.219 -16.093 1.00 . A A . 247 LYS HZ1 1 1
1 467 1 1 29 LYS HZ2 H -12.752 -3.379 -14.796 1.00 . A A . 247 LYS HZ2 1 1
1 468 1 1 29 LYS HZ3 H -13.696 -4.508 -15.649 1.00 . A A . 247 LYS HZ3 1 1
1 469 1 1 29 LYS N N -10.542 -5.989 -10.908 1.00 . A A . 247 LYS N 1 1
1 470 1 1 29 LYS NZ N -12.745 -4.297 -15.282 1.00 . A A . 247 LYS NZ 1 1
1 471 1 1 29 LYS O O -13.106 -4.591 -8.766 1.00 . A A . 247 LYS O 1 1
1 472 1 1 30 THR C C -13.793 -7.285 -7.771 1.00 . A A . 248 THR C 1 1
1 473 1 1 30 THR CA C -14.084 -7.169 -9.268 1.00 . A A . 248 THR CA 1 1
1 474 1 1 30 THR CB C -14.153 -8.552 -9.853 1.00 . A A . 248 THR CB 1 1
1 475 1 1 30 THR CG2 C -15.578 -9.000 -9.949 1.00 . A A . 248 THR CG2 1 1
1 476 1 1 30 THR H H -12.600 -7.042 -10.641 1.00 . A A . 248 THR H 1 1
1 477 1 1 30 THR HA H -15.019 -6.664 -9.460 1.00 . A A . 248 THR HA 1 1
1 478 1 1 30 THR HB H -13.597 -9.211 -9.205 1.00 . A A . 248 THR HB 1 1
1 479 1 1 30 THR HG1 H -13.981 -9.206 -11.705 1.00 . A A . 248 THR HG1 1 1
1 480 1 1 30 THR HG21 H -15.600 -10.007 -10.333 1.00 . A A . 248 THR HG21 1 1
1 481 1 1 30 THR HG22 H -16.082 -8.329 -10.629 1.00 . A A . 248 THR HG22 1 1
1 482 1 1 30 THR HG23 H -16.026 -8.959 -8.967 1.00 . A A . 248 THR HG23 1 1
1 483 1 1 30 THR N N -13.006 -6.514 -9.919 1.00 . A A . 248 THR N 1 1
1 484 1 1 30 THR O O -14.629 -6.956 -6.922 1.00 . A A . 248 THR O 1 1
1 485 1 1 30 THR OG1 O -13.591 -8.487 -11.191 1.00 . A A . 248 THR OG1 1 1
1 486 1 1 31 ASP C C -11.953 -6.500 -5.473 1.00 . A A . 249 ASP C 1 1
1 487 1 1 31 ASP CA C -12.196 -7.852 -6.090 1.00 . A A . 249 ASP CA 1 1
1 488 1 1 31 ASP CB C -10.978 -8.716 -5.955 1.00 . A A . 249 ASP CB 1 1
1 489 1 1 31 ASP CG C -10.662 -8.940 -4.511 1.00 . A A . 249 ASP CG 1 1
1 490 1 1 31 ASP H H -11.944 -7.994 -8.130 1.00 . A A . 249 ASP H 1 1
1 491 1 1 31 ASP HA H -13.010 -8.314 -5.555 1.00 . A A . 249 ASP HA 1 1
1 492 1 1 31 ASP HB2 H -11.150 -9.665 -6.439 1.00 . A A . 249 ASP HB2 1 1
1 493 1 1 31 ASP HB3 H -10.147 -8.213 -6.429 1.00 . A A . 249 ASP HB3 1 1
1 494 1 1 31 ASP N N -12.599 -7.727 -7.453 1.00 . A A . 249 ASP N 1 1
1 495 1 1 31 ASP O O -12.246 -6.282 -4.307 1.00 . A A . 249 ASP O 1 1
1 496 1 1 31 ASP OD1 O -11.616 -9.276 -3.756 1.00 . A A . 249 ASP OD1 1 1
1 497 1 1 31 ASP OD2 O -9.509 -8.782 -4.124 1.00 . A A . 249 ASP OD2 1 1
1 498 1 1 32 SER C C -12.493 -3.627 -5.211 1.00 . A A . 250 SER C 1 1
1 499 1 1 32 SER CA C -11.228 -4.226 -5.824 1.00 . A A . 250 SER CA 1 1
1 500 1 1 32 SER CB C -10.735 -3.380 -6.970 1.00 . A A . 250 SER CB 1 1
1 501 1 1 32 SER H H -11.310 -5.801 -7.222 1.00 . A A . 250 SER H 1 1
1 502 1 1 32 SER HA H -10.455 -4.286 -5.074 1.00 . A A . 250 SER HA 1 1
1 503 1 1 32 SER HB2 H -11.552 -3.145 -7.637 1.00 . A A . 250 SER HB2 1 1
1 504 1 1 32 SER HB3 H -10.300 -2.471 -6.577 1.00 . A A . 250 SER HB3 1 1
1 505 1 1 32 SER HG H -9.527 -4.884 -7.182 1.00 . A A . 250 SER HG 1 1
1 506 1 1 32 SER N N -11.487 -5.567 -6.286 1.00 . A A . 250 SER N 1 1
1 507 1 1 32 SER O O -12.493 -3.229 -4.054 1.00 . A A . 250 SER O 1 1
1 508 1 1 32 SER OG O -9.739 -4.080 -7.670 1.00 . A A . 250 SER OG 1 1
1 509 1 1 33 GLN C C -15.356 -3.963 -4.248 1.00 . A A . 251 GLN C 1 1
1 510 1 1 33 GLN CA C -14.866 -3.145 -5.462 1.00 . A A . 251 GLN CA 1 1
1 511 1 1 33 GLN CB C -15.937 -3.090 -6.563 1.00 . A A . 251 GLN CB 1 1
1 512 1 1 33 GLN CD C -17.427 -4.345 -8.174 1.00 . A A . 251 GLN CD 1 1
1 513 1 1 33 GLN CG C -16.236 -4.417 -7.249 1.00 . A A . 251 GLN CG 1 1
1 514 1 1 33 GLN H H -13.515 -4.011 -6.879 1.00 . A A . 251 GLN H 1 1
1 515 1 1 33 GLN HA H -14.674 -2.142 -5.109 1.00 . A A . 251 GLN HA 1 1
1 516 1 1 33 GLN HB2 H -16.857 -2.735 -6.125 1.00 . A A . 251 GLN HB2 1 1
1 517 1 1 33 GLN HB3 H -15.609 -2.386 -7.315 1.00 . A A . 251 GLN HB3 1 1
1 518 1 1 33 GLN HE21 H -16.706 -5.809 -9.267 1.00 . A A . 251 GLN HE21 1 1
1 519 1 1 33 GLN HE22 H -18.208 -5.170 -9.788 1.00 . A A . 251 GLN HE22 1 1
1 520 1 1 33 GLN HG2 H -15.375 -4.668 -7.852 1.00 . A A . 251 GLN HG2 1 1
1 521 1 1 33 GLN HG3 H -16.383 -5.210 -6.531 1.00 . A A . 251 GLN HG3 1 1
1 522 1 1 33 GLN N N -13.590 -3.655 -5.964 1.00 . A A . 251 GLN N 1 1
1 523 1 1 33 GLN NE2 N -17.449 -5.181 -9.165 1.00 . A A . 251 GLN NE2 1 1
1 524 1 1 33 GLN O O -15.967 -3.419 -3.320 1.00 . A A . 251 GLN O 1 1
1 525 1 1 33 GLN OE1 O -18.347 -3.552 -7.970 1.00 . A A . 251 GLN OE1 1 1
1 526 1 1 34 THR C C -14.709 -5.709 -1.848 1.00 . A A . 252 THR C 1 1
1 527 1 1 34 THR CA C -15.381 -6.147 -3.167 1.00 . A A . 252 THR CA 1 1
1 528 1 1 34 THR CB C -14.959 -7.590 -3.528 1.00 . A A . 252 THR CB 1 1
1 529 1 1 34 THR CG2 C -15.180 -8.555 -2.365 1.00 . A A . 252 THR CG2 1 1
1 530 1 1 34 THR H H -14.550 -5.614 -5.021 1.00 . A A . 252 THR H 1 1
1 531 1 1 34 THR HA H -16.454 -6.124 -3.043 1.00 . A A . 252 THR HA 1 1
1 532 1 1 34 THR HB H -13.908 -7.560 -3.778 1.00 . A A . 252 THR HB 1 1
1 533 1 1 34 THR HG1 H -15.191 -7.762 -5.473 1.00 . A A . 252 THR HG1 1 1
1 534 1 1 34 THR HG21 H -14.609 -8.194 -1.520 1.00 . A A . 252 THR HG21 1 1
1 535 1 1 34 THR HG22 H -14.826 -9.540 -2.630 1.00 . A A . 252 THR HG22 1 1
1 536 1 1 34 THR HG23 H -16.227 -8.584 -2.106 1.00 . A A . 252 THR HG23 1 1
1 537 1 1 34 THR N N -15.040 -5.248 -4.253 1.00 . A A . 252 THR N 1 1
1 538 1 1 34 THR O O -15.369 -5.553 -0.814 1.00 . A A . 252 THR O 1 1
1 539 1 1 34 THR OG1 O -15.698 -8.025 -4.690 1.00 . A A . 252 THR OG1 1 1
1 540 1 1 35 LEU C C -13.041 -3.654 -0.325 1.00 . A A . 253 LEU C 1 1
1 541 1 1 35 LEU CA C -12.693 -5.081 -0.707 1.00 . A A . 253 LEU CA 1 1
1 542 1 1 35 LEU CB C -11.192 -5.229 -0.911 1.00 . A A . 253 LEU CB 1 1
1 543 1 1 35 LEU CD1 C -9.214 -6.607 -1.629 1.00 . A A . 253 LEU CD1 1 1
1 544 1 1 35 LEU CD2 C -11.172 -7.736 -0.613 1.00 . A A . 253 LEU CD2 1 1
1 545 1 1 35 LEU CG C -10.718 -6.580 -1.475 1.00 . A A . 253 LEU CG 1 1
1 546 1 1 35 LEU H H -12.940 -5.607 -2.740 1.00 . A A . 253 LEU H 1 1
1 547 1 1 35 LEU HA H -13.009 -5.710 0.115 1.00 . A A . 253 LEU HA 1 1
1 548 1 1 35 LEU HB2 H -10.862 -4.436 -1.566 1.00 . A A . 253 LEU HB2 1 1
1 549 1 1 35 LEU HB3 H -10.751 -5.086 0.064 1.00 . A A . 253 LEU HB3 1 1
1 550 1 1 35 LEU HD11 H -8.918 -7.565 -2.030 1.00 . A A . 253 LEU HD11 1 1
1 551 1 1 35 LEU HD12 H -8.747 -6.466 -0.665 1.00 . A A . 253 LEU HD12 1 1
1 552 1 1 35 LEU HD13 H -8.896 -5.825 -2.301 1.00 . A A . 253 LEU HD13 1 1
1 553 1 1 35 LEU HD21 H -12.230 -7.664 -0.417 1.00 . A A . 253 LEU HD21 1 1
1 554 1 1 35 LEU HD22 H -10.601 -7.766 0.303 1.00 . A A . 253 LEU HD22 1 1
1 555 1 1 35 LEU HD23 H -10.984 -8.644 -1.164 1.00 . A A . 253 LEU HD23 1 1
1 556 1 1 35 LEU HG H -11.143 -6.706 -2.461 1.00 . A A . 253 LEU HG 1 1
1 557 1 1 35 LEU N N -13.427 -5.476 -1.892 1.00 . A A . 253 LEU N 1 1
1 558 1 1 35 LEU O O -13.006 -3.296 0.860 1.00 . A A . 253 LEU O 1 1
1 559 1 1 36 LEU C C -14.990 -1.385 -0.161 1.00 . A A . 254 LEU C 1 1
1 560 1 1 36 LEU CA C -13.794 -1.460 -1.080 1.00 . A A . 254 LEU CA 1 1
1 561 1 1 36 LEU CB C -14.139 -0.702 -2.364 1.00 . A A . 254 LEU CB 1 1
1 562 1 1 36 LEU CD1 C -13.233 1.087 -3.768 1.00 . A A . 254 LEU CD1 1 1
1 563 1 1 36 LEU CD2 C -11.628 -0.461 -2.694 1.00 . A A . 254 LEU CD2 1 1
1 564 1 1 36 LEU CG C -13.006 -0.324 -3.326 1.00 . A A . 254 LEU CG 1 1
1 565 1 1 36 LEU H H -13.362 -3.208 -2.237 1.00 . A A . 254 LEU H 1 1
1 566 1 1 36 LEU HA H -12.964 -0.955 -0.607 1.00 . A A . 254 LEU HA 1 1
1 567 1 1 36 LEU HB2 H -14.839 -1.311 -2.916 1.00 . A A . 254 LEU HB2 1 1
1 568 1 1 36 LEU HB3 H -14.653 0.204 -2.078 1.00 . A A . 254 LEU HB3 1 1
1 569 1 1 36 LEU HD11 H -14.189 1.146 -4.264 1.00 . A A . 254 LEU HD11 1 1
1 570 1 1 36 LEU HD12 H -12.431 1.419 -4.410 1.00 . A A . 254 LEU HD12 1 1
1 571 1 1 36 LEU HD13 H -13.271 1.674 -2.858 1.00 . A A . 254 LEU HD13 1 1
1 572 1 1 36 LEU HD21 H -11.475 -1.483 -2.379 1.00 . A A . 254 LEU HD21 1 1
1 573 1 1 36 LEU HD22 H -11.582 0.191 -1.833 1.00 . A A . 254 LEU HD22 1 1
1 574 1 1 36 LEU HD23 H -10.868 -0.175 -3.406 1.00 . A A . 254 LEU HD23 1 1
1 575 1 1 36 LEU HG H -13.061 -0.952 -4.203 1.00 . A A . 254 LEU HG 1 1
1 576 1 1 36 LEU N N -13.392 -2.847 -1.320 1.00 . A A . 254 LEU N 1 1
1 577 1 1 36 LEU O O -15.006 -0.622 0.789 1.00 . A A . 254 LEU O 1 1
1 578 1 1 37 THR C C -16.947 -2.919 1.688 1.00 . A A . 255 THR C 1 1
1 579 1 1 37 THR CA C -17.182 -2.193 0.348 1.00 . A A . 255 THR CA 1 1
1 580 1 1 37 THR CB C -18.409 -2.787 -0.441 1.00 . A A . 255 THR CB 1 1
1 581 1 1 37 THR CG2 C -18.193 -4.243 -0.822 1.00 . A A . 255 THR CG2 1 1
1 582 1 1 37 THR H H -15.863 -2.777 -1.221 1.00 . A A . 255 THR H 1 1
1 583 1 1 37 THR HA H -17.388 -1.159 0.580 1.00 . A A . 255 THR HA 1 1
1 584 1 1 37 THR HB H -18.534 -2.206 -1.343 1.00 . A A . 255 THR HB 1 1
1 585 1 1 37 THR HG1 H -19.557 -1.904 0.896 1.00 . A A . 255 THR HG1 1 1
1 586 1 1 37 THR HG21 H -17.320 -4.321 -1.453 1.00 . A A . 255 THR HG21 1 1
1 587 1 1 37 THR HG22 H -19.058 -4.617 -1.350 1.00 . A A . 255 THR HG22 1 1
1 588 1 1 37 THR HG23 H -18.035 -4.825 0.074 1.00 . A A . 255 THR HG23 1 1
1 589 1 1 37 THR N N -15.975 -2.185 -0.445 1.00 . A A . 255 THR N 1 1
1 590 1 1 37 THR O O -17.570 -2.592 2.708 1.00 . A A . 255 THR O 1 1
1 591 1 1 37 THR OG1 O -19.614 -2.682 0.327 1.00 . A A . 255 THR OG1 1 1
1 592 1 1 38 THR C C -14.930 -3.824 3.901 1.00 . A A . 256 THR C 1 1
1 593 1 1 38 THR CA C -15.723 -4.623 2.866 1.00 . A A . 256 THR CA 1 1
1 594 1 1 38 THR CB C -15.002 -5.926 2.502 1.00 . A A . 256 THR CB 1 1
1 595 1 1 38 THR CG2 C -14.759 -6.779 3.743 1.00 . A A . 256 THR CG2 1 1
1 596 1 1 38 THR H H -15.521 -4.038 0.862 1.00 . A A . 256 THR H 1 1
1 597 1 1 38 THR HA H -16.673 -4.889 3.294 1.00 . A A . 256 THR HA 1 1
1 598 1 1 38 THR HB H -14.060 -5.681 2.033 1.00 . A A . 256 THR HB 1 1
1 599 1 1 38 THR HG1 H -15.636 -6.345 0.682 1.00 . A A . 256 THR HG1 1 1
1 600 1 1 38 THR HG21 H -14.245 -7.684 3.453 1.00 . A A . 256 THR HG21 1 1
1 601 1 1 38 THR HG22 H -15.705 -7.033 4.198 1.00 . A A . 256 THR HG22 1 1
1 602 1 1 38 THR HG23 H -14.145 -6.224 4.439 1.00 . A A . 256 THR HG23 1 1
1 603 1 1 38 THR N N -16.013 -3.858 1.690 1.00 . A A . 256 THR N 1 1
1 604 1 1 38 THR O O -15.355 -3.679 5.052 1.00 . A A . 256 THR O 1 1
1 605 1 1 38 THR OG1 O -15.835 -6.652 1.579 1.00 . A A . 256 THR OG1 1 1
1 606 1 1 39 PHE C C -13.230 -1.110 4.337 1.00 . A A . 257 PHE C 1 1
1 607 1 1 39 PHE CA C -12.949 -2.593 4.412 1.00 . A A . 257 PHE CA 1 1
1 608 1 1 39 PHE CB C -11.505 -2.881 4.080 1.00 . A A . 257 PHE CB 1 1
1 609 1 1 39 PHE CD1 C -10.803 -5.005 5.220 1.00 . A A . 257 PHE CD1 1 1
1 610 1 1 39 PHE CD2 C -11.268 -5.068 2.890 1.00 . A A . 257 PHE CD2 1 1
1 611 1 1 39 PHE CE1 C -10.512 -6.352 5.198 1.00 . A A . 257 PHE CE1 1 1
1 612 1 1 39 PHE CE2 C -10.973 -6.408 2.868 1.00 . A A . 257 PHE CE2 1 1
1 613 1 1 39 PHE CG C -11.184 -4.347 4.066 1.00 . A A . 257 PHE CG 1 1
1 614 1 1 39 PHE CZ C -10.597 -7.052 4.021 1.00 . A A . 257 PHE CZ 1 1
1 615 1 1 39 PHE H H -13.532 -3.400 2.556 1.00 . A A . 257 PHE H 1 1
1 616 1 1 39 PHE HA H -13.155 -2.945 5.410 1.00 . A A . 257 PHE HA 1 1
1 617 1 1 39 PHE HB2 H -11.310 -2.483 3.096 1.00 . A A . 257 PHE HB2 1 1
1 618 1 1 39 PHE HB3 H -10.865 -2.390 4.797 1.00 . A A . 257 PHE HB3 1 1
1 619 1 1 39 PHE HD1 H -10.739 -4.459 6.149 1.00 . A A . 257 PHE HD1 1 1
1 620 1 1 39 PHE HD2 H -11.576 -4.562 1.982 1.00 . A A . 257 PHE HD2 1 1
1 621 1 1 39 PHE HE1 H -10.218 -6.869 6.101 1.00 . A A . 257 PHE HE1 1 1
1 622 1 1 39 PHE HE2 H -11.044 -6.958 1.945 1.00 . A A . 257 PHE HE2 1 1
1 623 1 1 39 PHE HZ H -10.357 -8.106 3.999 1.00 . A A . 257 PHE HZ 1 1
1 624 1 1 39 PHE N N -13.804 -3.309 3.499 1.00 . A A . 257 PHE N 1 1
1 625 1 1 39 PHE O O -13.540 -0.475 5.334 1.00 . A A . 257 PHE O 1 1
1 626 1 1 40 GLY C C -12.245 1.772 3.142 1.00 . A A . 258 GLY C 1 1
1 627 1 1 40 GLY CA C -13.411 0.829 2.939 1.00 . A A . 258 GLY CA 1 1
1 628 1 1 40 GLY H H -12.846 -1.125 2.388 1.00 . A A . 258 GLY H 1 1
1 629 1 1 40 GLY HA2 H -13.738 0.940 1.913 1.00 . A A . 258 GLY HA2 1 1
1 630 1 1 40 GLY HA3 H -14.219 1.116 3.598 1.00 . A A . 258 GLY HA3 1 1
1 631 1 1 40 GLY N N -13.106 -0.565 3.148 1.00 . A A . 258 GLY N 1 1
1 632 1 1 40 GLY O O -12.376 2.959 2.884 1.00 . A A . 258 GLY O 1 1
1 633 1 1 41 SER C C -8.688 1.317 3.478 1.00 . A A . 259 SER C 1 1
1 634 1 1 41 SER CA C -9.941 2.088 3.797 1.00 . A A . 259 SER CA 1 1
1 635 1 1 41 SER CB C -9.938 2.520 5.265 1.00 . A A . 259 SER CB 1 1
1 636 1 1 41 SER H H -11.005 0.287 3.615 1.00 . A A . 259 SER H 1 1
1 637 1 1 41 SER HA H -9.994 2.965 3.169 1.00 . A A . 259 SER HA 1 1
1 638 1 1 41 SER HB2 H -10.793 3.151 5.451 1.00 . A A . 259 SER HB2 1 1
1 639 1 1 41 SER HB3 H -10.006 1.648 5.898 1.00 . A A . 259 SER HB3 1 1
1 640 1 1 41 SER HG H -8.820 4.137 5.239 1.00 . A A . 259 SER HG 1 1
1 641 1 1 41 SER N N -11.101 1.258 3.527 1.00 . A A . 259 SER N 1 1
1 642 1 1 41 SER O O -8.674 0.090 3.615 1.00 . A A . 259 SER O 1 1
1 643 1 1 41 SER OG O -8.767 3.243 5.611 1.00 . A A . 259 SER OG 1 1
1 644 1 1 42 LEU C C -5.769 0.765 3.956 1.00 . A A . 260 LEU C 1 1
1 645 1 1 42 LEU CA C -6.389 1.387 2.716 1.00 . A A . 260 LEU CA 1 1
1 646 1 1 42 LEU CB C -5.432 2.392 2.016 1.00 . A A . 260 LEU CB 1 1
1 647 1 1 42 LEU CD1 C -3.112 1.355 2.153 1.00 . A A . 260 LEU CD1 1 1
1 648 1 1 42 LEU CD2 C -4.647 0.658 0.342 1.00 . A A . 260 LEU CD2 1 1
1 649 1 1 42 LEU CG C -4.217 1.817 1.231 1.00 . A A . 260 LEU CG 1 1
1 650 1 1 42 LEU H H -7.687 3.006 3.055 1.00 . A A . 260 LEU H 1 1
1 651 1 1 42 LEU HA H -6.639 0.595 2.025 1.00 . A A . 260 LEU HA 1 1
1 652 1 1 42 LEU HB2 H -6.002 3.010 1.339 1.00 . A A . 260 LEU HB2 1 1
1 653 1 1 42 LEU HB3 H -5.024 3.029 2.790 1.00 . A A . 260 LEU HB3 1 1
1 654 1 1 42 LEU HD11 H -2.280 0.994 1.567 1.00 . A A . 260 LEU HD11 1 1
1 655 1 1 42 LEU HD12 H -3.505 0.556 2.764 1.00 . A A . 260 LEU HD12 1 1
1 656 1 1 42 LEU HD13 H -2.801 2.172 2.787 1.00 . A A . 260 LEU HD13 1 1
1 657 1 1 42 LEU HD21 H -5.484 0.946 -0.275 1.00 . A A . 260 LEU HD21 1 1
1 658 1 1 42 LEU HD22 H -4.923 -0.187 0.953 1.00 . A A . 260 LEU HD22 1 1
1 659 1 1 42 LEU HD23 H -3.819 0.380 -0.295 1.00 . A A . 260 LEU HD23 1 1
1 660 1 1 42 LEU HG H -3.818 2.591 0.594 1.00 . A A . 260 LEU HG 1 1
1 661 1 1 42 LEU N N -7.633 2.026 3.081 1.00 . A A . 260 LEU N 1 1
1 662 1 1 42 LEU O O -5.237 -0.329 3.886 1.00 . A A . 260 LEU O 1 1
1 663 1 1 43 GLU C C -5.856 -0.453 6.665 1.00 . A A . 261 GLU C 1 1
1 664 1 1 43 GLU CA C -5.405 0.989 6.398 1.00 . A A . 261 GLU CA 1 1
1 665 1 1 43 GLU CB C -5.946 1.906 7.503 1.00 . A A . 261 GLU CB 1 1
1 666 1 1 43 GLU CD C -6.265 2.306 9.978 1.00 . A A . 261 GLU CD 1 1
1 667 1 1 43 GLU CG C -5.474 1.566 8.909 1.00 . A A . 261 GLU CG 1 1
1 668 1 1 43 GLU H H -6.306 2.355 5.048 1.00 . A A . 261 GLU H 1 1
1 669 1 1 43 GLU HA H -4.326 1.014 6.411 1.00 . A A . 261 GLU HA 1 1
1 670 1 1 43 GLU HB2 H -5.639 2.917 7.280 1.00 . A A . 261 GLU HB2 1 1
1 671 1 1 43 GLU HB3 H -7.026 1.863 7.486 1.00 . A A . 261 GLU HB3 1 1
1 672 1 1 43 GLU HG2 H -5.535 0.499 9.061 1.00 . A A . 261 GLU HG2 1 1
1 673 1 1 43 GLU HG3 H -4.438 1.859 8.992 1.00 . A A . 261 GLU HG3 1 1
1 674 1 1 43 GLU N N -5.896 1.459 5.089 1.00 . A A . 261 GLU N 1 1
1 675 1 1 43 GLU O O -5.049 -1.322 6.943 1.00 . A A . 261 GLU O 1 1
1 676 1 1 43 GLU OE1 O -7.384 1.868 10.318 1.00 . A A . 261 GLU OE1 1 1
1 677 1 1 43 GLU OE2 O -5.773 3.318 10.511 1.00 . A A . 261 GLU OE2 1 1
1 678 1 1 44 GLN C C -7.324 -2.978 5.666 1.00 . A A . 262 GLN C 1 1
1 679 1 1 44 GLN CA C -7.698 -2.024 6.758 1.00 . A A . 262 GLN CA 1 1
1 680 1 1 44 GLN CB C -9.226 -2.036 6.986 1.00 . A A . 262 GLN CB 1 1
1 681 1 1 44 GLN CD C -9.830 0.282 7.904 1.00 . A A . 262 GLN CD 1 1
1 682 1 1 44 GLN CG C -9.942 -0.723 6.741 1.00 . A A . 262 GLN CG 1 1
1 683 1 1 44 GLN H H -7.719 0.038 6.240 1.00 . A A . 262 GLN H 1 1
1 684 1 1 44 GLN HA H -7.216 -2.380 7.657 1.00 . A A . 262 GLN HA 1 1
1 685 1 1 44 GLN HB2 H -9.676 -2.791 6.357 1.00 . A A . 262 GLN HB2 1 1
1 686 1 1 44 GLN HB3 H -9.389 -2.318 8.013 1.00 . A A . 262 GLN HB3 1 1
1 687 1 1 44 GLN HE21 H -8.108 -0.491 8.508 1.00 . A A . 262 GLN HE21 1 1
1 688 1 1 44 GLN HE22 H -8.651 0.863 9.400 1.00 . A A . 262 GLN HE22 1 1
1 689 1 1 44 GLN HG2 H -9.482 -0.300 5.859 1.00 . A A . 262 GLN HG2 1 1
1 690 1 1 44 GLN HG3 H -10.983 -0.924 6.539 1.00 . A A . 262 GLN HG3 1 1
1 691 1 1 44 GLN N N -7.139 -0.699 6.521 1.00 . A A . 262 GLN N 1 1
1 692 1 1 44 GLN NE2 N -8.779 0.203 8.679 1.00 . A A . 262 GLN NE2 1 1
1 693 1 1 44 GLN O O -7.264 -4.165 5.893 1.00 . A A . 262 GLN O 1 1
1 694 1 1 44 GLN OE1 O -10.711 1.103 8.101 1.00 . A A . 262 GLN OE1 1 1
1 695 1 1 45 LEU C C -5.393 -3.954 3.579 1.00 . A A . 263 LEU C 1 1
1 696 1 1 45 LEU CA C -6.731 -3.285 3.354 1.00 . A A . 263 LEU CA 1 1
1 697 1 1 45 LEU CB C -6.709 -2.478 2.066 1.00 . A A . 263 LEU CB 1 1
1 698 1 1 45 LEU CD1 C -7.911 -4.204 0.725 1.00 . A A . 263 LEU CD1 1 1
1 699 1 1 45 LEU CD2 C -9.165 -2.247 1.604 1.00 . A A . 263 LEU CD2 1 1
1 700 1 1 45 LEU CG C -7.841 -2.735 1.082 1.00 . A A . 263 LEU CG 1 1
1 701 1 1 45 LEU H H -7.070 -1.477 4.358 1.00 . A A . 263 LEU H 1 1
1 702 1 1 45 LEU HA H -7.501 -4.036 3.286 1.00 . A A . 263 LEU HA 1 1
1 703 1 1 45 LEU HB2 H -6.759 -1.441 2.367 1.00 . A A . 263 LEU HB2 1 1
1 704 1 1 45 LEU HB3 H -5.766 -2.650 1.569 1.00 . A A . 263 LEU HB3 1 1
1 705 1 1 45 LEU HD11 H -8.147 -4.804 1.590 1.00 . A A . 263 LEU HD11 1 1
1 706 1 1 45 LEU HD12 H -6.946 -4.495 0.335 1.00 . A A . 263 LEU HD12 1 1
1 707 1 1 45 LEU HD13 H -8.657 -4.345 -0.042 1.00 . A A . 263 LEU HD13 1 1
1 708 1 1 45 LEU HD21 H -9.939 -2.463 0.882 1.00 . A A . 263 LEU HD21 1 1
1 709 1 1 45 LEU HD22 H -9.113 -1.181 1.769 1.00 . A A . 263 LEU HD22 1 1
1 710 1 1 45 LEU HD23 H -9.379 -2.755 2.531 1.00 . A A . 263 LEU HD23 1 1
1 711 1 1 45 LEU HG H -7.612 -2.186 0.181 1.00 . A A . 263 LEU HG 1 1
1 712 1 1 45 LEU N N -7.077 -2.453 4.482 1.00 . A A . 263 LEU N 1 1
1 713 1 1 45 LEU O O -5.256 -5.146 3.398 1.00 . A A . 263 LEU O 1 1
1 714 1 1 46 ILE C C -3.145 -4.489 5.616 1.00 . A A . 264 ILE C 1 1
1 715 1 1 46 ILE CA C -3.112 -3.685 4.313 1.00 . A A . 264 ILE CA 1 1
1 716 1 1 46 ILE CB C -2.010 -2.522 4.306 1.00 . A A . 264 ILE CB 1 1
1 717 1 1 46 ILE CD1 C -0.715 -2.773 6.517 1.00 . A A . 264 ILE CD1 1 1
1 718 1 1 46 ILE CG1 C -0.682 -2.918 4.986 1.00 . A A . 264 ILE CG1 1 1
1 719 1 1 46 ILE CG2 C -2.540 -1.247 4.930 1.00 . A A . 264 ILE CG2 1 1
1 720 1 1 46 ILE H H -4.614 -2.214 4.118 1.00 . A A . 264 ILE H 1 1
1 721 1 1 46 ILE HA H -2.880 -4.380 3.518 1.00 . A A . 264 ILE HA 1 1
1 722 1 1 46 ILE HB H -1.816 -2.290 3.270 1.00 . A A . 264 ILE HB 1 1
1 723 1 1 46 ILE HD11 H -0.819 -1.727 6.764 1.00 . A A . 264 ILE HD11 1 1
1 724 1 1 46 ILE HD12 H 0.141 -3.215 6.999 1.00 . A A . 264 ILE HD12 1 1
1 725 1 1 46 ILE HD13 H -1.621 -3.271 6.839 1.00 . A A . 264 ILE HD13 1 1
1 726 1 1 46 ILE HG12 H -0.481 -3.952 4.753 1.00 . A A . 264 ILE HG12 1 1
1 727 1 1 46 ILE HG13 H 0.112 -2.299 4.590 1.00 . A A . 264 ILE HG13 1 1
1 728 1 1 46 ILE HG21 H -2.871 -1.482 5.932 1.00 . A A . 264 ILE HG21 1 1
1 729 1 1 46 ILE HG22 H -3.374 -0.875 4.354 1.00 . A A . 264 ILE HG22 1 1
1 730 1 1 46 ILE HG23 H -1.752 -0.508 4.978 1.00 . A A . 264 ILE HG23 1 1
1 731 1 1 46 ILE N N -4.429 -3.172 4.004 1.00 . A A . 264 ILE N 1 1
1 732 1 1 46 ILE O O -2.453 -5.488 5.764 1.00 . A A . 264 ILE O 1 1
1 733 1 1 47 ALA C C -4.844 -6.042 7.725 1.00 . A A . 265 ALA C 1 1
1 734 1 1 47 ALA CA C -4.078 -4.724 7.839 1.00 . A A . 265 ALA CA 1 1
1 735 1 1 47 ALA CB C -4.739 -3.819 8.863 1.00 . A A . 265 ALA CB 1 1
1 736 1 1 47 ALA H H -4.490 -3.232 6.395 1.00 . A A . 265 ALA H 1 1
1 737 1 1 47 ALA HA H -3.075 -4.937 8.178 1.00 . A A . 265 ALA HA 1 1
1 738 1 1 47 ALA HB1 H -4.193 -2.889 8.928 1.00 . A A . 265 ALA HB1 1 1
1 739 1 1 47 ALA HB2 H -4.751 -4.304 9.828 1.00 . A A . 265 ALA HB2 1 1
1 740 1 1 47 ALA HB3 H -5.751 -3.616 8.546 1.00 . A A . 265 ALA HB3 1 1
1 741 1 1 47 ALA N N -3.967 -4.049 6.557 1.00 . A A . 265 ALA N 1 1
1 742 1 1 47 ALA O O -4.835 -6.850 8.659 1.00 . A A . 265 ALA O 1 1
1 743 1 1 48 ALA C C -5.410 -8.670 6.205 1.00 . A A . 266 ALA C 1 1
1 744 1 1 48 ALA CA C -6.284 -7.450 6.382 1.00 . A A . 266 ALA CA 1 1
1 745 1 1 48 ALA CB C -7.205 -7.279 5.196 1.00 . A A . 266 ALA CB 1 1
1 746 1 1 48 ALA H H -5.432 -5.591 5.885 1.00 . A A . 266 ALA H 1 1
1 747 1 1 48 ALA HA H -6.894 -7.600 7.260 1.00 . A A . 266 ALA HA 1 1
1 748 1 1 48 ALA HB1 H -7.817 -6.401 5.336 1.00 . A A . 266 ALA HB1 1 1
1 749 1 1 48 ALA HB2 H -7.862 -8.132 5.107 1.00 . A A . 266 ALA HB2 1 1
1 750 1 1 48 ALA HB3 H -6.626 -7.171 4.293 1.00 . A A . 266 ALA HB3 1 1
1 751 1 1 48 ALA N N -5.494 -6.256 6.603 1.00 . A A . 266 ALA N 1 1
1 752 1 1 48 ALA O O -4.345 -8.615 5.615 1.00 . A A . 266 ALA O 1 1
1 753 1 1 49 SER C C -5.715 -11.841 5.557 1.00 . A A . 267 SER C 1 1
1 754 1 1 49 SER CA C -5.160 -10.987 6.703 1.00 . A A . 267 SER CA 1 1
1 755 1 1 49 SER CB C -5.379 -11.678 8.041 1.00 . A A . 267 SER CB 1 1
1 756 1 1 49 SER H H -6.712 -9.736 7.225 1.00 . A A . 267 SER H 1 1
1 757 1 1 49 SER HA H -4.104 -10.811 6.570 1.00 . A A . 267 SER HA 1 1
1 758 1 1 49 SER HB2 H -4.977 -12.676 7.995 1.00 . A A . 267 SER HB2 1 1
1 759 1 1 49 SER HB3 H -4.893 -11.119 8.827 1.00 . A A . 267 SER HB3 1 1
1 760 1 1 49 SER HG H -6.891 -11.650 9.284 1.00 . A A . 267 SER HG 1 1
1 761 1 1 49 SER N N -5.855 -9.749 6.755 1.00 . A A . 267 SER N 1 1
1 762 1 1 49 SER O O -6.665 -11.437 4.882 1.00 . A A . 267 SER O 1 1
1 763 1 1 49 SER OG O -6.771 -11.767 8.332 1.00 . A A . 267 SER OG 1 1
1 764 1 1 50 ARG C C -7.070 -14.337 4.637 1.00 . A A . 268 ARG C 1 1
1 765 1 1 50 ARG CA C -5.637 -13.970 4.347 1.00 . A A . 268 ARG CA 1 1
1 766 1 1 50 ARG CB C -4.798 -15.241 4.348 1.00 . A A . 268 ARG CB 1 1
1 767 1 1 50 ARG CD C -2.511 -16.275 4.231 1.00 . A A . 268 ARG CD 1 1
1 768 1 1 50 ARG CG C -3.355 -15.036 3.988 1.00 . A A . 268 ARG CG 1 1
1 769 1 1 50 ARG CZ C -1.379 -17.105 6.285 1.00 . A A . 268 ARG CZ 1 1
1 770 1 1 50 ARG H H -4.418 -13.291 5.959 1.00 . A A . 268 ARG H 1 1
1 771 1 1 50 ARG HA H -5.585 -13.501 3.375 1.00 . A A . 268 ARG HA 1 1
1 772 1 1 50 ARG HB2 H -4.842 -15.683 5.331 1.00 . A A . 268 ARG HB2 1 1
1 773 1 1 50 ARG HB3 H -5.232 -15.929 3.636 1.00 . A A . 268 ARG HB3 1 1
1 774 1 1 50 ARG HD2 H -2.926 -17.100 3.671 1.00 . A A . 268 ARG HD2 1 1
1 775 1 1 50 ARG HD3 H -1.510 -16.068 3.885 1.00 . A A . 268 ARG HD3 1 1
1 776 1 1 50 ARG HE H -3.291 -16.475 6.155 1.00 . A A . 268 ARG HE 1 1
1 777 1 1 50 ARG HG2 H -3.289 -14.764 2.944 1.00 . A A . 268 ARG HG2 1 1
1 778 1 1 50 ARG HG3 H -2.967 -14.223 4.585 1.00 . A A . 268 ARG HG3 1 1
1 779 1 1 50 ARG HH11 H -0.178 -17.270 4.612 1.00 . A A . 268 ARG HH11 1 1
1 780 1 1 50 ARG HH12 H 0.567 -17.721 6.066 1.00 . A A . 268 ARG HH12 1 1
1 781 1 1 50 ARG HH21 H -2.246 -17.151 8.144 1.00 . A A . 268 ARG HH21 1 1
1 782 1 1 50 ARG HH22 H -0.608 -17.655 8.081 1.00 . A A . 268 ARG HH22 1 1
1 783 1 1 50 ARG N N -5.161 -13.035 5.374 1.00 . A A . 268 ARG N 1 1
1 784 1 1 50 ARG NE N -2.459 -16.630 5.649 1.00 . A A . 268 ARG NE 1 1
1 785 1 1 50 ARG NH1 N -0.263 -17.387 5.607 1.00 . A A . 268 ARG NH1 1 1
1 786 1 1 50 ARG NH2 N -1.424 -17.323 7.596 1.00 . A A . 268 ARG NH2 1 1
1 787 1 1 50 ARG O O -7.875 -14.506 3.732 1.00 . A A . 268 ARG O 1 1
1 788 1 1 51 GLU C C -9.612 -13.569 6.205 1.00 . A A . 269 GLU C 1 1
1 789 1 1 51 GLU CA C -8.678 -14.762 6.362 1.00 . A A . 269 GLU CA 1 1
1 790 1 1 51 GLU CB C -8.616 -15.252 7.800 1.00 . A A . 269 GLU CB 1 1
1 791 1 1 51 GLU CD C -9.839 -16.123 9.788 1.00 . A A . 269 GLU CD 1 1
1 792 1 1 51 GLU CG C -9.959 -15.535 8.415 1.00 . A A . 269 GLU CG 1 1
1 793 1 1 51 GLU H H -6.668 -14.292 6.576 1.00 . A A . 269 GLU H 1 1
1 794 1 1 51 GLU HA H -9.050 -15.561 5.741 1.00 . A A . 269 GLU HA 1 1
1 795 1 1 51 GLU HB2 H -8.035 -16.162 7.834 1.00 . A A . 269 GLU HB2 1 1
1 796 1 1 51 GLU HB3 H -8.120 -14.501 8.394 1.00 . A A . 269 GLU HB3 1 1
1 797 1 1 51 GLU HG2 H -10.468 -14.584 8.486 1.00 . A A . 269 GLU HG2 1 1
1 798 1 1 51 GLU HG3 H -10.520 -16.194 7.769 1.00 . A A . 269 GLU HG3 1 1
1 799 1 1 51 GLU N N -7.367 -14.442 5.908 1.00 . A A . 269 GLU N 1 1
1 800 1 1 51 GLU O O -10.742 -13.724 5.775 1.00 . A A . 269 GLU O 1 1
1 801 1 1 51 GLU OE1 O -9.707 -15.365 10.767 1.00 . A A . 269 GLU OE1 1 1
1 802 1 1 51 GLU OE2 O -9.878 -17.357 9.924 1.00 . A A . 269 GLU OE2 1 1
1 803 1 1 52 ASP C C -10.334 -10.883 4.993 1.00 . A A . 270 ASP C 1 1
1 804 1 1 52 ASP CA C -9.906 -11.134 6.435 1.00 . A A . 270 ASP CA 1 1
1 805 1 1 52 ASP CB C -9.078 -9.955 6.940 1.00 . A A . 270 ASP CB 1 1
1 806 1 1 52 ASP CG C -9.911 -8.832 7.548 1.00 . A A . 270 ASP CG 1 1
1 807 1 1 52 ASP H H -8.180 -12.322 6.822 1.00 . A A . 270 ASP H 1 1
1 808 1 1 52 ASP HA H -10.785 -11.243 7.049 1.00 . A A . 270 ASP HA 1 1
1 809 1 1 52 ASP HB2 H -8.350 -10.311 7.647 1.00 . A A . 270 ASP HB2 1 1
1 810 1 1 52 ASP HB3 H -8.507 -9.555 6.116 1.00 . A A . 270 ASP HB3 1 1
1 811 1 1 52 ASP N N -9.109 -12.379 6.512 1.00 . A A . 270 ASP N 1 1
1 812 1 1 52 ASP O O -11.438 -10.455 4.701 1.00 . A A . 270 ASP O 1 1
1 813 1 1 52 ASP OD1 O -11.135 -8.977 7.679 1.00 . A A . 270 ASP OD1 1 1
1 814 1 1 52 ASP OD2 O -9.323 -7.798 7.970 1.00 . A A . 270 ASP OD2 1 1
1 815 1 1 53 LEU C C -10.652 -12.190 2.226 1.00 . A A . 271 LEU C 1 1
1 816 1 1 53 LEU CA C -9.726 -11.051 2.697 1.00 . A A . 271 LEU CA 1 1
1 817 1 1 53 LEU CB C -8.414 -11.015 1.940 1.00 . A A . 271 LEU CB 1 1
1 818 1 1 53 LEU CD1 C -6.123 -10.029 1.747 1.00 . A A . 271 LEU CD1 1 1
1 819 1 1 53 LEU CD2 C -8.065 -8.540 2.037 1.00 . A A . 271 LEU CD2 1 1
1 820 1 1 53 LEU CG C -7.475 -9.886 2.367 1.00 . A A . 271 LEU CG 1 1
1 821 1 1 53 LEU H H -8.550 -11.441 4.386 1.00 . A A . 271 LEU H 1 1
1 822 1 1 53 LEU HA H -10.245 -10.116 2.541 1.00 . A A . 271 LEU HA 1 1
1 823 1 1 53 LEU HB2 H -7.910 -11.957 2.100 1.00 . A A . 271 LEU HB2 1 1
1 824 1 1 53 LEU HB3 H -8.619 -10.903 0.886 1.00 . A A . 271 LEU HB3 1 1
1 825 1 1 53 LEU HD11 H -5.531 -9.189 2.077 1.00 . A A . 271 LEU HD11 1 1
1 826 1 1 53 LEU HD12 H -6.220 -10.034 0.673 1.00 . A A . 271 LEU HD12 1 1
1 827 1 1 53 LEU HD13 H -5.681 -10.945 2.108 1.00 . A A . 271 LEU HD13 1 1
1 828 1 1 53 LEU HD21 H -7.350 -7.770 2.285 1.00 . A A . 271 LEU HD21 1 1
1 829 1 1 53 LEU HD22 H -8.933 -8.409 2.665 1.00 . A A . 271 LEU HD22 1 1
1 830 1 1 53 LEU HD23 H -8.334 -8.487 0.993 1.00 . A A . 271 LEU HD23 1 1
1 831 1 1 53 LEU HG H -7.347 -9.933 3.439 1.00 . A A . 271 LEU HG 1 1
1 832 1 1 53 LEU N N -9.448 -11.163 4.099 1.00 . A A . 271 LEU N 1 1
1 833 1 1 53 LEU O O -11.544 -11.990 1.429 1.00 . A A . 271 LEU O 1 1
1 834 1 1 54 ALA C C -12.719 -14.414 2.847 1.00 . A A . 272 ALA C 1 1
1 835 1 1 54 ALA CA C -11.275 -14.518 2.349 1.00 . A A . 272 ALA CA 1 1
1 836 1 1 54 ALA CB C -10.650 -15.823 2.812 1.00 . A A . 272 ALA CB 1 1
1 837 1 1 54 ALA H H -9.807 -13.480 3.480 1.00 . A A . 272 ALA H 1 1
1 838 1 1 54 ALA HA H -11.281 -14.507 1.267 1.00 . A A . 272 ALA HA 1 1
1 839 1 1 54 ALA HB1 H -10.667 -15.855 3.891 1.00 . A A . 272 ALA HB1 1 1
1 840 1 1 54 ALA HB2 H -9.629 -15.876 2.465 1.00 . A A . 272 ALA HB2 1 1
1 841 1 1 54 ALA HB3 H -11.215 -16.654 2.418 1.00 . A A . 272 ALA HB3 1 1
1 842 1 1 54 ALA N N -10.476 -13.373 2.772 1.00 . A A . 272 ALA N 1 1
1 843 1 1 54 ALA O O -13.647 -14.848 2.163 1.00 . A A . 272 ALA O 1 1
1 844 1 1 55 LEU C C -15.085 -12.637 3.881 1.00 . A A . 273 LEU C 1 1
1 845 1 1 55 LEU CA C -14.230 -13.659 4.625 1.00 . A A . 273 LEU CA 1 1
1 846 1 1 55 LEU CB C -14.127 -13.353 6.145 1.00 . A A . 273 LEU CB 1 1
1 847 1 1 55 LEU CD1 C -13.992 -10.811 6.264 1.00 . A A . 273 LEU CD1 1 1
1 848 1 1 55 LEU CD2 C -12.931 -12.197 8.038 1.00 . A A . 273 LEU CD2 1 1
1 849 1 1 55 LEU CG C -13.301 -12.123 6.578 1.00 . A A . 273 LEU CG 1 1
1 850 1 1 55 LEU H H -12.124 -13.528 4.547 1.00 . A A . 273 LEU H 1 1
1 851 1 1 55 LEU HA H -14.735 -14.605 4.511 1.00 . A A . 273 LEU HA 1 1
1 852 1 1 55 LEU HB2 H -15.130 -13.222 6.521 1.00 . A A . 273 LEU HB2 1 1
1 853 1 1 55 LEU HB3 H -13.703 -14.226 6.620 1.00 . A A . 273 LEU HB3 1 1
1 854 1 1 55 LEU HD11 H -14.207 -10.819 5.205 1.00 . A A . 273 LEU HD11 1 1
1 855 1 1 55 LEU HD12 H -13.300 -10.005 6.473 1.00 . A A . 273 LEU HD12 1 1
1 856 1 1 55 LEU HD13 H -14.904 -10.713 6.834 1.00 . A A . 273 LEU HD13 1 1
1 857 1 1 55 LEU HD21 H -13.828 -12.283 8.633 1.00 . A A . 273 LEU HD21 1 1
1 858 1 1 55 LEU HD22 H -12.411 -11.287 8.301 1.00 . A A . 273 LEU HD22 1 1
1 859 1 1 55 LEU HD23 H -12.288 -13.047 8.213 1.00 . A A . 273 LEU HD23 1 1
1 860 1 1 55 LEU HG H -12.384 -12.134 6.007 1.00 . A A . 273 LEU HG 1 1
1 861 1 1 55 LEU N N -12.906 -13.829 4.028 1.00 . A A . 273 LEU N 1 1
1 862 1 1 55 LEU O O -16.303 -12.531 4.131 1.00 . A A . 273 LEU O 1 1
1 863 1 1 56 CYS C C -16.244 -11.588 1.328 1.00 . A A . 274 CYS C 1 1
1 864 1 1 56 CYS CA C -15.118 -10.917 2.150 1.00 . A A . 274 CYS CA 1 1
1 865 1 1 56 CYS CB C -14.086 -10.220 1.260 1.00 . A A . 274 CYS CB 1 1
1 866 1 1 56 CYS H H -13.488 -12.024 2.861 1.00 . A A . 274 CYS H 1 1
1 867 1 1 56 CYS HA H -15.567 -10.190 2.811 1.00 . A A . 274 CYS HA 1 1
1 868 1 1 56 CYS HB2 H -13.539 -10.971 0.710 1.00 . A A . 274 CYS HB2 1 1
1 869 1 1 56 CYS HB3 H -14.576 -9.562 0.559 1.00 . A A . 274 CYS HB3 1 1
1 870 1 1 56 CYS HG H -12.497 -9.894 3.286 1.00 . A A . 274 CYS HG 1 1
1 871 1 1 56 CYS N N -14.453 -11.895 2.979 1.00 . A A . 274 CYS N 1 1
1 872 1 1 56 CYS O O -16.189 -12.793 1.068 1.00 . A A . 274 CYS O 1 1
1 873 1 1 56 CYS SG S -12.878 -9.247 2.189 1.00 . A A . 274 CYS SG 1 1
1 874 1 1 57 PRO C C -18.344 -11.966 -1.147 1.00 . A A . 275 PRO C 1 1
1 875 1 1 57 PRO CA C -18.520 -11.338 0.256 1.00 . A A . 275 PRO CA 1 1
1 876 1 1 57 PRO CB C -19.347 -10.075 0.113 1.00 . A A . 275 PRO CB 1 1
1 877 1 1 57 PRO CD C -17.338 -9.356 1.056 1.00 . A A . 275 PRO CD 1 1
1 878 1 1 57 PRO CG C -18.344 -8.998 0.033 1.00 . A A . 275 PRO CG 1 1
1 879 1 1 57 PRO HA H -19.054 -12.024 0.895 1.00 . A A . 275 PRO HA 1 1
1 880 1 1 57 PRO HB2 H -19.881 -10.181 -0.817 1.00 . A A . 275 PRO HB2 1 1
1 881 1 1 57 PRO HB3 H -20.012 -9.954 0.956 1.00 . A A . 275 PRO HB3 1 1
1 882 1 1 57 PRO HD2 H -16.393 -8.885 0.828 1.00 . A A . 275 PRO HD2 1 1
1 883 1 1 57 PRO HD3 H -17.656 -9.081 2.050 1.00 . A A . 275 PRO HD3 1 1
1 884 1 1 57 PRO HG2 H -17.886 -9.028 -0.946 1.00 . A A . 275 PRO HG2 1 1
1 885 1 1 57 PRO HG3 H -18.779 -8.032 0.239 1.00 . A A . 275 PRO HG3 1 1
1 886 1 1 57 PRO N N -17.270 -10.820 0.917 1.00 . A A . 275 PRO N 1 1
1 887 1 1 57 PRO O O -19.255 -11.921 -1.971 1.00 . A A . 275 PRO O 1 1
1 888 1 1 58 GLY C C -15.641 -12.977 -3.184 1.00 . A A . 276 GLY C 1 1
1 889 1 1 58 GLY CA C -17.022 -13.191 -2.660 1.00 . A A . 276 GLY CA 1 1
1 890 1 1 58 GLY H H -16.575 -12.545 -0.673 1.00 . A A . 276 GLY H 1 1
1 891 1 1 58 GLY HA2 H -17.189 -14.252 -2.545 1.00 . A A . 276 GLY HA2 1 1
1 892 1 1 58 GLY HA3 H -17.732 -12.797 -3.370 1.00 . A A . 276 GLY HA3 1 1
1 893 1 1 58 GLY N N -17.236 -12.553 -1.396 1.00 . A A . 276 GLY N 1 1
1 894 1 1 58 GLY O O -15.463 -12.374 -4.232 1.00 . A A . 276 GLY O 1 1
1 895 1 1 59 LEU C C -12.677 -14.717 -3.133 1.00 . A A . 277 LEU C 1 1
1 896 1 1 59 LEU CA C -13.300 -13.341 -2.902 1.00 . A A . 277 LEU CA 1 1
1 897 1 1 59 LEU CB C -12.454 -12.474 -1.931 1.00 . A A . 277 LEU CB 1 1
1 898 1 1 59 LEU CD1 C -10.635 -12.166 -3.618 1.00 . A A . 277 LEU CD1 1 1
1 899 1 1 59 LEU CD2 C -10.253 -11.436 -1.304 1.00 . A A . 277 LEU CD2 1 1
1 900 1 1 59 LEU CG C -10.932 -12.457 -2.180 1.00 . A A . 277 LEU CG 1 1
1 901 1 1 59 LEU H H -14.883 -13.895 -1.624 1.00 . A A . 277 LEU H 1 1
1 902 1 1 59 LEU HA H -13.325 -12.848 -3.862 1.00 . A A . 277 LEU HA 1 1
1 903 1 1 59 LEU HB2 H -12.814 -11.457 -1.991 1.00 . A A . 277 LEU HB2 1 1
1 904 1 1 59 LEU HB3 H -12.626 -12.833 -0.927 1.00 . A A . 277 LEU HB3 1 1
1 905 1 1 59 LEU HD11 H -9.567 -12.112 -3.757 1.00 . A A . 277 LEU HD11 1 1
1 906 1 1 59 LEU HD12 H -11.100 -11.242 -3.934 1.00 . A A . 277 LEU HD12 1 1
1 907 1 1 59 LEU HD13 H -11.030 -12.994 -4.185 1.00 . A A . 277 LEU HD13 1 1
1 908 1 1 59 LEU HD21 H -10.411 -11.682 -0.264 1.00 . A A . 277 LEU HD21 1 1
1 909 1 1 59 LEU HD22 H -10.699 -10.476 -1.511 1.00 . A A . 277 LEU HD22 1 1
1 910 1 1 59 LEU HD23 H -9.194 -11.408 -1.515 1.00 . A A . 277 LEU HD23 1 1
1 911 1 1 59 LEU HG H -10.522 -13.429 -1.947 1.00 . A A . 277 LEU HG 1 1
1 912 1 1 59 LEU N N -14.670 -13.446 -2.468 1.00 . A A . 277 LEU N 1 1
1 913 1 1 59 LEU O O -12.563 -15.181 -4.277 1.00 . A A . 277 LEU O 1 1
1 914 1 1 60 GLY C C -10.231 -16.550 -1.620 1.00 . A A . 278 GLY C 1 1
1 915 1 1 60 GLY CA C -11.639 -16.621 -2.167 1.00 . A A . 278 GLY CA 1 1
1 916 1 1 60 GLY H H -12.371 -14.891 -1.213 1.00 . A A . 278 GLY H 1 1
1 917 1 1 60 GLY HA2 H -12.220 -17.333 -1.600 1.00 . A A . 278 GLY HA2 1 1
1 918 1 1 60 GLY HA3 H -11.600 -16.930 -3.201 1.00 . A A . 278 GLY HA3 1 1
1 919 1 1 60 GLY N N -12.269 -15.340 -2.076 1.00 . A A . 278 GLY N 1 1
1 920 1 1 60 GLY O O -9.503 -15.578 -1.904 1.00 . A A . 278 GLY O 1 1
1 921 1 1 61 PRO C C -7.304 -17.389 -1.144 1.00 . A A . 279 PRO C 1 1
1 922 1 1 61 PRO CA C -8.493 -17.570 -0.186 1.00 . A A . 279 PRO CA 1 1
1 923 1 1 61 PRO CB C -8.423 -18.940 0.511 1.00 . A A . 279 PRO CB 1 1
1 924 1 1 61 PRO CD C -10.594 -18.755 -0.495 1.00 . A A . 279 PRO CD 1 1
1 925 1 1 61 PRO CG C -9.557 -19.736 -0.030 1.00 . A A . 279 PRO CG 1 1
1 926 1 1 61 PRO HA H -8.439 -16.794 0.563 1.00 . A A . 279 PRO HA 1 1
1 927 1 1 61 PRO HB2 H -7.474 -19.405 0.286 1.00 . A A . 279 PRO HB2 1 1
1 928 1 1 61 PRO HB3 H -8.511 -18.805 1.579 1.00 . A A . 279 PRO HB3 1 1
1 929 1 1 61 PRO HD2 H -11.108 -19.135 -1.365 1.00 . A A . 279 PRO HD2 1 1
1 930 1 1 61 PRO HD3 H -11.295 -18.540 0.297 1.00 . A A . 279 PRO HD3 1 1
1 931 1 1 61 PRO HG2 H -9.215 -20.344 -0.853 1.00 . A A . 279 PRO HG2 1 1
1 932 1 1 61 PRO HG3 H -9.962 -20.368 0.747 1.00 . A A . 279 PRO HG3 1 1
1 933 1 1 61 PRO N N -9.806 -17.554 -0.836 1.00 . A A . 279 PRO N 1 1
1 934 1 1 61 PRO O O -6.302 -16.814 -0.762 1.00 . A A . 279 PRO O 1 1
1 935 1 1 62 GLN C C -5.838 -16.313 -3.593 1.00 . A A . 280 GLN C 1 1
1 936 1 1 62 GLN CA C -6.373 -17.776 -3.381 1.00 . A A . 280 GLN CA 1 1
1 937 1 1 62 GLN CB C -6.937 -18.363 -4.695 1.00 . A A . 280 GLN CB 1 1
1 938 1 1 62 GLN CD C -8.876 -18.334 -6.343 1.00 . A A . 280 GLN CD 1 1
1 939 1 1 62 GLN CG C -8.227 -17.681 -5.162 1.00 . A A . 280 GLN CG 1 1
1 940 1 1 62 GLN H H -8.296 -18.277 -2.605 1.00 . A A . 280 GLN H 1 1
1 941 1 1 62 GLN HA H -5.558 -18.401 -3.050 1.00 . A A . 280 GLN HA 1 1
1 942 1 1 62 GLN HB2 H -6.193 -18.281 -5.470 1.00 . A A . 280 GLN HB2 1 1
1 943 1 1 62 GLN HB3 H -7.154 -19.409 -4.540 1.00 . A A . 280 GLN HB3 1 1
1 944 1 1 62 GLN HE21 H -7.830 -17.193 -7.537 1.00 . A A . 280 GLN HE21 1 1
1 945 1 1 62 GLN HE22 H -8.904 -18.251 -8.343 1.00 . A A . 280 GLN HE22 1 1
1 946 1 1 62 GLN HG2 H -8.938 -17.670 -4.351 1.00 . A A . 280 GLN HG2 1 1
1 947 1 1 62 GLN HG3 H -7.987 -16.661 -5.426 1.00 . A A . 280 GLN HG3 1 1
1 948 1 1 62 GLN N N -7.444 -17.847 -2.370 1.00 . A A . 280 GLN N 1 1
1 949 1 1 62 GLN NE2 N -8.511 -17.900 -7.516 1.00 . A A . 280 GLN NE2 1 1
1 950 1 1 62 GLN O O -4.640 -16.031 -3.405 1.00 . A A . 280 GLN O 1 1
1 951 1 1 62 GLN OE1 O -9.716 -19.225 -6.188 1.00 . A A . 280 GLN OE1 1 1
1 952 1 1 63 LYS C C -5.990 -13.350 -2.783 1.00 . A A . 281 LYS C 1 1
1 953 1 1 63 LYS CA C -6.411 -14.006 -4.083 1.00 . A A . 281 LYS CA 1 1
1 954 1 1 63 LYS CB C -7.595 -13.315 -4.739 1.00 . A A . 281 LYS CB 1 1
1 955 1 1 63 LYS CD C -9.118 -13.392 -6.775 1.00 . A A . 281 LYS CD 1 1
1 956 1 1 63 LYS CE C -10.060 -14.485 -6.322 1.00 . A A . 281 LYS CE 1 1
1 957 1 1 63 LYS CG C -7.722 -13.616 -6.232 1.00 . A A . 281 LYS CG 1 1
1 958 1 1 63 LYS H H -7.684 -15.656 -3.912 1.00 . A A . 281 LYS H 1 1
1 959 1 1 63 LYS HA H -5.571 -13.978 -4.761 1.00 . A A . 281 LYS HA 1 1
1 960 1 1 63 LYS HB2 H -8.487 -13.675 -4.250 1.00 . A A . 281 LYS HB2 1 1
1 961 1 1 63 LYS HB3 H -7.506 -12.247 -4.603 1.00 . A A . 281 LYS HB3 1 1
1 962 1 1 63 LYS HD2 H -9.488 -12.444 -6.417 1.00 . A A . 281 LYS HD2 1 1
1 963 1 1 63 LYS HD3 H -9.074 -13.401 -7.854 1.00 . A A . 281 LYS HD3 1 1
1 964 1 1 63 LYS HE2 H -9.688 -15.403 -6.753 1.00 . A A . 281 LYS HE2 1 1
1 965 1 1 63 LYS HE3 H -10.046 -14.560 -5.246 1.00 . A A . 281 LYS HE3 1 1
1 966 1 1 63 LYS HG2 H -7.077 -12.934 -6.771 1.00 . A A . 281 LYS HG2 1 1
1 967 1 1 63 LYS HG3 H -7.425 -14.636 -6.421 1.00 . A A . 281 LYS HG3 1 1
1 968 1 1 63 LYS HZ1 H -11.817 -13.355 -6.474 1.00 . A A . 281 LYS HZ1 1 1
1 969 1 1 63 LYS HZ2 H -12.068 -15.020 -6.453 1.00 . A A . 281 LYS HZ2 1 1
1 970 1 1 63 LYS HZ3 H -11.487 -14.289 -7.833 1.00 . A A . 281 LYS HZ3 1 1
1 971 1 1 63 LYS N N -6.743 -15.393 -3.863 1.00 . A A . 281 LYS N 1 1
1 972 1 1 63 LYS NZ N -11.437 -14.267 -6.795 1.00 . A A . 281 LYS NZ 1 1
1 973 1 1 63 LYS O O -5.065 -12.527 -2.758 1.00 . A A . 281 LYS O 1 1
1 974 1 1 64 ALA C C -4.872 -13.603 -0.005 1.00 . A A . 282 ALA C 1 1
1 975 1 1 64 ALA CA C -6.337 -13.321 -0.361 1.00 . A A . 282 ALA CA 1 1
1 976 1 1 64 ALA CB C -7.248 -14.026 0.621 1.00 . A A . 282 ALA CB 1 1
1 977 1 1 64 ALA H H -7.380 -14.403 -1.841 1.00 . A A . 282 ALA H 1 1
1 978 1 1 64 ALA HA H -6.524 -12.259 -0.302 1.00 . A A . 282 ALA HA 1 1
1 979 1 1 64 ALA HB1 H -7.094 -15.092 0.533 1.00 . A A . 282 ALA HB1 1 1
1 980 1 1 64 ALA HB2 H -8.279 -13.787 0.411 1.00 . A A . 282 ALA HB2 1 1
1 981 1 1 64 ALA HB3 H -7.000 -13.722 1.627 1.00 . A A . 282 ALA HB3 1 1
1 982 1 1 64 ALA N N -6.640 -13.773 -1.708 1.00 . A A . 282 ALA N 1 1
1 983 1 1 64 ALA O O -4.197 -12.773 0.591 1.00 . A A . 282 ALA O 1 1
1 984 1 1 65 ARG C C -2.037 -14.295 -0.883 1.00 . A A . 283 ARG C 1 1
1 985 1 1 65 ARG CA C -3.007 -15.174 -0.144 1.00 . A A . 283 ARG CA 1 1
1 986 1 1 65 ARG CB C -2.753 -16.636 -0.506 1.00 . A A . 283 ARG CB 1 1
1 987 1 1 65 ARG CD C -4.278 -17.624 1.241 1.00 . A A . 283 ARG CD 1 1
1 988 1 1 65 ARG CG C -2.897 -17.618 0.641 1.00 . A A . 283 ARG CG 1 1
1 989 1 1 65 ARG CZ C -5.450 -18.726 3.126 1.00 . A A . 283 ARG CZ 1 1
1 990 1 1 65 ARG H H -4.993 -15.395 -0.865 1.00 . A A . 283 ARG H 1 1
1 991 1 1 65 ARG HA H -2.822 -15.051 0.912 1.00 . A A . 283 ARG HA 1 1
1 992 1 1 65 ARG HB2 H -3.447 -16.925 -1.281 1.00 . A A . 283 ARG HB2 1 1
1 993 1 1 65 ARG HB3 H -1.751 -16.715 -0.898 1.00 . A A . 283 ARG HB3 1 1
1 994 1 1 65 ARG HD2 H -4.495 -16.640 1.627 1.00 . A A . 283 ARG HD2 1 1
1 995 1 1 65 ARG HD3 H -4.991 -17.871 0.469 1.00 . A A . 283 ARG HD3 1 1
1 996 1 1 65 ARG HE H -3.619 -19.194 2.416 1.00 . A A . 283 ARG HE 1 1
1 997 1 1 65 ARG HG2 H -2.668 -18.612 0.291 1.00 . A A . 283 ARG HG2 1 1
1 998 1 1 65 ARG HG3 H -2.190 -17.327 1.402 1.00 . A A . 283 ARG HG3 1 1
1 999 1 1 65 ARG HH11 H -6.494 -17.122 2.384 1.00 . A A . 283 ARG HH11 1 1
1 1000 1 1 65 ARG HH12 H -7.252 -17.960 3.662 1.00 . A A . 283 ARG HH12 1 1
1 1001 1 1 65 ARG HH21 H -4.717 -20.331 4.151 1.00 . A A . 283 ARG HH21 1 1
1 1002 1 1 65 ARG HH22 H -6.266 -19.833 4.634 1.00 . A A . 283 ARG HH22 1 1
1 1003 1 1 65 ARG N N -4.391 -14.779 -0.391 1.00 . A A . 283 ARG N 1 1
1 1004 1 1 65 ARG NE N -4.396 -18.594 2.323 1.00 . A A . 283 ARG NE 1 1
1 1005 1 1 65 ARG NH1 N -6.467 -17.877 3.038 1.00 . A A . 283 ARG NH1 1 1
1 1006 1 1 65 ARG NH2 N -5.473 -19.686 4.030 1.00 . A A . 283 ARG NH2 1 1
1 1007 1 1 65 ARG O O -1.039 -13.845 -0.310 1.00 . A A . 283 ARG O 1 1
1 1008 1 1 66 ARG C C -1.382 -11.787 -2.422 1.00 . A A . 284 ARG C 1 1
1 1009 1 1 66 ARG CA C -1.448 -13.214 -2.946 1.00 . A A . 284 ARG CA 1 1
1 1010 1 1 66 ARG CB C -1.842 -13.251 -4.405 1.00 . A A . 284 ARG CB 1 1
1 1011 1 1 66 ARG CD C -1.992 -14.665 -6.462 1.00 . A A . 284 ARG CD 1 1
1 1012 1 1 66 ARG CG C -1.857 -14.656 -4.965 1.00 . A A . 284 ARG CG 1 1
1 1013 1 1 66 ARG CZ C -0.419 -14.412 -8.365 1.00 . A A . 284 ARG CZ 1 1
1 1014 1 1 66 ARG H H -3.143 -14.426 -2.533 1.00 . A A . 284 ARG H 1 1
1 1015 1 1 66 ARG HA H -0.461 -13.642 -2.846 1.00 . A A . 284 ARG HA 1 1
1 1016 1 1 66 ARG HB2 H -2.831 -12.822 -4.494 1.00 . A A . 284 ARG HB2 1 1
1 1017 1 1 66 ARG HB3 H -1.145 -12.656 -4.977 1.00 . A A . 284 ARG HB3 1 1
1 1018 1 1 66 ARG HD2 H -2.150 -15.677 -6.801 1.00 . A A . 284 ARG HD2 1 1
1 1019 1 1 66 ARG HD3 H -2.840 -14.055 -6.734 1.00 . A A . 284 ARG HD3 1 1
1 1020 1 1 66 ARG HE H -0.240 -13.520 -6.578 1.00 . A A . 284 ARG HE 1 1
1 1021 1 1 66 ARG HG2 H -0.932 -15.145 -4.700 1.00 . A A . 284 ARG HG2 1 1
1 1022 1 1 66 ARG HG3 H -2.686 -15.195 -4.530 1.00 . A A . 284 ARG HG3 1 1
1 1023 1 1 66 ARG HH11 H -2.034 -15.603 -8.835 1.00 . A A . 284 ARG HH11 1 1
1 1024 1 1 66 ARG HH12 H -0.865 -15.446 -10.069 1.00 . A A . 284 ARG HH12 1 1
1 1025 1 1 66 ARG HH21 H 1.284 -13.298 -8.286 1.00 . A A . 284 ARG HH21 1 1
1 1026 1 1 66 ARG HH22 H 1.020 -14.107 -9.769 1.00 . A A . 284 ARG HH22 1 1
1 1027 1 1 66 ARG N N -2.329 -14.035 -2.139 1.00 . A A . 284 ARG N 1 1
1 1028 1 1 66 ARG NE N -0.802 -14.119 -7.121 1.00 . A A . 284 ARG NE 1 1
1 1029 1 1 66 ARG NH1 N -1.163 -15.203 -9.140 1.00 . A A . 284 ARG NH1 1 1
1 1030 1 1 66 ARG NH2 N 0.703 -13.904 -8.839 1.00 . A A . 284 ARG NH2 1 1
1 1031 1 1 66 ARG O O -0.300 -11.202 -2.341 1.00 . A A . 284 ARG O 1 1
1 1032 1 1 67 LEU C C -1.835 -9.878 -0.120 1.00 . A A . 285 LEU C 1 1
1 1033 1 1 67 LEU CA C -2.550 -9.911 -1.460 1.00 . A A . 285 LEU CA 1 1
1 1034 1 1 67 LEU CB C -3.964 -9.358 -1.356 1.00 . A A . 285 LEU CB 1 1
1 1035 1 1 67 LEU CD1 C -5.856 -8.045 -2.321 1.00 . A A . 285 LEU CD1 1 1
1 1036 1 1 67 LEU CD2 C -3.555 -7.129 -2.460 1.00 . A A . 285 LEU CD2 1 1
1 1037 1 1 67 LEU CG C -4.398 -8.407 -2.479 1.00 . A A . 285 LEU CG 1 1
1 1038 1 1 67 LEU H H -3.373 -11.722 -2.147 1.00 . A A . 285 LEU H 1 1
1 1039 1 1 67 LEU HA H -1.984 -9.289 -2.142 1.00 . A A . 285 LEU HA 1 1
1 1040 1 1 67 LEU HB2 H -4.622 -10.215 -1.378 1.00 . A A . 285 LEU HB2 1 1
1 1041 1 1 67 LEU HB3 H -4.073 -8.858 -0.406 1.00 . A A . 285 LEU HB3 1 1
1 1042 1 1 67 LEU HD11 H -5.995 -7.533 -1.380 1.00 . A A . 285 LEU HD11 1 1
1 1043 1 1 67 LEU HD12 H -6.448 -8.949 -2.334 1.00 . A A . 285 LEU HD12 1 1
1 1044 1 1 67 LEU HD13 H -6.148 -7.400 -3.138 1.00 . A A . 285 LEU HD13 1 1
1 1045 1 1 67 LEU HD21 H -2.507 -7.366 -2.574 1.00 . A A . 285 LEU HD21 1 1
1 1046 1 1 67 LEU HD22 H -3.670 -6.612 -1.516 1.00 . A A . 285 LEU HD22 1 1
1 1047 1 1 67 LEU HD23 H -3.861 -6.488 -3.274 1.00 . A A . 285 LEU HD23 1 1
1 1048 1 1 67 LEU HG H -4.261 -8.888 -3.435 1.00 . A A . 285 LEU HG 1 1
1 1049 1 1 67 LEU N N -2.524 -11.237 -2.038 1.00 . A A . 285 LEU N 1 1
1 1050 1 1 67 LEU O O -1.124 -8.957 0.153 1.00 . A A . 285 LEU O 1 1
1 1051 1 1 68 PHE C C 0.227 -10.942 1.724 1.00 . A A . 286 PHE C 1 1
1 1052 1 1 68 PHE CA C -1.282 -11.029 1.972 1.00 . A A . 286 PHE CA 1 1
1 1053 1 1 68 PHE CB C -1.630 -12.368 2.629 1.00 . A A . 286 PHE CB 1 1
1 1054 1 1 68 PHE CD1 C -1.737 -12.206 5.136 1.00 . A A . 286 PHE CD1 1 1
1 1055 1 1 68 PHE CD2 C 0.183 -13.228 4.159 1.00 . A A . 286 PHE CD2 1 1
1 1056 1 1 68 PHE CE1 C -1.220 -12.433 6.395 1.00 . A A . 286 PHE CE1 1 1
1 1057 1 1 68 PHE CE2 C 0.704 -13.455 5.415 1.00 . A A . 286 PHE CE2 1 1
1 1058 1 1 68 PHE CG C -1.044 -12.598 4.002 1.00 . A A . 286 PHE CG 1 1
1 1059 1 1 68 PHE CZ C 0.002 -13.057 6.536 1.00 . A A . 286 PHE CZ 1 1
1 1060 1 1 68 PHE H H -2.637 -11.623 0.438 1.00 . A A . 286 PHE H 1 1
1 1061 1 1 68 PHE HA H -1.540 -10.218 2.647 1.00 . A A . 286 PHE HA 1 1
1 1062 1 1 68 PHE HB2 H -2.703 -12.440 2.722 1.00 . A A . 286 PHE HB2 1 1
1 1063 1 1 68 PHE HB3 H -1.287 -13.163 1.982 1.00 . A A . 286 PHE HB3 1 1
1 1064 1 1 68 PHE HD1 H -2.692 -11.714 5.026 1.00 . A A . 286 PHE HD1 1 1
1 1065 1 1 68 PHE HD2 H 0.734 -13.541 3.285 1.00 . A A . 286 PHE HD2 1 1
1 1066 1 1 68 PHE HE1 H -1.774 -12.119 7.268 1.00 . A A . 286 PHE HE1 1 1
1 1067 1 1 68 PHE HE2 H 1.660 -13.943 5.519 1.00 . A A . 286 PHE HE2 1 1
1 1068 1 1 68 PHE HZ H 0.408 -13.235 7.520 1.00 . A A . 286 PHE HZ 1 1
1 1069 1 1 68 PHE N N -2.000 -10.917 0.688 1.00 . A A . 286 PHE N 1 1
1 1070 1 1 68 PHE O O 0.938 -10.316 2.462 1.00 . A A . 286 PHE O 1 1
1 1071 1 1 69 ASP C C 2.498 -10.048 0.022 1.00 . A A . 287 ASP C 1 1
1 1072 1 1 69 ASP CA C 2.124 -11.468 0.352 1.00 . A A . 287 ASP CA 1 1
1 1073 1 1 69 ASP CB C 2.535 -12.405 -0.775 1.00 . A A . 287 ASP CB 1 1
1 1074 1 1 69 ASP CG C 4.017 -12.404 -1.027 1.00 . A A . 287 ASP CG 1 1
1 1075 1 1 69 ASP H H 0.087 -12.046 0.070 1.00 . A A . 287 ASP H 1 1
1 1076 1 1 69 ASP HA H 2.689 -11.709 1.244 1.00 . A A . 287 ASP HA 1 1
1 1077 1 1 69 ASP HB2 H 2.262 -13.419 -0.536 1.00 . A A . 287 ASP HB2 1 1
1 1078 1 1 69 ASP HB3 H 2.057 -12.085 -1.689 1.00 . A A . 287 ASP HB3 1 1
1 1079 1 1 69 ASP N N 0.700 -11.552 0.655 1.00 . A A . 287 ASP N 1 1
1 1080 1 1 69 ASP O O 3.346 -9.505 0.652 1.00 . A A . 287 ASP O 1 1
1 1081 1 1 69 ASP OD1 O 4.763 -12.934 -0.180 1.00 . A A . 287 ASP OD1 1 1
1 1082 1 1 69 ASP OD2 O 4.452 -11.966 -2.116 1.00 . A A . 287 ASP OD2 1 1
1 1083 1 1 70 VAL C C 2.028 -7.099 -0.076 1.00 . A A . 288 VAL C 1 1
1 1084 1 1 70 VAL CA C 2.142 -8.049 -1.249 1.00 . A A . 288 VAL CA 1 1
1 1085 1 1 70 VAL CB C 1.389 -7.492 -2.478 1.00 . A A . 288 VAL CB 1 1
1 1086 1 1 70 VAL CG1 C 1.648 -8.300 -3.712 1.00 . A A . 288 VAL CG1 1 1
1 1087 1 1 70 VAL CG2 C -0.076 -7.339 -2.251 1.00 . A A . 288 VAL CG2 1 1
1 1088 1 1 70 VAL H H 0.991 -9.824 -1.280 1.00 . A A . 288 VAL H 1 1
1 1089 1 1 70 VAL HA H 3.195 -8.096 -1.490 1.00 . A A . 288 VAL HA 1 1
1 1090 1 1 70 VAL HB H 1.784 -6.503 -2.612 1.00 . A A . 288 VAL HB 1 1
1 1091 1 1 70 VAL HG11 H 1.106 -7.871 -4.542 1.00 . A A . 288 VAL HG11 1 1
1 1092 1 1 70 VAL HG12 H 1.325 -9.319 -3.553 1.00 . A A . 288 VAL HG12 1 1
1 1093 1 1 70 VAL HG13 H 2.705 -8.282 -3.930 1.00 . A A . 288 VAL HG13 1 1
1 1094 1 1 70 VAL HG21 H -0.467 -8.259 -1.849 1.00 . A A . 288 VAL HG21 1 1
1 1095 1 1 70 VAL HG22 H -0.530 -7.103 -3.202 1.00 . A A . 288 VAL HG22 1 1
1 1096 1 1 70 VAL HG23 H -0.236 -6.522 -1.564 1.00 . A A . 288 VAL HG23 1 1
1 1097 1 1 70 VAL N N 1.782 -9.406 -0.881 1.00 . A A . 288 VAL N 1 1
1 1098 1 1 70 VAL O O 2.782 -6.163 0.024 1.00 . A A . 288 VAL O 1 1
1 1099 1 1 71 LEU C C 1.677 -6.919 3.179 1.00 . A A . 289 LEU C 1 1
1 1100 1 1 71 LEU CA C 0.802 -6.578 1.949 1.00 . A A . 289 LEU CA 1 1
1 1101 1 1 71 LEU CB C -0.676 -6.653 2.261 1.00 . A A . 289 LEU CB 1 1
1 1102 1 1 71 LEU CD1 C -2.984 -6.421 1.326 1.00 . A A . 289 LEU CD1 1 1
1 1103 1 1 71 LEU CD2 C -1.361 -4.579 1.052 1.00 . A A . 289 LEU CD2 1 1
1 1104 1 1 71 LEU CG C -1.543 -6.074 1.149 1.00 . A A . 289 LEU CG 1 1
1 1105 1 1 71 LEU H H 0.498 -8.150 0.633 1.00 . A A . 289 LEU H 1 1
1 1106 1 1 71 LEU HA H 0.995 -5.569 1.620 1.00 . A A . 289 LEU HA 1 1
1 1107 1 1 71 LEU HB2 H -0.941 -7.690 2.415 1.00 . A A . 289 LEU HB2 1 1
1 1108 1 1 71 LEU HB3 H -0.873 -6.099 3.167 1.00 . A A . 289 LEU HB3 1 1
1 1109 1 1 71 LEU HD11 H -3.350 -6.070 2.278 1.00 . A A . 289 LEU HD11 1 1
1 1110 1 1 71 LEU HD12 H -3.069 -7.494 1.238 1.00 . A A . 289 LEU HD12 1 1
1 1111 1 1 71 LEU HD13 H -3.519 -5.954 0.514 1.00 . A A . 289 LEU HD13 1 1
1 1112 1 1 71 LEU HD21 H -0.344 -4.351 0.773 1.00 . A A . 289 LEU HD21 1 1
1 1113 1 1 71 LEU HD22 H -1.582 -4.117 2.002 1.00 . A A . 289 LEU HD22 1 1
1 1114 1 1 71 LEU HD23 H -2.029 -4.195 0.295 1.00 . A A . 289 LEU HD23 1 1
1 1115 1 1 71 LEU HG H -1.228 -6.501 0.210 1.00 . A A . 289 LEU HG 1 1
1 1116 1 1 71 LEU N N 1.074 -7.368 0.786 1.00 . A A . 289 LEU N 1 1
1 1117 1 1 71 LEU O O 1.632 -6.206 4.180 1.00 . A A . 289 LEU O 1 1
1 1118 1 1 72 HIS C C 4.708 -8.810 3.919 1.00 . A A . 290 HIS C 1 1
1 1119 1 1 72 HIS CA C 3.284 -8.404 4.277 1.00 . A A . 290 HIS CA 1 1
1 1120 1 1 72 HIS CB C 2.630 -9.586 4.988 1.00 . A A . 290 HIS CB 1 1
1 1121 1 1 72 HIS CD2 C 0.061 -9.397 5.067 1.00 . A A . 290 HIS CD2 1 1
1 1122 1 1 72 HIS CE1 C -0.202 -8.585 7.007 1.00 . A A . 290 HIS CE1 1 1
1 1123 1 1 72 HIS CG C 1.292 -9.273 5.593 1.00 . A A . 290 HIS CG 1 1
1 1124 1 1 72 HIS H H 2.466 -8.527 2.292 1.00 . A A . 290 HIS H 1 1
1 1125 1 1 72 HIS HA H 3.303 -7.575 4.966 1.00 . A A . 290 HIS HA 1 1
1 1126 1 1 72 HIS HB2 H 2.492 -10.354 4.236 1.00 . A A . 290 HIS HB2 1 1
1 1127 1 1 72 HIS HB3 H 3.314 -9.942 5.743 1.00 . A A . 290 HIS HB3 1 1
1 1128 1 1 72 HIS HD1 H 1.812 -8.518 7.481 1.00 . A A . 290 HIS HD1 1 1
1 1129 1 1 72 HIS HD2 H -0.161 -9.781 4.082 1.00 . A A . 290 HIS HD2 1 1
1 1130 1 1 72 HIS HE1 H -0.687 -8.184 7.876 1.00 . A A . 290 HIS HE1 1 1
1 1131 1 1 72 HIS N N 2.469 -7.987 3.108 1.00 . A A . 290 HIS N 1 1
1 1132 1 1 72 HIS ND1 N 1.107 -8.752 6.840 1.00 . A A . 290 HIS ND1 1 1
1 1133 1 1 72 HIS NE2 N -0.877 -8.962 5.967 1.00 . A A . 290 HIS NE2 1 1
1 1134 1 1 72 HIS O O 5.478 -9.260 4.786 1.00 . A A . 290 HIS O 1 1
1 1135 1 1 73 GLU C C 7.269 -7.900 2.127 1.00 . A A . 291 GLU C 1 1
1 1136 1 1 73 GLU CA C 6.348 -9.121 2.247 1.00 . A A . 291 GLU CA 1 1
1 1137 1 1 73 GLU CB C 6.156 -9.836 0.904 1.00 . A A . 291 GLU CB 1 1
1 1138 1 1 73 GLU CD C 7.754 -11.832 1.058 1.00 . A A . 291 GLU CD 1 1
1 1139 1 1 73 GLU CG C 7.309 -10.586 0.308 1.00 . A A . 291 GLU CG 1 1
1 1140 1 1 73 GLU H H 4.445 -8.270 2.054 1.00 . A A . 291 GLU H 1 1
1 1141 1 1 73 GLU HA H 6.721 -9.814 2.982 1.00 . A A . 291 GLU HA 1 1
1 1142 1 1 73 GLU HB2 H 5.340 -10.537 1.000 1.00 . A A . 291 GLU HB2 1 1
1 1143 1 1 73 GLU HB3 H 5.851 -9.085 0.189 1.00 . A A . 291 GLU HB3 1 1
1 1144 1 1 73 GLU HG2 H 6.882 -10.940 -0.622 1.00 . A A . 291 GLU HG2 1 1
1 1145 1 1 73 GLU HG3 H 8.138 -9.909 0.159 1.00 . A A . 291 GLU HG3 1 1
1 1146 1 1 73 GLU N N 5.060 -8.678 2.698 1.00 . A A . 291 GLU N 1 1
1 1147 1 1 73 GLU O O 6.815 -6.816 1.767 1.00 . A A . 291 GLU O 1 1
1 1148 1 1 73 GLU OE1 O 7.639 -11.903 2.309 1.00 . A A . 291 GLU OE1 1 1
1 1149 1 1 73 GLU OE2 O 8.280 -12.767 0.402 1.00 . A A . 291 GLU OE2 1 1
1 1150 1 1 74 PRO C C 9.804 -6.551 0.966 1.00 . A A . 292 PRO C 1 1
1 1151 1 1 74 PRO CA C 9.521 -6.947 2.397 1.00 . A A . 292 PRO CA 1 1
1 1152 1 1 74 PRO CB C 10.785 -7.528 3.002 1.00 . A A . 292 PRO CB 1 1
1 1153 1 1 74 PRO CD C 9.188 -9.284 2.915 1.00 . A A . 292 PRO CD 1 1
1 1154 1 1 74 PRO CG C 10.637 -8.988 2.810 1.00 . A A . 292 PRO CG 1 1
1 1155 1 1 74 PRO HA H 9.195 -6.095 2.972 1.00 . A A . 292 PRO HA 1 1
1 1156 1 1 74 PRO HB2 H 11.626 -7.136 2.447 1.00 . A A . 292 PRO HB2 1 1
1 1157 1 1 74 PRO HB3 H 10.884 -7.259 4.043 1.00 . A A . 292 PRO HB3 1 1
1 1158 1 1 74 PRO HD2 H 8.931 -10.086 2.238 1.00 . A A . 292 PRO HD2 1 1
1 1159 1 1 74 PRO HD3 H 8.889 -9.530 3.920 1.00 . A A . 292 PRO HD3 1 1
1 1160 1 1 74 PRO HG2 H 10.980 -9.240 1.819 1.00 . A A . 292 PRO HG2 1 1
1 1161 1 1 74 PRO HG3 H 11.201 -9.539 3.545 1.00 . A A . 292 PRO HG3 1 1
1 1162 1 1 74 PRO N N 8.561 -8.044 2.466 1.00 . A A . 292 PRO N 1 1
1 1163 1 1 74 PRO O O 9.585 -7.331 0.041 1.00 . A A . 292 PRO O 1 1
1 1164 1 1 75 PHE C C 11.893 -5.551 -1.090 1.00 . A A . 293 PHE C 1 1
1 1165 1 1 75 PHE CA C 10.610 -4.933 -0.563 1.00 . A A . 293 PHE CA 1 1
1 1166 1 1 75 PHE CB C 10.697 -3.417 -0.652 1.00 . A A . 293 PHE CB 1 1
1 1167 1 1 75 PHE CD1 C 8.347 -2.734 -0.968 1.00 . A A . 293 PHE CD1 1 1
1 1168 1 1 75 PHE CD2 C 9.485 -1.965 0.957 1.00 . A A . 293 PHE CD2 1 1
1 1169 1 1 75 PHE CE1 C 7.226 -2.059 -0.579 1.00 . A A . 293 PHE CE1 1 1
1 1170 1 1 75 PHE CE2 C 8.367 -1.282 1.344 1.00 . A A . 293 PHE CE2 1 1
1 1171 1 1 75 PHE CG C 9.483 -2.698 -0.210 1.00 . A A . 293 PHE CG 1 1
1 1172 1 1 75 PHE CZ C 7.237 -1.330 0.573 1.00 . A A . 293 PHE CZ 1 1
1 1173 1 1 75 PHE H H 10.501 -4.799 1.549 1.00 . A A . 293 PHE H 1 1
1 1174 1 1 75 PHE HA H 9.797 -5.266 -1.190 1.00 . A A . 293 PHE HA 1 1
1 1175 1 1 75 PHE HB2 H 11.509 -3.039 -0.059 1.00 . A A . 293 PHE HB2 1 1
1 1176 1 1 75 PHE HB3 H 10.881 -3.130 -1.676 1.00 . A A . 293 PHE HB3 1 1
1 1177 1 1 75 PHE HD1 H 8.345 -3.314 -1.879 1.00 . A A . 293 PHE HD1 1 1
1 1178 1 1 75 PHE HD2 H 10.377 -1.929 1.564 1.00 . A A . 293 PHE HD2 1 1
1 1179 1 1 75 PHE HE1 H 6.332 -2.086 -1.184 1.00 . A A . 293 PHE HE1 1 1
1 1180 1 1 75 PHE HE2 H 8.356 -0.705 2.257 1.00 . A A . 293 PHE HE2 1 1
1 1181 1 1 75 PHE HZ H 6.358 -0.777 0.870 1.00 . A A . 293 PHE HZ 1 1
1 1182 1 1 75 PHE N N 10.324 -5.377 0.775 1.00 . A A . 293 PHE N 1 1
1 1183 1 1 75 PHE O O 11.941 -6.013 -2.204 1.00 . A A . 293 PHE O 1 1
1 1184 1 1 76 LEU C C 14.474 -7.496 -0.356 1.00 . A A . 294 LEU C 1 1
1 1185 1 1 76 LEU CA C 14.216 -6.046 -0.745 1.00 . A A . 294 LEU CA 1 1
1 1186 1 1 76 LEU CB C 15.308 -5.194 -0.111 1.00 . A A . 294 LEU CB 1 1
1 1187 1 1 76 LEU CD1 C 16.210 -3.008 0.717 1.00 . A A . 294 LEU CD1 1 1
1 1188 1 1 76 LEU CD2 C 14.595 -2.993 -1.180 1.00 . A A . 294 LEU CD2 1 1
1 1189 1 1 76 LEU CG C 15.010 -3.695 0.107 1.00 . A A . 294 LEU CG 1 1
1 1190 1 1 76 LEU H H 12.807 -5.324 0.660 1.00 . A A . 294 LEU H 1 1
1 1191 1 1 76 LEU HA H 14.273 -5.939 -1.817 1.00 . A A . 294 LEU HA 1 1
1 1192 1 1 76 LEU HB2 H 15.550 -5.665 0.828 1.00 . A A . 294 LEU HB2 1 1
1 1193 1 1 76 LEU HB3 H 16.178 -5.277 -0.748 1.00 . A A . 294 LEU HB3 1 1
1 1194 1 1 76 LEU HD11 H 16.437 -3.460 1.669 1.00 . A A . 294 LEU HD11 1 1
1 1195 1 1 76 LEU HD12 H 15.980 -1.966 0.866 1.00 . A A . 294 LEU HD12 1 1
1 1196 1 1 76 LEU HD13 H 17.060 -3.103 0.057 1.00 . A A . 294 LEU HD13 1 1
1 1197 1 1 76 LEU HD21 H 13.711 -3.471 -1.579 1.00 . A A . 294 LEU HD21 1 1
1 1198 1 1 76 LEU HD22 H 15.393 -3.051 -1.905 1.00 . A A . 294 LEU HD22 1 1
1 1199 1 1 76 LEU HD23 H 14.368 -1.956 -0.975 1.00 . A A . 294 LEU HD23 1 1
1 1200 1 1 76 LEU HG H 14.201 -3.615 0.820 1.00 . A A . 294 LEU HG 1 1
1 1201 1 1 76 LEU N N 12.910 -5.603 -0.273 1.00 . A A . 294 LEU N 1 1
1 1202 1 1 76 LEU O O 15.623 -7.958 -0.420 1.00 . A A . 294 LEU O 1 1
1 1203 1 1 77 LYS C C 14.135 -9.657 1.899 1.00 . A A . 295 LYS C 1 1
1 1204 1 1 77 LYS CA C 13.500 -9.595 0.528 1.00 . A A . 295 LYS CA 1 1
1 1205 1 1 77 LYS CB C 14.183 -10.578 -0.460 1.00 . A A . 295 LYS CB 1 1
1 1206 1 1 77 LYS CD C 13.864 -12.123 -2.473 1.00 . A A . 295 LYS CD 1 1
1 1207 1 1 77 LYS CE C 14.710 -11.377 -3.483 1.00 . A A . 295 LYS CE 1 1
1 1208 1 1 77 LYS CG C 13.219 -11.178 -1.458 1.00 . A A . 295 LYS CG 1 1
1 1209 1 1 77 LYS H H 12.529 -7.793 -0.042 1.00 . A A . 295 LYS H 1 1
1 1210 1 1 77 LYS HA H 12.473 -9.904 0.660 1.00 . A A . 295 LYS HA 1 1
1 1211 1 1 77 LYS HB2 H 14.933 -10.013 -0.993 1.00 . A A . 295 LYS HB2 1 1
1 1212 1 1 77 LYS HB3 H 14.659 -11.373 0.095 1.00 . A A . 295 LYS HB3 1 1
1 1213 1 1 77 LYS HD2 H 14.492 -12.829 -1.950 1.00 . A A . 295 LYS HD2 1 1
1 1214 1 1 77 LYS HD3 H 13.083 -12.658 -2.996 1.00 . A A . 295 LYS HD3 1 1
1 1215 1 1 77 LYS HE2 H 14.072 -10.639 -3.953 1.00 . A A . 295 LYS HE2 1 1
1 1216 1 1 77 LYS HE3 H 15.528 -10.886 -2.979 1.00 . A A . 295 LYS HE3 1 1
1 1217 1 1 77 LYS HG2 H 12.493 -11.741 -0.893 1.00 . A A . 295 LYS HG2 1 1
1 1218 1 1 77 LYS HG3 H 12.720 -10.373 -1.978 1.00 . A A . 295 LYS HG3 1 1
1 1219 1 1 77 LYS HZ1 H 15.788 -13.057 -4.150 1.00 . A A . 295 LYS HZ1 1 1
1 1220 1 1 77 LYS HZ2 H 15.860 -11.751 -5.198 1.00 . A A . 295 LYS HZ2 1 1
1 1221 1 1 77 LYS HZ3 H 14.461 -12.659 -5.110 1.00 . A A . 295 LYS HZ3 1 1
1 1222 1 1 77 LYS N N 13.413 -8.211 0.020 1.00 . A A . 295 LYS N 1 1
1 1223 1 1 77 LYS NZ N 15.240 -12.268 -4.543 1.00 . A A . 295 LYS NZ 1 1
1 1224 1 1 77 LYS O O 13.472 -9.877 2.889 1.00 . A A . 295 LYS O 1 1
1 1225 1 1 78 VAL C C 17.339 -8.605 3.082 1.00 . A A . 296 VAL C 1 1
1 1226 1 1 78 VAL CA C 16.111 -9.524 3.157 1.00 . A A . 296 VAL CA 1 1
1 1227 1 1 78 VAL CB C 16.426 -10.986 3.594 1.00 . A A . 296 VAL CB 1 1
1 1228 1 1 78 VAL CG1 C 16.993 -11.806 2.437 1.00 . A A . 296 VAL CG1 1 1
1 1229 1 1 78 VAL CG2 C 17.331 -11.015 4.816 1.00 . A A . 296 VAL CG2 1 1
1 1230 1 1 78 VAL H H 15.892 -9.271 1.126 1.00 . A A . 296 VAL H 1 1
1 1231 1 1 78 VAL HA H 15.438 -9.091 3.884 1.00 . A A . 296 VAL HA 1 1
1 1232 1 1 78 VAL HB H 15.482 -11.441 3.857 1.00 . A A . 296 VAL HB 1 1
1 1233 1 1 78 VAL HG11 H 16.230 -11.848 1.667 1.00 . A A . 296 VAL HG11 1 1
1 1234 1 1 78 VAL HG12 H 17.233 -12.806 2.768 1.00 . A A . 296 VAL HG12 1 1
1 1235 1 1 78 VAL HG13 H 17.869 -11.320 2.038 1.00 . A A . 296 VAL HG13 1 1
1 1236 1 1 78 VAL HG21 H 18.263 -10.525 4.578 1.00 . A A . 296 VAL HG21 1 1
1 1237 1 1 78 VAL HG22 H 17.517 -12.037 5.108 1.00 . A A . 296 VAL HG22 1 1
1 1238 1 1 78 VAL HG23 H 16.846 -10.482 5.623 1.00 . A A . 296 VAL HG23 1 1
1 1239 1 1 78 VAL N N 15.400 -9.488 1.944 1.00 . A A . 296 VAL N 1 1
1 1240 1 1 78 VAL O O 18.365 -8.958 2.487 1.00 . A A . 296 VAL O 1 1
1 1241 1 1 79 PRO C C 19.385 -6.706 4.681 1.00 . A A . 297 PRO C 1 1
1 1242 1 1 79 PRO CA C 18.330 -6.401 3.617 1.00 . A A . 297 PRO CA 1 1
1 1243 1 1 79 PRO CB C 17.613 -5.099 3.952 1.00 . A A . 297 PRO CB 1 1
1 1244 1 1 79 PRO CD C 16.028 -6.842 4.301 1.00 . A A . 297 PRO CD 1 1
1 1245 1 1 79 PRO CG C 16.500 -5.519 4.835 1.00 . A A . 297 PRO CG 1 1
1 1246 1 1 79 PRO HA H 18.796 -6.328 2.645 1.00 . A A . 297 PRO HA 1 1
1 1247 1 1 79 PRO HB2 H 18.293 -4.427 4.454 1.00 . A A . 297 PRO HB2 1 1
1 1248 1 1 79 PRO HB3 H 17.246 -4.642 3.045 1.00 . A A . 297 PRO HB3 1 1
1 1249 1 1 79 PRO HD2 H 15.701 -7.505 5.088 1.00 . A A . 297 PRO HD2 1 1
1 1250 1 1 79 PRO HD3 H 15.232 -6.678 3.595 1.00 . A A . 297 PRO HD3 1 1
1 1251 1 1 79 PRO HG2 H 16.864 -5.629 5.845 1.00 . A A . 297 PRO HG2 1 1
1 1252 1 1 79 PRO HG3 H 15.701 -4.792 4.799 1.00 . A A . 297 PRO HG3 1 1
1 1253 1 1 79 PRO N N 17.233 -7.386 3.631 1.00 . A A . 297 PRO N 1 1
1 1254 1 1 79 PRO O O 20.406 -6.017 4.792 1.00 . A A . 297 PRO O 1 1
1 1255 1 1 80 GLY C C 19.292 -9.077 7.404 1.00 . A A . 298 GLY C 1 1
1 1256 1 1 80 GLY CA C 19.993 -8.136 6.489 1.00 . A A . 298 GLY CA 1 1
1 1257 1 1 80 GLY H H 18.267 -8.187 5.309 1.00 . A A . 298 GLY H 1 1
1 1258 1 1 80 GLY HA2 H 20.847 -8.627 6.047 1.00 . A A . 298 GLY HA2 1 1
1 1259 1 1 80 GLY HA3 H 20.319 -7.276 7.053 1.00 . A A . 298 GLY HA3 1 1
1 1260 1 1 80 GLY N N 19.113 -7.714 5.458 1.00 . A A . 298 GLY N 1 1
1 1261 1 1 80 GLY O O 19.597 -10.274 7.436 1.00 . A A . 298 GLY O 1 1
1 1262 1 1 81 GLY C C 16.465 -8.641 9.690 1.00 . A A . 299 GLY C 1 1
1 1263 1 1 81 GLY CA C 17.580 -9.384 9.008 1.00 . A A . 299 GLY CA 1 1
1 1264 1 1 81 GLY H H 18.118 -7.605 8.040 1.00 . A A . 299 GLY H 1 1
1 1265 1 1 81 GLY HA2 H 17.158 -10.210 8.454 1.00 . A A . 299 GLY HA2 1 1
1 1266 1 1 81 GLY HA3 H 18.249 -9.774 9.759 1.00 . A A . 299 GLY HA3 1 1
1 1267 1 1 81 GLY N N 18.322 -8.564 8.112 1.00 . A A . 299 GLY N 1 1
1 1268 1 1 81 GLY O O 16.463 -8.502 10.915 1.00 . A A . 299 GLY O 1 1
1 1269 1 1 82 LEU C C 13.350 -8.631 9.701 1.00 . A A . 300 LEU C 1 1
1 1270 1 1 82 LEU CA C 14.343 -7.506 9.510 1.00 . A A . 300 LEU CA 1 1
1 1271 1 1 82 LEU CB C 13.757 -6.455 8.559 1.00 . A A . 300 LEU CB 1 1
1 1272 1 1 82 LEU CD1 C 14.023 -4.468 7.059 1.00 . A A . 300 LEU CD1 1 1
1 1273 1 1 82 LEU CD2 C 15.508 -4.729 9.023 1.00 . A A . 300 LEU CD2 1 1
1 1274 1 1 82 LEU CG C 14.742 -5.458 7.954 1.00 . A A . 300 LEU CG 1 1
1 1275 1 1 82 LEU H H 15.583 -8.202 7.940 1.00 . A A . 300 LEU H 1 1
1 1276 1 1 82 LEU HA H 14.605 -7.077 10.463 1.00 . A A . 300 LEU HA 1 1
1 1277 1 1 82 LEU HB2 H 13.266 -6.972 7.748 1.00 . A A . 300 LEU HB2 1 1
1 1278 1 1 82 LEU HB3 H 13.009 -5.896 9.100 1.00 . A A . 300 LEU HB3 1 1
1 1279 1 1 82 LEU HD11 H 14.741 -3.779 6.637 1.00 . A A . 300 LEU HD11 1 1
1 1280 1 1 82 LEU HD12 H 13.300 -3.916 7.641 1.00 . A A . 300 LEU HD12 1 1
1 1281 1 1 82 LEU HD13 H 13.520 -4.996 6.262 1.00 . A A . 300 LEU HD13 1 1
1 1282 1 1 82 LEU HD21 H 16.177 -4.040 8.529 1.00 . A A . 300 LEU HD21 1 1
1 1283 1 1 82 LEU HD22 H 16.078 -5.446 9.596 1.00 . A A . 300 LEU HD22 1 1
1 1284 1 1 82 LEU HD23 H 14.828 -4.187 9.663 1.00 . A A . 300 LEU HD23 1 1
1 1285 1 1 82 LEU HG H 15.445 -6.017 7.351 1.00 . A A . 300 LEU HG 1 1
1 1286 1 1 82 LEU N N 15.528 -8.137 8.921 1.00 . A A . 300 LEU N 1 1
1 1287 1 1 82 LEU O O 12.511 -8.656 10.614 1.00 . A A . 300 LEU O 1 1
1 1288 1 1 83 GLU C C 13.940 -11.742 8.252 1.00 . A A . 301 GLU C 1 1
1 1289 1 1 83 GLU CA C 12.849 -10.781 8.675 1.00 . A A . 301 GLU CA 1 1
1 1290 1 1 83 GLU CB C 11.826 -10.678 7.532 1.00 . A A . 301 GLU CB 1 1
1 1291 1 1 83 GLU CD C 12.995 -8.912 6.082 1.00 . A A . 301 GLU CD 1 1
1 1292 1 1 83 GLU CG C 12.436 -10.329 6.150 1.00 . A A . 301 GLU CG 1 1
1 1293 1 1 83 GLU H H 14.188 -9.358 8.128 1.00 . A A . 301 GLU H 1 1
1 1294 1 1 83 GLU HA H 12.370 -11.081 9.594 1.00 . A A . 301 GLU HA 1 1
1 1295 1 1 83 GLU HB2 H 11.291 -11.611 7.450 1.00 . A A . 301 GLU HB2 1 1
1 1296 1 1 83 GLU HB3 H 11.132 -9.894 7.792 1.00 . A A . 301 GLU HB3 1 1
1 1297 1 1 83 GLU HG2 H 13.253 -11.020 5.993 1.00 . A A . 301 GLU HG2 1 1
1 1298 1 1 83 GLU HG3 H 11.686 -10.463 5.387 1.00 . A A . 301 GLU HG3 1 1
1 1299 1 1 83 GLU N N 13.515 -9.545 8.819 1.00 . A A . 301 GLU N 1 1
1 1300 1 1 83 GLU O O 15.119 -11.350 8.249 1.00 . A A . 301 GLU O 1 1
1 1301 1 1 83 GLU OE1 O 12.189 -7.960 5.997 1.00 . A A . 301 GLU OE1 1 1
1 1302 1 1 83 GLU OE2 O 14.241 -8.742 6.233 1.00 . A A . 301 GLU OE2 1 1
1 1303 1 1 84 HIS C C 13.748 -15.110 6.940 1.00 . A A . 302 HIS C 1 1
1 1304 1 1 84 HIS CA C 14.524 -13.894 7.362 1.00 . A A . 302 HIS CA 1 1
1 1305 1 1 84 HIS CB C 15.609 -14.252 8.387 1.00 . A A . 302 HIS CB 1 1
1 1306 1 1 84 HIS CD2 C 17.771 -14.464 6.995 1.00 . A A . 302 HIS CD2 1 1
1 1307 1 1 84 HIS CE1 C 18.254 -16.526 7.401 1.00 . A A . 302 HIS CE1 1 1
1 1308 1 1 84 HIS CG C 16.798 -14.948 7.804 1.00 . A A . 302 HIS CG 1 1
1 1309 1 1 84 HIS H H 12.653 -13.239 8.001 1.00 . A A . 302 HIS H 1 1
1 1310 1 1 84 HIS HA H 14.976 -13.449 6.487 1.00 . A A . 302 HIS HA 1 1
1 1311 1 1 84 HIS HB2 H 15.947 -13.320 8.813 1.00 . A A . 302 HIS HB2 1 1
1 1312 1 1 84 HIS HB3 H 15.180 -14.873 9.155 1.00 . A A . 302 HIS HB3 1 1
1 1313 1 1 84 HIS HD1 H 16.625 -16.895 8.606 1.00 . A A . 302 HIS HD1 1 1
1 1314 1 1 84 HIS HD2 H 17.833 -13.458 6.609 1.00 . A A . 302 HIS HD2 1 1
1 1315 1 1 84 HIS HE1 H 18.750 -17.484 7.419 1.00 . A A . 302 HIS HE1 1 1
1 1316 1 1 84 HIS N N 13.584 -12.947 7.902 1.00 . A A . 302 HIS N 1 1
1 1317 1 1 84 HIS ND1 N 17.124 -16.259 8.048 1.00 . A A . 302 HIS ND1 1 1
1 1318 1 1 84 HIS NE2 N 18.692 -15.468 6.741 1.00 . A A . 302 HIS NE2 1 1
1 1319 1 1 84 HIS O O 13.577 -16.037 7.749 1.00 . A A . 302 HIS O 1 1
1 1320 2 2 1 MET C C 24.636 6.543 -2.029 1.00 . B B . 822 MET C 1 1
1 1321 2 2 1 MET CA C 26.120 6.243 -1.979 1.00 . B B . 822 MET CA 1 1
1 1322 2 2 1 MET CB C 26.766 6.586 -3.331 1.00 . B B . 822 MET CB 1 1
1 1323 2 2 1 MET CE C 30.719 6.410 -4.648 1.00 . B B . 822 MET CE 1 1
1 1324 2 2 1 MET CG C 28.275 6.394 -3.367 1.00 . B B . 822 MET CG 1 1
1 1325 2 2 1 MET H1 H 25.982 4.202 -2.402 1.00 . B B . 822 MET H1 1 1
1 1326 2 2 1 MET H2 H 25.830 4.543 -0.792 1.00 . B B . 822 MET H2 1 1
1 1327 2 2 1 MET H3 H 27.341 4.604 -1.487 1.00 . B B . 822 MET H3 1 1
1 1328 2 2 1 MET HA H 26.568 6.852 -1.209 1.00 . B B . 822 MET HA 1 1
1 1329 2 2 1 MET HB2 H 26.329 5.955 -4.089 1.00 . B B . 822 MET HB2 1 1
1 1330 2 2 1 MET HB3 H 26.548 7.617 -3.568 1.00 . B B . 822 MET HB3 1 1
1 1331 2 2 1 MET HE1 H 31.292 6.581 -5.547 1.00 . B B . 822 MET HE1 1 1
1 1332 2 2 1 MET HE2 H 30.843 5.385 -4.330 1.00 . B B . 822 MET HE2 1 1
1 1333 2 2 1 MET HE3 H 31.065 7.073 -3.869 1.00 . B B . 822 MET HE3 1 1
1 1334 2 2 1 MET HG2 H 28.726 7.064 -2.648 1.00 . B B . 822 MET HG2 1 1
1 1335 2 2 1 MET HG3 H 28.501 5.374 -3.091 1.00 . B B . 822 MET HG3 1 1
1 1336 2 2 1 MET N N 26.341 4.830 -1.658 1.00 . B B . 822 MET N 1 1
1 1337 2 2 1 MET O O 23.895 5.890 -2.770 1.00 . B B . 822 MET O 1 1
1 1338 2 2 1 MET SD S 28.988 6.729 -4.986 1.00 . B B . 822 MET SD 1 1
1 1339 2 2 2 ASP C C 21.796 6.915 -0.889 1.00 . B B . 823 ASP C 1 1
1 1340 2 2 2 ASP CA C 22.826 8.009 -1.110 1.00 . B B . 823 ASP CA 1 1
1 1341 2 2 2 ASP CB C 22.444 8.892 -2.306 1.00 . B B . 823 ASP CB 1 1
1 1342 2 2 2 ASP CG C 21.070 9.520 -2.148 1.00 . B B . 823 ASP CG 1 1
1 1343 2 2 2 ASP H H 24.860 7.892 -0.570 1.00 . B B . 823 ASP H 1 1
1 1344 2 2 2 ASP HA H 22.803 8.622 -0.221 1.00 . B B . 823 ASP HA 1 1
1 1345 2 2 2 ASP HB2 H 23.170 9.685 -2.407 1.00 . B B . 823 ASP HB2 1 1
1 1346 2 2 2 ASP HB3 H 22.447 8.293 -3.203 1.00 . B B . 823 ASP HB3 1 1
1 1347 2 2 2 ASP N N 24.214 7.496 -1.196 1.00 . B B . 823 ASP N 1 1
1 1348 2 2 2 ASP O O 21.135 6.453 -1.835 1.00 . B B . 823 ASP O 1 1
1 1349 2 2 2 ASP OD1 O 20.957 10.581 -1.478 1.00 . B B . 823 ASP OD1 1 1
1 1350 2 2 2 ASP OD2 O 20.080 8.985 -2.687 1.00 . B B . 823 ASP OD2 1 1
1 1351 2 2 3 SER C C 20.963 4.134 -0.093 1.00 . B B . 824 SER C 1 1
1 1352 2 2 3 SER CA C 20.797 5.388 0.778 1.00 . B B . 824 SER CA 1 1
1 1353 2 2 3 SER CB C 19.371 5.923 0.697 1.00 . B B . 824 SER CB 1 1
1 1354 2 2 3 SER H H 22.350 6.811 1.021 1.00 . B B . 824 SER H 1 1
1 1355 2 2 3 SER HA H 21.026 5.135 1.803 1.00 . B B . 824 SER HA 1 1
1 1356 2 2 3 SER HB2 H 19.127 6.144 -0.332 1.00 . B B . 824 SER HB2 1 1
1 1357 2 2 3 SER HB3 H 18.709 5.161 1.076 1.00 . B B . 824 SER HB3 1 1
1 1358 2 2 3 SER HG H 20.050 7.224 1.978 1.00 . B B . 824 SER HG 1 1
1 1359 2 2 3 SER N N 21.733 6.437 0.355 1.00 . B B . 824 SER N 1 1
1 1360 2 2 3 SER O O 20.052 3.327 -0.223 1.00 . B B . 824 SER O 1 1
1 1361 2 2 3 SER OG O 19.231 7.109 1.480 1.00 . B B . 824 SER OG 1 1
1 1362 2 2 4 GLU C C 21.863 3.027 -2.871 1.00 . B B . 825 GLU C 1 1
1 1363 2 2 4 GLU CA C 22.617 2.981 -1.536 1.00 . B B . 825 GLU CA 1 1
1 1364 2 2 4 GLU CB C 22.639 1.630 -0.910 1.00 . B B . 825 GLU CB 1 1
1 1365 2 2 4 GLU CD C 24.964 2.064 -0.052 1.00 . B B . 825 GLU CD 1 1
1 1366 2 2 4 GLU CG C 23.579 1.567 0.285 1.00 . B B . 825 GLU CG 1 1
1 1367 2 2 4 GLU H H 22.865 4.553 -0.202 1.00 . B B . 825 GLU H 1 1
1 1368 2 2 4 GLU HA H 23.636 3.258 -1.759 1.00 . B B . 825 GLU HA 1 1
1 1369 2 2 4 GLU HB2 H 21.631 1.559 -0.549 1.00 . B B . 825 GLU HB2 1 1
1 1370 2 2 4 GLU HB3 H 22.870 0.856 -1.626 1.00 . B B . 825 GLU HB3 1 1
1 1371 2 2 4 GLU HG2 H 23.176 2.187 1.074 1.00 . B B . 825 GLU HG2 1 1
1 1372 2 2 4 GLU HG3 H 23.645 0.550 0.632 1.00 . B B . 825 GLU HG3 1 1
1 1373 2 2 4 GLU N N 22.184 3.973 -0.584 1.00 . B B . 825 GLU N 1 1
1 1374 2 2 4 GLU O O 20.644 3.010 -2.930 1.00 . B B . 825 GLU O 1 1
1 1375 2 2 4 GLU OE1 O 25.805 1.265 -0.515 1.00 . B B . 825 GLU OE1 1 1
1 1376 2 2 4 GLU OE2 O 25.228 3.270 0.102 1.00 . B B . 825 GLU OE2 1 1
1 1377 2 2 5 THR C C 22.601 2.145 -6.172 1.00 . B B . 826 THR C 1 1
1 1378 2 2 5 THR CA C 22.086 3.201 -5.273 1.00 . B B . 826 THR CA 1 1
1 1379 2 2 5 THR CB C 22.426 4.540 -5.848 1.00 . B B . 826 THR CB 1 1
1 1380 2 2 5 THR CG2 C 21.310 5.499 -5.620 1.00 . B B . 826 THR CG2 1 1
1 1381 2 2 5 THR H H 23.576 2.912 -3.807 1.00 . B B . 826 THR H 1 1
1 1382 2 2 5 THR HA H 21.011 3.116 -5.213 1.00 . B B . 826 THR HA 1 1
1 1383 2 2 5 THR HB H 22.542 4.355 -6.902 1.00 . B B . 826 THR HB 1 1
1 1384 2 2 5 THR HG1 H 23.504 5.379 -4.420 1.00 . B B . 826 THR HG1 1 1
1 1385 2 2 5 THR HG21 H 21.166 5.601 -4.555 1.00 . B B . 826 THR HG21 1 1
1 1386 2 2 5 THR HG22 H 20.436 5.029 -6.050 1.00 . B B . 826 THR HG22 1 1
1 1387 2 2 5 THR HG23 H 21.517 6.449 -6.086 1.00 . B B . 826 THR HG23 1 1
1 1388 2 2 5 THR N N 22.613 3.052 -3.926 1.00 . B B . 826 THR N 1 1
1 1389 2 2 5 THR O O 23.223 2.398 -7.209 1.00 . B B . 826 THR O 1 1
1 1390 2 2 5 THR OG1 O 23.682 5.022 -5.302 1.00 . B B . 826 THR OG1 1 1
1 1391 2 2 6 LEU C C 21.786 -0.744 -7.287 1.00 . B B . 827 LEU C 1 1
1 1392 2 2 6 LEU CA C 22.845 -0.133 -6.396 1.00 . B B . 827 LEU CA 1 1
1 1393 2 2 6 LEU CB C 23.500 -1.035 -5.359 1.00 . B B . 827 LEU CB 1 1
1 1394 2 2 6 LEU CD1 C 21.493 -1.788 -3.978 1.00 . B B . 827 LEU CD1 1 1
1 1395 2 2 6 LEU CD2 C 23.758 -1.596 -2.914 1.00 . B B . 827 LEU CD2 1 1
1 1396 2 2 6 LEU CG C 22.824 -1.073 -3.981 1.00 . B B . 827 LEU CG 1 1
1 1397 2 2 6 LEU H H 21.714 0.881 -5.048 1.00 . B B . 827 LEU H 1 1
1 1398 2 2 6 LEU HA H 23.619 0.257 -7.039 1.00 . B B . 827 LEU HA 1 1
1 1399 2 2 6 LEU HB2 H 23.627 -2.037 -5.741 1.00 . B B . 827 LEU HB2 1 1
1 1400 2 2 6 LEU HB3 H 24.460 -0.555 -5.233 1.00 . B B . 827 LEU HB3 1 1
1 1401 2 2 6 LEU HD11 H 21.057 -1.731 -2.992 1.00 . B B . 827 LEU HD11 1 1
1 1402 2 2 6 LEU HD12 H 21.663 -2.823 -4.234 1.00 . B B . 827 LEU HD12 1 1
1 1403 2 2 6 LEU HD13 H 20.832 -1.330 -4.700 1.00 . B B . 827 LEU HD13 1 1
1 1404 2 2 6 LEU HD21 H 23.235 -1.650 -1.972 1.00 . B B . 827 LEU HD21 1 1
1 1405 2 2 6 LEU HD22 H 24.579 -0.900 -2.822 1.00 . B B . 827 LEU HD22 1 1
1 1406 2 2 6 LEU HD23 H 24.130 -2.572 -3.191 1.00 . B B . 827 LEU HD23 1 1
1 1407 2 2 6 LEU HG H 22.618 -0.041 -3.751 1.00 . B B . 827 LEU HG 1 1
1 1408 2 2 6 LEU N N 22.363 0.995 -5.767 1.00 . B B . 827 LEU N 1 1
1 1409 2 2 6 LEU O O 20.590 -0.606 -7.009 1.00 . B B . 827 LEU O 1 1
1 1410 2 2 7 PRO C C 20.574 -3.251 -8.921 1.00 . B B . 828 PRO C 1 1
1 1411 2 2 7 PRO CA C 21.246 -1.948 -9.344 1.00 . B B . 828 PRO CA 1 1
1 1412 2 2 7 PRO CB C 22.137 -2.150 -10.553 1.00 . B B . 828 PRO CB 1 1
1 1413 2 2 7 PRO CD C 23.569 -1.761 -8.686 1.00 . B B . 828 PRO CD 1 1
1 1414 2 2 7 PRO CG C 23.433 -2.578 -9.947 1.00 . B B . 828 PRO CG 1 1
1 1415 2 2 7 PRO HA H 20.514 -1.185 -9.526 1.00 . B B . 828 PRO HA 1 1
1 1416 2 2 7 PRO HB2 H 21.716 -2.913 -11.190 1.00 . B B . 828 PRO HB2 1 1
1 1417 2 2 7 PRO HB3 H 22.245 -1.224 -11.097 1.00 . B B . 828 PRO HB3 1 1
1 1418 2 2 7 PRO HD2 H 24.024 -2.288 -7.860 1.00 . B B . 828 PRO HD2 1 1
1 1419 2 2 7 PRO HD3 H 24.105 -0.851 -8.899 1.00 . B B . 828 PRO HD3 1 1
1 1420 2 2 7 PRO HG2 H 23.391 -3.631 -9.709 1.00 . B B . 828 PRO HG2 1 1
1 1421 2 2 7 PRO HG3 H 24.251 -2.373 -10.619 1.00 . B B . 828 PRO HG3 1 1
1 1422 2 2 7 PRO N N 22.179 -1.433 -8.344 1.00 . B B . 828 PRO N 1 1
1 1423 2 2 7 PRO O O 20.136 -4.056 -9.748 1.00 . B B . 828 PRO O 1 1
1 1424 2 2 8 GLU C C 18.345 -4.542 -7.145 1.00 . B B . 829 GLU C 1 1
1 1425 2 2 8 GLU CA C 19.848 -4.547 -7.058 1.00 . B B . 829 GLU CA 1 1
1 1426 2 2 8 GLU CB C 20.350 -4.796 -5.648 1.00 . B B . 829 GLU CB 1 1
1 1427 2 2 8 GLU CD C 22.293 -5.611 -4.239 1.00 . B B . 829 GLU CD 1 1
1 1428 2 2 8 GLU CG C 21.831 -5.136 -5.595 1.00 . B B . 829 GLU CG 1 1
1 1429 2 2 8 GLU H H 20.703 -2.625 -7.105 1.00 . B B . 829 GLU H 1 1
1 1430 2 2 8 GLU HA H 20.186 -5.359 -7.685 1.00 . B B . 829 GLU HA 1 1
1 1431 2 2 8 GLU HB2 H 20.184 -3.884 -5.093 1.00 . B B . 829 GLU HB2 1 1
1 1432 2 2 8 GLU HB3 H 19.788 -5.601 -5.201 1.00 . B B . 829 GLU HB3 1 1
1 1433 2 2 8 GLU HG2 H 22.034 -5.919 -6.309 1.00 . B B . 829 GLU HG2 1 1
1 1434 2 2 8 GLU HG3 H 22.399 -4.258 -5.867 1.00 . B B . 829 GLU HG3 1 1
1 1435 2 2 8 GLU N N 20.421 -3.390 -7.653 1.00 . B B . 829 GLU N 1 1
1 1436 2 2 8 GLU O O 17.716 -5.519 -6.831 1.00 . B B . 829 GLU O 1 1
1 1437 2 2 8 GLU OE1 O 22.250 -6.833 -3.983 1.00 . B B . 829 GLU OE1 1 1
1 1438 2 2 8 GLU OE2 O 22.745 -4.796 -3.418 1.00 . B B . 829 GLU OE2 1 1
1 1439 2 2 9 SER C C 15.608 -4.382 -8.444 1.00 . B B . 830 SER C 1 1
1 1440 2 2 9 SER CA C 16.312 -3.245 -7.661 1.00 . B B . 830 SER CA 1 1
1 1441 2 2 9 SER CB C 15.973 -1.866 -8.254 1.00 . B B . 830 SER CB 1 1
1 1442 2 2 9 SER H H 18.352 -2.667 -7.791 1.00 . B B . 830 SER H 1 1
1 1443 2 2 9 SER HA H 15.933 -3.281 -6.652 1.00 . B B . 830 SER HA 1 1
1 1444 2 2 9 SER HB2 H 16.494 -1.098 -7.700 1.00 . B B . 830 SER HB2 1 1
1 1445 2 2 9 SER HB3 H 16.289 -1.839 -9.285 1.00 . B B . 830 SER HB3 1 1
1 1446 2 2 9 SER HG H 14.093 -2.340 -8.577 1.00 . B B . 830 SER HG 1 1
1 1447 2 2 9 SER N N 17.770 -3.419 -7.554 1.00 . B B . 830 SER N 1 1
1 1448 2 2 9 SER O O 14.405 -4.610 -8.279 1.00 . B B . 830 SER O 1 1
1 1449 2 2 9 SER OG O 14.574 -1.592 -8.200 1.00 . B B . 830 SER OG 1 1
1 1450 2 2 10 GLU C C 15.514 -7.440 -9.129 1.00 . B B . 831 GLU C 1 1
1 1451 2 2 10 GLU CA C 15.846 -6.225 -10.014 1.00 . B B . 831 GLU CA 1 1
1 1452 2 2 10 GLU CB C 16.843 -6.627 -11.098 1.00 . B B . 831 GLU CB 1 1
1 1453 2 2 10 GLU CD C 19.116 -7.525 -11.636 1.00 . B B . 831 GLU CD 1 1
1 1454 2 2 10 GLU CG C 18.211 -7.015 -10.562 1.00 . B B . 831 GLU CG 1 1
1 1455 2 2 10 GLU H H 17.319 -4.899 -9.257 1.00 . B B . 831 GLU H 1 1
1 1456 2 2 10 GLU HA H 14.936 -5.890 -10.488 1.00 . B B . 831 GLU HA 1 1
1 1457 2 2 10 GLU HB2 H 16.444 -7.472 -11.642 1.00 . B B . 831 GLU HB2 1 1
1 1458 2 2 10 GLU HB3 H 16.970 -5.799 -11.780 1.00 . B B . 831 GLU HB3 1 1
1 1459 2 2 10 GLU HG2 H 18.669 -6.144 -10.115 1.00 . B B . 831 GLU HG2 1 1
1 1460 2 2 10 GLU HG3 H 18.088 -7.781 -9.811 1.00 . B B . 831 GLU HG3 1 1
1 1461 2 2 10 GLU N N 16.365 -5.118 -9.229 1.00 . B B . 831 GLU N 1 1
1 1462 2 2 10 GLU O O 14.752 -8.312 -9.526 1.00 . B B . 831 GLU O 1 1
1 1463 2 2 10 GLU OE1 O 19.120 -8.740 -11.894 1.00 . B B . 831 GLU OE1 1 1
1 1464 2 2 10 GLU OE2 O 19.843 -6.734 -12.244 1.00 . B B . 831 GLU OE2 1 1
1 1465 2 2 11 LYS C C 14.778 -8.241 -6.012 1.00 . B B . 832 LYS C 1 1
1 1466 2 2 11 LYS CA C 15.833 -8.606 -7.034 1.00 . B B . 832 LYS CA 1 1
1 1467 2 2 11 LYS CB C 17.121 -9.053 -6.313 1.00 . B B . 832 LYS CB 1 1
1 1468 2 2 11 LYS CD C 18.912 -8.473 -4.614 1.00 . B B . 832 LYS CD 1 1
1 1469 2 2 11 LYS CE C 20.068 -8.828 -5.546 1.00 . B B . 832 LYS CE 1 1
1 1470 2 2 11 LYS CG C 17.676 -8.013 -5.360 1.00 . B B . 832 LYS CG 1 1
1 1471 2 2 11 LYS H H 16.667 -6.754 -7.642 1.00 . B B . 832 LYS H 1 1
1 1472 2 2 11 LYS HA H 15.466 -9.430 -7.628 1.00 . B B . 832 LYS HA 1 1
1 1473 2 2 11 LYS HB2 H 16.910 -9.949 -5.748 1.00 . B B . 832 LYS HB2 1 1
1 1474 2 2 11 LYS HB3 H 17.872 -9.269 -7.057 1.00 . B B . 832 LYS HB3 1 1
1 1475 2 2 11 LYS HD2 H 19.217 -7.674 -3.956 1.00 . B B . 832 LYS HD2 1 1
1 1476 2 2 11 LYS HD3 H 18.639 -9.340 -4.032 1.00 . B B . 832 LYS HD3 1 1
1 1477 2 2 11 LYS HE2 H 19.789 -9.694 -6.124 1.00 . B B . 832 LYS HE2 1 1
1 1478 2 2 11 LYS HE3 H 20.261 -7.993 -6.204 1.00 . B B . 832 LYS HE3 1 1
1 1479 2 2 11 LYS HG2 H 17.920 -7.130 -5.933 1.00 . B B . 832 LYS HG2 1 1
1 1480 2 2 11 LYS HG3 H 16.897 -7.769 -4.652 1.00 . B B . 832 LYS HG3 1 1
1 1481 2 2 11 LYS HZ1 H 22.049 -9.481 -5.431 1.00 . B B . 832 LYS HZ1 1 1
1 1482 2 2 11 LYS HZ2 H 21.142 -9.858 -4.055 1.00 . B B . 832 LYS HZ2 1 1
1 1483 2 2 11 LYS HZ3 H 21.656 -8.276 -4.337 1.00 . B B . 832 LYS HZ3 1 1
1 1484 2 2 11 LYS N N 16.079 -7.487 -7.931 1.00 . B B . 832 LYS N 1 1
1 1485 2 2 11 LYS NZ N 21.300 -9.147 -4.794 1.00 . B B . 832 LYS NZ 1 1
1 1486 2 2 11 LYS O O 14.317 -9.088 -5.275 1.00 . B B . 832 LYS O 1 1
1 1487 2 2 12 TYR C C 12.081 -7.143 -5.340 1.00 . B B . 833 TYR C 1 1
1 1488 2 2 12 TYR CA C 13.430 -6.503 -5.002 1.00 . B B . 833 TYR CA 1 1
1 1489 2 2 12 TYR CB C 13.302 -4.960 -5.016 1.00 . B B . 833 TYR CB 1 1
1 1490 2 2 12 TYR CD1 C 15.695 -4.820 -4.139 1.00 . B B . 833 TYR CD1 1 1
1 1491 2 2 12 TYR CD2 C 14.625 -2.803 -4.828 1.00 . B B . 833 TYR CD2 1 1
1 1492 2 2 12 TYR CE1 C 16.835 -4.111 -3.828 1.00 . B B . 833 TYR CE1 1 1
1 1493 2 2 12 TYR CE2 C 15.771 -2.080 -4.522 1.00 . B B . 833 TYR CE2 1 1
1 1494 2 2 12 TYR CG C 14.567 -4.183 -4.647 1.00 . B B . 833 TYR CG 1 1
1 1495 2 2 12 TYR CZ C 16.871 -2.748 -4.024 1.00 . B B . 833 TYR CZ 1 1
1 1496 2 2 12 TYR H H 14.884 -6.346 -6.550 1.00 . B B . 833 TYR H 1 1
1 1497 2 2 12 TYR HA H 13.737 -6.825 -4.017 1.00 . B B . 833 TYR HA 1 1
1 1498 2 2 12 TYR HB2 H 13.013 -4.647 -6.008 1.00 . B B . 833 TYR HB2 1 1
1 1499 2 2 12 TYR HB3 H 12.524 -4.678 -4.323 1.00 . B B . 833 TYR HB3 1 1
1 1500 2 2 12 TYR HD1 H 15.667 -5.887 -3.981 1.00 . B B . 833 TYR HD1 1 1
1 1501 2 2 12 TYR HD2 H 13.758 -2.292 -5.221 1.00 . B B . 833 TYR HD2 1 1
1 1502 2 2 12 TYR HE1 H 17.701 -4.626 -3.437 1.00 . B B . 833 TYR HE1 1 1
1 1503 2 2 12 TYR HE2 H 15.798 -1.004 -4.664 1.00 . B B . 833 TYR HE2 1 1
1 1504 2 2 12 TYR HH H 17.748 -1.246 -3.278 1.00 . B B . 833 TYR HH 1 1
1 1505 2 2 12 TYR N N 14.438 -6.970 -5.945 1.00 . B B . 833 TYR N 1 1
1 1506 2 2 12 TYR O O 11.706 -7.193 -6.521 1.00 . B B . 833 TYR O 1 1
1 1507 2 2 12 TYR OH O 18.008 -2.059 -3.731 1.00 . B B . 833 TYR OH 1 1
1 1508 2 2 13 ASN C C 9.106 -7.473 -5.206 1.00 . B B . 834 ASN C 1 1
1 1509 2 2 13 ASN CA C 10.088 -8.310 -4.421 1.00 . B B . 834 ASN CA 1 1
1 1510 2 2 13 ASN CB C 9.499 -8.635 -3.036 1.00 . B B . 834 ASN CB 1 1
1 1511 2 2 13 ASN CG C 10.150 -9.806 -2.344 1.00 . B B . 834 ASN CG 1 1
1 1512 2 2 13 ASN H H 11.749 -7.444 -3.410 1.00 . B B . 834 ASN H 1 1
1 1513 2 2 13 ASN HA H 10.285 -9.235 -4.943 1.00 . B B . 834 ASN HA 1 1
1 1514 2 2 13 ASN HB2 H 9.623 -7.773 -2.398 1.00 . B B . 834 ASN HB2 1 1
1 1515 2 2 13 ASN HB3 H 8.443 -8.841 -3.126 1.00 . B B . 834 ASN HB3 1 1
1 1516 2 2 13 ASN HD21 H 9.876 -8.933 -0.604 1.00 . B B . 834 ASN HD21 1 1
1 1517 2 2 13 ASN HD22 H 10.651 -10.470 -0.520 1.00 . B B . 834 ASN HD22 1 1
1 1518 2 2 13 ASN N N 11.383 -7.616 -4.305 1.00 . B B . 834 ASN N 1 1
1 1519 2 2 13 ASN ND2 N 10.242 -9.739 -1.037 1.00 . B B . 834 ASN ND2 1 1
1 1520 2 2 13 ASN O O 8.628 -6.441 -4.719 1.00 . B B . 834 ASN O 1 1
1 1521 2 2 13 ASN OD1 O 10.572 -10.762 -2.985 1.00 . B B . 834 ASN OD1 1 1
1 1522 2 2 14 PRO C C 6.495 -6.961 -6.919 1.00 . B B . 835 PRO C 1 1
1 1523 2 2 14 PRO CA C 7.950 -7.148 -7.360 1.00 . B B . 835 PRO CA 1 1
1 1524 2 2 14 PRO CB C 8.035 -7.944 -8.664 1.00 . B B . 835 PRO CB 1 1
1 1525 2 2 14 PRO CD C 9.177 -9.228 -6.996 1.00 . B B . 835 PRO CD 1 1
1 1526 2 2 14 PRO CG C 8.351 -9.341 -8.245 1.00 . B B . 835 PRO CG 1 1
1 1527 2 2 14 PRO HA H 8.390 -6.172 -7.509 1.00 . B B . 835 PRO HA 1 1
1 1528 2 2 14 PRO HB2 H 7.086 -7.894 -9.173 1.00 . B B . 835 PRO HB2 1 1
1 1529 2 2 14 PRO HB3 H 8.813 -7.536 -9.292 1.00 . B B . 835 PRO HB3 1 1
1 1530 2 2 14 PRO HD2 H 8.943 -10.036 -6.320 1.00 . B B . 835 PRO HD2 1 1
1 1531 2 2 14 PRO HD3 H 10.233 -9.233 -7.226 1.00 . B B . 835 PRO HD3 1 1
1 1532 2 2 14 PRO HG2 H 7.436 -9.875 -8.038 1.00 . B B . 835 PRO HG2 1 1
1 1533 2 2 14 PRO HG3 H 8.911 -9.844 -9.021 1.00 . B B . 835 PRO HG3 1 1
1 1534 2 2 14 PRO N N 8.767 -7.920 -6.424 1.00 . B B . 835 PRO N 1 1
1 1535 2 2 14 PRO O O 5.798 -6.076 -7.434 1.00 . B B . 835 PRO O 1 1
1 1536 2 2 15 GLY C C 4.493 -6.492 -4.533 1.00 . B B . 836 GLY C 1 1
1 1537 2 2 15 GLY CA C 4.685 -7.651 -5.518 1.00 . B B . 836 GLY CA 1 1
1 1538 2 2 15 GLY H H 6.641 -8.452 -5.608 1.00 . B B . 836 GLY H 1 1
1 1539 2 2 15 GLY HA2 H 4.038 -7.497 -6.369 1.00 . B B . 836 GLY HA2 1 1
1 1540 2 2 15 GLY HA3 H 4.409 -8.575 -5.031 1.00 . B B . 836 GLY HA3 1 1
1 1541 2 2 15 GLY N N 6.046 -7.770 -5.985 1.00 . B B . 836 GLY N 1 1
1 1542 2 2 15 GLY O O 3.827 -5.514 -4.869 1.00 . B B . 836 GLY O 1 1
1 1543 2 2 16 PRO C C 5.468 -4.129 -2.814 1.00 . B B . 837 PRO C 1 1
1 1544 2 2 16 PRO CA C 4.963 -5.477 -2.316 1.00 . B B . 837 PRO CA 1 1
1 1545 2 2 16 PRO CB C 5.830 -5.955 -1.147 1.00 . B B . 837 PRO CB 1 1
1 1546 2 2 16 PRO CD C 5.892 -7.667 -2.797 1.00 . B B . 837 PRO CD 1 1
1 1547 2 2 16 PRO CG C 6.698 -7.016 -1.720 1.00 . B B . 837 PRO CG 1 1
1 1548 2 2 16 PRO HA H 3.938 -5.376 -1.988 1.00 . B B . 837 PRO HA 1 1
1 1549 2 2 16 PRO HB2 H 6.409 -5.120 -0.778 1.00 . B B . 837 PRO HB2 1 1
1 1550 2 2 16 PRO HB3 H 5.200 -6.339 -0.357 1.00 . B B . 837 PRO HB3 1 1
1 1551 2 2 16 PRO HD2 H 6.530 -8.076 -3.565 1.00 . B B . 837 PRO HD2 1 1
1 1552 2 2 16 PRO HD3 H 5.247 -8.429 -2.386 1.00 . B B . 837 PRO HD3 1 1
1 1553 2 2 16 PRO HG2 H 7.585 -6.566 -2.141 1.00 . B B . 837 PRO HG2 1 1
1 1554 2 2 16 PRO HG3 H 6.970 -7.734 -0.961 1.00 . B B . 837 PRO HG3 1 1
1 1555 2 2 16 PRO N N 5.098 -6.546 -3.322 1.00 . B B . 837 PRO N 1 1
1 1556 2 2 16 PRO O O 4.887 -3.075 -2.497 1.00 . B B . 837 PRO O 1 1
1 1557 2 2 17 GLN C C 6.095 -2.200 -4.992 1.00 . B B . 838 GLN C 1 1
1 1558 2 2 17 GLN CA C 7.112 -2.928 -4.135 1.00 . B B . 838 GLN CA 1 1
1 1559 2 2 17 GLN CB C 8.387 -3.164 -4.967 1.00 . B B . 838 GLN CB 1 1
1 1560 2 2 17 GLN CD C 9.369 -3.800 -7.200 1.00 . B B . 838 GLN CD 1 1
1 1561 2 2 17 GLN CG C 8.158 -3.845 -6.296 1.00 . B B . 838 GLN CG 1 1
1 1562 2 2 17 GLN H H 6.916 -5.030 -3.848 1.00 . B B . 838 GLN H 1 1
1 1563 2 2 17 GLN HA H 7.371 -2.321 -3.277 1.00 . B B . 838 GLN HA 1 1
1 1564 2 2 17 GLN HB2 H 8.882 -2.227 -5.166 1.00 . B B . 838 GLN HB2 1 1
1 1565 2 2 17 GLN HB3 H 9.056 -3.801 -4.404 1.00 . B B . 838 GLN HB3 1 1
1 1566 2 2 17 GLN HE21 H 10.539 -3.616 -5.646 1.00 . B B . 838 GLN HE21 1 1
1 1567 2 2 17 GLN HE22 H 11.331 -3.633 -7.184 1.00 . B B . 838 GLN HE22 1 1
1 1568 2 2 17 GLN HG2 H 7.887 -4.873 -6.105 1.00 . B B . 838 GLN HG2 1 1
1 1569 2 2 17 GLN HG3 H 7.333 -3.338 -6.773 1.00 . B B . 838 GLN HG3 1 1
1 1570 2 2 17 GLN N N 6.536 -4.155 -3.621 1.00 . B B . 838 GLN N 1 1
1 1571 2 2 17 GLN NE2 N 10.529 -3.674 -6.622 1.00 . B B . 838 GLN NE2 1 1
1 1572 2 2 17 GLN O O 6.029 -0.991 -4.965 1.00 . B B . 838 GLN O 1 1
1 1573 2 2 17 GLN OE1 O 9.250 -3.819 -8.424 1.00 . B B . 838 GLN OE1 1 1
1 1574 2 2 18 ASP C C 3.281 -1.612 -5.942 1.00 . B B . 839 ASP C 1 1
1 1575 2 2 18 ASP CA C 4.295 -2.422 -6.658 1.00 . B B . 839 ASP CA 1 1
1 1576 2 2 18 ASP CB C 3.566 -3.534 -7.369 1.00 . B B . 839 ASP CB 1 1
1 1577 2 2 18 ASP CG C 2.946 -3.121 -8.669 1.00 . B B . 839 ASP CG 1 1
1 1578 2 2 18 ASP H H 5.223 -3.930 -5.488 1.00 . B B . 839 ASP H 1 1
1 1579 2 2 18 ASP HA H 4.818 -1.813 -7.380 1.00 . B B . 839 ASP HA 1 1
1 1580 2 2 18 ASP HB2 H 4.140 -4.440 -7.481 1.00 . B B . 839 ASP HB2 1 1
1 1581 2 2 18 ASP HB3 H 2.726 -3.682 -6.705 1.00 . B B . 839 ASP HB3 1 1
1 1582 2 2 18 ASP N N 5.241 -2.967 -5.679 1.00 . B B . 839 ASP N 1 1
1 1583 2 2 18 ASP O O 2.843 -0.579 -6.431 1.00 . B B . 839 ASP O 1 1
1 1584 2 2 18 ASP OD1 O 3.677 -2.825 -9.627 1.00 . B B . 839 ASP OD1 1 1
1 1585 2 2 18 ASP OD2 O 1.710 -3.092 -8.757 1.00 . B B . 839 ASP OD2 1 1
1 1586 2 2 19 PHE C C 2.583 -0.097 -3.449 1.00 . B B . 840 PHE C 1 1
1 1587 2 2 19 PHE CA C 1.966 -1.428 -3.928 1.00 . B B . 840 PHE CA 1 1
1 1588 2 2 19 PHE CB C 1.632 -2.349 -2.743 1.00 . B B . 840 PHE CB 1 1
1 1589 2 2 19 PHE CD1 C -0.058 -1.066 -1.401 1.00 . B B . 840 PHE CD1 1 1
1 1590 2 2 19 PHE CD2 C -0.723 -3.118 -2.399 1.00 . B B . 840 PHE CD2 1 1
1 1591 2 2 19 PHE CE1 C -1.332 -0.909 -0.879 1.00 . B B . 840 PHE CE1 1 1
1 1592 2 2 19 PHE CE2 C -1.990 -2.969 -1.883 1.00 . B B . 840 PHE CE2 1 1
1 1593 2 2 19 PHE CG C 0.258 -2.167 -2.165 1.00 . B B . 840 PHE CG 1 1
1 1594 2 2 19 PHE CZ C -2.299 -1.870 -1.124 1.00 . B B . 840 PHE CZ 1 1
1 1595 2 2 19 PHE H H 3.280 -2.940 -4.426 1.00 . B B . 840 PHE H 1 1
1 1596 2 2 19 PHE HA H 1.071 -1.236 -4.500 1.00 . B B . 840 PHE HA 1 1
1 1597 2 2 19 PHE HB2 H 1.710 -3.374 -3.069 1.00 . B B . 840 PHE HB2 1 1
1 1598 2 2 19 PHE HB3 H 2.353 -2.180 -1.957 1.00 . B B . 840 PHE HB3 1 1
1 1599 2 2 19 PHE HD1 H 0.710 -0.328 -1.225 1.00 . B B . 840 PHE HD1 1 1
1 1600 2 2 19 PHE HD2 H -0.499 -3.991 -2.998 1.00 . B B . 840 PHE HD2 1 1
1 1601 2 2 19 PHE HE1 H -1.569 -0.040 -0.281 1.00 . B B . 840 PHE HE1 1 1
1 1602 2 2 19 PHE HE2 H -2.745 -3.717 -2.071 1.00 . B B . 840 PHE HE2 1 1
1 1603 2 2 19 PHE HZ H -3.304 -1.775 -0.740 1.00 . B B . 840 PHE HZ 1 1
1 1604 2 2 19 PHE N N 2.915 -2.089 -4.760 1.00 . B B . 840 PHE N 1 1
1 1605 2 2 19 PHE O O 1.909 0.921 -3.382 1.00 . B B . 840 PHE O 1 1
1 1606 2 2 20 LEU C C 4.774 2.086 -3.880 1.00 . B B . 841 LEU C 1 1
1 1607 2 2 20 LEU CA C 4.568 1.096 -2.719 1.00 . B B . 841 LEU CA 1 1
1 1608 2 2 20 LEU CB C 5.873 0.774 -1.965 1.00 . B B . 841 LEU CB 1 1
1 1609 2 2 20 LEU CD1 C 5.925 2.995 -0.801 1.00 . B B . 841 LEU CD1 1 1
1 1610 2 2 20 LEU CD2 C 7.878 1.542 -0.689 1.00 . B B . 841 LEU CD2 1 1
1 1611 2 2 20 LEU CG C 6.732 1.970 -1.545 1.00 . B B . 841 LEU CG 1 1
1 1612 2 2 20 LEU H H 4.402 -0.936 -3.311 1.00 . B B . 841 LEU H 1 1
1 1613 2 2 20 LEU HA H 3.881 1.569 -2.029 1.00 . B B . 841 LEU HA 1 1
1 1614 2 2 20 LEU HB2 H 5.577 0.261 -1.059 1.00 . B B . 841 LEU HB2 1 1
1 1615 2 2 20 LEU HB3 H 6.471 0.101 -2.562 1.00 . B B . 841 LEU HB3 1 1
1 1616 2 2 20 LEU HD11 H 6.584 3.778 -0.464 1.00 . B B . 841 LEU HD11 1 1
1 1617 2 2 20 LEU HD12 H 5.437 2.532 0.042 1.00 . B B . 841 LEU HD12 1 1
1 1618 2 2 20 LEU HD13 H 5.185 3.415 -1.466 1.00 . B B . 841 LEU HD13 1 1
1 1619 2 2 20 LEU HD21 H 7.475 1.072 0.196 1.00 . B B . 841 LEU HD21 1 1
1 1620 2 2 20 LEU HD22 H 8.445 2.414 -0.405 1.00 . B B . 841 LEU HD22 1 1
1 1621 2 2 20 LEU HD23 H 8.500 0.842 -1.225 1.00 . B B . 841 LEU HD23 1 1
1 1622 2 2 20 LEU HG H 7.150 2.408 -2.434 1.00 . B B . 841 LEU HG 1 1
1 1623 2 2 20 LEU N N 3.883 -0.111 -3.160 1.00 . B B . 841 LEU N 1 1
1 1624 2 2 20 LEU O O 4.632 3.291 -3.730 1.00 . B B . 841 LEU O 1 1
1 1625 2 2 21 LEU C C 4.040 3.052 -6.710 1.00 . B B . 842 LEU C 1 1
1 1626 2 2 21 LEU CA C 5.304 2.330 -6.251 1.00 . B B . 842 LEU CA 1 1
1 1627 2 2 21 LEU CB C 5.839 1.402 -7.345 1.00 . B B . 842 LEU CB 1 1
1 1628 2 2 21 LEU CD1 C 7.440 -0.489 -7.717 1.00 . B B . 842 LEU CD1 1 1
1 1629 2 2 21 LEU CD2 C 8.277 1.841 -7.748 1.00 . B B . 842 LEU CD2 1 1
1 1630 2 2 21 LEU CG C 7.271 0.888 -7.126 1.00 . B B . 842 LEU CG 1 1
1 1631 2 2 21 LEU H H 5.193 0.575 -5.075 1.00 . B B . 842 LEU H 1 1
1 1632 2 2 21 LEU HA H 6.062 3.066 -6.032 1.00 . B B . 842 LEU HA 1 1
1 1633 2 2 21 LEU HB2 H 5.175 0.554 -7.420 1.00 . B B . 842 LEU HB2 1 1
1 1634 2 2 21 LEU HB3 H 5.814 1.941 -8.281 1.00 . B B . 842 LEU HB3 1 1
1 1635 2 2 21 LEU HD11 H 7.231 -0.478 -8.775 1.00 . B B . 842 LEU HD11 1 1
1 1636 2 2 21 LEU HD12 H 6.745 -1.128 -7.189 1.00 . B B . 842 LEU HD12 1 1
1 1637 2 2 21 LEU HD13 H 8.440 -0.851 -7.523 1.00 . B B . 842 LEU HD13 1 1
1 1638 2 2 21 LEU HD21 H 9.274 1.466 -7.574 1.00 . B B . 842 LEU HD21 1 1
1 1639 2 2 21 LEU HD22 H 8.174 2.815 -7.291 1.00 . B B . 842 LEU HD22 1 1
1 1640 2 2 21 LEU HD23 H 8.097 1.915 -8.810 1.00 . B B . 842 LEU HD23 1 1
1 1641 2 2 21 LEU HG H 7.474 0.829 -6.067 1.00 . B B . 842 LEU HG 1 1
1 1642 2 2 21 LEU N N 5.083 1.552 -5.033 1.00 . B B . 842 LEU N 1 1
1 1643 2 2 21 LEU O O 4.107 4.012 -7.487 1.00 . B B . 842 LEU O 1 1
1 1644 2 2 22 LYS C C 1.065 4.043 -5.443 1.00 . B B . 843 LYS C 1 1
1 1645 2 2 22 LYS CA C 1.658 3.224 -6.587 1.00 . B B . 843 LYS CA 1 1
1 1646 2 2 22 LYS CB C 0.687 2.171 -7.111 1.00 . B B . 843 LYS CB 1 1
1 1647 2 2 22 LYS CD C -0.715 0.140 -6.760 1.00 . B B . 843 LYS CD 1 1
1 1648 2 2 22 LYS CE C -0.459 -0.140 -8.254 1.00 . B B . 843 LYS CE 1 1
1 1649 2 2 22 LYS CG C 0.299 1.093 -6.139 1.00 . B B . 843 LYS CG 1 1
1 1650 2 2 22 LYS H H 2.891 1.908 -5.541 1.00 . B B . 843 LYS H 1 1
1 1651 2 2 22 LYS HA H 1.883 3.911 -7.389 1.00 . B B . 843 LYS HA 1 1
1 1652 2 2 22 LYS HB2 H -0.217 2.607 -7.506 1.00 . B B . 843 LYS HB2 1 1
1 1653 2 2 22 LYS HB3 H 1.196 1.624 -7.897 1.00 . B B . 843 LYS HB3 1 1
1 1654 2 2 22 LYS HD2 H -0.633 -0.801 -6.236 1.00 . B B . 843 LYS HD2 1 1
1 1655 2 2 22 LYS HD3 H -1.709 0.544 -6.634 1.00 . B B . 843 LYS HD3 1 1
1 1656 2 2 22 LYS HE2 H -1.181 -0.873 -8.583 1.00 . B B . 843 LYS HE2 1 1
1 1657 2 2 22 LYS HE3 H -0.610 0.776 -8.806 1.00 . B B . 843 LYS HE3 1 1
1 1658 2 2 22 LYS HG2 H 1.184 0.541 -5.856 1.00 . B B . 843 LYS HG2 1 1
1 1659 2 2 22 LYS HG3 H -0.137 1.551 -5.263 1.00 . B B . 843 LYS HG3 1 1
1 1660 2 2 22 LYS HZ1 H 1.637 -0.159 -8.033 1.00 . B B . 843 LYS HZ1 1 1
1 1661 2 2 22 LYS HZ2 H 1.098 -0.509 -9.541 1.00 . B B . 843 LYS HZ2 1 1
1 1662 2 2 22 LYS HZ3 H 1.004 -1.691 -8.382 1.00 . B B . 843 LYS HZ3 1 1
1 1663 2 2 22 LYS N N 2.901 2.629 -6.205 1.00 . B B . 843 LYS N 1 1
1 1664 2 2 22 LYS NZ N 0.882 -0.666 -8.536 1.00 . B B . 843 LYS NZ 1 1
1 1665 2 2 22 LYS O O -0.083 4.494 -5.510 1.00 . B B . 843 LYS O 1 1
1 1666 2 2 23 MET C C 1.304 6.578 -3.720 1.00 . B B . 844 MET C 1 1
1 1667 2 2 23 MET CA C 1.480 5.108 -3.297 1.00 . B B . 844 MET CA 1 1
1 1668 2 2 23 MET CB C 2.481 4.980 -2.153 1.00 . B B . 844 MET CB 1 1
1 1669 2 2 23 MET CE C 0.810 2.145 0.342 1.00 . B B . 844 MET CE 1 1
1 1670 2 2 23 MET CG C 2.306 3.728 -1.332 1.00 . B B . 844 MET CG 1 1
1 1671 2 2 23 MET H H 2.744 3.826 -4.394 1.00 . B B . 844 MET H 1 1
1 1672 2 2 23 MET HA H 0.525 4.733 -2.964 1.00 . B B . 844 MET HA 1 1
1 1673 2 2 23 MET HB2 H 3.473 4.961 -2.577 1.00 . B B . 844 MET HB2 1 1
1 1674 2 2 23 MET HB3 H 2.381 5.840 -1.508 1.00 . B B . 844 MET HB3 1 1
1 1675 2 2 23 MET HE1 H 0.806 1.418 -0.455 1.00 . B B . 844 MET HE1 1 1
1 1676 2 2 23 MET HE2 H -0.050 2.006 0.980 1.00 . B B . 844 MET HE2 1 1
1 1677 2 2 23 MET HE3 H 1.718 2.039 0.915 1.00 . B B . 844 MET HE3 1 1
1 1678 2 2 23 MET HG2 H 2.281 2.889 -2.012 1.00 . B B . 844 MET HG2 1 1
1 1679 2 2 23 MET HG3 H 3.141 3.611 -0.656 1.00 . B B . 844 MET HG3 1 1
1 1680 2 2 23 MET N N 1.866 4.262 -4.418 1.00 . B B . 844 MET N 1 1
1 1681 2 2 23 MET O O 1.958 7.040 -4.660 1.00 . B B . 844 MET O 1 1
1 1682 2 2 23 MET SD S 0.771 3.762 -0.397 1.00 . B B . 844 MET SD 1 1
1 1683 2 2 24 PRO C C 1.220 9.712 -3.403 1.00 . B B . 845 PRO C 1 1
1 1684 2 2 24 PRO CA C 0.044 8.720 -3.355 1.00 . B B . 845 PRO CA 1 1
1 1685 2 2 24 PRO CB C -0.931 9.097 -2.225 1.00 . B B . 845 PRO CB 1 1
1 1686 2 2 24 PRO CD C -0.327 6.864 -1.834 1.00 . B B . 845 PRO CD 1 1
1 1687 2 2 24 PRO CG C -0.595 8.144 -1.136 1.00 . B B . 845 PRO CG 1 1
1 1688 2 2 24 PRO HA H -0.481 8.760 -4.296 1.00 . B B . 845 PRO HA 1 1
1 1689 2 2 24 PRO HB2 H -0.783 10.125 -1.928 1.00 . B B . 845 PRO HB2 1 1
1 1690 2 2 24 PRO HB3 H -1.942 8.942 -2.567 1.00 . B B . 845 PRO HB3 1 1
1 1691 2 2 24 PRO HD2 H 0.272 6.210 -1.216 1.00 . B B . 845 PRO HD2 1 1
1 1692 2 2 24 PRO HD3 H -1.250 6.382 -2.122 1.00 . B B . 845 PRO HD3 1 1
1 1693 2 2 24 PRO HG2 H 0.301 8.477 -0.637 1.00 . B B . 845 PRO HG2 1 1
1 1694 2 2 24 PRO HG3 H -1.404 8.037 -0.429 1.00 . B B . 845 PRO HG3 1 1
1 1695 2 2 24 PRO N N 0.416 7.322 -3.019 1.00 . B B . 845 PRO N 1 1
1 1696 2 2 24 PRO O O 1.621 10.154 -4.473 1.00 . B B . 845 PRO O 1 1
1 1697 2 2 25 GLY C C 4.202 10.366 -2.351 1.00 . B B . 846 GLY C 1 1
1 1698 2 2 25 GLY CA C 2.856 10.995 -2.166 1.00 . B B . 846 GLY CA 1 1
1 1699 2 2 25 GLY H H 1.456 9.585 -1.434 1.00 . B B . 846 GLY H 1 1
1 1700 2 2 25 GLY HA2 H 2.707 11.742 -2.932 1.00 . B B . 846 GLY HA2 1 1
1 1701 2 2 25 GLY HA3 H 2.824 11.474 -1.198 1.00 . B B . 846 GLY HA3 1 1
1 1702 2 2 25 GLY N N 1.784 10.023 -2.243 1.00 . B B . 846 GLY N 1 1
1 1703 2 2 25 GLY O O 5.227 11.019 -2.285 1.00 . B B . 846 GLY O 1 1
1 1704 2 2 26 VAL C C 5.675 8.315 -4.262 1.00 . B B . 847 VAL C 1 1
1 1705 2 2 26 VAL CA C 5.442 8.421 -2.770 1.00 . B B . 847 VAL CA 1 1
1 1706 2 2 26 VAL CB C 5.473 7.034 -2.142 1.00 . B B . 847 VAL CB 1 1
1 1707 2 2 26 VAL CG1 C 6.851 6.447 -2.262 1.00 . B B . 847 VAL CG1 1 1
1 1708 2 2 26 VAL CG2 C 5.019 7.076 -0.696 1.00 . B B . 847 VAL CG2 1 1
1 1709 2 2 26 VAL H H 3.353 8.624 -2.547 1.00 . B B . 847 VAL H 1 1
1 1710 2 2 26 VAL HA H 6.231 9.024 -2.339 1.00 . B B . 847 VAL HA 1 1
1 1711 2 2 26 VAL HB H 4.803 6.408 -2.701 1.00 . B B . 847 VAL HB 1 1
1 1712 2 2 26 VAL HG11 H 7.548 7.052 -1.701 1.00 . B B . 847 VAL HG11 1 1
1 1713 2 2 26 VAL HG12 H 7.140 6.462 -3.302 1.00 . B B . 847 VAL HG12 1 1
1 1714 2 2 26 VAL HG13 H 6.858 5.431 -1.896 1.00 . B B . 847 VAL HG13 1 1
1 1715 2 2 26 VAL HG21 H 5.038 6.080 -0.282 1.00 . B B . 847 VAL HG21 1 1
1 1716 2 2 26 VAL HG22 H 4.016 7.472 -0.647 1.00 . B B . 847 VAL HG22 1 1
1 1717 2 2 26 VAL HG23 H 5.686 7.714 -0.134 1.00 . B B . 847 VAL HG23 1 1
1 1718 2 2 26 VAL N N 4.209 9.098 -2.544 1.00 . B B . 847 VAL N 1 1
1 1719 2 2 26 VAL O O 4.920 7.673 -4.991 1.00 . B B . 847 VAL O 1 1
1 1720 2 2 27 ASN C C 8.271 8.206 -6.274 1.00 . B B . 848 ASN C 1 1
1 1721 2 2 27 ASN CA C 7.072 9.054 -6.066 1.00 . B B . 848 ASN CA 1 1
1 1722 2 2 27 ASN CB C 7.332 10.522 -6.460 1.00 . B B . 848 ASN CB 1 1
1 1723 2 2 27 ASN CG C 8.089 11.330 -5.415 1.00 . B B . 848 ASN CG 1 1
1 1724 2 2 27 ASN H H 7.253 9.400 -4.024 1.00 . B B . 848 ASN H 1 1
1 1725 2 2 27 ASN HA H 6.261 8.666 -6.663 1.00 . B B . 848 ASN HA 1 1
1 1726 2 2 27 ASN HB2 H 7.971 10.495 -7.326 1.00 . B B . 848 ASN HB2 1 1
1 1727 2 2 27 ASN HB3 H 6.420 11.027 -6.716 1.00 . B B . 848 ASN HB3 1 1
1 1728 2 2 27 ASN HD21 H 9.786 11.207 -6.423 1.00 . B B . 848 ASN HD21 1 1
1 1729 2 2 27 ASN HD22 H 9.788 12.135 -4.947 1.00 . B B . 848 ASN HD22 1 1
1 1730 2 2 27 ASN N N 6.684 8.968 -4.686 1.00 . B B . 848 ASN N 1 1
1 1731 2 2 27 ASN ND2 N 9.355 11.557 -5.613 1.00 . B B . 848 ASN ND2 1 1
1 1732 2 2 27 ASN O O 8.842 7.756 -5.306 1.00 . B B . 848 ASN O 1 1
1 1733 2 2 27 ASN OD1 O 7.498 11.820 -4.456 1.00 . B B . 848 ASN OD1 1 1
1 1734 2 2 28 ALA C C 11.011 7.291 -7.046 1.00 . B B . 849 ALA C 1 1
1 1735 2 2 28 ALA CA C 9.770 7.126 -7.910 1.00 . B B . 849 ALA CA 1 1
1 1736 2 2 28 ALA CB C 10.109 7.350 -9.364 1.00 . B B . 849 ALA CB 1 1
1 1737 2 2 28 ALA H H 8.179 8.484 -8.233 1.00 . B B . 849 ALA H 1 1
1 1738 2 2 28 ALA HA H 9.442 6.106 -7.805 1.00 . B B . 849 ALA HA 1 1
1 1739 2 2 28 ALA HB1 H 10.849 6.630 -9.681 1.00 . B B . 849 ALA HB1 1 1
1 1740 2 2 28 ALA HB2 H 10.494 8.353 -9.473 1.00 . B B . 849 ALA HB2 1 1
1 1741 2 2 28 ALA HB3 H 9.209 7.242 -9.950 1.00 . B B . 849 ALA HB3 1 1
1 1742 2 2 28 ALA N N 8.664 8.015 -7.516 1.00 . B B . 849 ALA N 1 1
1 1743 2 2 28 ALA O O 11.597 6.305 -6.584 1.00 . B B . 849 ALA O 1 1
1 1744 2 2 29 LYS C C 12.362 8.382 -4.562 1.00 . B B . 850 LYS C 1 1
1 1745 2 2 29 LYS CA C 12.558 8.816 -5.993 1.00 . B B . 850 LYS CA 1 1
1 1746 2 2 29 LYS CB C 12.872 10.297 -6.055 1.00 . B B . 850 LYS CB 1 1
1 1747 2 2 29 LYS CD C 13.663 12.080 -7.609 1.00 . B B . 850 LYS CD 1 1
1 1748 2 2 29 LYS CE C 13.613 12.567 -9.038 1.00 . B B . 850 LYS CE 1 1
1 1749 2 2 29 LYS CG C 12.882 10.796 -7.460 1.00 . B B . 850 LYS CG 1 1
1 1750 2 2 29 LYS H H 10.766 9.241 -7.108 1.00 . B B . 850 LYS H 1 1
1 1751 2 2 29 LYS HA H 13.381 8.261 -6.421 1.00 . B B . 850 LYS HA 1 1
1 1752 2 2 29 LYS HB2 H 12.084 10.820 -5.530 1.00 . B B . 850 LYS HB2 1 1
1 1753 2 2 29 LYS HB3 H 13.829 10.499 -5.599 1.00 . B B . 850 LYS HB3 1 1
1 1754 2 2 29 LYS HD2 H 13.244 12.834 -6.961 1.00 . B B . 850 LYS HD2 1 1
1 1755 2 2 29 LYS HD3 H 14.692 11.897 -7.339 1.00 . B B . 850 LYS HD3 1 1
1 1756 2 2 29 LYS HE2 H 13.914 11.758 -9.685 1.00 . B B . 850 LYS HE2 1 1
1 1757 2 2 29 LYS HE3 H 12.598 12.852 -9.273 1.00 . B B . 850 LYS HE3 1 1
1 1758 2 2 29 LYS HG2 H 13.236 9.995 -8.088 1.00 . B B . 850 LYS HG2 1 1
1 1759 2 2 29 LYS HG3 H 11.852 10.984 -7.721 1.00 . B B . 850 LYS HG3 1 1
1 1760 2 2 29 LYS HZ1 H 14.452 14.012 -10.264 1.00 . B B . 850 LYS HZ1 1 1
1 1761 2 2 29 LYS HZ2 H 15.492 13.450 -9.069 1.00 . B B . 850 LYS HZ2 1 1
1 1762 2 2 29 LYS HZ3 H 14.260 14.529 -8.671 1.00 . B B . 850 LYS HZ3 1 1
1 1763 2 2 29 LYS N N 11.356 8.528 -6.772 1.00 . B B . 850 LYS N 1 1
1 1764 2 2 29 LYS NZ N 14.505 13.716 -9.268 1.00 . B B . 850 LYS NZ 1 1
1 1765 2 2 29 LYS O O 13.142 7.610 -4.003 1.00 . B B . 850 LYS O 1 1
1 1766 2 2 30 ASN C C 10.639 7.061 -2.428 1.00 . B B . 851 ASN C 1 1
1 1767 2 2 30 ASN CA C 10.918 8.529 -2.635 1.00 . B B . 851 ASN CA 1 1
1 1768 2 2 30 ASN CB C 9.718 9.337 -2.203 1.00 . B B . 851 ASN CB 1 1
1 1769 2 2 30 ASN CG C 10.062 10.760 -1.889 1.00 . B B . 851 ASN CG 1 1
1 1770 2 2 30 ASN H H 10.734 9.456 -4.534 1.00 . B B . 851 ASN H 1 1
1 1771 2 2 30 ASN HA H 11.746 8.810 -1.999 1.00 . B B . 851 ASN HA 1 1
1 1772 2 2 30 ASN HB2 H 8.983 9.329 -2.994 1.00 . B B . 851 ASN HB2 1 1
1 1773 2 2 30 ASN HB3 H 9.295 8.875 -1.325 1.00 . B B . 851 ASN HB3 1 1
1 1774 2 2 30 ASN HD21 H 8.303 11.390 -2.572 1.00 . B B . 851 ASN HD21 1 1
1 1775 2 2 30 ASN HD22 H 9.400 12.582 -2.002 1.00 . B B . 851 ASN HD22 1 1
1 1776 2 2 30 ASN N N 11.289 8.850 -4.000 1.00 . B B . 851 ASN N 1 1
1 1777 2 2 30 ASN ND2 N 9.165 11.649 -2.175 1.00 . B B . 851 ASN ND2 1 1
1 1778 2 2 30 ASN O O 10.939 6.535 -1.391 1.00 . B B . 851 ASN O 1 1
1 1779 2 2 30 ASN OD1 O 11.145 11.056 -1.397 1.00 . B B . 851 ASN OD1 1 1
1 1780 2 2 31 CYS C C 10.964 4.159 -3.154 1.00 . B B . 852 CYS C 1 1
1 1781 2 2 31 CYS CA C 9.722 4.999 -3.331 1.00 . B B . 852 CYS CA 1 1
1 1782 2 2 31 CYS CB C 8.940 4.546 -4.564 1.00 . B B . 852 CYS CB 1 1
1 1783 2 2 31 CYS H H 9.832 6.907 -4.237 1.00 . B B . 852 CYS H 1 1
1 1784 2 2 31 CYS HA H 9.100 4.873 -2.457 1.00 . B B . 852 CYS HA 1 1
1 1785 2 2 31 CYS HB2 H 8.090 5.196 -4.706 1.00 . B B . 852 CYS HB2 1 1
1 1786 2 2 31 CYS HB3 H 9.581 4.611 -5.430 1.00 . B B . 852 CYS HB3 1 1
1 1787 2 2 31 CYS HG H 7.005 2.948 -4.363 1.00 . B B . 852 CYS HG 1 1
1 1788 2 2 31 CYS N N 10.066 6.411 -3.419 1.00 . B B . 852 CYS N 1 1
1 1789 2 2 31 CYS O O 10.994 3.249 -2.325 1.00 . B B . 852 CYS O 1 1
1 1790 2 2 31 CYS SG S 8.325 2.862 -4.459 1.00 . B B . 852 CYS SG 1 1
1 1791 2 2 32 ARG C C 13.846 3.997 -2.436 1.00 . B B . 853 ARG C 1 1
1 1792 2 2 32 ARG CA C 13.273 3.839 -3.826 1.00 . B B . 853 ARG CA 1 1
1 1793 2 2 32 ARG CB C 14.200 4.443 -4.872 1.00 . B B . 853 ARG CB 1 1
1 1794 2 2 32 ARG CD C 16.519 3.939 -4.011 1.00 . B B . 853 ARG CD 1 1
1 1795 2 2 32 ARG CG C 15.472 3.667 -5.063 1.00 . B B . 853 ARG CG 1 1
1 1796 2 2 32 ARG CZ C 18.054 5.872 -3.468 1.00 . B B . 853 ARG CZ 1 1
1 1797 2 2 32 ARG H H 11.893 5.234 -4.550 1.00 . B B . 853 ARG H 1 1
1 1798 2 2 32 ARG HA H 13.198 2.778 -4.011 1.00 . B B . 853 ARG HA 1 1
1 1799 2 2 32 ARG HB2 H 13.679 4.485 -5.817 1.00 . B B . 853 ARG HB2 1 1
1 1800 2 2 32 ARG HB3 H 14.457 5.447 -4.567 1.00 . B B . 853 ARG HB3 1 1
1 1801 2 2 32 ARG HD2 H 16.036 3.766 -3.056 1.00 . B B . 853 ARG HD2 1 1
1 1802 2 2 32 ARG HD3 H 17.287 3.202 -4.165 1.00 . B B . 853 ARG HD3 1 1
1 1803 2 2 32 ARG HE H 16.433 5.923 -4.641 1.00 . B B . 853 ARG HE 1 1
1 1804 2 2 32 ARG HG2 H 15.184 2.637 -4.936 1.00 . B B . 853 ARG HG2 1 1
1 1805 2 2 32 ARG HG3 H 15.860 3.884 -6.043 1.00 . B B . 853 ARG HG3 1 1
1 1806 2 2 32 ARG HH11 H 18.820 4.139 -2.686 1.00 . B B . 853 ARG HH11 1 1
1 1807 2 2 32 ARG HH12 H 19.716 5.553 -2.364 1.00 . B B . 853 ARG HH12 1 1
1 1808 2 2 32 ARG HH21 H 17.662 7.758 -4.115 1.00 . B B . 853 ARG HH21 1 1
1 1809 2 2 32 ARG HH22 H 19.050 7.651 -3.146 1.00 . B B . 853 ARG HH22 1 1
1 1810 2 2 32 ARG N N 11.995 4.503 -3.902 1.00 . B B . 853 ARG N 1 1
1 1811 2 2 32 ARG NE N 16.993 5.331 -4.086 1.00 . B B . 853 ARG NE 1 1
1 1812 2 2 32 ARG NH1 N 18.904 5.132 -2.789 1.00 . B B . 853 ARG NH1 1 1
1 1813 2 2 32 ARG NH2 N 18.273 7.169 -3.579 1.00 . B B . 853 ARG NH2 1 1
1 1814 2 2 32 ARG O O 14.292 3.038 -1.809 1.00 . B B . 853 ARG O 1 1
1 1815 2 2 33 SER C C 13.456 4.820 0.429 1.00 . B B . 854 SER C 1 1
1 1816 2 2 33 SER CA C 14.316 5.480 -0.679 1.00 . B B . 854 SER CA 1 1
1 1817 2 2 33 SER CB C 14.369 6.972 -0.566 1.00 . B B . 854 SER CB 1 1
1 1818 2 2 33 SER H H 13.420 5.920 -2.468 1.00 . B B . 854 SER H 1 1
1 1819 2 2 33 SER HA H 15.322 5.092 -0.620 1.00 . B B . 854 SER HA 1 1
1 1820 2 2 33 SER HB2 H 13.384 7.288 -0.867 1.00 . B B . 854 SER HB2 1 1
1 1821 2 2 33 SER HB3 H 14.640 7.283 0.428 1.00 . B B . 854 SER HB3 1 1
1 1822 2 2 33 SER HG H 16.113 7.676 -1.109 1.00 . B B . 854 SER HG 1 1
1 1823 2 2 33 SER N N 13.806 5.178 -1.955 1.00 . B B . 854 SER N 1 1
1 1824 2 2 33 SER O O 13.973 4.432 1.477 1.00 . B B . 854 SER O 1 1
1 1825 2 2 33 SER OG O 15.260 7.520 -1.535 1.00 . B B . 854 SER OG 1 1
1 1826 2 2 34 LEU C C 11.608 2.554 1.179 1.00 . B B . 855 LEU C 1 1
1 1827 2 2 34 LEU CA C 11.303 3.994 1.095 1.00 . B B . 855 LEU CA 1 1
1 1828 2 2 34 LEU CB C 9.820 4.195 0.811 1.00 . B B . 855 LEU CB 1 1
1 1829 2 2 34 LEU CD1 C 7.737 5.511 1.126 1.00 . B B . 855 LEU CD1 1 1
1 1830 2 2 34 LEU CD2 C 9.766 6.169 2.347 1.00 . B B . 855 LEU CD2 1 1
1 1831 2 2 34 LEU CG C 9.232 5.577 1.081 1.00 . B B . 855 LEU CG 1 1
1 1832 2 2 34 LEU H H 11.804 4.904 -0.709 1.00 . B B . 855 LEU H 1 1
1 1833 2 2 34 LEU HA H 11.522 4.421 2.062 1.00 . B B . 855 LEU HA 1 1
1 1834 2 2 34 LEU HB2 H 9.674 3.980 -0.236 1.00 . B B . 855 LEU HB2 1 1
1 1835 2 2 34 LEU HB3 H 9.292 3.459 1.397 1.00 . B B . 855 LEU HB3 1 1
1 1836 2 2 34 LEU HD11 H 7.438 4.688 1.758 1.00 . B B . 855 LEU HD11 1 1
1 1837 2 2 34 LEU HD12 H 7.358 5.405 0.124 1.00 . B B . 855 LEU HD12 1 1
1 1838 2 2 34 LEU HD13 H 7.361 6.431 1.548 1.00 . B B . 855 LEU HD13 1 1
1 1839 2 2 34 LEU HD21 H 10.827 6.327 2.226 1.00 . B B . 855 LEU HD21 1 1
1 1840 2 2 34 LEU HD22 H 9.585 5.497 3.172 1.00 . B B . 855 LEU HD22 1 1
1 1841 2 2 34 LEU HD23 H 9.282 7.117 2.528 1.00 . B B . 855 LEU HD23 1 1
1 1842 2 2 34 LEU HG H 9.480 6.236 0.262 1.00 . B B . 855 LEU HG 1 1
1 1843 2 2 34 LEU N N 12.171 4.629 0.158 1.00 . B B . 855 LEU N 1 1
1 1844 2 2 34 LEU O O 11.901 2.090 2.229 1.00 . B B . 855 LEU O 1 1
1 1845 2 2 35 MET C C 13.238 0.102 0.676 1.00 . B B . 856 MET C 1 1
1 1846 2 2 35 MET CA C 11.900 0.427 0.002 1.00 . B B . 856 MET CA 1 1
1 1847 2 2 35 MET CB C 11.835 -0.152 -1.433 1.00 . B B . 856 MET CB 1 1
1 1848 2 2 35 MET CE C 10.939 0.065 -4.541 1.00 . B B . 856 MET CE 1 1
1 1849 2 2 35 MET CG C 12.692 0.568 -2.454 1.00 . B B . 856 MET CG 1 1
1 1850 2 2 35 MET H H 11.377 2.324 -0.796 1.00 . B B . 856 MET H 1 1
1 1851 2 2 35 MET HA H 11.108 -0.015 0.591 1.00 . B B . 856 MET HA 1 1
1 1852 2 2 35 MET HB2 H 12.171 -1.178 -1.396 1.00 . B B . 856 MET HB2 1 1
1 1853 2 2 35 MET HB3 H 10.812 -0.147 -1.773 1.00 . B B . 856 MET HB3 1 1
1 1854 2 2 35 MET HE1 H 10.781 -0.321 -5.537 1.00 . B B . 856 MET HE1 1 1
1 1855 2 2 35 MET HE2 H 10.704 1.118 -4.516 1.00 . B B . 856 MET HE2 1 1
1 1856 2 2 35 MET HE3 H 10.317 -0.472 -3.839 1.00 . B B . 856 MET HE3 1 1
1 1857 2 2 35 MET HG2 H 12.302 1.572 -2.537 1.00 . B B . 856 MET HG2 1 1
1 1858 2 2 35 MET HG3 H 13.710 0.627 -2.109 1.00 . B B . 856 MET HG3 1 1
1 1859 2 2 35 MET N N 11.601 1.863 0.043 1.00 . B B . 856 MET N 1 1
1 1860 2 2 35 MET O O 13.426 -0.980 1.205 1.00 . B B . 856 MET O 1 1
1 1861 2 2 35 MET SD S 12.655 -0.162 -4.104 1.00 . B B . 856 MET SD 1 1
1 1862 2 2 36 HIS C C 15.418 1.122 2.775 1.00 . B B . 857 HIS C 1 1
1 1863 2 2 36 HIS CA C 15.458 0.908 1.259 1.00 . B B . 857 HIS CA 1 1
1 1864 2 2 36 HIS CB C 16.490 1.837 0.604 1.00 . B B . 857 HIS CB 1 1
1 1865 2 2 36 HIS CD2 C 16.393 0.577 -1.666 1.00 . B B . 857 HIS CD2 1 1
1 1866 2 2 36 HIS CE1 C 18.313 1.126 -2.464 1.00 . B B . 857 HIS CE1 1 1
1 1867 2 2 36 HIS CG C 16.986 1.359 -0.738 1.00 . B B . 857 HIS CG 1 1
1 1868 2 2 36 HIS H H 13.917 1.896 0.184 1.00 . B B . 857 HIS H 1 1
1 1869 2 2 36 HIS HA H 15.768 -0.110 1.081 1.00 . B B . 857 HIS HA 1 1
1 1870 2 2 36 HIS HB2 H 16.011 2.794 0.443 1.00 . B B . 857 HIS HB2 1 1
1 1871 2 2 36 HIS HB3 H 17.339 1.961 1.262 1.00 . B B . 857 HIS HB3 1 1
1 1872 2 2 36 HIS HD1 H 18.909 2.235 -0.832 1.00 . B B . 857 HIS HD1 1 1
1 1873 2 2 36 HIS HD2 H 15.431 0.100 -1.566 1.00 . B B . 857 HIS HD2 1 1
1 1874 2 2 36 HIS HE1 H 19.174 1.220 -3.111 1.00 . B B . 857 HIS HE1 1 1
1 1875 2 2 36 HIS N N 14.153 1.058 0.638 1.00 . B B . 857 HIS N 1 1
1 1876 2 2 36 HIS ND1 N 18.208 1.691 -1.266 1.00 . B B . 857 HIS ND1 1 1
1 1877 2 2 36 HIS NE2 N 17.237 0.439 -2.757 1.00 . B B . 857 HIS NE2 1 1
1 1878 2 2 36 HIS O O 16.213 0.526 3.513 1.00 . B B . 857 HIS O 1 1
1 1879 2 2 37 HIS C C 13.340 1.448 5.394 1.00 . B B . 858 HIS C 1 1
1 1880 2 2 37 HIS CA C 14.405 2.275 4.671 1.00 . B B . 858 HIS CA 1 1
1 1881 2 2 37 HIS CB C 14.156 3.770 4.911 1.00 . B B . 858 HIS CB 1 1
1 1882 2 2 37 HIS CD2 C 16.080 4.919 3.615 1.00 . B B . 858 HIS CD2 1 1
1 1883 2 2 37 HIS CE1 C 16.989 6.027 5.239 1.00 . B B . 858 HIS CE1 1 1
1 1884 2 2 37 HIS CG C 15.364 4.641 4.724 1.00 . B B . 858 HIS CG 1 1
1 1885 2 2 37 HIS H H 13.889 2.380 2.604 1.00 . B B . 858 HIS H 1 1
1 1886 2 2 37 HIS HA H 15.359 2.025 5.110 1.00 . B B . 858 HIS HA 1 1
1 1887 2 2 37 HIS HB2 H 13.407 4.104 4.207 1.00 . B B . 858 HIS HB2 1 1
1 1888 2 2 37 HIS HB3 H 13.787 3.906 5.916 1.00 . B B . 858 HIS HB3 1 1
1 1889 2 2 37 HIS HD1 H 15.652 5.380 6.678 1.00 . B B . 858 HIS HD1 1 1
1 1890 2 2 37 HIS HD2 H 15.872 4.532 2.629 1.00 . B B . 858 HIS HD2 1 1
1 1891 2 2 37 HIS HE1 H 17.639 6.671 5.811 1.00 . B B . 858 HIS HE1 1 1
1 1892 2 2 37 HIS N N 14.514 1.964 3.238 1.00 . B B . 858 HIS N 1 1
1 1893 2 2 37 HIS ND1 N 15.956 5.355 5.743 1.00 . B B . 858 HIS ND1 1 1
1 1894 2 2 37 HIS NE2 N 17.112 5.796 3.937 1.00 . B B . 858 HIS NE2 1 1
1 1895 2 2 37 HIS O O 13.628 0.816 6.415 1.00 . B B . 858 HIS O 1 1
1 1896 2 2 38 VAL C C 11.042 -0.707 5.103 1.00 . B B . 859 VAL C 1 1
1 1897 2 2 38 VAL CA C 11.017 0.774 5.489 1.00 . B B . 859 VAL CA 1 1
1 1898 2 2 38 VAL CB C 9.644 1.449 5.091 1.00 . B B . 859 VAL CB 1 1
1 1899 2 2 38 VAL CG1 C 9.364 1.384 3.614 1.00 . B B . 859 VAL CG1 1 1
1 1900 2 2 38 VAL CG2 C 8.487 0.884 5.865 1.00 . B B . 859 VAL CG2 1 1
1 1901 2 2 38 VAL H H 12.005 1.864 3.992 1.00 . B B . 859 VAL H 1 1
1 1902 2 2 38 VAL HA H 11.148 0.849 6.559 1.00 . B B . 859 VAL HA 1 1
1 1903 2 2 38 VAL HB H 9.721 2.496 5.331 1.00 . B B . 859 VAL HB 1 1
1 1904 2 2 38 VAL HG11 H 8.363 1.731 3.407 1.00 . B B . 859 VAL HG11 1 1
1 1905 2 2 38 VAL HG12 H 9.503 0.366 3.288 1.00 . B B . 859 VAL HG12 1 1
1 1906 2 2 38 VAL HG13 H 10.076 2.012 3.095 1.00 . B B . 859 VAL HG13 1 1
1 1907 2 2 38 VAL HG21 H 8.624 1.063 6.921 1.00 . B B . 859 VAL HG21 1 1
1 1908 2 2 38 VAL HG22 H 8.428 -0.178 5.679 1.00 . B B . 859 VAL HG22 1 1
1 1909 2 2 38 VAL HG23 H 7.569 1.349 5.533 1.00 . B B . 859 VAL HG23 1 1
1 1910 2 2 38 VAL N N 12.141 1.449 4.872 1.00 . B B . 859 VAL N 1 1
1 1911 2 2 38 VAL O O 11.424 -1.049 3.986 1.00 . B B . 859 VAL O 1 1
1 1912 2 2 39 LYS C C 9.659 -3.361 4.714 1.00 . B B . 860 LYS C 1 1
1 1913 2 2 39 LYS CA C 10.678 -2.985 5.783 1.00 . B B . 860 LYS CA 1 1
1 1914 2 2 39 LYS CB C 10.453 -3.733 7.110 1.00 . B B . 860 LYS CB 1 1
1 1915 2 2 39 LYS CD C 9.049 -5.753 6.841 1.00 . B B . 860 LYS CD 1 1
1 1916 2 2 39 LYS CE C 9.026 -7.153 6.342 1.00 . B B . 860 LYS CE 1 1
1 1917 2 2 39 LYS CG C 10.453 -5.237 6.993 1.00 . B B . 860 LYS CG 1 1
1 1918 2 2 39 LYS H H 10.338 -1.282 6.905 1.00 . B B . 860 LYS H 1 1
1 1919 2 2 39 LYS HA H 11.655 -3.243 5.406 1.00 . B B . 860 LYS HA 1 1
1 1920 2 2 39 LYS HB2 H 11.191 -3.432 7.837 1.00 . B B . 860 LYS HB2 1 1
1 1921 2 2 39 LYS HB3 H 9.475 -3.440 7.459 1.00 . B B . 860 LYS HB3 1 1
1 1922 2 2 39 LYS HD2 H 8.556 -5.716 7.801 1.00 . B B . 860 LYS HD2 1 1
1 1923 2 2 39 LYS HD3 H 8.521 -5.120 6.144 1.00 . B B . 860 LYS HD3 1 1
1 1924 2 2 39 LYS HE2 H 8.000 -7.479 6.271 1.00 . B B . 860 LYS HE2 1 1
1 1925 2 2 39 LYS HE3 H 9.465 -7.085 5.359 1.00 . B B . 860 LYS HE3 1 1
1 1926 2 2 39 LYS HG2 H 11.029 -5.522 6.125 1.00 . B B . 860 LYS HG2 1 1
1 1927 2 2 39 LYS HG3 H 10.894 -5.666 7.880 1.00 . B B . 860 LYS HG3 1 1
1 1928 2 2 39 LYS HZ1 H 9.605 -9.050 6.946 1.00 . B B . 860 LYS HZ1 1 1
1 1929 2 2 39 LYS HZ2 H 9.658 -7.920 8.196 1.00 . B B . 860 LYS HZ2 1 1
1 1930 2 2 39 LYS HZ3 H 10.828 -7.910 6.950 1.00 . B B . 860 LYS HZ3 1 1
1 1931 2 2 39 LYS N N 10.652 -1.576 6.024 1.00 . B B . 860 LYS N 1 1
1 1932 2 2 39 LYS NZ N 9.817 -8.060 7.179 1.00 . B B . 860 LYS NZ 1 1
1 1933 2 2 39 LYS O O 9.965 -4.114 3.781 1.00 . B B . 860 LYS O 1 1
1 1934 2 2 40 ASN C C 6.301 -2.125 3.955 1.00 . B B . 861 ASN C 1 1
1 1935 2 2 40 ASN CA C 7.423 -3.116 3.855 1.00 . B B . 861 ASN CA 1 1
1 1936 2 2 40 ASN CB C 6.867 -4.556 3.956 1.00 . B B . 861 ASN CB 1 1
1 1937 2 2 40 ASN CG C 5.975 -4.855 5.159 1.00 . B B . 861 ASN CG 1 1
1 1938 2 2 40 ASN H H 8.260 -2.191 5.551 1.00 . B B . 861 ASN H 1 1
1 1939 2 2 40 ASN HA H 7.878 -2.995 2.882 1.00 . B B . 861 ASN HA 1 1
1 1940 2 2 40 ASN HB2 H 6.308 -4.795 3.065 1.00 . B B . 861 ASN HB2 1 1
1 1941 2 2 40 ASN HB3 H 7.721 -5.214 4.016 1.00 . B B . 861 ASN HB3 1 1
1 1942 2 2 40 ASN HD21 H 7.033 -3.696 6.382 1.00 . B B . 861 ASN HD21 1 1
1 1943 2 2 40 ASN HD22 H 5.717 -4.554 7.083 1.00 . B B . 861 ASN HD22 1 1
1 1944 2 2 40 ASN N N 8.454 -2.828 4.830 1.00 . B B . 861 ASN N 1 1
1 1945 2 2 40 ASN ND2 N 6.265 -4.296 6.306 1.00 . B B . 861 ASN ND2 1 1
1 1946 2 2 40 ASN O O 6.273 -1.298 4.867 1.00 . B B . 861 ASN O 1 1
1 1947 2 2 40 ASN OD1 O 5.052 -5.616 5.048 1.00 . B B . 861 ASN OD1 1 1
1 1948 2 2 41 ILE C C 3.350 -1.431 4.252 1.00 . B B . 862 ILE C 1 1
1 1949 2 2 41 ILE CA C 4.190 -1.389 2.945 1.00 . B B . 862 ILE CA 1 1
1 1950 2 2 41 ILE CB C 3.302 -1.729 1.674 1.00 . B B . 862 ILE CB 1 1
1 1951 2 2 41 ILE CD1 C 3.123 -4.194 2.238 1.00 . B B . 862 ILE CD1 1 1
1 1952 2 2 41 ILE CG1 C 3.460 -3.178 1.214 1.00 . B B . 862 ILE CG1 1 1
1 1953 2 2 41 ILE CG2 C 3.581 -0.809 0.508 1.00 . B B . 862 ILE CG2 1 1
1 1954 2 2 41 ILE H H 5.501 -2.913 2.335 1.00 . B B . 862 ILE H 1 1
1 1955 2 2 41 ILE HA H 4.567 -0.385 2.827 1.00 . B B . 862 ILE HA 1 1
1 1956 2 2 41 ILE HB H 2.271 -1.568 1.944 1.00 . B B . 862 ILE HB 1 1
1 1957 2 2 41 ILE HD11 H 3.843 -4.143 3.039 1.00 . B B . 862 ILE HD11 1 1
1 1958 2 2 41 ILE HD12 H 3.144 -5.177 1.787 1.00 . B B . 862 ILE HD12 1 1
1 1959 2 2 41 ILE HD13 H 2.137 -3.994 2.632 1.00 . B B . 862 ILE HD13 1 1
1 1960 2 2 41 ILE HG12 H 2.830 -3.358 0.358 1.00 . B B . 862 ILE HG12 1 1
1 1961 2 2 41 ILE HG13 H 4.484 -3.335 0.915 1.00 . B B . 862 ILE HG13 1 1
1 1962 2 2 41 ILE HG21 H 3.450 0.221 0.798 1.00 . B B . 862 ILE HG21 1 1
1 1963 2 2 41 ILE HG22 H 2.885 -1.061 -0.280 1.00 . B B . 862 ILE HG22 1 1
1 1964 2 2 41 ILE HG23 H 4.576 -0.986 0.131 1.00 . B B . 862 ILE HG23 1 1
1 1965 2 2 41 ILE N N 5.383 -2.227 3.025 1.00 . B B . 862 ILE N 1 1
1 1966 2 2 41 ILE O O 2.739 -0.446 4.639 1.00 . B B . 862 ILE O 1 1
1 1967 2 2 42 ALA C C 3.236 -1.779 7.265 1.00 . B B . 863 ALA C 1 1
1 1968 2 2 42 ALA CA C 2.664 -2.707 6.200 1.00 . B B . 863 ALA CA 1 1
1 1969 2 2 42 ALA CB C 2.692 -4.164 6.660 1.00 . B B . 863 ALA CB 1 1
1 1970 2 2 42 ALA H H 3.913 -3.318 4.633 1.00 . B B . 863 ALA H 1 1
1 1971 2 2 42 ALA HA H 1.641 -2.426 5.999 1.00 . B B . 863 ALA HA 1 1
1 1972 2 2 42 ALA HB1 H 3.710 -4.446 6.889 1.00 . B B . 863 ALA HB1 1 1
1 1973 2 2 42 ALA HB2 H 2.335 -4.801 5.861 1.00 . B B . 863 ALA HB2 1 1
1 1974 2 2 42 ALA HB3 H 2.072 -4.294 7.535 1.00 . B B . 863 ALA HB3 1 1
1 1975 2 2 42 ALA N N 3.392 -2.552 4.954 1.00 . B B . 863 ALA N 1 1
1 1976 2 2 42 ALA O O 2.518 -1.208 8.069 1.00 . B B . 863 ALA O 1 1
1 1977 2 2 43 GLU C C 4.957 0.706 7.911 1.00 . B B . 864 GLU C 1 1
1 1978 2 2 43 GLU CA C 5.233 -0.747 8.113 1.00 . B B . 864 GLU CA 1 1
1 1979 2 2 43 GLU CB C 6.675 -1.018 7.989 1.00 . B B . 864 GLU CB 1 1
1 1980 2 2 43 GLU CD C 7.180 -1.924 10.261 1.00 . B B . 864 GLU CD 1 1
1 1981 2 2 43 GLU CG C 7.118 -2.199 8.786 1.00 . B B . 864 GLU CG 1 1
1 1982 2 2 43 GLU H H 5.008 -1.948 6.424 1.00 . B B . 864 GLU H 1 1
1 1983 2 2 43 GLU HA H 4.928 -1.039 9.107 1.00 . B B . 864 GLU HA 1 1
1 1984 2 2 43 GLU HB2 H 6.858 -1.221 6.942 1.00 . B B . 864 GLU HB2 1 1
1 1985 2 2 43 GLU HB3 H 7.207 -0.125 8.265 1.00 . B B . 864 GLU HB3 1 1
1 1986 2 2 43 GLU HG2 H 6.341 -2.934 8.641 1.00 . B B . 864 GLU HG2 1 1
1 1987 2 2 43 GLU HG3 H 8.071 -2.547 8.430 1.00 . B B . 864 GLU HG3 1 1
1 1988 2 2 43 GLU N N 4.520 -1.565 7.181 1.00 . B B . 864 GLU N 1 1
1 1989 2 2 43 GLU O O 4.748 1.419 8.860 1.00 . B B . 864 GLU O 1 1
1 1990 2 2 43 GLU OE1 O 8.203 -1.353 10.724 1.00 . B B . 864 GLU OE1 1 1
1 1991 2 2 43 GLU OE2 O 6.239 -2.261 10.978 1.00 . B B . 864 GLU OE2 1 1
1 1992 2 2 44 LEU C C 3.208 2.874 6.787 1.00 . B B . 865 LEU C 1 1
1 1993 2 2 44 LEU CA C 4.621 2.527 6.355 1.00 . B B . 865 LEU CA 1 1
1 1994 2 2 44 LEU CB C 4.945 2.908 4.888 1.00 . B B . 865 LEU CB 1 1
1 1995 2 2 44 LEU CD1 C 2.842 2.429 3.572 1.00 . B B . 865 LEU CD1 1 1
1 1996 2 2 44 LEU CD2 C 5.081 2.238 2.491 1.00 . B B . 865 LEU CD2 1 1
1 1997 2 2 44 LEU CG C 4.306 2.087 3.774 1.00 . B B . 865 LEU CG 1 1
1 1998 2 2 44 LEU H H 5.086 0.505 5.928 1.00 . B B . 865 LEU H 1 1
1 1999 2 2 44 LEU HA H 5.281 3.081 7.006 1.00 . B B . 865 LEU HA 1 1
1 2000 2 2 44 LEU HB2 H 4.641 3.934 4.745 1.00 . B B . 865 LEU HB2 1 1
1 2001 2 2 44 LEU HB3 H 6.017 2.862 4.765 1.00 . B B . 865 LEU HB3 1 1
1 2002 2 2 44 LEU HD11 H 2.433 1.797 2.799 1.00 . B B . 865 LEU HD11 1 1
1 2003 2 2 44 LEU HD12 H 2.734 3.468 3.301 1.00 . B B . 865 LEU HD12 1 1
1 2004 2 2 44 LEU HD13 H 2.317 2.235 4.498 1.00 . B B . 865 LEU HD13 1 1
1 2005 2 2 44 LEU HD21 H 6.091 1.876 2.627 1.00 . B B . 865 LEU HD21 1 1
1 2006 2 2 44 LEU HD22 H 5.110 3.280 2.212 1.00 . B B . 865 LEU HD22 1 1
1 2007 2 2 44 LEU HD23 H 4.597 1.672 1.708 1.00 . B B . 865 LEU HD23 1 1
1 2008 2 2 44 LEU HG H 4.360 1.052 4.076 1.00 . B B . 865 LEU HG 1 1
1 2009 2 2 44 LEU N N 4.920 1.138 6.658 1.00 . B B . 865 LEU N 1 1
1 2010 2 2 44 LEU O O 2.897 4.004 7.110 1.00 . B B . 865 LEU O 1 1
1 2011 2 2 45 ALA C C 0.879 1.916 8.734 1.00 . B B . 866 ALA C 1 1
1 2012 2 2 45 ALA CA C 0.989 2.032 7.212 1.00 . B B . 866 ALA CA 1 1
1 2013 2 2 45 ALA CB C 0.087 1.007 6.546 1.00 . B B . 866 ALA CB 1 1
1 2014 2 2 45 ALA H H 2.722 0.999 6.490 1.00 . B B . 866 ALA H 1 1
1 2015 2 2 45 ALA HA H 0.667 3.019 6.914 1.00 . B B . 866 ALA HA 1 1
1 2016 2 2 45 ALA HB1 H -0.933 1.159 6.873 1.00 . B B . 866 ALA HB1 1 1
1 2017 2 2 45 ALA HB2 H 0.408 0.015 6.826 1.00 . B B . 866 ALA HB2 1 1
1 2018 2 2 45 ALA HB3 H 0.141 1.114 5.473 1.00 . B B . 866 ALA HB3 1 1
1 2019 2 2 45 ALA N N 2.366 1.870 6.781 1.00 . B B . 866 ALA N 1 1
1 2020 2 2 45 ALA O O -0.113 2.337 9.327 1.00 . B B . 866 ALA O 1 1
1 2021 2 2 46 ALA C C 2.571 2.252 11.543 1.00 . B B . 867 ALA C 1 1
1 2022 2 2 46 ALA CA C 1.840 1.139 10.807 1.00 . B B . 867 ALA CA 1 1
1 2023 2 2 46 ALA CB C 2.419 -0.216 11.175 1.00 . B B . 867 ALA CB 1 1
1 2024 2 2 46 ALA H H 2.667 1.000 8.874 1.00 . B B . 867 ALA H 1 1
1 2025 2 2 46 ALA HA H 0.803 1.153 11.108 1.00 . B B . 867 ALA HA 1 1
1 2026 2 2 46 ALA HB1 H 1.879 -0.992 10.652 1.00 . B B . 867 ALA HB1 1 1
1 2027 2 2 46 ALA HB2 H 2.337 -0.371 12.241 1.00 . B B . 867 ALA HB2 1 1
1 2028 2 2 46 ALA HB3 H 3.459 -0.249 10.883 1.00 . B B . 867 ALA HB3 1 1
1 2029 2 2 46 ALA N N 1.882 1.331 9.368 1.00 . B B . 867 ALA N 1 1
1 2030 2 2 46 ALA O O 2.377 2.448 12.747 1.00 . B B . 867 ALA O 1 1
1 2031 2 2 47 LEU C C 3.435 5.366 11.556 1.00 . B B . 868 LEU C 1 1
1 2032 2 2 47 LEU CA C 4.182 4.037 11.415 1.00 . B B . 868 LEU CA 1 1
1 2033 2 2 47 LEU CB C 5.556 4.164 10.714 1.00 . B B . 868 LEU CB 1 1
1 2034 2 2 47 LEU CD1 C 4.999 5.629 8.756 1.00 . B B . 868 LEU CD1 1 1
1 2035 2 2 47 LEU CD2 C 7.001 4.153 8.671 1.00 . B B . 868 LEU CD2 1 1
1 2036 2 2 47 LEU CG C 5.588 4.323 9.199 1.00 . B B . 868 LEU CG 1 1
1 2037 2 2 47 LEU H H 3.451 2.811 9.861 1.00 . B B . 868 LEU H 1 1
1 2038 2 2 47 LEU HA H 4.364 3.710 12.425 1.00 . B B . 868 LEU HA 1 1
1 2039 2 2 47 LEU HB2 H 6.094 5.011 11.112 1.00 . B B . 868 LEU HB2 1 1
1 2040 2 2 47 LEU HB3 H 6.077 3.247 10.942 1.00 . B B . 868 LEU HB3 1 1
1 2041 2 2 47 LEU HD11 H 4.987 5.684 7.677 1.00 . B B . 868 LEU HD11 1 1
1 2042 2 2 47 LEU HD12 H 5.587 6.442 9.151 1.00 . B B . 868 LEU HD12 1 1
1 2043 2 2 47 LEU HD13 H 3.990 5.696 9.135 1.00 . B B . 868 LEU HD13 1 1
1 2044 2 2 47 LEU HD21 H 7.008 4.301 7.601 1.00 . B B . 868 LEU HD21 1 1
1 2045 2 2 47 LEU HD22 H 7.348 3.156 8.899 1.00 . B B . 868 LEU HD22 1 1
1 2046 2 2 47 LEU HD23 H 7.651 4.875 9.142 1.00 . B B . 868 LEU HD23 1 1
1 2047 2 2 47 LEU HG H 4.986 3.528 8.790 1.00 . B B . 868 LEU HG 1 1
1 2048 2 2 47 LEU N N 3.384 2.990 10.824 1.00 . B B . 868 LEU N 1 1
1 2049 2 2 47 LEU O O 2.302 5.505 11.108 1.00 . B B . 868 LEU O 1 1
1 2050 2 2 48 SER C C 3.826 8.574 11.300 1.00 . B B . 869 SER C 1 1
1 2051 2 2 48 SER CA C 3.491 7.602 12.438 1.00 . B B . 869 SER CA 1 1
1 2052 2 2 48 SER CB C 4.052 8.119 13.749 1.00 . B B . 869 SER CB 1 1
1 2053 2 2 48 SER H H 4.990 6.147 12.478 1.00 . B B . 869 SER H 1 1
1 2054 2 2 48 SER HA H 2.421 7.497 12.533 1.00 . B B . 869 SER HA 1 1
1 2055 2 2 48 SER HB2 H 5.100 8.343 13.616 1.00 . B B . 869 SER HB2 1 1
1 2056 2 2 48 SER HB3 H 3.520 9.010 14.046 1.00 . B B . 869 SER HB3 1 1
1 2057 2 2 48 SER HG H 3.164 6.572 14.529 1.00 . B B . 869 SER HG 1 1
1 2058 2 2 48 SER N N 4.073 6.315 12.182 1.00 . B B . 869 SER N 1 1
1 2059 2 2 48 SER O O 4.759 8.332 10.516 1.00 . B B . 869 SER O 1 1
1 2060 2 2 48 SER OG O 3.912 7.137 14.760 1.00 . B B . 869 SER OG 1 1
1 2061 2 2 49 GLN C C 4.699 11.301 10.308 1.00 . B B . 870 GLN C 1 1
1 2062 2 2 49 GLN CA C 3.281 10.694 10.211 1.00 . B B . 870 GLN CA 1 1
1 2063 2 2 49 GLN CB C 2.174 11.756 10.359 1.00 . B B . 870 GLN CB 1 1
1 2064 2 2 49 GLN CD C 2.571 13.525 8.495 1.00 . B B . 870 GLN CD 1 1
1 2065 2 2 49 GLN CG C 1.688 12.444 9.067 1.00 . B B . 870 GLN CG 1 1
1 2066 2 2 49 GLN H H 2.383 9.844 11.893 1.00 . B B . 870 GLN H 1 1
1 2067 2 2 49 GLN HA H 3.163 10.183 9.271 1.00 . B B . 870 GLN HA 1 1
1 2068 2 2 49 GLN HB2 H 1.313 11.285 10.806 1.00 . B B . 870 GLN HB2 1 1
1 2069 2 2 49 GLN HB3 H 2.530 12.521 11.033 1.00 . B B . 870 GLN HB3 1 1
1 2070 2 2 49 GLN HE21 H 3.363 12.234 7.271 1.00 . B B . 870 GLN HE21 1 1
1 2071 2 2 49 GLN HE22 H 3.922 13.865 7.135 1.00 . B B . 870 GLN HE22 1 1
1 2072 2 2 49 GLN HG2 H 1.677 11.689 8.293 1.00 . B B . 870 GLN HG2 1 1
1 2073 2 2 49 GLN HG3 H 0.690 12.825 9.224 1.00 . B B . 870 GLN HG3 1 1
1 2074 2 2 49 GLN N N 3.102 9.687 11.242 1.00 . B B . 870 GLN N 1 1
1 2075 2 2 49 GLN NE2 N 3.367 13.171 7.554 1.00 . B B . 870 GLN NE2 1 1
1 2076 2 2 49 GLN O O 5.263 11.758 9.336 1.00 . B B . 870 GLN O 1 1
1 2077 2 2 49 GLN OE1 O 2.471 14.699 8.857 1.00 . B B . 870 GLN OE1 1 1
1 2078 2 2 50 ASP C C 7.668 10.847 10.989 1.00 . B B . 871 ASP C 1 1
1 2079 2 2 50 ASP CA C 6.635 11.756 11.657 1.00 . B B . 871 ASP CA 1 1
1 2080 2 2 50 ASP CB C 6.983 11.902 13.140 1.00 . B B . 871 ASP CB 1 1
1 2081 2 2 50 ASP CG C 6.042 12.797 13.909 1.00 . B B . 871 ASP CG 1 1
1 2082 2 2 50 ASP H H 4.780 10.886 12.230 1.00 . B B . 871 ASP H 1 1
1 2083 2 2 50 ASP HA H 6.675 12.721 11.177 1.00 . B B . 871 ASP HA 1 1
1 2084 2 2 50 ASP HB2 H 6.954 10.922 13.594 1.00 . B B . 871 ASP HB2 1 1
1 2085 2 2 50 ASP HB3 H 7.987 12.291 13.224 1.00 . B B . 871 ASP HB3 1 1
1 2086 2 2 50 ASP N N 5.281 11.244 11.468 1.00 . B B . 871 ASP N 1 1
1 2087 2 2 50 ASP O O 8.624 11.325 10.366 1.00 . B B . 871 ASP O 1 1
1 2088 2 2 50 ASP OD1 O 6.189 14.037 13.850 1.00 . B B . 871 ASP OD1 1 1
1 2089 2 2 50 ASP OD2 O 5.129 12.269 14.579 1.00 . B B . 871 ASP OD2 1 1
1 2090 2 2 51 GLU C C 8.542 8.639 9.076 1.00 . B B . 872 GLU C 1 1
1 2091 2 2 51 GLU CA C 8.385 8.543 10.591 1.00 . B B . 872 GLU CA 1 1
1 2092 2 2 51 GLU CB C 7.856 7.161 10.957 1.00 . B B . 872 GLU CB 1 1
1 2093 2 2 51 GLU CD C 8.825 6.993 13.263 1.00 . B B . 872 GLU CD 1 1
1 2094 2 2 51 GLU CG C 7.584 6.973 12.433 1.00 . B B . 872 GLU CG 1 1
1 2095 2 2 51 GLU H H 6.605 9.266 11.498 1.00 . B B . 872 GLU H 1 1
1 2096 2 2 51 GLU HA H 9.340 8.691 11.073 1.00 . B B . 872 GLU HA 1 1
1 2097 2 2 51 GLU HB2 H 6.919 7.020 10.444 1.00 . B B . 872 GLU HB2 1 1
1 2098 2 2 51 GLU HB3 H 8.564 6.410 10.638 1.00 . B B . 872 GLU HB3 1 1
1 2099 2 2 51 GLU HG2 H 6.947 7.778 12.767 1.00 . B B . 872 GLU HG2 1 1
1 2100 2 2 51 GLU HG3 H 7.078 6.032 12.581 1.00 . B B . 872 GLU HG3 1 1
1 2101 2 2 51 GLU N N 7.442 9.552 11.081 1.00 . B B . 872 GLU N 1 1
1 2102 2 2 51 GLU O O 9.638 8.860 8.570 1.00 . B B . 872 GLU O 1 1
1 2103 2 2 51 GLU OE1 O 9.334 8.079 13.568 1.00 . B B . 872 GLU OE1 1 1
1 2104 2 2 51 GLU OE2 O 9.298 5.911 13.645 1.00 . B B . 872 GLU OE2 1 1
1 2105 2 2 52 LEU C C 7.928 10.107 6.469 1.00 . B B . 873 LEU C 1 1
1 2106 2 2 52 LEU CA C 7.461 8.722 6.913 1.00 . B B . 873 LEU CA 1 1
1 2107 2 2 52 LEU CB C 6.144 8.265 6.243 1.00 . B B . 873 LEU CB 1 1
1 2108 2 2 52 LEU CD1 C 4.592 9.983 7.108 1.00 . B B . 873 LEU CD1 1 1
1 2109 2 2 52 LEU CD2 C 3.663 7.923 6.283 1.00 . B B . 873 LEU CD2 1 1
1 2110 2 2 52 LEU CG C 4.827 8.546 6.988 1.00 . B B . 873 LEU CG 1 1
1 2111 2 2 52 LEU H H 6.579 8.367 8.804 1.00 . B B . 873 LEU H 1 1
1 2112 2 2 52 LEU HA H 8.248 8.052 6.594 1.00 . B B . 873 LEU HA 1 1
1 2113 2 2 52 LEU HB2 H 6.085 8.761 5.286 1.00 . B B . 873 LEU HB2 1 1
1 2114 2 2 52 LEU HB3 H 6.212 7.208 6.058 1.00 . B B . 873 LEU HB3 1 1
1 2115 2 2 52 LEU HD11 H 4.666 10.384 6.110 1.00 . B B . 873 LEU HD11 1 1
1 2116 2 2 52 LEU HD12 H 5.325 10.455 7.755 1.00 . B B . 873 LEU HD12 1 1
1 2117 2 2 52 LEU HD13 H 3.592 10.169 7.468 1.00 . B B . 873 LEU HD13 1 1
1 2118 2 2 52 LEU HD21 H 3.881 6.888 6.069 1.00 . B B . 873 LEU HD21 1 1
1 2119 2 2 52 LEU HD22 H 3.447 8.492 5.388 1.00 . B B . 873 LEU HD22 1 1
1 2120 2 2 52 LEU HD23 H 2.817 7.977 6.950 1.00 . B B . 873 LEU HD23 1 1
1 2121 2 2 52 LEU HG H 4.872 8.123 7.983 1.00 . B B . 873 LEU HG 1 1
1 2122 2 2 52 LEU N N 7.430 8.574 8.360 1.00 . B B . 873 LEU N 1 1
1 2123 2 2 52 LEU O O 8.579 10.236 5.440 1.00 . B B . 873 LEU O 1 1
1 2124 2 2 53 THR C C 9.642 12.517 6.997 1.00 . B B . 874 THR C 1 1
1 2125 2 2 53 THR CA C 8.120 12.486 6.994 1.00 . B B . 874 THR CA 1 1
1 2126 2 2 53 THR CB C 7.552 13.529 8.003 1.00 . B B . 874 THR CB 1 1
1 2127 2 2 53 THR CG2 C 8.217 14.898 7.871 1.00 . B B . 874 THR CG2 1 1
1 2128 2 2 53 THR H H 7.070 10.956 8.054 1.00 . B B . 874 THR H 1 1
1 2129 2 2 53 THR HA H 7.772 12.733 6.002 1.00 . B B . 874 THR HA 1 1
1 2130 2 2 53 THR HB H 7.714 13.144 8.998 1.00 . B B . 874 THR HB 1 1
1 2131 2 2 53 THR HG1 H 5.710 13.043 8.405 1.00 . B B . 874 THR HG1 1 1
1 2132 2 2 53 THR HG21 H 8.077 15.275 6.868 1.00 . B B . 874 THR HG21 1 1
1 2133 2 2 53 THR HG22 H 9.274 14.802 8.072 1.00 . B B . 874 THR HG22 1 1
1 2134 2 2 53 THR HG23 H 7.778 15.583 8.580 1.00 . B B . 874 THR HG23 1 1
1 2135 2 2 53 THR N N 7.637 11.130 7.273 1.00 . B B . 874 THR N 1 1
1 2136 2 2 53 THR O O 10.261 13.091 6.109 1.00 . B B . 874 THR O 1 1
1 2137 2 2 53 THR OG1 O 6.149 13.665 7.807 1.00 . B B . 874 THR OG1 1 1
1 2138 2 2 54 SER C C 12.306 11.046 6.920 1.00 . B B . 875 SER C 1 1
1 2139 2 2 54 SER CA C 11.646 11.769 8.107 1.00 . B B . 875 SER CA 1 1
1 2140 2 2 54 SER CB C 11.957 11.050 9.411 1.00 . B B . 875 SER CB 1 1
1 2141 2 2 54 SER H H 9.660 11.330 8.583 1.00 . B B . 875 SER H 1 1
1 2142 2 2 54 SER HA H 12.026 12.777 8.173 1.00 . B B . 875 SER HA 1 1
1 2143 2 2 54 SER HB2 H 11.583 10.039 9.348 1.00 . B B . 875 SER HB2 1 1
1 2144 2 2 54 SER HB3 H 13.023 11.029 9.578 1.00 . B B . 875 SER HB3 1 1
1 2145 2 2 54 SER HG H 10.372 11.508 10.483 1.00 . B B . 875 SER HG 1 1
1 2146 2 2 54 SER N N 10.219 11.830 7.949 1.00 . B B . 875 SER N 1 1
1 2147 2 2 54 SER O O 13.377 11.434 6.455 1.00 . B B . 875 SER O 1 1
1 2148 2 2 54 SER OG O 11.319 11.706 10.515 1.00 . B B . 875 SER OG 1 1
1 2149 2 2 55 ILE C C 11.989 9.921 3.963 1.00 . B B . 876 ILE C 1 1
1 2150 2 2 55 ILE CA C 12.201 9.238 5.334 1.00 . B B . 876 ILE CA 1 1
1 2151 2 2 55 ILE CB C 11.585 7.829 5.302 1.00 . B B . 876 ILE CB 1 1
1 2152 2 2 55 ILE CD1 C 10.879 5.876 6.789 1.00 . B B . 876 ILE CD1 1 1
1 2153 2 2 55 ILE CG1 C 11.642 7.182 6.693 1.00 . B B . 876 ILE CG1 1 1
1 2154 2 2 55 ILE CG2 C 12.366 6.965 4.315 1.00 . B B . 876 ILE CG2 1 1
1 2155 2 2 55 ILE H H 10.753 9.815 6.775 1.00 . B B . 876 ILE H 1 1
1 2156 2 2 55 ILE HA H 13.262 9.148 5.514 1.00 . B B . 876 ILE HA 1 1
1 2157 2 2 55 ILE HB H 10.552 7.917 4.995 1.00 . B B . 876 ILE HB 1 1
1 2158 2 2 55 ILE HD11 H 11.271 5.182 6.061 1.00 . B B . 876 ILE HD11 1 1
1 2159 2 2 55 ILE HD12 H 9.831 6.065 6.604 1.00 . B B . 876 ILE HD12 1 1
1 2160 2 2 55 ILE HD13 H 10.991 5.465 7.780 1.00 . B B . 876 ILE HD13 1 1
1 2161 2 2 55 ILE HG12 H 12.672 6.975 6.945 1.00 . B B . 876 ILE HG12 1 1
1 2162 2 2 55 ILE HG13 H 11.229 7.864 7.420 1.00 . B B . 876 ILE HG13 1 1
1 2163 2 2 55 ILE HG21 H 11.918 5.984 4.269 1.00 . B B . 876 ILE HG21 1 1
1 2164 2 2 55 ILE HG22 H 13.392 6.880 4.641 1.00 . B B . 876 ILE HG22 1 1
1 2165 2 2 55 ILE HG23 H 12.338 7.424 3.337 1.00 . B B . 876 ILE HG23 1 1
1 2166 2 2 55 ILE N N 11.637 10.034 6.409 1.00 . B B . 876 ILE N 1 1
1 2167 2 2 55 ILE O O 12.900 9.973 3.122 1.00 . B B . 876 ILE O 1 1
1 2168 2 2 56 LEU C C 11.112 12.456 2.392 1.00 . B B . 877 LEU C 1 1
1 2169 2 2 56 LEU CA C 10.469 11.100 2.481 1.00 . B B . 877 LEU CA 1 1
1 2170 2 2 56 LEU CB C 8.960 11.228 2.329 1.00 . B B . 877 LEU CB 1 1
1 2171 2 2 56 LEU CD1 C 6.736 10.131 2.254 1.00 . B B . 877 LEU CD1 1 1
1 2172 2 2 56 LEU CD2 C 8.583 9.191 0.977 1.00 . B B . 877 LEU CD2 1 1
1 2173 2 2 56 LEU CG C 8.213 9.908 2.234 1.00 . B B . 877 LEU CG 1 1
1 2174 2 2 56 LEU H H 10.110 10.368 4.440 1.00 . B B . 877 LEU H 1 1
1 2175 2 2 56 LEU HA H 10.843 10.490 1.671 1.00 . B B . 877 LEU HA 1 1
1 2176 2 2 56 LEU HB2 H 8.582 11.775 3.180 1.00 . B B . 877 LEU HB2 1 1
1 2177 2 2 56 LEU HB3 H 8.755 11.799 1.435 1.00 . B B . 877 LEU HB3 1 1
1 2178 2 2 56 LEU HD11 H 6.223 9.184 2.186 1.00 . B B . 877 LEU HD11 1 1
1 2179 2 2 56 LEU HD12 H 6.454 10.766 1.426 1.00 . B B . 877 LEU HD12 1 1
1 2180 2 2 56 LEU HD13 H 6.483 10.613 3.185 1.00 . B B . 877 LEU HD13 1 1
1 2181 2 2 56 LEU HD21 H 8.004 8.286 0.886 1.00 . B B . 877 LEU HD21 1 1
1 2182 2 2 56 LEU HD22 H 9.635 8.947 0.988 1.00 . B B . 877 LEU HD22 1 1
1 2183 2 2 56 LEU HD23 H 8.364 9.839 0.141 1.00 . B B . 877 LEU HD23 1 1
1 2184 2 2 56 LEU HG H 8.510 9.298 3.072 1.00 . B B . 877 LEU HG 1 1
1 2185 2 2 56 LEU N N 10.799 10.440 3.742 1.00 . B B . 877 LEU N 1 1
1 2186 2 2 56 LEU O O 11.465 12.916 1.319 1.00 . B B . 877 LEU O 1 1
1 2187 2 2 57 GLY C C 10.825 15.511 3.354 1.00 . B B . 878 GLY C 1 1
1 2188 2 2 57 GLY CA C 11.841 14.416 3.569 1.00 . B B . 878 GLY CA 1 1
1 2189 2 2 57 GLY H H 10.880 12.705 4.342 1.00 . B B . 878 GLY H 1 1
1 2190 2 2 57 GLY HA2 H 12.304 14.547 4.536 1.00 . B B . 878 GLY HA2 1 1
1 2191 2 2 57 GLY HA3 H 12.596 14.486 2.800 1.00 . B B . 878 GLY HA3 1 1
1 2192 2 2 57 GLY N N 11.227 13.106 3.514 1.00 . B B . 878 GLY N 1 1
1 2193 2 2 57 GLY O O 11.011 16.650 3.795 1.00 . B B . 878 GLY O 1 1
1 2194 2 2 58 ASN C C 7.553 15.791 3.295 1.00 . B B . 879 ASN C 1 1
1 2195 2 2 58 ASN CA C 8.690 16.102 2.383 1.00 . B B . 879 ASN CA 1 1
1 2196 2 2 58 ASN CB C 8.191 15.941 0.946 1.00 . B B . 879 ASN CB 1 1
1 2197 2 2 58 ASN CG C 7.362 17.131 0.466 1.00 . B B . 879 ASN CG 1 1
1 2198 2 2 58 ASN H H 9.690 14.249 2.349 1.00 . B B . 879 ASN H 1 1
1 2199 2 2 58 ASN HA H 9.035 17.114 2.533 1.00 . B B . 879 ASN HA 1 1
1 2200 2 2 58 ASN HB2 H 8.965 15.663 0.258 1.00 . B B . 879 ASN HB2 1 1
1 2201 2 2 58 ASN HB3 H 7.519 15.096 0.978 1.00 . B B . 879 ASN HB3 1 1
1 2202 2 2 58 ASN HD21 H 6.430 16.029 -0.918 1.00 . B B . 879 ASN HD21 1 1
1 2203 2 2 58 ASN HD22 H 5.971 17.678 -0.828 1.00 . B B . 879 ASN HD22 1 1
1 2204 2 2 58 ASN N N 9.755 15.172 2.668 1.00 . B B . 879 ASN N 1 1
1 2205 2 2 58 ASN ND2 N 6.511 16.919 -0.513 1.00 . B B . 879 ASN ND2 1 1
1 2206 2 2 58 ASN O O 6.963 14.693 3.193 1.00 . B B . 879 ASN O 1 1
1 2207 2 2 58 ASN OD1 O 7.528 18.241 0.940 1.00 . B B . 879 ASN OD1 1 1
1 2208 2 2 59 ALA C C 4.836 16.357 4.359 1.00 . B B . 880 ALA C 1 1
1 2209 2 2 59 ALA CA C 6.138 16.548 5.106 1.00 . B B . 880 ALA CA 1 1
1 2210 2 2 59 ALA CB C 6.045 17.731 6.063 1.00 . B B . 880 ALA CB 1 1
1 2211 2 2 59 ALA H H 7.760 17.547 4.222 1.00 . B B . 880 ALA H 1 1
1 2212 2 2 59 ALA HA H 6.332 15.654 5.681 1.00 . B B . 880 ALA HA 1 1
1 2213 2 2 59 ALA HB1 H 5.829 18.632 5.510 1.00 . B B . 880 ALA HB1 1 1
1 2214 2 2 59 ALA HB2 H 6.982 17.847 6.587 1.00 . B B . 880 ALA HB2 1 1
1 2215 2 2 59 ALA HB3 H 5.256 17.551 6.779 1.00 . B B . 880 ALA HB3 1 1
1 2216 2 2 59 ALA N N 7.235 16.715 4.175 1.00 . B B . 880 ALA N 1 1
1 2217 2 2 59 ALA O O 3.993 15.593 4.784 1.00 . B B . 880 ALA O 1 1
1 2218 2 2 60 ALA C C 3.345 15.540 1.833 1.00 . B B . 881 ALA C 1 1
1 2219 2 2 60 ALA CA C 3.537 16.942 2.367 1.00 . B B . 881 ALA CA 1 1
1 2220 2 2 60 ALA CB C 3.644 17.905 1.208 1.00 . B B . 881 ALA CB 1 1
1 2221 2 2 60 ALA H H 5.454 17.619 2.956 1.00 . B B . 881 ALA H 1 1
1 2222 2 2 60 ALA HA H 2.676 17.218 2.958 1.00 . B B . 881 ALA HA 1 1
1 2223 2 2 60 ALA HB1 H 2.741 17.842 0.620 1.00 . B B . 881 ALA HB1 1 1
1 2224 2 2 60 ALA HB2 H 4.481 17.604 0.594 1.00 . B B . 881 ALA HB2 1 1
1 2225 2 2 60 ALA HB3 H 3.786 18.912 1.568 1.00 . B B . 881 ALA HB3 1 1
1 2226 2 2 60 ALA N N 4.716 17.024 3.213 1.00 . B B . 881 ALA N 1 1
1 2227 2 2 60 ALA O O 2.303 14.949 2.030 1.00 . B B . 881 ALA O 1 1
1 2228 2 2 61 ASN C C 3.974 12.621 1.666 1.00 . B B . 882 ASN C 1 1
1 2229 2 2 61 ASN CA C 4.289 13.637 0.615 1.00 . B B . 882 ASN CA 1 1
1 2230 2 2 61 ASN CB C 5.560 13.253 -0.122 1.00 . B B . 882 ASN CB 1 1
1 2231 2 2 61 ASN CG C 5.659 13.921 -1.467 1.00 . B B . 882 ASN CG 1 1
1 2232 2 2 61 ASN H H 5.196 15.513 1.072 1.00 . B B . 882 ASN H 1 1
1 2233 2 2 61 ASN HA H 3.474 13.652 -0.092 1.00 . B B . 882 ASN HA 1 1
1 2234 2 2 61 ASN HB2 H 6.406 13.551 0.478 1.00 . B B . 882 ASN HB2 1 1
1 2235 2 2 61 ASN HB3 H 5.579 12.183 -0.266 1.00 . B B . 882 ASN HB3 1 1
1 2236 2 2 61 ASN HD21 H 7.643 13.997 -1.360 1.00 . B B . 882 ASN HD21 1 1
1 2237 2 2 61 ASN HD22 H 6.933 14.601 -2.796 1.00 . B B . 882 ASN HD22 1 1
1 2238 2 2 61 ASN N N 4.373 14.991 1.183 1.00 . B B . 882 ASN N 1 1
1 2239 2 2 61 ASN ND2 N 6.851 14.204 -1.900 1.00 . B B . 882 ASN ND2 1 1
1 2240 2 2 61 ASN O O 3.123 11.742 1.469 1.00 . B B . 882 ASN O 1 1
1 2241 2 2 61 ASN OD1 O 4.655 14.202 -2.098 1.00 . B B . 882 ASN OD1 1 1
1 2242 2 2 62 ALA C C 3.009 12.034 4.451 1.00 . B B . 883 ALA C 1 1
1 2243 2 2 62 ALA CA C 4.435 11.917 3.935 1.00 . B B . 883 ALA CA 1 1
1 2244 2 2 62 ALA CB C 5.398 12.334 4.994 1.00 . B B . 883 ALA CB 1 1
1 2245 2 2 62 ALA H H 5.386 13.405 2.785 1.00 . B B . 883 ALA H 1 1
1 2246 2 2 62 ALA HA H 4.624 10.884 3.689 1.00 . B B . 883 ALA HA 1 1
1 2247 2 2 62 ALA HB1 H 5.693 13.361 4.840 1.00 . B B . 883 ALA HB1 1 1
1 2248 2 2 62 ALA HB2 H 6.246 11.663 5.028 1.00 . B B . 883 ALA HB2 1 1
1 2249 2 2 62 ALA HB3 H 4.878 12.280 5.943 1.00 . B B . 883 ALA HB3 1 1
1 2250 2 2 62 ALA N N 4.655 12.745 2.768 1.00 . B B . 883 ALA N 1 1
1 2251 2 2 62 ALA O O 2.371 11.030 4.762 1.00 . B B . 883 ALA O 1 1
1 2252 2 2 63 LYS C C 0.197 12.900 4.102 1.00 . B B . 884 LYS C 1 1
1 2253 2 2 63 LYS CA C 1.199 13.526 5.023 1.00 . B B . 884 LYS CA 1 1
1 2254 2 2 63 LYS CB C 1.015 15.069 5.170 1.00 . B B . 884 LYS CB 1 1
1 2255 2 2 63 LYS CD C -1.262 15.580 4.217 1.00 . B B . 884 LYS CD 1 1
1 2256 2 2 63 LYS CE C -2.541 16.393 4.332 1.00 . B B . 884 LYS CE 1 1
1 2257 2 2 63 LYS CG C -0.394 15.612 5.460 1.00 . B B . 884 LYS CG 1 1
1 2258 2 2 63 LYS H H 3.098 14.006 4.295 1.00 . B B . 884 LYS H 1 1
1 2259 2 2 63 LYS HA H 1.099 13.072 5.999 1.00 . B B . 884 LYS HA 1 1
1 2260 2 2 63 LYS HB2 H 1.654 15.400 5.974 1.00 . B B . 884 LYS HB2 1 1
1 2261 2 2 63 LYS HB3 H 1.375 15.527 4.261 1.00 . B B . 884 LYS HB3 1 1
1 2262 2 2 63 LYS HD2 H -0.653 15.961 3.411 1.00 . B B . 884 LYS HD2 1 1
1 2263 2 2 63 LYS HD3 H -1.487 14.542 4.022 1.00 . B B . 884 LYS HD3 1 1
1 2264 2 2 63 LYS HE2 H -2.279 17.438 4.389 1.00 . B B . 884 LYS HE2 1 1
1 2265 2 2 63 LYS HE3 H -3.122 16.234 3.433 1.00 . B B . 884 LYS HE3 1 1
1 2266 2 2 63 LYS HG2 H -0.834 14.947 6.187 1.00 . B B . 884 LYS HG2 1 1
1 2267 2 2 63 LYS HG3 H -0.338 16.619 5.849 1.00 . B B . 884 LYS HG3 1 1
1 2268 2 2 63 LYS HZ1 H -3.594 15.038 5.597 1.00 . B B . 884 LYS HZ1 1 1
1 2269 2 2 63 LYS HZ2 H -4.299 16.523 5.367 1.00 . B B . 884 LYS HZ2 1 1
1 2270 2 2 63 LYS HZ3 H -2.978 16.418 6.388 1.00 . B B . 884 LYS HZ3 1 1
1 2271 2 2 63 LYS N N 2.532 13.244 4.550 1.00 . B B . 884 LYS N 1 1
1 2272 2 2 63 LYS NZ N -3.379 16.054 5.503 1.00 . B B . 884 LYS NZ 1 1
1 2273 2 2 63 LYS O O -0.715 12.268 4.548 1.00 . B B . 884 LYS O 1 1
1 2274 2 2 64 GLN C C -0.620 11.074 1.906 1.00 . B B . 885 GLN C 1 1
1 2275 2 2 64 GLN CA C -0.467 12.552 1.783 1.00 . B B . 885 GLN CA 1 1
1 2276 2 2 64 GLN CB C 0.059 12.911 0.404 1.00 . B B . 885 GLN CB 1 1
1 2277 2 2 64 GLN CD C 0.620 14.765 -1.243 1.00 . B B . 885 GLN CD 1 1
1 2278 2 2 64 GLN CG C 0.015 14.403 0.099 1.00 . B B . 885 GLN CG 1 1
1 2279 2 2 64 GLN H H 1.296 13.456 2.595 1.00 . B B . 885 GLN H 1 1
1 2280 2 2 64 GLN HA H -1.431 13.017 1.927 1.00 . B B . 885 GLN HA 1 1
1 2281 2 2 64 GLN HB2 H 1.081 12.567 0.377 1.00 . B B . 885 GLN HB2 1 1
1 2282 2 2 64 GLN HB3 H -0.511 12.378 -0.343 1.00 . B B . 885 GLN HB3 1 1
1 2283 2 2 64 GLN HE21 H 1.990 13.373 -1.060 1.00 . B B . 885 GLN HE21 1 1
1 2284 2 2 64 GLN HE22 H 2.033 14.287 -2.523 1.00 . B B . 885 GLN HE22 1 1
1 2285 2 2 64 GLN HG2 H -1.012 14.737 0.110 1.00 . B B . 885 GLN HG2 1 1
1 2286 2 2 64 GLN HG3 H 0.558 14.925 0.873 1.00 . B B . 885 GLN HG3 1 1
1 2287 2 2 64 GLN N N 0.437 13.037 2.819 1.00 . B B . 885 GLN N 1 1
1 2288 2 2 64 GLN NE2 N 1.648 14.078 -1.642 1.00 . B B . 885 GLN NE2 1 1
1 2289 2 2 64 GLN O O -1.708 10.573 1.971 1.00 . B B . 885 GLN O 1 1
1 2290 2 2 64 GLN OE1 O 0.192 15.698 -1.882 1.00 . B B . 885 GLN OE1 1 1
1 2291 2 2 65 LEU C C -0.142 8.563 3.445 1.00 . B B . 886 LEU C 1 1
1 2292 2 2 65 LEU CA C 0.586 9.009 2.172 1.00 . B B . 886 LEU CA 1 1
1 2293 2 2 65 LEU CB C 2.059 8.705 2.217 1.00 . B B . 886 LEU CB 1 1
1 2294 2 2 65 LEU CD1 C 2.079 6.271 1.819 1.00 . B B . 886 LEU CD1 1 1
1 2295 2 2 65 LEU CD2 C 4.027 7.446 2.870 1.00 . B B . 886 LEU CD2 1 1
1 2296 2 2 65 LEU CG C 2.521 7.395 2.734 1.00 . B B . 886 LEU CG 1 1
1 2297 2 2 65 LEU H H 1.359 10.875 1.887 1.00 . B B . 886 LEU H 1 1
1 2298 2 2 65 LEU HA H 0.164 8.494 1.323 1.00 . B B . 886 LEU HA 1 1
1 2299 2 2 65 LEU HB2 H 2.395 8.740 1.194 1.00 . B B . 886 LEU HB2 1 1
1 2300 2 2 65 LEU HB3 H 2.538 9.485 2.786 1.00 . B B . 886 LEU HB3 1 1
1 2301 2 2 65 LEU HD11 H 2.437 5.329 2.207 1.00 . B B . 886 LEU HD11 1 1
1 2302 2 2 65 LEU HD12 H 2.469 6.438 0.827 1.00 . B B . 886 LEU HD12 1 1
1 2303 2 2 65 LEU HD13 H 0.999 6.255 1.786 1.00 . B B . 886 LEU HD13 1 1
1 2304 2 2 65 LEU HD21 H 4.403 6.550 3.342 1.00 . B B . 886 LEU HD21 1 1
1 2305 2 2 65 LEU HD22 H 4.289 8.332 3.433 1.00 . B B . 886 LEU HD22 1 1
1 2306 2 2 65 LEU HD23 H 4.456 7.549 1.883 1.00 . B B . 886 LEU HD23 1 1
1 2307 2 2 65 LEU HG H 2.099 7.286 3.722 1.00 . B B . 886 LEU HG 1 1
1 2308 2 2 65 LEU N N 0.498 10.409 1.976 1.00 . B B . 886 LEU N 1 1
1 2309 2 2 65 LEU O O -1.035 7.738 3.373 1.00 . B B . 886 LEU O 1 1
1 2310 2 2 66 TYR C C -1.897 9.019 5.896 1.00 . B B . 887 TYR C 1 1
1 2311 2 2 66 TYR CA C -0.391 8.758 5.861 1.00 . B B . 887 TYR CA 1 1
1 2312 2 2 66 TYR CB C 0.305 9.517 7.010 1.00 . B B . 887 TYR CB 1 1
1 2313 2 2 66 TYR CD1 C 0.469 8.115 9.120 1.00 . B B . 887 TYR CD1 1 1
1 2314 2 2 66 TYR CD2 C -1.212 9.803 9.026 1.00 . B B . 887 TYR CD2 1 1
1 2315 2 2 66 TYR CE1 C 0.050 7.770 10.396 1.00 . B B . 887 TYR CE1 1 1
1 2316 2 2 66 TYR CE2 C -1.633 9.463 10.296 1.00 . B B . 887 TYR CE2 1 1
1 2317 2 2 66 TYR CG C -0.156 9.136 8.412 1.00 . B B . 887 TYR CG 1 1
1 2318 2 2 66 TYR CZ C -1.002 8.449 10.976 1.00 . B B . 887 TYR CZ 1 1
1 2319 2 2 66 TYR H H 0.809 9.931 4.540 1.00 . B B . 887 TYR H 1 1
1 2320 2 2 66 TYR HA H -0.217 7.699 5.979 1.00 . B B . 887 TYR HA 1 1
1 2321 2 2 66 TYR HB2 H 1.369 9.350 6.958 1.00 . B B . 887 TYR HB2 1 1
1 2322 2 2 66 TYR HB3 H 0.118 10.571 6.877 1.00 . B B . 887 TYR HB3 1 1
1 2323 2 2 66 TYR HD1 H 1.290 7.583 8.663 1.00 . B B . 887 TYR HD1 1 1
1 2324 2 2 66 TYR HD2 H -1.708 10.598 8.489 1.00 . B B . 887 TYR HD2 1 1
1 2325 2 2 66 TYR HE1 H 0.547 6.974 10.929 1.00 . B B . 887 TYR HE1 1 1
1 2326 2 2 66 TYR HE2 H -2.455 9.991 10.755 1.00 . B B . 887 TYR HE2 1 1
1 2327 2 2 66 TYR HH H -2.397 8.121 12.243 1.00 . B B . 887 TYR HH 1 1
1 2328 2 2 66 TYR N N 0.183 9.171 4.572 1.00 . B B . 887 TYR N 1 1
1 2329 2 2 66 TYR O O -2.692 8.167 6.302 1.00 . B B . 887 TYR O 1 1
1 2330 2 2 66 TYR OH O -1.431 8.105 12.242 1.00 . B B . 887 TYR OH 1 1
1 2331 2 2 67 ASP C C -4.513 9.780 4.600 1.00 . B B . 888 ASP C 1 1
1 2332 2 2 67 ASP CA C -3.639 10.659 5.450 1.00 . B B . 888 ASP CA 1 1
1 2333 2 2 67 ASP CB C -3.689 12.092 4.930 1.00 . B B . 888 ASP CB 1 1
1 2334 2 2 67 ASP CG C -4.634 12.993 5.687 1.00 . B B . 888 ASP CG 1 1
1 2335 2 2 67 ASP H H -1.582 10.719 4.966 1.00 . B B . 888 ASP H 1 1
1 2336 2 2 67 ASP HA H -3.984 10.636 6.471 1.00 . B B . 888 ASP HA 1 1
1 2337 2 2 67 ASP HB2 H -2.700 12.521 4.991 1.00 . B B . 888 ASP HB2 1 1
1 2338 2 2 67 ASP HB3 H -3.993 12.068 3.894 1.00 . B B . 888 ASP HB3 1 1
1 2339 2 2 67 ASP N N -2.268 10.167 5.402 1.00 . B B . 888 ASP N 1 1
1 2340 2 2 67 ASP O O -5.601 9.418 5.006 1.00 . B B . 888 ASP O 1 1
1 2341 2 2 67 ASP OD1 O -4.200 13.563 6.731 1.00 . B B . 888 ASP OD1 1 1
1 2342 2 2 67 ASP OD2 O -5.770 13.229 5.234 1.00 . B B . 888 ASP OD2 1 1
1 2343 2 2 68 PHE C C -4.817 7.151 3.002 1.00 . B B . 889 PHE C 1 1
1 2344 2 2 68 PHE CA C -4.574 8.528 2.448 1.00 . B B . 889 PHE CA 1 1
1 2345 2 2 68 PHE CB C -3.606 8.475 1.235 1.00 . B B . 889 PHE CB 1 1
1 2346 2 2 68 PHE CD1 C -3.257 6.136 0.378 1.00 . B B . 889 PHE CD1 1 1
1 2347 2 2 68 PHE CD2 C -4.457 7.666 -0.991 1.00 . B B . 889 PHE CD2 1 1
1 2348 2 2 68 PHE CE1 C -3.380 5.157 -0.578 1.00 . B B . 889 PHE CE1 1 1
1 2349 2 2 68 PHE CE2 C -4.578 6.688 -1.965 1.00 . B B . 889 PHE CE2 1 1
1 2350 2 2 68 PHE CG C -3.800 7.400 0.191 1.00 . B B . 889 PHE CG 1 1
1 2351 2 2 68 PHE CZ C -4.039 5.431 -1.756 1.00 . B B . 889 PHE CZ 1 1
1 2352 2 2 68 PHE H H -3.009 9.613 3.322 1.00 . B B . 889 PHE H 1 1
1 2353 2 2 68 PHE HA H -5.502 8.976 2.129 1.00 . B B . 889 PHE HA 1 1
1 2354 2 2 68 PHE HB2 H -3.690 9.417 0.712 1.00 . B B . 889 PHE HB2 1 1
1 2355 2 2 68 PHE HB3 H -2.594 8.405 1.611 1.00 . B B . 889 PHE HB3 1 1
1 2356 2 2 68 PHE HD1 H -2.740 5.926 1.304 1.00 . B B . 889 PHE HD1 1 1
1 2357 2 2 68 PHE HD2 H -4.886 8.643 -1.154 1.00 . B B . 889 PHE HD2 1 1
1 2358 2 2 68 PHE HE1 H -2.949 4.184 -0.397 1.00 . B B . 889 PHE HE1 1 1
1 2359 2 2 68 PHE HE2 H -5.095 6.907 -2.886 1.00 . B B . 889 PHE HE2 1 1
1 2360 2 2 68 PHE HZ H -4.132 4.668 -2.515 1.00 . B B . 889 PHE HZ 1 1
1 2361 2 2 68 PHE N N -3.946 9.365 3.466 1.00 . B B . 889 PHE N 1 1
1 2362 2 2 68 PHE O O -5.880 6.575 2.844 1.00 . B B . 889 PHE O 1 1
1 2363 2 2 69 ILE C C -4.894 5.224 5.337 1.00 . B B . 890 ILE C 1 1
1 2364 2 2 69 ILE CA C -3.878 5.339 4.205 1.00 . B B . 890 ILE CA 1 1
1 2365 2 2 69 ILE CB C -2.460 4.911 4.642 1.00 . B B . 890 ILE CB 1 1
1 2366 2 2 69 ILE CD1 C -0.156 4.420 3.670 1.00 . B B . 890 ILE CD1 1 1
1 2367 2 2 69 ILE CG1 C -1.586 4.764 3.397 1.00 . B B . 890 ILE CG1 1 1
1 2368 2 2 69 ILE CG2 C -2.476 3.640 5.461 1.00 . B B . 890 ILE CG2 1 1
1 2369 2 2 69 ILE H H -3.026 7.195 3.788 1.00 . B B . 890 ILE H 1 1
1 2370 2 2 69 ILE HA H -4.183 4.687 3.401 1.00 . B B . 890 ILE HA 1 1
1 2371 2 2 69 ILE HB H -2.041 5.699 5.251 1.00 . B B . 890 ILE HB 1 1
1 2372 2 2 69 ILE HD11 H -0.106 3.520 4.263 1.00 . B B . 890 ILE HD11 1 1
1 2373 2 2 69 ILE HD12 H 0.331 5.257 4.151 1.00 . B B . 890 ILE HD12 1 1
1 2374 2 2 69 ILE HD13 H 0.321 4.252 2.715 1.00 . B B . 890 ILE HD13 1 1
1 2375 2 2 69 ILE HG12 H -1.991 4.010 2.739 1.00 . B B . 890 ILE HG12 1 1
1 2376 2 2 69 ILE HG13 H -1.592 5.714 2.884 1.00 . B B . 890 ILE HG13 1 1
1 2377 2 2 69 ILE HG21 H -2.917 2.846 4.879 1.00 . B B . 890 ILE HG21 1 1
1 2378 2 2 69 ILE HG22 H -3.064 3.833 6.345 1.00 . B B . 890 ILE HG22 1 1
1 2379 2 2 69 ILE HG23 H -1.456 3.398 5.725 1.00 . B B . 890 ILE HG23 1 1
1 2380 2 2 69 ILE N N -3.835 6.651 3.664 1.00 . B B . 890 ILE N 1 1
1 2381 2 2 69 ILE O O -5.682 4.279 5.380 1.00 . B B . 890 ILE O 1 1
1 2382 2 2 70 HIS C C -7.151 6.792 7.170 1.00 . B B . 891 HIS C 1 1
1 2383 2 2 70 HIS CA C -5.782 6.159 7.367 1.00 . B B . 891 HIS CA 1 1
1 2384 2 2 70 HIS CB C -5.055 6.742 8.579 1.00 . B B . 891 HIS CB 1 1
1 2385 2 2 70 HIS CD2 C -2.529 6.222 8.622 1.00 . B B . 891 HIS CD2 1 1
1 2386 2 2 70 HIS CE1 C -2.583 4.327 9.624 1.00 . B B . 891 HIS CE1 1 1
1 2387 2 2 70 HIS CG C -3.818 5.972 8.915 1.00 . B B . 891 HIS CG 1 1
1 2388 2 2 70 HIS H H -4.381 7.013 6.025 1.00 . B B . 891 HIS H 1 1
1 2389 2 2 70 HIS HA H -5.948 5.110 7.562 1.00 . B B . 891 HIS HA 1 1
1 2390 2 2 70 HIS HB2 H -4.771 7.762 8.368 1.00 . B B . 891 HIS HB2 1 1
1 2391 2 2 70 HIS HB3 H -5.708 6.723 9.439 1.00 . B B . 891 HIS HB3 1 1
1 2392 2 2 70 HIS HD1 H -4.611 4.274 9.900 1.00 . B B . 891 HIS HD1 1 1
1 2393 2 2 70 HIS HD2 H -2.153 7.100 8.118 1.00 . B B . 891 HIS HD2 1 1
1 2394 2 2 70 HIS HE1 H -2.289 3.389 10.071 1.00 . B B . 891 HIS HE1 1 1
1 2395 2 2 70 HIS N N -4.939 6.218 6.186 1.00 . B B . 891 HIS N 1 1
1 2396 2 2 70 HIS ND1 N -3.824 4.766 9.554 1.00 . B B . 891 HIS ND1 1 1
1 2397 2 2 70 HIS NE2 N -1.748 5.174 9.072 1.00 . B B . 891 HIS NE2 1 1
1 2398 2 2 70 HIS O O -7.898 6.979 8.126 1.00 . B B . 891 HIS O 1 1
1 2399 2 2 71 THR C C -9.579 6.530 4.929 1.00 . B B . 892 THR C 1 1
1 2400 2 2 71 THR CA C -8.799 7.618 5.666 1.00 . B B . 892 THR CA 1 1
1 2401 2 2 71 THR CB C -8.750 8.959 4.852 1.00 . B B . 892 THR CB 1 1
1 2402 2 2 71 THR CG2 C -8.086 8.777 3.508 1.00 . B B . 892 THR CG2 1 1
1 2403 2 2 71 THR H H -6.852 6.958 5.221 1.00 . B B . 892 THR H 1 1
1 2404 2 2 71 THR HA H -9.279 7.787 6.619 1.00 . B B . 892 THR HA 1 1
1 2405 2 2 71 THR HB H -8.176 9.668 5.430 1.00 . B B . 892 THR HB 1 1
1 2406 2 2 71 THR HG1 H -9.932 10.317 4.153 1.00 . B B . 892 THR HG1 1 1
1 2407 2 2 71 THR HG21 H -8.613 8.027 2.939 1.00 . B B . 892 THR HG21 1 1
1 2408 2 2 71 THR HG22 H -7.070 8.445 3.672 1.00 . B B . 892 THR HG22 1 1
1 2409 2 2 71 THR HG23 H -8.076 9.713 2.971 1.00 . B B . 892 THR HG23 1 1
1 2410 2 2 71 THR N N -7.487 7.103 5.954 1.00 . B B . 892 THR N 1 1
1 2411 2 2 71 THR O O -8.972 5.613 4.346 1.00 . B B . 892 THR O 1 1
1 2412 2 2 71 THR OG1 O -10.065 9.507 4.658 1.00 . B B . 892 THR OG1 1 1
1 2413 2 2 72 SER C C -12.441 6.165 3.177 1.00 . B B . 893 SER C 1 1
1 2414 2 2 72 SER CA C -11.659 5.560 4.333 1.00 . B B . 893 SER CA 1 1
1 2415 2 2 72 SER CB C -12.602 4.892 5.333 1.00 . B B . 893 SER CB 1 1
1 2416 2 2 72 SER H H -11.343 7.295 5.454 1.00 . B B . 893 SER H 1 1
1 2417 2 2 72 SER HA H -10.979 4.817 3.944 1.00 . B B . 893 SER HA 1 1
1 2418 2 2 72 SER HB2 H -13.494 5.481 5.472 1.00 . B B . 893 SER HB2 1 1
1 2419 2 2 72 SER HB3 H -12.886 3.924 4.949 1.00 . B B . 893 SER HB3 1 1
1 2420 2 2 72 SER HG H -12.434 5.316 7.170 1.00 . B B . 893 SER HG 1 1
1 2421 2 2 72 SER N N -10.883 6.572 4.981 1.00 . B B . 893 SER N 1 1
1 2422 2 2 72 SER O O -13.283 7.028 3.375 1.00 . B B . 893 SER O 1 1
1 2423 2 2 72 SER OG O -11.961 4.702 6.588 1.00 . B B . 893 SER OG 1 1
1 2424 2 2 73 PHE C C -14.311 5.949 0.848 1.00 . B B . 894 PHE C 1 1
1 2425 2 2 73 PHE CA C -12.822 6.182 0.776 1.00 . B B . 894 PHE CA 1 1
1 2426 2 2 73 PHE CB C -12.200 5.551 -0.491 1.00 . B B . 894 PHE CB 1 1
1 2427 2 2 73 PHE CD1 C -12.802 3.118 -0.507 1.00 . B B . 894 PHE CD1 1 1
1 2428 2 2 73 PHE CD2 C -10.562 3.702 -0.028 1.00 . B B . 894 PHE CD2 1 1
1 2429 2 2 73 PHE CE1 C -12.485 1.801 -0.348 1.00 . B B . 894 PHE CE1 1 1
1 2430 2 2 73 PHE CE2 C -10.238 2.384 0.140 1.00 . B B . 894 PHE CE2 1 1
1 2431 2 2 73 PHE CG C -11.851 4.088 -0.352 1.00 . B B . 894 PHE CG 1 1
1 2432 2 2 73 PHE CZ C -11.196 1.430 -0.019 1.00 . B B . 894 PHE CZ 1 1
1 2433 2 2 73 PHE H H -11.472 5.009 1.915 1.00 . B B . 894 PHE H 1 1
1 2434 2 2 73 PHE HA H -12.661 7.249 0.738 1.00 . B B . 894 PHE HA 1 1
1 2435 2 2 73 PHE HB2 H -12.897 5.653 -1.309 1.00 . B B . 894 PHE HB2 1 1
1 2436 2 2 73 PHE HB3 H -11.300 6.098 -0.722 1.00 . B B . 894 PHE HB3 1 1
1 2437 2 2 73 PHE HD1 H -13.811 3.407 -0.764 1.00 . B B . 894 PHE HD1 1 1
1 2438 2 2 73 PHE HD2 H -9.792 4.450 0.095 1.00 . B B . 894 PHE HD2 1 1
1 2439 2 2 73 PHE HE1 H -13.254 1.054 -0.480 1.00 . B B . 894 PHE HE1 1 1
1 2440 2 2 73 PHE HE2 H -9.225 2.103 0.392 1.00 . B B . 894 PHE HE2 1 1
1 2441 2 2 73 PHE HZ H -10.946 0.388 0.115 1.00 . B B . 894 PHE HZ 1 1
1 2442 2 2 73 PHE N N -12.154 5.709 1.981 1.00 . B B . 894 PHE N 1 1
1 2443 2 2 73 PHE O O -15.089 6.847 0.605 1.00 . B B . 894 PHE O 1 1
1 2444 2 2 74 ALA C C -16.834 5.242 2.371 1.00 . B B . 895 ALA C 1 1
1 2445 2 2 74 ALA CA C -16.076 4.371 1.390 1.00 . B B . 895 ALA CA 1 1
1 2446 2 2 74 ALA CB C -16.191 2.917 1.758 1.00 . B B . 895 ALA CB 1 1
1 2447 2 2 74 ALA H H -13.989 4.081 1.408 1.00 . B B . 895 ALA H 1 1
1 2448 2 2 74 ALA HA H -16.571 4.520 0.444 1.00 . B B . 895 ALA HA 1 1
1 2449 2 2 74 ALA HB1 H -15.771 2.786 2.744 1.00 . B B . 895 ALA HB1 1 1
1 2450 2 2 74 ALA HB2 H -15.644 2.321 1.043 1.00 . B B . 895 ALA HB2 1 1
1 2451 2 2 74 ALA HB3 H -17.232 2.628 1.766 1.00 . B B . 895 ALA HB3 1 1
1 2452 2 2 74 ALA N N -14.685 4.754 1.249 1.00 . B B . 895 ALA N 1 1
1 2453 2 2 74 ALA O O -18.017 5.473 2.175 1.00 . B B . 895 ALA O 1 1
1 2454 2 2 75 GLU C C -17.045 7.998 3.703 1.00 . B B . 896 GLU C 1 1
1 2455 2 2 75 GLU CA C -16.876 6.616 4.322 1.00 . B B . 896 GLU CA 1 1
1 2456 2 2 75 GLU CB C -16.230 6.683 5.725 1.00 . B B . 896 GLU CB 1 1
1 2457 2 2 75 GLU CD C -14.431 7.532 7.265 1.00 . B B . 896 GLU CD 1 1
1 2458 2 2 75 GLU CG C -14.975 7.525 5.851 1.00 . B B . 896 GLU CG 1 1
1 2459 2 2 75 GLU H H -15.217 5.572 3.519 1.00 . B B . 896 GLU H 1 1
1 2460 2 2 75 GLU HA H -17.867 6.191 4.403 1.00 . B B . 896 GLU HA 1 1
1 2461 2 2 75 GLU HB2 H -16.955 7.094 6.409 1.00 . B B . 896 GLU HB2 1 1
1 2462 2 2 75 GLU HB3 H -15.998 5.675 6.040 1.00 . B B . 896 GLU HB3 1 1
1 2463 2 2 75 GLU HG2 H -14.227 7.182 5.152 1.00 . B B . 896 GLU HG2 1 1
1 2464 2 2 75 GLU HG3 H -15.238 8.537 5.584 1.00 . B B . 896 GLU HG3 1 1
1 2465 2 2 75 GLU N N -16.168 5.765 3.398 1.00 . B B . 896 GLU N 1 1
1 2466 2 2 75 GLU O O -18.042 8.654 3.913 1.00 . B B . 896 GLU O 1 1
1 2467 2 2 75 GLU OE1 O -14.911 8.336 8.087 1.00 . B B . 896 GLU OE1 1 1
1 2468 2 2 75 GLU OE2 O -13.523 6.730 7.589 1.00 . B B . 896 GLU OE2 1 1
1 2469 2 2 76 VAL C C -17.259 9.623 1.101 1.00 . B B . 897 VAL C 1 1
1 2470 2 2 76 VAL CA C -16.167 9.684 2.180 1.00 . B B . 897 VAL CA 1 1
1 2471 2 2 76 VAL CB C -14.793 10.080 1.546 1.00 . B B . 897 VAL CB 1 1
1 2472 2 2 76 VAL CG1 C -14.863 11.440 0.860 1.00 . B B . 897 VAL CG1 1 1
1 2473 2 2 76 VAL CG2 C -13.701 10.091 2.605 1.00 . B B . 897 VAL CG2 1 1
1 2474 2 2 76 VAL H H -15.353 7.774 2.665 1.00 . B B . 897 VAL H 1 1
1 2475 2 2 76 VAL HA H -16.454 10.420 2.917 1.00 . B B . 897 VAL HA 1 1
1 2476 2 2 76 VAL HB H -14.536 9.338 0.803 1.00 . B B . 897 VAL HB 1 1
1 2477 2 2 76 VAL HG11 H -15.602 11.409 0.072 1.00 . B B . 897 VAL HG11 1 1
1 2478 2 2 76 VAL HG12 H -13.897 11.683 0.443 1.00 . B B . 897 VAL HG12 1 1
1 2479 2 2 76 VAL HG13 H -15.138 12.192 1.584 1.00 . B B . 897 VAL HG13 1 1
1 2480 2 2 76 VAL HG21 H -12.760 10.364 2.152 1.00 . B B . 897 VAL HG21 1 1
1 2481 2 2 76 VAL HG22 H -13.616 9.107 3.042 1.00 . B B . 897 VAL HG22 1 1
1 2482 2 2 76 VAL HG23 H -13.952 10.807 3.374 1.00 . B B . 897 VAL HG23 1 1
1 2483 2 2 76 VAL N N -16.100 8.386 2.856 1.00 . B B . 897 VAL N 1 1
1 2484 2 2 76 VAL O O -17.944 10.602 0.813 1.00 . B B . 897 VAL O 1 1
1 2485 2 2 77 VAL C C -19.818 7.905 0.258 1.00 . B B . 898 VAL C 1 1
1 2486 2 2 77 VAL CA C -18.460 8.190 -0.443 1.00 . B B . 898 VAL CA 1 1
1 2487 2 2 77 VAL CB C -18.041 6.987 -1.383 1.00 . B B . 898 VAL CB 1 1
1 2488 2 2 77 VAL CG1 C -19.058 6.722 -2.488 1.00 . B B . 898 VAL CG1 1 1
1 2489 2 2 77 VAL CG2 C -16.672 7.234 -2.005 1.00 . B B . 898 VAL CG2 1 1
1 2490 2 2 77 VAL H H -16.830 7.717 0.815 1.00 . B B . 898 VAL H 1 1
1 2491 2 2 77 VAL HA H -18.562 9.083 -1.041 1.00 . B B . 898 VAL HA 1 1
1 2492 2 2 77 VAL HB H -17.973 6.097 -0.774 1.00 . B B . 898 VAL HB 1 1
1 2493 2 2 77 VAL HG11 H -19.150 7.601 -3.108 1.00 . B B . 898 VAL HG11 1 1
1 2494 2 2 77 VAL HG12 H -20.017 6.495 -2.047 1.00 . B B . 898 VAL HG12 1 1
1 2495 2 2 77 VAL HG13 H -18.729 5.890 -3.091 1.00 . B B . 898 VAL HG13 1 1
1 2496 2 2 77 VAL HG21 H -16.423 6.412 -2.659 1.00 . B B . 898 VAL HG21 1 1
1 2497 2 2 77 VAL HG22 H -15.933 7.292 -1.219 1.00 . B B . 898 VAL HG22 1 1
1 2498 2 2 77 VAL HG23 H -16.681 8.158 -2.566 1.00 . B B . 898 VAL HG23 1 1
1 2499 2 2 77 VAL N N -17.437 8.443 0.553 1.00 . B B . 898 VAL N 1 1
1 2500 2 2 77 VAL O O -20.860 7.826 -0.380 1.00 . B B . 898 VAL O 1 1
1 2501 2 2 78 SER C C -21.616 8.751 2.935 1.00 . B B . 899 SER C 1 1
1 2502 2 2 78 SER CA C -21.000 7.482 2.307 1.00 . B B . 899 SER CA 1 1
1 2503 2 2 78 SER CB C -20.677 6.435 3.400 1.00 . B B . 899 SER CB 1 1
1 2504 2 2 78 SER H H -18.962 7.843 2.086 1.00 . B B . 899 SER H 1 1
1 2505 2 2 78 SER HA H -21.706 7.042 1.620 1.00 . B B . 899 SER HA 1 1
1 2506 2 2 78 SER HB2 H -20.214 5.573 2.943 1.00 . B B . 899 SER HB2 1 1
1 2507 2 2 78 SER HB3 H -19.979 6.876 4.098 1.00 . B B . 899 SER HB3 1 1
1 2508 2 2 78 SER HG H -22.440 5.627 3.474 1.00 . B B . 899 SER HG 1 1
1 2509 2 2 78 SER N N -19.799 7.777 1.575 1.00 . B B . 899 SER N 1 1
1 2510 2 2 78 SER O O -22.843 8.844 3.086 1.00 . B B . 899 SER O 1 1
1 2511 2 2 78 SER OG O -21.822 5.996 4.118 1.00 . B B . 899 SER OG 1 1
1 2512 2 2 79 LYS C C -20.406 12.133 3.751 1.00 . B B . 900 LYS C 1 1
1 2513 2 2 79 LYS CA C -21.250 10.876 4.039 1.00 . B B . 900 LYS CA 1 1
1 2514 2 2 79 LYS CB C -21.052 10.470 5.507 1.00 . B B . 900 LYS CB 1 1
1 2515 2 2 79 LYS CD C -19.342 9.554 7.118 1.00 . B B . 900 LYS CD 1 1
1 2516 2 2 79 LYS CE C -17.861 9.565 7.458 1.00 . B B . 900 LYS CE 1 1
1 2517 2 2 79 LYS CG C -19.578 10.342 5.873 1.00 . B B . 900 LYS CG 1 1
1 2518 2 2 79 LYS H H -19.863 9.738 2.919 1.00 . B B . 900 LYS H 1 1
1 2519 2 2 79 LYS HA H -22.301 11.059 3.874 1.00 . B B . 900 LYS HA 1 1
1 2520 2 2 79 LYS HB2 H -21.508 11.212 6.145 1.00 . B B . 900 LYS HB2 1 1
1 2521 2 2 79 LYS HB3 H -21.528 9.515 5.677 1.00 . B B . 900 LYS HB3 1 1
1 2522 2 2 79 LYS HD2 H -19.938 9.928 7.936 1.00 . B B . 900 LYS HD2 1 1
1 2523 2 2 79 LYS HD3 H -19.620 8.544 6.849 1.00 . B B . 900 LYS HD3 1 1
1 2524 2 2 79 LYS HE2 H -17.314 9.100 6.652 1.00 . B B . 900 LYS HE2 1 1
1 2525 2 2 79 LYS HE3 H -17.544 10.594 7.536 1.00 . B B . 900 LYS HE3 1 1
1 2526 2 2 79 LYS HG2 H -19.061 9.857 5.058 1.00 . B B . 900 LYS HG2 1 1
1 2527 2 2 79 LYS HG3 H -19.172 11.335 5.997 1.00 . B B . 900 LYS HG3 1 1
1 2528 2 2 79 LYS HZ1 H -17.980 7.920 8.752 1.00 . B B . 900 LYS HZ1 1 1
1 2529 2 2 79 LYS HZ2 H -17.841 9.408 9.555 1.00 . B B . 900 LYS HZ2 1 1
1 2530 2 2 79 LYS HZ3 H -16.513 8.733 8.769 1.00 . B B . 900 LYS HZ3 1 1
1 2531 2 2 79 LYS N N -20.791 9.744 3.239 1.00 . B B . 900 LYS N 1 1
1 2532 2 2 79 LYS NZ N -17.548 8.865 8.719 1.00 . B B . 900 LYS NZ 1 1
1 2533 2 2 79 LYS O O -19.704 12.211 2.741 1.00 . B B . 900 LYS O 1 1
1 2534 2 2 80 GLY C C -20.313 15.463 3.976 1.00 . B B . 901 GLY C 1 1
1 2535 2 2 80 GLY CA C -19.661 14.266 4.571 1.00 . B B . 901 GLY CA 1 1
1 2536 2 2 80 GLY H H -21.176 13.062 5.354 1.00 . B B . 901 GLY H 1 1
1 2537 2 2 80 GLY HA2 H -19.336 14.526 5.566 1.00 . B B . 901 GLY HA2 1 1
1 2538 2 2 80 GLY HA3 H -18.796 14.018 3.971 1.00 . B B . 901 GLY HA3 1 1
1 2539 2 2 80 GLY N N -20.508 13.116 4.635 1.00 . B B . 901 GLY N 1 1
1 2540 2 2 80 GLY O O -21.303 15.981 4.491 1.00 . B B . 901 GLY O 1 1
1 2541 2 2 81 LYS C C -21.552 16.955 1.458 1.00 . B B . 902 LYS C 1 1
1 2542 2 2 81 LYS CA C -20.177 17.049 2.113 1.00 . B B . 902 LYS CA 1 1
1 2543 2 2 81 LYS CB C -19.140 17.347 1.027 1.00 . B B . 902 LYS CB 1 1
1 2544 2 2 81 LYS CD C -17.490 15.470 0.617 1.00 . B B . 902 LYS CD 1 1
1 2545 2 2 81 LYS CE C -17.227 14.175 -0.145 1.00 . B B . 902 LYS CE 1 1
1 2546 2 2 81 LYS CG C -18.781 16.141 0.165 1.00 . B B . 902 LYS CG 1 1
1 2547 2 2 81 LYS H H -19.089 15.277 2.481 1.00 . B B . 902 LYS H 1 1
1 2548 2 2 81 LYS HA H -20.172 17.880 2.801 1.00 . B B . 902 LYS HA 1 1
1 2549 2 2 81 LYS HB2 H -19.580 18.090 0.380 1.00 . B B . 902 LYS HB2 1 1
1 2550 2 2 81 LYS HB3 H -18.241 17.740 1.479 1.00 . B B . 902 LYS HB3 1 1
1 2551 2 2 81 LYS HD2 H -16.668 16.148 0.439 1.00 . B B . 902 LYS HD2 1 1
1 2552 2 2 81 LYS HD3 H -17.546 15.255 1.674 1.00 . B B . 902 LYS HD3 1 1
1 2553 2 2 81 LYS HE2 H -16.246 13.812 0.121 1.00 . B B . 902 LYS HE2 1 1
1 2554 2 2 81 LYS HE3 H -17.965 13.445 0.154 1.00 . B B . 902 LYS HE3 1 1
1 2555 2 2 81 LYS HG2 H -19.575 15.419 0.281 1.00 . B B . 902 LYS HG2 1 1
1 2556 2 2 81 LYS HG3 H -18.692 16.439 -0.868 1.00 . B B . 902 LYS HG3 1 1
1 2557 2 2 81 LYS HZ1 H -16.754 15.194 -1.935 1.00 . B B . 902 LYS HZ1 1 1
1 2558 2 2 81 LYS HZ2 H -18.266 14.444 -1.947 1.00 . B B . 902 LYS HZ2 1 1
1 2559 2 2 81 LYS HZ3 H -16.887 13.509 -2.084 1.00 . B B . 902 LYS HZ3 1 1
1 2560 2 2 81 LYS N N -19.793 15.846 2.851 1.00 . B B . 902 LYS N 1 1
1 2561 2 2 81 LYS NZ N -17.287 14.354 -1.613 1.00 . B B . 902 LYS NZ 1 1
1 2562 2 2 81 LYS O O -21.981 17.887 0.788 1.00 . B B . 902 LYS O 1 1
1 2563 2 2 82 GLY C C -23.455 14.583 0.036 1.00 . B B . 903 GLY C 1 1
1 2564 2 2 82 GLY CA C -23.491 15.706 1.014 1.00 . B B . 903 GLY CA 1 1
1 2565 2 2 82 GLY H H -21.849 15.145 2.186 1.00 . B B . 903 GLY H 1 1
1 2566 2 2 82 GLY HA2 H -24.242 15.524 1.768 1.00 . B B . 903 GLY HA2 1 1
1 2567 2 2 82 GLY HA3 H -23.714 16.621 0.486 1.00 . B B . 903 GLY HA3 1 1
1 2568 2 2 82 GLY N N -22.221 15.861 1.633 1.00 . B B . 903 GLY N 1 1
1 2569 2 2 82 GLY O O -22.757 14.656 -0.979 1.00 . B B . 903 GLY O 1 1
1 2570 2 2 83 LYS C C -25.590 11.868 -0.532 1.00 . B B . 904 LYS C 1 1
1 2571 2 2 83 LYS CA C -24.187 12.388 -0.488 1.00 . B B . 904 LYS CA 1 1
1 2572 2 2 83 LYS CB C -23.171 11.337 0.036 1.00 . B B . 904 LYS CB 1 1
1 2573 2 2 83 LYS CD C -24.128 8.974 -0.224 1.00 . B B . 904 LYS CD 1 1
1 2574 2 2 83 LYS CE C -24.002 7.639 -0.960 1.00 . B B . 904 LYS CE 1 1
1 2575 2 2 83 LYS CG C -23.082 9.991 -0.704 1.00 . B B . 904 LYS CG 1 1
1 2576 2 2 83 LYS H H -24.685 13.525 1.165 1.00 . B B . 904 LYS H 1 1
1 2577 2 2 83 LYS HA H -23.895 12.685 -1.485 1.00 . B B . 904 LYS HA 1 1
1 2578 2 2 83 LYS HB2 H -22.194 11.786 -0.026 1.00 . B B . 904 LYS HB2 1 1
1 2579 2 2 83 LYS HB3 H -23.421 11.144 1.067 1.00 . B B . 904 LYS HB3 1 1
1 2580 2 2 83 LYS HD2 H -23.988 8.800 0.833 1.00 . B B . 904 LYS HD2 1 1
1 2581 2 2 83 LYS HD3 H -25.114 9.383 -0.395 1.00 . B B . 904 LYS HD3 1 1
1 2582 2 2 83 LYS HE2 H -22.992 7.275 -0.853 1.00 . B B . 904 LYS HE2 1 1
1 2583 2 2 83 LYS HE3 H -24.684 6.931 -0.513 1.00 . B B . 904 LYS HE3 1 1
1 2584 2 2 83 LYS HG2 H -23.228 10.164 -1.758 1.00 . B B . 904 LYS HG2 1 1
1 2585 2 2 83 LYS HG3 H -22.095 9.579 -0.549 1.00 . B B . 904 LYS HG3 1 1
1 2586 2 2 83 LYS HZ1 H -24.197 6.843 -2.876 1.00 . B B . 904 LYS HZ1 1 1
1 2587 2 2 83 LYS HZ2 H -23.695 8.453 -2.871 1.00 . B B . 904 LYS HZ2 1 1
1 2588 2 2 83 LYS HZ3 H -25.311 8.048 -2.502 1.00 . B B . 904 LYS HZ3 1 1
1 2589 2 2 83 LYS N N -24.147 13.541 0.343 1.00 . B B . 904 LYS N 1 1
1 2590 2 2 83 LYS NZ N -24.312 7.761 -2.400 1.00 . B B . 904 LYS NZ 1 1
1 2591 2 2 83 LYS O O -26.328 11.942 0.449 1.00 . B B . 904 LYS O 1 1
1 2592 2 2 84 LYS C C -27.027 9.590 -2.731 1.00 . B B . 905 LYS C 1 1
1 2593 2 2 84 LYS CA C -27.245 10.806 -1.879 1.00 . B B . 905 LYS CA 1 1
1 2594 2 2 84 LYS CB C -28.202 11.790 -2.575 1.00 . B B . 905 LYS CB 1 1
1 2595 2 2 84 LYS CD C -30.560 12.213 -3.495 1.00 . B B . 905 LYS CD 1 1
1 2596 2 2 84 LYS CE C -30.383 12.180 -5.027 1.00 . B B . 905 LYS CE 1 1
1 2597 2 2 84 LYS CG C -29.627 11.254 -2.733 1.00 . B B . 905 LYS CG 1 1
1 2598 2 2 84 LYS H H -25.281 11.409 -2.373 1.00 . B B . 905 LYS H 1 1
1 2599 2 2 84 LYS HA H -27.648 10.507 -0.923 1.00 . B B . 905 LYS HA 1 1
1 2600 2 2 84 LYS HB2 H -28.246 12.696 -1.988 1.00 . B B . 905 LYS HB2 1 1
1 2601 2 2 84 LYS HB3 H -27.816 12.028 -3.554 1.00 . B B . 905 LYS HB3 1 1
1 2602 2 2 84 LYS HD2 H -31.582 11.952 -3.271 1.00 . B B . 905 LYS HD2 1 1
1 2603 2 2 84 LYS HD3 H -30.374 13.216 -3.144 1.00 . B B . 905 LYS HD3 1 1
1 2604 2 2 84 LYS HE2 H -30.519 11.165 -5.368 1.00 . B B . 905 LYS HE2 1 1
1 2605 2 2 84 LYS HE3 H -31.150 12.799 -5.470 1.00 . B B . 905 LYS HE3 1 1
1 2606 2 2 84 LYS HG2 H -29.587 10.320 -3.274 1.00 . B B . 905 LYS HG2 1 1
1 2607 2 2 84 LYS HG3 H -30.035 11.072 -1.749 1.00 . B B . 905 LYS HG3 1 1
1 2608 2 2 84 LYS HZ1 H -29.057 12.677 -6.539 1.00 . B B . 905 LYS HZ1 1 1
1 2609 2 2 84 LYS HZ2 H -28.314 11.976 -5.232 1.00 . B B . 905 LYS HZ2 1 1
1 2610 2 2 84 LYS HZ3 H -28.834 13.594 -5.144 1.00 . B B . 905 LYS HZ3 1 1
1 2611 2 2 84 LYS N N -25.953 11.390 -1.660 1.00 . B B . 905 LYS N 1 1
1 2612 2 2 84 LYS NZ N -29.060 12.644 -5.500 1.00 . B B . 905 LYS NZ 1 1
1 2613 2 2 84 LYS O O -26.935 8.489 -2.191 1.00 . B B . 905 LYS O 1 1
1 2614 2 2 84 LYS OXT O -26.800 9.752 -3.940 1.00 . B B . 905 LYS OXT 1 1
2 2615 1 1 1 MET C C -1.643 19.736 -4.060 1.00 . A A . 219 MET C 1 1
2 2616 1 1 1 MET CA C -0.551 19.671 -3.000 1.00 . A A . 219 MET CA 1 1
2 2617 1 1 1 MET CB C 0.740 20.369 -3.496 1.00 . A A . 219 MET CB 1 1
2 2618 1 1 1 MET CE C 2.462 17.871 -6.392 1.00 . A A . 219 MET CE 1 1
2 2619 1 1 1 MET CG C 1.325 19.842 -4.812 1.00 . A A . 219 MET CG 1 1
2 2620 1 1 1 MET H1 H 0.045 17.679 -3.334 1.00 . A A . 219 MET H1 1 1
2 2621 1 1 1 MET H2 H -1.193 17.863 -2.204 1.00 . A A . 219 MET H2 1 1
2 2622 1 1 1 MET H3 H 0.377 18.266 -1.786 1.00 . A A . 219 MET H3 1 1
2 2623 1 1 1 MET HA H -0.928 20.199 -2.138 1.00 . A A . 219 MET HA 1 1
2 2624 1 1 1 MET HB2 H 0.530 21.420 -3.634 1.00 . A A . 219 MET HB2 1 1
2 2625 1 1 1 MET HB3 H 1.493 20.270 -2.729 1.00 . A A . 219 MET HB3 1 1
2 2626 1 1 1 MET HE1 H 1.728 18.126 -7.142 1.00 . A A . 219 MET HE1 1 1
2 2627 1 1 1 MET HE2 H 2.757 16.840 -6.515 1.00 . A A . 219 MET HE2 1 1
2 2628 1 1 1 MET HE3 H 3.330 18.505 -6.501 1.00 . A A . 219 MET HE3 1 1
2 2629 1 1 1 MET HG2 H 0.595 19.988 -5.595 1.00 . A A . 219 MET HG2 1 1
2 2630 1 1 1 MET HG3 H 2.212 20.411 -5.045 1.00 . A A . 219 MET HG3 1 1
2 2631 1 1 1 MET N N -0.307 18.288 -2.568 1.00 . A A . 219 MET N 1 1
2 2632 1 1 1 MET O O -2.188 20.797 -4.322 1.00 . A A . 219 MET O 1 1
2 2633 1 1 1 MET SD S 1.756 18.090 -4.757 1.00 . A A . 219 MET SD 1 1
2 2634 1 1 2 ALA C C -4.420 18.535 -4.949 1.00 . A A . 220 ALA C 1 1
2 2635 1 1 2 ALA CA C -3.063 18.525 -5.644 1.00 . A A . 220 ALA CA 1 1
2 2636 1 1 2 ALA CB C -2.911 17.281 -6.510 1.00 . A A . 220 ALA CB 1 1
2 2637 1 1 2 ALA H H -1.540 17.747 -4.436 1.00 . A A . 220 ALA H 1 1
2 2638 1 1 2 ALA HA H -2.989 19.402 -6.270 1.00 . A A . 220 ALA HA 1 1
2 2639 1 1 2 ALA HB1 H -1.941 17.287 -6.984 1.00 . A A . 220 ALA HB1 1 1
2 2640 1 1 2 ALA HB2 H -3.681 17.273 -7.268 1.00 . A A . 220 ALA HB2 1 1
2 2641 1 1 2 ALA HB3 H -3.006 16.398 -5.894 1.00 . A A . 220 ALA HB3 1 1
2 2642 1 1 2 ALA N N -1.992 18.593 -4.647 1.00 . A A . 220 ALA N 1 1
2 2643 1 1 2 ALA O O -5.469 18.683 -5.578 1.00 . A A . 220 ALA O 1 1
2 2644 1 1 3 ASP C C -6.381 19.468 -2.578 1.00 . A A . 221 ASP C 1 1
2 2645 1 1 3 ASP CA C -5.482 18.256 -2.657 1.00 . A A . 221 ASP CA 1 1
2 2646 1 1 3 ASP CB C -4.948 18.012 -1.274 1.00 . A A . 221 ASP CB 1 1
2 2647 1 1 3 ASP CG C -3.812 17.020 -1.209 1.00 . A A . 221 ASP CG 1 1
2 2648 1 1 3 ASP H H -3.462 18.303 -3.242 1.00 . A A . 221 ASP H 1 1
2 2649 1 1 3 ASP HA H -6.126 17.446 -2.929 1.00 . A A . 221 ASP HA 1 1
2 2650 1 1 3 ASP HB2 H -4.637 18.970 -0.886 1.00 . A A . 221 ASP HB2 1 1
2 2651 1 1 3 ASP HB3 H -5.789 17.653 -0.699 1.00 . A A . 221 ASP HB3 1 1
2 2652 1 1 3 ASP N N -4.359 18.377 -3.635 1.00 . A A . 221 ASP N 1 1
2 2653 1 1 3 ASP O O -7.052 19.687 -1.561 1.00 . A A . 221 ASP O 1 1
2 2654 1 1 3 ASP OD1 O -2.652 17.399 -1.614 1.00 . A A . 221 ASP OD1 1 1
2 2655 1 1 3 ASP OD2 O -4.012 15.901 -0.730 1.00 . A A . 221 ASP OD2 1 1
2 2656 1 1 4 LEU C C -8.707 21.043 -3.612 1.00 . A A . 222 LEU C 1 1
2 2657 1 1 4 LEU CA C -7.219 21.404 -3.670 1.00 . A A . 222 LEU CA 1 1
2 2658 1 1 4 LEU CB C -6.901 22.162 -4.951 1.00 . A A . 222 LEU CB 1 1
2 2659 1 1 4 LEU CD1 C -7.474 24.438 -4.109 1.00 . A A . 222 LEU CD1 1 1
2 2660 1 1 4 LEU CD2 C -7.384 23.987 -6.564 1.00 . A A . 222 LEU CD2 1 1
2 2661 1 1 4 LEU CG C -7.714 23.422 -5.205 1.00 . A A . 222 LEU CG 1 1
2 2662 1 1 4 LEU H H -5.898 19.874 -4.363 1.00 . A A . 222 LEU H 1 1
2 2663 1 1 4 LEU HA H -6.928 21.989 -2.815 1.00 . A A . 222 LEU HA 1 1
2 2664 1 1 4 LEU HB2 H -5.856 22.437 -4.930 1.00 . A A . 222 LEU HB2 1 1
2 2665 1 1 4 LEU HB3 H -7.055 21.489 -5.782 1.00 . A A . 222 LEU HB3 1 1
2 2666 1 1 4 LEU HD11 H -6.427 24.701 -4.085 1.00 . A A . 222 LEU HD11 1 1
2 2667 1 1 4 LEU HD12 H -7.755 23.970 -3.176 1.00 . A A . 222 LEU HD12 1 1
2 2668 1 1 4 LEU HD13 H -8.082 25.313 -4.282 1.00 . A A . 222 LEU HD13 1 1
2 2669 1 1 4 LEU HD21 H -7.970 24.875 -6.747 1.00 . A A . 222 LEU HD21 1 1
2 2670 1 1 4 LEU HD22 H -7.620 23.229 -7.297 1.00 . A A . 222 LEU HD22 1 1
2 2671 1 1 4 LEU HD23 H -6.331 24.217 -6.611 1.00 . A A . 222 LEU HD23 1 1
2 2672 1 1 4 LEU HG H -8.763 23.167 -5.188 1.00 . A A . 222 LEU HG 1 1
2 2673 1 1 4 LEU N N -6.423 20.207 -3.602 1.00 . A A . 222 LEU N 1 1
2 2674 1 1 4 LEU O O -9.540 21.778 -3.093 1.00 . A A . 222 LEU O 1 1
2 2675 1 1 5 LEU C C -10.343 17.946 -3.651 1.00 . A A . 223 LEU C 1 1
2 2676 1 1 5 LEU CA C -10.330 19.371 -4.140 1.00 . A A . 223 LEU CA 1 1
2 2677 1 1 5 LEU CB C -10.907 19.449 -5.558 1.00 . A A . 223 LEU CB 1 1
2 2678 1 1 5 LEU CD1 C -13.337 19.674 -4.890 1.00 . A A . 223 LEU CD1 1 1
2 2679 1 1 5 LEU CD2 C -12.738 18.876 -7.174 1.00 . A A . 223 LEU CD2 1 1
2 2680 1 1 5 LEU CG C -12.331 18.892 -5.723 1.00 . A A . 223 LEU CG 1 1
2 2681 1 1 5 LEU H H -8.196 19.360 -4.321 1.00 . A A . 223 LEU H 1 1
2 2682 1 1 5 LEU HA H -10.938 19.971 -3.478 1.00 . A A . 223 LEU HA 1 1
2 2683 1 1 5 LEU HB2 H -10.910 20.485 -5.864 1.00 . A A . 223 LEU HB2 1 1
2 2684 1 1 5 LEU HB3 H -10.254 18.899 -6.219 1.00 . A A . 223 LEU HB3 1 1
2 2685 1 1 5 LEU HD11 H -14.326 19.270 -5.045 1.00 . A A . 223 LEU HD11 1 1
2 2686 1 1 5 LEU HD12 H -13.321 20.714 -5.179 1.00 . A A . 223 LEU HD12 1 1
2 2687 1 1 5 LEU HD13 H -13.080 19.584 -3.844 1.00 . A A . 223 LEU HD13 1 1
2 2688 1 1 5 LEU HD21 H -12.714 19.880 -7.564 1.00 . A A . 223 LEU HD21 1 1
2 2689 1 1 5 LEU HD22 H -13.738 18.474 -7.244 1.00 . A A . 223 LEU HD22 1 1
2 2690 1 1 5 LEU HD23 H -12.051 18.249 -7.723 1.00 . A A . 223 LEU HD23 1 1
2 2691 1 1 5 LEU HG H -12.342 17.874 -5.357 1.00 . A A . 223 LEU HG 1 1
2 2692 1 1 5 LEU N N -8.989 19.882 -4.079 1.00 . A A . 223 LEU N 1 1
2 2693 1 1 5 LEU O O -9.518 17.133 -4.055 1.00 . A A . 223 LEU O 1 1
2 2694 1 1 6 MET C C -12.270 15.429 -3.038 1.00 . A A . 224 MET C 1 1
2 2695 1 1 6 MET CA C -11.377 16.332 -2.216 1.00 . A A . 224 MET CA 1 1
2 2696 1 1 6 MET CB C -11.905 16.459 -0.790 1.00 . A A . 224 MET CB 1 1
2 2697 1 1 6 MET CE C -12.429 19.662 -0.550 1.00 . A A . 224 MET CE 1 1
2 2698 1 1 6 MET CG C -13.304 17.032 -0.718 1.00 . A A . 224 MET CG 1 1
2 2699 1 1 6 MET H H -11.979 18.310 -2.645 1.00 . A A . 224 MET H 1 1
2 2700 1 1 6 MET HA H -10.382 15.912 -2.186 1.00 . A A . 224 MET HA 1 1
2 2701 1 1 6 MET HB2 H -11.920 15.477 -0.345 1.00 . A A . 224 MET HB2 1 1
2 2702 1 1 6 MET HB3 H -11.245 17.097 -0.221 1.00 . A A . 224 MET HB3 1 1
2 2703 1 1 6 MET HE1 H -11.425 19.280 -0.665 1.00 . A A . 224 MET HE1 1 1
2 2704 1 1 6 MET HE2 H -12.400 20.602 -0.023 1.00 . A A . 224 MET HE2 1 1
2 2705 1 1 6 MET HE3 H -12.857 19.805 -1.532 1.00 . A A . 224 MET HE3 1 1
2 2706 1 1 6 MET HG2 H -13.537 17.325 -1.730 1.00 . A A . 224 MET HG2 1 1
2 2707 1 1 6 MET HG3 H -14.000 16.270 -0.403 1.00 . A A . 224 MET HG3 1 1
2 2708 1 1 6 MET N N -11.292 17.638 -2.835 1.00 . A A . 224 MET N 1 1
2 2709 1 1 6 MET O O -12.116 14.225 -3.037 1.00 . A A . 224 MET O 1 1
2 2710 1 1 6 MET SD S -13.429 18.474 0.354 1.00 . A A . 224 MET SD 1 1
2 2711 1 1 7 GLU C C -13.442 14.665 -5.840 1.00 . A A . 225 GLU C 1 1
2 2712 1 1 7 GLU CA C -14.096 15.298 -4.614 1.00 . A A . 225 GLU CA 1 1
2 2713 1 1 7 GLU CB C -15.273 16.164 -4.968 1.00 . A A . 225 GLU CB 1 1
2 2714 1 1 7 GLU CD C -17.259 17.373 -4.062 1.00 . A A . 225 GLU CD 1 1
2 2715 1 1 7 GLU CG C -16.003 16.651 -3.736 1.00 . A A . 225 GLU CG 1 1
2 2716 1 1 7 GLU H H -13.206 17.016 -3.798 1.00 . A A . 225 GLU H 1 1
2 2717 1 1 7 GLU HA H -14.448 14.488 -3.992 1.00 . A A . 225 GLU HA 1 1
2 2718 1 1 7 GLU HB2 H -14.900 17.026 -5.502 1.00 . A A . 225 GLU HB2 1 1
2 2719 1 1 7 GLU HB3 H -15.965 15.611 -5.586 1.00 . A A . 225 GLU HB3 1 1
2 2720 1 1 7 GLU HG2 H -16.230 15.804 -3.107 1.00 . A A . 225 GLU HG2 1 1
2 2721 1 1 7 GLU HG3 H -15.347 17.319 -3.198 1.00 . A A . 225 GLU HG3 1 1
2 2722 1 1 7 GLU N N -13.154 16.039 -3.804 1.00 . A A . 225 GLU N 1 1
2 2723 1 1 7 GLU O O -14.042 13.854 -6.528 1.00 . A A . 225 GLU O 1 1
2 2724 1 1 7 GLU OE1 O -17.214 18.590 -4.266 1.00 . A A . 225 GLU OE1 1 1
2 2725 1 1 7 GLU OE2 O -18.324 16.734 -4.139 1.00 . A A . 225 GLU OE2 1 1
2 2726 1 1 8 LYS C C -10.375 13.546 -6.473 1.00 . A A . 226 LYS C 1 1
2 2727 1 1 8 LYS CA C -11.444 14.382 -7.138 1.00 . A A . 226 LYS CA 1 1
2 2728 1 1 8 LYS CB C -10.882 15.335 -8.192 1.00 . A A . 226 LYS CB 1 1
2 2729 1 1 8 LYS CD C -12.284 14.522 -10.109 1.00 . A A . 226 LYS CD 1 1
2 2730 1 1 8 LYS CE C -13.304 14.862 -11.168 1.00 . A A . 226 LYS CE 1 1
2 2731 1 1 8 LYS CG C -11.905 15.730 -9.253 1.00 . A A . 226 LYS CG 1 1
2 2732 1 1 8 LYS H H -11.873 15.851 -5.672 1.00 . A A . 226 LYS H 1 1
2 2733 1 1 8 LYS HA H -12.120 13.684 -7.607 1.00 . A A . 226 LYS HA 1 1
2 2734 1 1 8 LYS HB2 H -10.541 16.231 -7.693 1.00 . A A . 226 LYS HB2 1 1
2 2735 1 1 8 LYS HB3 H -10.044 14.861 -8.681 1.00 . A A . 226 LYS HB3 1 1
2 2736 1 1 8 LYS HD2 H -11.395 14.173 -10.610 1.00 . A A . 226 LYS HD2 1 1
2 2737 1 1 8 LYS HD3 H -12.677 13.733 -9.484 1.00 . A A . 226 LYS HD3 1 1
2 2738 1 1 8 LYS HE2 H -14.214 15.142 -10.659 1.00 . A A . 226 LYS HE2 1 1
2 2739 1 1 8 LYS HE3 H -12.945 15.682 -11.769 1.00 . A A . 226 LYS HE3 1 1
2 2740 1 1 8 LYS HG2 H -12.791 16.109 -8.765 1.00 . A A . 226 LYS HG2 1 1
2 2741 1 1 8 LYS HG3 H -11.485 16.495 -9.888 1.00 . A A . 226 LYS HG3 1 1
2 2742 1 1 8 LYS HZ1 H -12.744 13.310 -12.453 1.00 . A A . 226 LYS HZ1 1 1
2 2743 1 1 8 LYS HZ2 H -14.234 13.994 -12.809 1.00 . A A . 226 LYS HZ2 1 1
2 2744 1 1 8 LYS HZ3 H -14.101 12.944 -11.517 1.00 . A A . 226 LYS HZ3 1 1
2 2745 1 1 8 LYS N N -12.234 15.067 -6.132 1.00 . A A . 226 LYS N 1 1
2 2746 1 1 8 LYS NZ N -13.609 13.703 -12.032 1.00 . A A . 226 LYS NZ 1 1
2 2747 1 1 8 LYS O O -9.822 12.623 -7.063 1.00 . A A . 226 LYS O 1 1
2 2748 1 1 9 LEU C C -9.756 11.715 -4.145 1.00 . A A . 227 LEU C 1 1
2 2749 1 1 9 LEU CA C -9.199 13.104 -4.404 1.00 . A A . 227 LEU CA 1 1
2 2750 1 1 9 LEU CB C -8.961 13.833 -3.074 1.00 . A A . 227 LEU CB 1 1
2 2751 1 1 9 LEU CD1 C -6.509 13.259 -2.844 1.00 . A A . 227 LEU CD1 1 1
2 2752 1 1 9 LEU CD2 C -7.804 14.069 -0.876 1.00 . A A . 227 LEU CD2 1 1
2 2753 1 1 9 LEU CG C -7.869 13.264 -2.155 1.00 . A A . 227 LEU CG 1 1
2 2754 1 1 9 LEU H H -10.684 14.532 -4.772 1.00 . A A . 227 LEU H 1 1
2 2755 1 1 9 LEU HA H -8.270 13.035 -4.950 1.00 . A A . 227 LEU HA 1 1
2 2756 1 1 9 LEU HB2 H -8.781 14.883 -3.257 1.00 . A A . 227 LEU HB2 1 1
2 2757 1 1 9 LEU HB3 H -9.894 13.773 -2.532 1.00 . A A . 227 LEU HB3 1 1
2 2758 1 1 9 LEU HD11 H -6.552 12.650 -3.734 1.00 . A A . 227 LEU HD11 1 1
2 2759 1 1 9 LEU HD12 H -5.771 12.854 -2.167 1.00 . A A . 227 LEU HD12 1 1
2 2760 1 1 9 LEU HD13 H -6.233 14.269 -3.106 1.00 . A A . 227 LEU HD13 1 1
2 2761 1 1 9 LEU HD21 H -7.579 15.096 -1.119 1.00 . A A . 227 LEU HD21 1 1
2 2762 1 1 9 LEU HD22 H -7.029 13.671 -0.238 1.00 . A A . 227 LEU HD22 1 1
2 2763 1 1 9 LEU HD23 H -8.757 14.016 -0.372 1.00 . A A . 227 LEU HD23 1 1
2 2764 1 1 9 LEU HG H -8.118 12.245 -1.898 1.00 . A A . 227 LEU HG 1 1
2 2765 1 1 9 LEU N N -10.158 13.829 -5.201 1.00 . A A . 227 LEU N 1 1
2 2766 1 1 9 LEU O O -9.065 10.735 -4.292 1.00 . A A . 227 LEU O 1 1
2 2767 1 1 10 GLU C C -11.752 9.487 -4.772 1.00 . A A . 228 GLU C 1 1
2 2768 1 1 10 GLU CA C -11.776 10.418 -3.548 1.00 . A A . 228 GLU CA 1 1
2 2769 1 1 10 GLU CB C -13.230 10.744 -3.178 1.00 . A A . 228 GLU CB 1 1
2 2770 1 1 10 GLU CD C -15.357 11.938 -3.902 1.00 . A A . 228 GLU CD 1 1
2 2771 1 1 10 GLU CG C -13.930 11.608 -4.220 1.00 . A A . 228 GLU CG 1 1
2 2772 1 1 10 GLU H H -11.524 12.516 -3.690 1.00 . A A . 228 GLU H 1 1
2 2773 1 1 10 GLU HA H -11.312 9.919 -2.711 1.00 . A A . 228 GLU HA 1 1
2 2774 1 1 10 GLU HB2 H -13.782 9.821 -3.072 1.00 . A A . 228 GLU HB2 1 1
2 2775 1 1 10 GLU HB3 H -13.241 11.272 -2.237 1.00 . A A . 228 GLU HB3 1 1
2 2776 1 1 10 GLU HG2 H -13.387 12.536 -4.316 1.00 . A A . 228 GLU HG2 1 1
2 2777 1 1 10 GLU HG3 H -13.896 11.085 -5.163 1.00 . A A . 228 GLU HG3 1 1
2 2778 1 1 10 GLU N N -11.043 11.666 -3.803 1.00 . A A . 228 GLU N 1 1
2 2779 1 1 10 GLU O O -11.607 8.266 -4.643 1.00 . A A . 228 GLU O 1 1
2 2780 1 1 10 GLU OE1 O -15.607 12.924 -3.204 1.00 . A A . 228 GLU OE1 1 1
2 2781 1 1 10 GLU OE2 O -16.253 11.243 -4.399 1.00 . A A . 228 GLU OE2 1 1
2 2782 1 1 11 GLN C C -10.559 8.718 -7.469 1.00 . A A . 229 GLN C 1 1
2 2783 1 1 11 GLN CA C -11.906 9.363 -7.203 1.00 . A A . 229 GLN CA 1 1
2 2784 1 1 11 GLN CB C -12.291 10.310 -8.345 1.00 . A A . 229 GLN CB 1 1
2 2785 1 1 11 GLN CD C -14.806 9.920 -8.230 1.00 . A A . 229 GLN CD 1 1
2 2786 1 1 11 GLN CG C -13.680 10.945 -8.199 1.00 . A A . 229 GLN CG 1 1
2 2787 1 1 11 GLN H H -11.911 11.065 -5.957 1.00 . A A . 229 GLN H 1 1
2 2788 1 1 11 GLN HA H -12.659 8.593 -7.117 1.00 . A A . 229 GLN HA 1 1
2 2789 1 1 11 GLN HB2 H -11.561 11.105 -8.393 1.00 . A A . 229 GLN HB2 1 1
2 2790 1 1 11 GLN HB3 H -12.267 9.757 -9.271 1.00 . A A . 229 GLN HB3 1 1
2 2791 1 1 11 GLN HE21 H -14.822 9.790 -6.255 1.00 . A A . 229 GLN HE21 1 1
2 2792 1 1 11 GLN HE22 H -15.934 8.773 -7.079 1.00 . A A . 229 GLN HE22 1 1
2 2793 1 1 11 GLN HG2 H -13.713 11.459 -7.251 1.00 . A A . 229 GLN HG2 1 1
2 2794 1 1 11 GLN HG3 H -13.833 11.663 -8.992 1.00 . A A . 229 GLN HG3 1 1
2 2795 1 1 11 GLN N N -11.867 10.087 -5.950 1.00 . A A . 229 GLN N 1 1
2 2796 1 1 11 GLN NE2 N -15.228 9.456 -7.082 1.00 . A A . 229 GLN NE2 1 1
2 2797 1 1 11 GLN O O -10.473 7.534 -7.821 1.00 . A A . 229 GLN O 1 1
2 2798 1 1 11 GLN OE1 O -15.325 9.585 -9.291 1.00 . A A . 229 GLN OE1 1 1
2 2799 1 1 12 ASP C C -7.852 7.959 -6.368 1.00 . A A . 230 ASP C 1 1
2 2800 1 1 12 ASP CA C -8.147 8.997 -7.429 1.00 . A A . 230 ASP CA 1 1
2 2801 1 1 12 ASP CB C -7.143 10.158 -7.323 1.00 . A A . 230 ASP CB 1 1
2 2802 1 1 12 ASP CG C -5.695 9.739 -7.543 1.00 . A A . 230 ASP CG 1 1
2 2803 1 1 12 ASP H H -9.642 10.423 -6.996 1.00 . A A . 230 ASP H 1 1
2 2804 1 1 12 ASP HA H -8.048 8.520 -8.396 1.00 . A A . 230 ASP HA 1 1
2 2805 1 1 12 ASP HB2 H -7.394 10.909 -8.057 1.00 . A A . 230 ASP HB2 1 1
2 2806 1 1 12 ASP HB3 H -7.226 10.594 -6.339 1.00 . A A . 230 ASP HB3 1 1
2 2807 1 1 12 ASP N N -9.510 9.487 -7.261 1.00 . A A . 230 ASP N 1 1
2 2808 1 1 12 ASP O O -7.311 6.929 -6.655 1.00 . A A . 230 ASP O 1 1
2 2809 1 1 12 ASP OD1 O -5.293 9.545 -8.705 1.00 . A A . 230 ASP OD1 1 1
2 2810 1 1 12 ASP OD2 O -4.920 9.632 -6.568 1.00 . A A . 230 ASP OD2 1 1
2 2811 1 1 13 PHE C C -8.619 5.945 -4.215 1.00 . A A . 231 PHE C 1 1
2 2812 1 1 13 PHE CA C -8.062 7.381 -4.010 1.00 . A A . 231 PHE CA 1 1
2 2813 1 1 13 PHE CB C -8.709 8.081 -2.802 1.00 . A A . 231 PHE CB 1 1
2 2814 1 1 13 PHE CD1 C -7.686 6.392 -1.257 1.00 . A A . 231 PHE CD1 1 1
2 2815 1 1 13 PHE CD2 C -9.245 7.942 -0.396 1.00 . A A . 231 PHE CD2 1 1
2 2816 1 1 13 PHE CE1 C -7.552 5.828 -0.010 1.00 . A A . 231 PHE CE1 1 1
2 2817 1 1 13 PHE CE2 C -9.119 7.388 0.846 1.00 . A A . 231 PHE CE2 1 1
2 2818 1 1 13 PHE CG C -8.535 7.453 -1.460 1.00 . A A . 231 PHE CG 1 1
2 2819 1 1 13 PHE CZ C -8.273 6.328 1.043 1.00 . A A . 231 PHE CZ 1 1
2 2820 1 1 13 PHE H H -8.792 9.066 -5.040 1.00 . A A . 231 PHE H 1 1
2 2821 1 1 13 PHE HA H -6.997 7.331 -3.843 1.00 . A A . 231 PHE HA 1 1
2 2822 1 1 13 PHE HB2 H -8.310 9.081 -2.730 1.00 . A A . 231 PHE HB2 1 1
2 2823 1 1 13 PHE HB3 H -9.768 8.157 -2.997 1.00 . A A . 231 PHE HB3 1 1
2 2824 1 1 13 PHE HD1 H -7.123 6.016 -2.102 1.00 . A A . 231 PHE HD1 1 1
2 2825 1 1 13 PHE HD2 H -9.916 8.774 -0.548 1.00 . A A . 231 PHE HD2 1 1
2 2826 1 1 13 PHE HE1 H -6.886 4.993 0.140 1.00 . A A . 231 PHE HE1 1 1
2 2827 1 1 13 PHE HE2 H -9.694 7.792 1.665 1.00 . A A . 231 PHE HE2 1 1
2 2828 1 1 13 PHE HZ H -8.169 5.887 2.024 1.00 . A A . 231 PHE HZ 1 1
2 2829 1 1 13 PHE N N -8.298 8.227 -5.168 1.00 . A A . 231 PHE N 1 1
2 2830 1 1 13 PHE O O -7.868 4.984 -4.111 1.00 . A A . 231 PHE O 1 1
2 2831 1 1 14 VAL C C -9.784 3.832 -6.019 1.00 . A A . 232 VAL C 1 1
2 2832 1 1 14 VAL CA C -10.491 4.507 -4.845 1.00 . A A . 232 VAL CA 1 1
2 2833 1 1 14 VAL CB C -12.035 4.575 -5.114 1.00 . A A . 232 VAL CB 1 1
2 2834 1 1 14 VAL CG1 C -12.776 5.104 -3.902 1.00 . A A . 232 VAL CG1 1 1
2 2835 1 1 14 VAL CG2 C -12.371 5.415 -6.340 1.00 . A A . 232 VAL CG2 1 1
2 2836 1 1 14 VAL H H -10.479 6.592 -4.583 1.00 . A A . 232 VAL H 1 1
2 2837 1 1 14 VAL HA H -10.319 3.901 -3.966 1.00 . A A . 232 VAL HA 1 1
2 2838 1 1 14 VAL HB H -12.378 3.566 -5.286 1.00 . A A . 232 VAL HB 1 1
2 2839 1 1 14 VAL HG11 H -12.413 6.093 -3.663 1.00 . A A . 232 VAL HG11 1 1
2 2840 1 1 14 VAL HG12 H -12.608 4.444 -3.064 1.00 . A A . 232 VAL HG12 1 1
2 2841 1 1 14 VAL HG13 H -13.832 5.151 -4.118 1.00 . A A . 232 VAL HG13 1 1
2 2842 1 1 14 VAL HG21 H -11.880 4.994 -7.205 1.00 . A A . 232 VAL HG21 1 1
2 2843 1 1 14 VAL HG22 H -12.016 6.425 -6.190 1.00 . A A . 232 VAL HG22 1 1
2 2844 1 1 14 VAL HG23 H -13.440 5.423 -6.495 1.00 . A A . 232 VAL HG23 1 1
2 2845 1 1 14 VAL N N -9.897 5.811 -4.567 1.00 . A A . 232 VAL N 1 1
2 2846 1 1 14 VAL O O -9.607 2.622 -6.027 1.00 . A A . 232 VAL O 1 1
2 2847 1 1 15 SER C C -7.286 3.555 -7.697 1.00 . A A . 233 SER C 1 1
2 2848 1 1 15 SER CA C -8.620 4.166 -8.118 1.00 . A A . 233 SER CA 1 1
2 2849 1 1 15 SER CB C -8.418 5.345 -9.049 1.00 . A A . 233 SER CB 1 1
2 2850 1 1 15 SER H H -9.499 5.602 -6.921 1.00 . A A . 233 SER H 1 1
2 2851 1 1 15 SER HA H -9.215 3.423 -8.628 1.00 . A A . 233 SER HA 1 1
2 2852 1 1 15 SER HB2 H -8.136 6.161 -8.396 1.00 . A A . 233 SER HB2 1 1
2 2853 1 1 15 SER HB3 H -7.624 5.201 -9.758 1.00 . A A . 233 SER HB3 1 1
2 2854 1 1 15 SER HG H -9.988 6.481 -9.168 1.00 . A A . 233 SER HG 1 1
2 2855 1 1 15 SER N N -9.343 4.634 -6.974 1.00 . A A . 233 SER N 1 1
2 2856 1 1 15 SER O O -6.957 2.426 -8.080 1.00 . A A . 233 SER O 1 1
2 2857 1 1 15 SER OG O -9.641 5.724 -9.661 1.00 . A A . 233 SER OG 1 1
2 2858 1 1 16 ARG C C -5.434 2.639 -5.517 1.00 . A A . 234 ARG C 1 1
2 2859 1 1 16 ARG CA C -5.284 3.855 -6.367 1.00 . A A . 234 ARG CA 1 1
2 2860 1 1 16 ARG CB C -4.617 4.965 -5.580 1.00 . A A . 234 ARG CB 1 1
2 2861 1 1 16 ARG CD C -3.716 5.999 -7.666 1.00 . A A . 234 ARG CD 1 1
2 2862 1 1 16 ARG CG C -4.450 6.244 -6.356 1.00 . A A . 234 ARG CG 1 1
2 2863 1 1 16 ARG CZ C -3.150 7.172 -9.761 1.00 . A A . 234 ARG CZ 1 1
2 2864 1 1 16 ARG H H -6.926 5.146 -6.563 1.00 . A A . 234 ARG H 1 1
2 2865 1 1 16 ARG HA H -4.658 3.600 -7.207 1.00 . A A . 234 ARG HA 1 1
2 2866 1 1 16 ARG HB2 H -5.269 5.180 -4.749 1.00 . A A . 234 ARG HB2 1 1
2 2867 1 1 16 ARG HB3 H -3.652 4.632 -5.230 1.00 . A A . 234 ARG HB3 1 1
2 2868 1 1 16 ARG HD2 H -2.705 5.689 -7.451 1.00 . A A . 234 ARG HD2 1 1
2 2869 1 1 16 ARG HD3 H -4.220 5.209 -8.203 1.00 . A A . 234 ARG HD3 1 1
2 2870 1 1 16 ARG HE H -4.006 8.016 -8.133 1.00 . A A . 234 ARG HE 1 1
2 2871 1 1 16 ARG HG2 H -5.441 6.641 -6.528 1.00 . A A . 234 ARG HG2 1 1
2 2872 1 1 16 ARG HG3 H -3.901 6.934 -5.737 1.00 . A A . 234 ARG HG3 1 1
2 2873 1 1 16 ARG HH11 H -3.019 5.118 -9.918 1.00 . A A . 234 ARG HH11 1 1
2 2874 1 1 16 ARG HH12 H -2.450 5.985 -11.270 1.00 . A A . 234 ARG HH12 1 1
2 2875 1 1 16 ARG HH21 H -3.282 9.191 -10.044 1.00 . A A . 234 ARG HH21 1 1
2 2876 1 1 16 ARG HH22 H -2.596 8.305 -11.352 1.00 . A A . 234 ARG HH22 1 1
2 2877 1 1 16 ARG N N -6.570 4.276 -6.860 1.00 . A A . 234 ARG N 1 1
2 2878 1 1 16 ARG NE N -3.665 7.179 -8.531 1.00 . A A . 234 ARG NE 1 1
2 2879 1 1 16 ARG NH1 N -2.857 6.015 -10.355 1.00 . A A . 234 ARG NH1 1 1
2 2880 1 1 16 ARG NH2 N -3.006 8.308 -10.436 1.00 . A A . 234 ARG NH2 1 1
2 2881 1 1 16 ARG O O -4.684 1.699 -5.660 1.00 . A A . 234 ARG O 1 1
2 2882 1 1 17 VAL C C -7.035 0.288 -4.665 1.00 . A A . 235 VAL C 1 1
2 2883 1 1 17 VAL CA C -6.729 1.520 -3.824 1.00 . A A . 235 VAL CA 1 1
2 2884 1 1 17 VAL CB C -7.882 1.841 -2.843 1.00 . A A . 235 VAL CB 1 1
2 2885 1 1 17 VAL CG1 C -8.383 0.637 -2.174 1.00 . A A . 235 VAL CG1 1 1
2 2886 1 1 17 VAL CG2 C -7.427 2.853 -1.832 1.00 . A A . 235 VAL CG2 1 1
2 2887 1 1 17 VAL H H -6.991 3.449 -4.555 1.00 . A A . 235 VAL H 1 1
2 2888 1 1 17 VAL HA H -5.839 1.314 -3.247 1.00 . A A . 235 VAL HA 1 1
2 2889 1 1 17 VAL HB H -8.774 2.219 -3.306 1.00 . A A . 235 VAL HB 1 1
2 2890 1 1 17 VAL HG11 H -8.686 -0.027 -2.971 1.00 . A A . 235 VAL HG11 1 1
2 2891 1 1 17 VAL HG12 H -9.253 0.989 -1.637 1.00 . A A . 235 VAL HG12 1 1
2 2892 1 1 17 VAL HG13 H -7.629 0.206 -1.537 1.00 . A A . 235 VAL HG13 1 1
2 2893 1 1 17 VAL HG21 H -7.160 3.761 -2.352 1.00 . A A . 235 VAL HG21 1 1
2 2894 1 1 17 VAL HG22 H -6.565 2.469 -1.312 1.00 . A A . 235 VAL HG22 1 1
2 2895 1 1 17 VAL HG23 H -8.224 3.055 -1.132 1.00 . A A . 235 VAL HG23 1 1
2 2896 1 1 17 VAL N N -6.430 2.647 -4.658 1.00 . A A . 235 VAL N 1 1
2 2897 1 1 17 VAL O O -6.551 -0.791 -4.371 1.00 . A A . 235 VAL O 1 1
2 2898 1 1 18 THR C C -6.843 -1.243 -7.207 1.00 . A A . 236 THR C 1 1
2 2899 1 1 18 THR CA C -8.109 -0.599 -6.633 1.00 . A A . 236 THR CA 1 1
2 2900 1 1 18 THR CB C -9.018 -0.108 -7.780 1.00 . A A . 236 THR CB 1 1
2 2901 1 1 18 THR CG2 C -9.292 -1.218 -8.761 1.00 . A A . 236 THR CG2 1 1
2 2902 1 1 18 THR H H -8.061 1.394 -5.957 1.00 . A A . 236 THR H 1 1
2 2903 1 1 18 THR HA H -8.645 -1.335 -6.054 1.00 . A A . 236 THR HA 1 1
2 2904 1 1 18 THR HB H -8.498 0.694 -8.284 1.00 . A A . 236 THR HB 1 1
2 2905 1 1 18 THR HG1 H -10.053 1.142 -6.682 1.00 . A A . 236 THR HG1 1 1
2 2906 1 1 18 THR HG21 H -9.961 -0.871 -9.534 1.00 . A A . 236 THR HG21 1 1
2 2907 1 1 18 THR HG22 H -9.727 -2.039 -8.209 1.00 . A A . 236 THR HG22 1 1
2 2908 1 1 18 THR HG23 H -8.345 -1.517 -9.189 1.00 . A A . 236 THR HG23 1 1
2 2909 1 1 18 THR N N -7.763 0.484 -5.746 1.00 . A A . 236 THR N 1 1
2 2910 1 1 18 THR O O -6.624 -2.432 -7.047 1.00 . A A . 236 THR O 1 1
2 2911 1 1 18 THR OG1 O -10.266 0.389 -7.250 1.00 . A A . 236 THR OG1 1 1
2 2912 1 1 19 GLU C C -3.816 -1.509 -7.316 1.00 . A A . 237 GLU C 1 1
2 2913 1 1 19 GLU CA C -4.752 -0.923 -8.377 1.00 . A A . 237 GLU CA 1 1
2 2914 1 1 19 GLU CB C -4.077 0.120 -9.265 1.00 . A A . 237 GLU CB 1 1
2 2915 1 1 19 GLU CD C -3.087 2.437 -9.485 1.00 . A A . 237 GLU CD 1 1
2 2916 1 1 19 GLU CG C -3.811 1.451 -8.597 1.00 . A A . 237 GLU CG 1 1
2 2917 1 1 19 GLU H H -6.168 0.537 -7.809 1.00 . A A . 237 GLU H 1 1
2 2918 1 1 19 GLU HA H -5.058 -1.756 -8.993 1.00 . A A . 237 GLU HA 1 1
2 2919 1 1 19 GLU HB2 H -3.123 -0.286 -9.565 1.00 . A A . 237 GLU HB2 1 1
2 2920 1 1 19 GLU HB3 H -4.712 0.274 -10.127 1.00 . A A . 237 GLU HB3 1 1
2 2921 1 1 19 GLU HG2 H -4.775 1.869 -8.344 1.00 . A A . 237 GLU HG2 1 1
2 2922 1 1 19 GLU HG3 H -3.253 1.279 -7.690 1.00 . A A . 237 GLU HG3 1 1
2 2923 1 1 19 GLU N N -5.980 -0.428 -7.786 1.00 . A A . 237 GLU N 1 1
2 2924 1 1 19 GLU O O -3.039 -2.455 -7.583 1.00 . A A . 237 GLU O 1 1
2 2925 1 1 19 GLU OE1 O -1.932 2.185 -9.860 1.00 . A A . 237 GLU OE1 1 1
2 2926 1 1 19 GLU OE2 O -3.684 3.466 -9.858 1.00 . A A . 237 GLU OE2 1 1
2 2927 1 1 20 CYS C C -3.487 -2.863 -4.729 1.00 . A A . 238 CYS C 1 1
2 2928 1 1 20 CYS CA C -3.145 -1.429 -4.993 1.00 . A A . 238 CYS CA 1 1
2 2929 1 1 20 CYS CB C -3.406 -0.573 -3.757 1.00 . A A . 238 CYS CB 1 1
2 2930 1 1 20 CYS H H -4.524 -0.212 -5.963 1.00 . A A . 238 CYS H 1 1
2 2931 1 1 20 CYS HA H -2.104 -1.351 -5.263 1.00 . A A . 238 CYS HA 1 1
2 2932 1 1 20 CYS HB2 H -4.471 -0.386 -3.734 1.00 . A A . 238 CYS HB2 1 1
2 2933 1 1 20 CYS HB3 H -3.135 -1.106 -2.861 1.00 . A A . 238 CYS HB3 1 1
2 2934 1 1 20 CYS HG H -3.256 1.747 -4.682 1.00 . A A . 238 CYS HG 1 1
2 2935 1 1 20 CYS N N -3.900 -0.955 -6.114 1.00 . A A . 238 CYS N 1 1
2 2936 1 1 20 CYS O O -2.619 -3.695 -4.569 1.00 . A A . 238 CYS O 1 1
2 2937 1 1 20 CYS SG S -2.602 1.040 -3.768 1.00 . A A . 238 CYS SG 1 1
2 2938 1 1 21 LEU C C -4.802 -5.340 -5.734 1.00 . A A . 239 LEU C 1 1
2 2939 1 1 21 LEU CA C -5.187 -4.494 -4.537 1.00 . A A . 239 LEU CA 1 1
2 2940 1 1 21 LEU CB C -6.685 -4.479 -4.328 1.00 . A A . 239 LEU CB 1 1
2 2941 1 1 21 LEU CD1 C -8.611 -3.420 -3.090 1.00 . A A . 239 LEU CD1 1 1
2 2942 1 1 21 LEU CD2 C -6.370 -3.712 -1.986 1.00 . A A . 239 LEU CD2 1 1
2 2943 1 1 21 LEU CG C -7.109 -3.475 -3.280 1.00 . A A . 239 LEU CG 1 1
2 2944 1 1 21 LEU H H -5.420 -2.444 -4.848 1.00 . A A . 239 LEU H 1 1
2 2945 1 1 21 LEU HA H -4.709 -4.859 -3.641 1.00 . A A . 239 LEU HA 1 1
2 2946 1 1 21 LEU HB2 H -7.164 -4.237 -5.266 1.00 . A A . 239 LEU HB2 1 1
2 2947 1 1 21 LEU HB3 H -7.007 -5.459 -4.006 1.00 . A A . 239 LEU HB3 1 1
2 2948 1 1 21 LEU HD11 H -9.054 -3.039 -3.998 1.00 . A A . 239 LEU HD11 1 1
2 2949 1 1 21 LEU HD12 H -8.863 -2.759 -2.274 1.00 . A A . 239 LEU HD12 1 1
2 2950 1 1 21 LEU HD13 H -9.005 -4.406 -2.895 1.00 . A A . 239 LEU HD13 1 1
2 2951 1 1 21 LEU HD21 H -5.310 -3.594 -2.158 1.00 . A A . 239 LEU HD21 1 1
2 2952 1 1 21 LEU HD22 H -6.577 -4.707 -1.622 1.00 . A A . 239 LEU HD22 1 1
2 2953 1 1 21 LEU HD23 H -6.694 -2.980 -1.262 1.00 . A A . 239 LEU HD23 1 1
2 2954 1 1 21 LEU HG H -6.789 -2.516 -3.659 1.00 . A A . 239 LEU HG 1 1
2 2955 1 1 21 LEU N N -4.741 -3.151 -4.738 1.00 . A A . 239 LEU N 1 1
2 2956 1 1 21 LEU O O -4.283 -6.448 -5.591 1.00 . A A . 239 LEU O 1 1
2 2957 1 1 22 THR C C -3.191 -5.597 -8.472 1.00 . A A . 240 THR C 1 1
2 2958 1 1 22 THR CA C -4.698 -5.494 -8.138 1.00 . A A . 240 THR CA 1 1
2 2959 1 1 22 THR CB C -5.509 -4.917 -9.346 1.00 . A A . 240 THR CB 1 1
2 2960 1 1 22 THR CG2 C -6.985 -4.836 -9.006 1.00 . A A . 240 THR CG2 1 1
2 2961 1 1 22 THR H H -5.240 -3.830 -6.979 1.00 . A A . 240 THR H 1 1
2 2962 1 1 22 THR HA H -5.058 -6.490 -7.924 1.00 . A A . 240 THR HA 1 1
2 2963 1 1 22 THR HB H -5.386 -5.569 -10.197 1.00 . A A . 240 THR HB 1 1
2 2964 1 1 22 THR HG1 H -4.202 -3.678 -10.105 1.00 . A A . 240 THR HG1 1 1
2 2965 1 1 22 THR HG21 H -7.109 -4.165 -8.166 1.00 . A A . 240 THR HG21 1 1
2 2966 1 1 22 THR HG22 H -7.375 -5.807 -8.744 1.00 . A A . 240 THR HG22 1 1
2 2967 1 1 22 THR HG23 H -7.541 -4.445 -9.845 1.00 . A A . 240 THR HG23 1 1
2 2968 1 1 22 THR N N -4.944 -4.766 -6.919 1.00 . A A . 240 THR N 1 1
2 2969 1 1 22 THR O O -2.820 -5.977 -9.587 1.00 . A A . 240 THR O 1 1
2 2970 1 1 22 THR OG1 O -5.065 -3.593 -9.681 1.00 . A A . 240 THR OG1 1 1
2 2971 1 1 23 THR C C -0.492 -6.855 -7.966 1.00 . A A . 241 THR C 1 1
2 2972 1 1 23 THR CA C -0.876 -5.399 -7.631 1.00 . A A . 241 THR CA 1 1
2 2973 1 1 23 THR CB C -0.132 -4.944 -6.358 1.00 . A A . 241 THR CB 1 1
2 2974 1 1 23 THR CG2 C -0.098 -3.428 -6.256 1.00 . A A . 241 THR CG2 1 1
2 2975 1 1 23 THR H H -2.730 -4.755 -6.733 1.00 . A A . 241 THR H 1 1
2 2976 1 1 23 THR HA H -0.546 -4.788 -8.457 1.00 . A A . 241 THR HA 1 1
2 2977 1 1 23 THR HB H 0.880 -5.318 -6.408 1.00 . A A . 241 THR HB 1 1
2 2978 1 1 23 THR HG1 H -1.411 -4.879 -4.838 1.00 . A A . 241 THR HG1 1 1
2 2979 1 1 23 THR HG21 H 0.426 -3.136 -5.358 1.00 . A A . 241 THR HG21 1 1
2 2980 1 1 23 THR HG22 H -1.106 -3.046 -6.219 1.00 . A A . 241 THR HG22 1 1
2 2981 1 1 23 THR HG23 H 0.402 -2.998 -7.113 1.00 . A A . 241 THR HG23 1 1
2 2982 1 1 23 THR N N -2.336 -5.217 -7.511 1.00 . A A . 241 THR N 1 1
2 2983 1 1 23 THR O O 0.517 -7.107 -8.660 1.00 . A A . 241 THR O 1 1
2 2984 1 1 23 THR OG1 O -0.764 -5.505 -5.194 1.00 . A A . 241 THR OG1 1 1
2 2985 1 1 24 VAL C C -1.831 -9.596 -9.054 1.00 . A A . 242 VAL C 1 1
2 2986 1 1 24 VAL CA C -1.061 -9.208 -7.794 1.00 . A A . 242 VAL CA 1 1
2 2987 1 1 24 VAL CB C -1.469 -10.146 -6.635 1.00 . A A . 242 VAL CB 1 1
2 2988 1 1 24 VAL CG1 C -0.652 -9.875 -5.431 1.00 . A A . 242 VAL CG1 1 1
2 2989 1 1 24 VAL CG2 C -2.899 -9.966 -6.287 1.00 . A A . 242 VAL CG2 1 1
2 2990 1 1 24 VAL H H -2.046 -7.538 -6.915 1.00 . A A . 242 VAL H 1 1
2 2991 1 1 24 VAL HA H -0.005 -9.328 -7.990 1.00 . A A . 242 VAL HA 1 1
2 2992 1 1 24 VAL HB H -1.323 -11.176 -6.925 1.00 . A A . 242 VAL HB 1 1
2 2993 1 1 24 VAL HG11 H -0.982 -10.554 -4.661 1.00 . A A . 242 VAL HG11 1 1
2 2994 1 1 24 VAL HG12 H -0.837 -8.856 -5.124 1.00 . A A . 242 VAL HG12 1 1
2 2995 1 1 24 VAL HG13 H 0.394 -10.029 -5.648 1.00 . A A . 242 VAL HG13 1 1
2 2996 1 1 24 VAL HG21 H -3.194 -10.692 -5.544 1.00 . A A . 242 VAL HG21 1 1
2 2997 1 1 24 VAL HG22 H -3.479 -10.079 -7.187 1.00 . A A . 242 VAL HG22 1 1
2 2998 1 1 24 VAL HG23 H -3.042 -8.970 -5.894 1.00 . A A . 242 VAL HG23 1 1
2 2999 1 1 24 VAL N N -1.287 -7.806 -7.483 1.00 . A A . 242 VAL N 1 1
2 3000 1 1 24 VAL O O -2.781 -8.929 -9.428 1.00 . A A . 242 VAL O 1 1
2 3001 1 1 25 LYS C C -3.497 -11.565 -10.744 1.00 . A A . 243 LYS C 1 1
2 3002 1 1 25 LYS CA C -2.034 -11.148 -10.922 1.00 . A A . 243 LYS CA 1 1
2 3003 1 1 25 LYS CB C -1.240 -12.337 -11.486 1.00 . A A . 243 LYS CB 1 1
2 3004 1 1 25 LYS CD C -1.406 -12.255 -14.080 1.00 . A A . 243 LYS CD 1 1
2 3005 1 1 25 LYS CE C -1.886 -10.804 -14.201 1.00 . A A . 243 LYS CE 1 1
2 3006 1 1 25 LYS CG C -1.817 -12.971 -12.768 1.00 . A A . 243 LYS CG 1 1
2 3007 1 1 25 LYS H H -0.682 -11.194 -9.298 1.00 . A A . 243 LYS H 1 1
2 3008 1 1 25 LYS HA H -1.984 -10.340 -11.633 1.00 . A A . 243 LYS HA 1 1
2 3009 1 1 25 LYS HB2 H -0.232 -12.011 -11.699 1.00 . A A . 243 LYS HB2 1 1
2 3010 1 1 25 LYS HB3 H -1.202 -13.100 -10.721 1.00 . A A . 243 LYS HB3 1 1
2 3011 1 1 25 LYS HD2 H -0.328 -12.253 -14.145 1.00 . A A . 243 LYS HD2 1 1
2 3012 1 1 25 LYS HD3 H -1.798 -12.825 -14.909 1.00 . A A . 243 LYS HD3 1 1
2 3013 1 1 25 LYS HE2 H -1.423 -10.204 -13.433 1.00 . A A . 243 LYS HE2 1 1
2 3014 1 1 25 LYS HE3 H -1.548 -10.435 -15.160 1.00 . A A . 243 LYS HE3 1 1
2 3015 1 1 25 LYS HG2 H -1.492 -13.998 -12.805 1.00 . A A . 243 LYS HG2 1 1
2 3016 1 1 25 LYS HG3 H -2.895 -12.958 -12.684 1.00 . A A . 243 LYS HG3 1 1
2 3017 1 1 25 LYS HZ1 H -3.815 -11.212 -14.887 1.00 . A A . 243 LYS HZ1 1 1
2 3018 1 1 25 LYS HZ2 H -3.625 -9.664 -14.307 1.00 . A A . 243 LYS HZ2 1 1
2 3019 1 1 25 LYS HZ3 H -3.768 -10.940 -13.218 1.00 . A A . 243 LYS HZ3 1 1
2 3020 1 1 25 LYS N N -1.429 -10.681 -9.678 1.00 . A A . 243 LYS N 1 1
2 3021 1 1 25 LYS NZ N -3.364 -10.657 -14.135 1.00 . A A . 243 LYS NZ 1 1
2 3022 1 1 25 LYS O O -4.358 -11.176 -11.537 1.00 . A A . 243 LYS O 1 1
2 3023 1 1 26 SER C C -6.095 -11.890 -9.150 1.00 . A A . 244 SER C 1 1
2 3024 1 1 26 SER CA C -5.032 -12.955 -9.466 1.00 . A A . 244 SER CA 1 1
2 3025 1 1 26 SER CB C -4.841 -13.897 -8.310 1.00 . A A . 244 SER CB 1 1
2 3026 1 1 26 SER H H -2.980 -12.687 -9.204 1.00 . A A . 244 SER H 1 1
2 3027 1 1 26 SER HA H -5.376 -13.534 -10.308 1.00 . A A . 244 SER HA 1 1
2 3028 1 1 26 SER HB2 H -4.629 -13.329 -7.416 1.00 . A A . 244 SER HB2 1 1
2 3029 1 1 26 SER HB3 H -5.725 -14.497 -8.162 1.00 . A A . 244 SER HB3 1 1
2 3030 1 1 26 SER HG H -4.117 -15.605 -8.841 1.00 . A A . 244 SER HG 1 1
2 3031 1 1 26 SER N N -3.730 -12.389 -9.759 1.00 . A A . 244 SER N 1 1
2 3032 1 1 26 SER O O -7.212 -11.925 -9.695 1.00 . A A . 244 SER O 1 1
2 3033 1 1 26 SER OG O -3.751 -14.748 -8.585 1.00 . A A . 244 SER OG 1 1
2 3034 1 1 27 VAL C C -6.933 -8.947 -9.062 1.00 . A A . 245 VAL C 1 1
2 3035 1 1 27 VAL CA C -6.677 -9.905 -7.895 1.00 . A A . 245 VAL CA 1 1
2 3036 1 1 27 VAL CB C -6.132 -9.108 -6.685 1.00 . A A . 245 VAL CB 1 1
2 3037 1 1 27 VAL CG1 C -6.917 -7.852 -6.459 1.00 . A A . 245 VAL CG1 1 1
2 3038 1 1 27 VAL CG2 C -6.162 -9.952 -5.426 1.00 . A A . 245 VAL CG2 1 1
2 3039 1 1 27 VAL H H -4.875 -10.986 -7.853 1.00 . A A . 245 VAL H 1 1
2 3040 1 1 27 VAL HA H -7.614 -10.358 -7.606 1.00 . A A . 245 VAL HA 1 1
2 3041 1 1 27 VAL HB H -5.107 -8.833 -6.880 1.00 . A A . 245 VAL HB 1 1
2 3042 1 1 27 VAL HG11 H -7.912 -8.100 -6.131 1.00 . A A . 245 VAL HG11 1 1
2 3043 1 1 27 VAL HG12 H -6.965 -7.302 -7.386 1.00 . A A . 245 VAL HG12 1 1
2 3044 1 1 27 VAL HG13 H -6.417 -7.255 -5.712 1.00 . A A . 245 VAL HG13 1 1
2 3045 1 1 27 VAL HG21 H -5.723 -9.382 -4.621 1.00 . A A . 245 VAL HG21 1 1
2 3046 1 1 27 VAL HG22 H -5.586 -10.852 -5.585 1.00 . A A . 245 VAL HG22 1 1
2 3047 1 1 27 VAL HG23 H -7.184 -10.199 -5.181 1.00 . A A . 245 VAL HG23 1 1
2 3048 1 1 27 VAL N N -5.763 -10.971 -8.269 1.00 . A A . 245 VAL N 1 1
2 3049 1 1 27 VAL O O -5.997 -8.467 -9.710 1.00 . A A . 245 VAL O 1 1
2 3050 1 1 28 ASN C C -9.707 -6.891 -9.716 1.00 . A A . 246 ASN C 1 1
2 3051 1 1 28 ASN CA C -8.565 -7.716 -10.323 1.00 . A A . 246 ASN CA 1 1
2 3052 1 1 28 ASN CB C -8.973 -8.352 -11.653 1.00 . A A . 246 ASN CB 1 1
2 3053 1 1 28 ASN CG C -8.870 -7.366 -12.821 1.00 . A A . 246 ASN CG 1 1
2 3054 1 1 28 ASN H H -8.892 -9.179 -8.845 1.00 . A A . 246 ASN H 1 1
2 3055 1 1 28 ASN HA H -7.711 -7.067 -10.455 1.00 . A A . 246 ASN HA 1 1
2 3056 1 1 28 ASN HB2 H -8.341 -9.203 -11.857 1.00 . A A . 246 ASN HB2 1 1
2 3057 1 1 28 ASN HB3 H -9.997 -8.685 -11.577 1.00 . A A . 246 ASN HB3 1 1
2 3058 1 1 28 ASN HD21 H -7.214 -6.545 -12.077 1.00 . A A . 246 ASN HD21 1 1
2 3059 1 1 28 ASN HD22 H -7.774 -5.855 -13.530 1.00 . A A . 246 ASN HD22 1 1
2 3060 1 1 28 ASN N N -8.190 -8.703 -9.340 1.00 . A A . 246 ASN N 1 1
2 3061 1 1 28 ASN ND2 N -7.864 -6.520 -12.810 1.00 . A A . 246 ASN ND2 1 1
2 3062 1 1 28 ASN O O -10.030 -7.114 -8.551 1.00 . A A . 246 ASN O 1 1
2 3063 1 1 28 ASN OD1 O -9.661 -7.397 -13.744 1.00 . A A . 246 ASN OD1 1 1
2 3064 1 1 29 LYS C C -12.446 -5.667 -9.108 1.00 . A A . 247 LYS C 1 1
2 3065 1 1 29 LYS CA C -11.351 -5.022 -9.973 1.00 . A A . 247 LYS CA 1 1
2 3066 1 1 29 LYS CB C -12.002 -4.175 -11.101 1.00 . A A . 247 LYS CB 1 1
2 3067 1 1 29 LYS CD C -13.180 -5.973 -12.557 1.00 . A A . 247 LYS CD 1 1
2 3068 1 1 29 LYS CE C -12.403 -5.715 -13.838 1.00 . A A . 247 LYS CE 1 1
2 3069 1 1 29 LYS CG C -13.326 -4.711 -11.710 1.00 . A A . 247 LYS CG 1 1
2 3070 1 1 29 LYS H H -10.098 -5.923 -11.443 1.00 . A A . 247 LYS H 1 1
2 3071 1 1 29 LYS HA H -10.804 -4.347 -9.330 1.00 . A A . 247 LYS HA 1 1
2 3072 1 1 29 LYS HB2 H -12.194 -3.183 -10.721 1.00 . A A . 247 LYS HB2 1 1
2 3073 1 1 29 LYS HB3 H -11.276 -4.101 -11.897 1.00 . A A . 247 LYS HB3 1 1
2 3074 1 1 29 LYS HD2 H -12.692 -6.740 -11.972 1.00 . A A . 247 LYS HD2 1 1
2 3075 1 1 29 LYS HD3 H -14.169 -6.324 -12.809 1.00 . A A . 247 LYS HD3 1 1
2 3076 1 1 29 LYS HE2 H -12.833 -4.866 -14.348 1.00 . A A . 247 LYS HE2 1 1
2 3077 1 1 29 LYS HE3 H -11.376 -5.496 -13.583 1.00 . A A . 247 LYS HE3 1 1
2 3078 1 1 29 LYS HG2 H -13.998 -4.952 -10.898 1.00 . A A . 247 LYS HG2 1 1
2 3079 1 1 29 LYS HG3 H -13.770 -3.931 -12.310 1.00 . A A . 247 LYS HG3 1 1
2 3080 1 1 29 LYS HZ1 H -12.011 -7.725 -14.290 1.00 . A A . 247 LYS HZ1 1 1
2 3081 1 1 29 LYS HZ2 H -11.899 -6.700 -15.608 1.00 . A A . 247 LYS HZ2 1 1
2 3082 1 1 29 LYS HZ3 H -13.414 -7.116 -14.997 1.00 . A A . 247 LYS HZ3 1 1
2 3083 1 1 29 LYS N N -10.340 -5.985 -10.495 1.00 . A A . 247 LYS N 1 1
2 3084 1 1 29 LYS NZ N -12.433 -6.886 -14.736 1.00 . A A . 247 LYS NZ 1 1
2 3085 1 1 29 LYS O O -12.974 -5.027 -8.211 1.00 . A A . 247 LYS O 1 1
2 3086 1 1 30 THR C C -13.471 -7.755 -7.191 1.00 . A A . 248 THR C 1 1
2 3087 1 1 30 THR CA C -13.782 -7.674 -8.695 1.00 . A A . 248 THR CA 1 1
2 3088 1 1 30 THR CB C -13.765 -9.069 -9.266 1.00 . A A . 248 THR CB 1 1
2 3089 1 1 30 THR CG2 C -15.141 -9.656 -9.223 1.00 . A A . 248 THR CG2 1 1
2 3090 1 1 30 THR H H -12.296 -7.406 -10.102 1.00 . A A . 248 THR H 1 1
2 3091 1 1 30 THR HA H -14.754 -7.238 -8.870 1.00 . A A . 248 THR HA 1 1
2 3092 1 1 30 THR HB H -13.087 -9.671 -8.681 1.00 . A A . 248 THR HB 1 1
2 3093 1 1 30 THR HG1 H -14.152 -8.820 -11.166 1.00 . A A . 248 THR HG1 1 1
2 3094 1 1 30 THR HG21 H -15.769 -9.016 -9.826 1.00 . A A . 248 THR HG21 1 1
2 3095 1 1 30 THR HG22 H -15.487 -9.673 -8.200 1.00 . A A . 248 THR HG22 1 1
2 3096 1 1 30 THR HG23 H -15.121 -10.650 -9.641 1.00 . A A . 248 THR HG23 1 1
2 3097 1 1 30 THR N N -12.759 -6.923 -9.384 1.00 . A A . 248 THR N 1 1
2 3098 1 1 30 THR O O -14.346 -7.564 -6.330 1.00 . A A . 248 THR O 1 1
2 3099 1 1 30 THR OG1 O -13.351 -8.972 -10.645 1.00 . A A . 248 THR OG1 1 1
2 3100 1 1 31 ASP C C -11.766 -6.680 -4.948 1.00 . A A . 249 ASP C 1 1
2 3101 1 1 31 ASP CA C -11.734 -8.050 -5.547 1.00 . A A . 249 ASP CA 1 1
2 3102 1 1 31 ASP CB C -10.307 -8.560 -5.542 1.00 . A A . 249 ASP CB 1 1
2 3103 1 1 31 ASP CG C -9.568 -8.195 -4.265 1.00 . A A . 249 ASP CG 1 1
2 3104 1 1 31 ASP H H -11.568 -8.080 -7.627 1.00 . A A . 249 ASP H 1 1
2 3105 1 1 31 ASP HA H -12.352 -8.725 -4.975 1.00 . A A . 249 ASP HA 1 1
2 3106 1 1 31 ASP HB2 H -10.310 -9.634 -5.651 1.00 . A A . 249 ASP HB2 1 1
2 3107 1 1 31 ASP HB3 H -9.796 -8.118 -6.384 1.00 . A A . 249 ASP HB3 1 1
2 3108 1 1 31 ASP N N -12.222 -7.987 -6.902 1.00 . A A . 249 ASP N 1 1
2 3109 1 1 31 ASP O O -12.300 -6.479 -3.875 1.00 . A A . 249 ASP O 1 1
2 3110 1 1 31 ASP OD1 O -9.668 -8.933 -3.302 1.00 . A A . 249 ASP OD1 1 1
2 3111 1 1 31 ASP OD2 O -8.892 -7.141 -4.256 1.00 . A A . 249 ASP OD2 1 1
2 3112 1 1 32 SER C C -12.474 -3.794 -4.865 1.00 . A A . 250 SER C 1 1
2 3113 1 1 32 SER CA C -11.133 -4.388 -5.278 1.00 . A A . 250 SER CA 1 1
2 3114 1 1 32 SER CB C -10.503 -3.616 -6.394 1.00 . A A . 250 SER CB 1 1
2 3115 1 1 32 SER H H -10.919 -5.978 -6.587 1.00 . A A . 250 SER H 1 1
2 3116 1 1 32 SER HA H -10.463 -4.367 -4.434 1.00 . A A . 250 SER HA 1 1
2 3117 1 1 32 SER HB2 H -11.226 -3.460 -7.182 1.00 . A A . 250 SER HB2 1 1
2 3118 1 1 32 SER HB3 H -10.145 -2.669 -6.021 1.00 . A A . 250 SER HB3 1 1
2 3119 1 1 32 SER HG H -9.054 -4.894 -6.177 1.00 . A A . 250 SER HG 1 1
2 3120 1 1 32 SER N N -11.262 -5.740 -5.701 1.00 . A A . 250 SER N 1 1
2 3121 1 1 32 SER O O -12.597 -3.249 -3.778 1.00 . A A . 250 SER O 1 1
2 3122 1 1 32 SER OG O -9.404 -4.350 -6.895 1.00 . A A . 250 SER OG 1 1
2 3123 1 1 33 GLN C C -15.367 -4.150 -4.128 1.00 . A A . 251 GLN C 1 1
2 3124 1 1 33 GLN CA C -14.827 -3.463 -5.395 1.00 . A A . 251 GLN CA 1 1
2 3125 1 1 33 GLN CB C -15.786 -3.626 -6.592 1.00 . A A . 251 GLN CB 1 1
2 3126 1 1 33 GLN CD C -16.828 -5.161 -8.327 1.00 . A A . 251 GLN CD 1 1
2 3127 1 1 33 GLN CG C -15.907 -5.045 -7.133 1.00 . A A . 251 GLN CG 1 1
2 3128 1 1 33 GLN H H -13.302 -4.401 -6.568 1.00 . A A . 251 GLN H 1 1
2 3129 1 1 33 GLN HA H -14.720 -2.412 -5.165 1.00 . A A . 251 GLN HA 1 1
2 3130 1 1 33 GLN HB2 H -16.767 -3.310 -6.275 1.00 . A A . 251 GLN HB2 1 1
2 3131 1 1 33 GLN HB3 H -15.453 -2.981 -7.393 1.00 . A A . 251 GLN HB3 1 1
2 3132 1 1 33 GLN HE21 H -17.334 -6.979 -7.775 1.00 . A A . 251 GLN HE21 1 1
2 3133 1 1 33 GLN HE22 H -18.085 -6.396 -9.213 1.00 . A A . 251 GLN HE22 1 1
2 3134 1 1 33 GLN HG2 H -14.921 -5.349 -7.454 1.00 . A A . 251 GLN HG2 1 1
2 3135 1 1 33 GLN HG3 H -16.231 -5.730 -6.363 1.00 . A A . 251 GLN HG3 1 1
2 3136 1 1 33 GLN N N -13.486 -3.949 -5.711 1.00 . A A . 251 GLN N 1 1
2 3137 1 1 33 GLN NE2 N -17.473 -6.282 -8.452 1.00 . A A . 251 GLN NE2 1 1
2 3138 1 1 33 GLN O O -16.008 -3.509 -3.275 1.00 . A A . 251 GLN O 1 1
2 3139 1 1 33 GLN OE1 O -16.963 -4.232 -9.128 1.00 . A A . 251 GLN OE1 1 1
2 3140 1 1 34 THR C C -14.734 -5.634 -1.558 1.00 . A A . 252 THR C 1 1
2 3141 1 1 34 THR CA C -15.392 -6.203 -2.832 1.00 . A A . 252 THR CA 1 1
2 3142 1 1 34 THR CB C -14.954 -7.664 -3.060 1.00 . A A . 252 THR CB 1 1
2 3143 1 1 34 THR CG2 C -15.068 -8.515 -1.805 1.00 . A A . 252 THR CG2 1 1
2 3144 1 1 34 THR H H -14.541 -5.877 -4.702 1.00 . A A . 252 THR H 1 1
2 3145 1 1 34 THR HA H -16.466 -6.185 -2.719 1.00 . A A . 252 THR HA 1 1
2 3146 1 1 34 THR HB H -13.920 -7.612 -3.372 1.00 . A A . 252 THR HB 1 1
2 3147 1 1 34 THR HG1 H -15.259 -8.052 -4.946 1.00 . A A . 252 THR HG1 1 1
2 3148 1 1 34 THR HG21 H -14.471 -8.063 -1.027 1.00 . A A . 252 THR HG21 1 1
2 3149 1 1 34 THR HG22 H -14.677 -9.502 -2.009 1.00 . A A . 252 THR HG22 1 1
2 3150 1 1 34 THR HG23 H -16.096 -8.580 -1.487 1.00 . A A . 252 THR HG23 1 1
2 3151 1 1 34 THR N N -15.045 -5.423 -3.990 1.00 . A A . 252 THR N 1 1
2 3152 1 1 34 THR O O -15.415 -5.327 -0.580 1.00 . A A . 252 THR O 1 1
2 3153 1 1 34 THR OG1 O -15.733 -8.231 -4.120 1.00 . A A . 252 THR OG1 1 1
2 3154 1 1 35 LEU C C -13.041 -3.547 -0.104 1.00 . A A . 253 LEU C 1 1
2 3155 1 1 35 LEU CA C -12.711 -4.994 -0.416 1.00 . A A . 253 LEU CA 1 1
2 3156 1 1 35 LEU CB C -11.205 -5.169 -0.580 1.00 . A A . 253 LEU CB 1 1
2 3157 1 1 35 LEU CD1 C -9.202 -6.617 -1.003 1.00 . A A . 253 LEU CD1 1 1
2 3158 1 1 35 LEU CD2 C -11.342 -7.694 -0.340 1.00 . A A . 253 LEU CD2 1 1
2 3159 1 1 35 LEU CG C -10.710 -6.535 -1.087 1.00 . A A . 253 LEU CG 1 1
2 3160 1 1 35 LEU H H -12.933 -5.653 -2.412 1.00 . A A . 253 LEU H 1 1
2 3161 1 1 35 LEU HA H -13.045 -5.586 0.424 1.00 . A A . 253 LEU HA 1 1
2 3162 1 1 35 LEU HB2 H -10.850 -4.401 -1.253 1.00 . A A . 253 LEU HB2 1 1
2 3163 1 1 35 LEU HB3 H -10.783 -4.994 0.400 1.00 . A A . 253 LEU HB3 1 1
2 3164 1 1 35 LEU HD11 H -8.875 -7.585 -1.355 1.00 . A A . 253 LEU HD11 1 1
2 3165 1 1 35 LEU HD12 H -8.892 -6.485 0.023 1.00 . A A . 253 LEU HD12 1 1
2 3166 1 1 35 LEU HD13 H -8.751 -5.846 -1.606 1.00 . A A . 253 LEU HD13 1 1
2 3167 1 1 35 LEU HD21 H -10.912 -7.786 0.645 1.00 . A A . 253 LEU HD21 1 1
2 3168 1 1 35 LEU HD22 H -11.192 -8.607 -0.893 1.00 . A A . 253 LEU HD22 1 1
2 3169 1 1 35 LEU HD23 H -12.403 -7.514 -0.247 1.00 . A A . 253 LEU HD23 1 1
2 3170 1 1 35 LEU HG H -10.971 -6.618 -2.133 1.00 . A A . 253 LEU HG 1 1
2 3171 1 1 35 LEU N N -13.437 -5.449 -1.587 1.00 . A A . 253 LEU N 1 1
2 3172 1 1 35 LEU O O -13.021 -3.137 1.062 1.00 . A A . 253 LEU O 1 1
2 3173 1 1 36 LEU C C -14.989 -1.302 -0.049 1.00 . A A . 254 LEU C 1 1
2 3174 1 1 36 LEU CA C -13.791 -1.387 -0.962 1.00 . A A . 254 LEU CA 1 1
2 3175 1 1 36 LEU CB C -14.158 -0.695 -2.286 1.00 . A A . 254 LEU CB 1 1
2 3176 1 1 36 LEU CD1 C -13.260 1.232 -3.545 1.00 . A A . 254 LEU CD1 1 1
2 3177 1 1 36 LEU CD2 C -11.646 -0.440 -2.647 1.00 . A A . 254 LEU CD2 1 1
2 3178 1 1 36 LEU CG C -13.040 -0.229 -3.232 1.00 . A A . 254 LEU CG 1 1
2 3179 1 1 36 LEU H H -13.260 -3.170 -2.039 1.00 . A A . 254 LEU H 1 1
2 3180 1 1 36 LEU HA H -12.973 -0.850 -0.506 1.00 . A A . 254 LEU HA 1 1
2 3181 1 1 36 LEU HB2 H -14.783 -1.379 -2.843 1.00 . A A . 254 LEU HB2 1 1
2 3182 1 1 36 LEU HB3 H -14.766 0.163 -2.036 1.00 . A A . 254 LEU HB3 1 1
2 3183 1 1 36 LEU HD11 H -13.250 1.783 -2.611 1.00 . A A . 254 LEU HD11 1 1
2 3184 1 1 36 LEU HD12 H -14.228 1.344 -4.009 1.00 . A A . 254 LEU HD12 1 1
2 3185 1 1 36 LEU HD13 H -12.477 1.595 -4.193 1.00 . A A . 254 LEU HD13 1 1
2 3186 1 1 36 LEU HD21 H -11.551 0.155 -1.751 1.00 . A A . 254 LEU HD21 1 1
2 3187 1 1 36 LEU HD22 H -10.895 -0.142 -3.364 1.00 . A A . 254 LEU HD22 1 1
2 3188 1 1 36 LEU HD23 H -11.505 -1.482 -2.399 1.00 . A A . 254 LEU HD23 1 1
2 3189 1 1 36 LEU HG H -13.124 -0.773 -4.161 1.00 . A A . 254 LEU HG 1 1
2 3190 1 1 36 LEU N N -13.361 -2.782 -1.137 1.00 . A A . 254 LEU N 1 1
2 3191 1 1 36 LEU O O -14.997 -0.542 0.906 1.00 . A A . 254 LEU O 1 1
2 3192 1 1 37 THR C C -17.007 -2.785 1.784 1.00 . A A . 255 THR C 1 1
2 3193 1 1 37 THR CA C -17.205 -2.084 0.432 1.00 . A A . 255 THR CA 1 1
2 3194 1 1 37 THR CB C -18.426 -2.686 -0.360 1.00 . A A . 255 THR CB 1 1
2 3195 1 1 37 THR CG2 C -18.246 -4.169 -0.629 1.00 . A A . 255 THR CG2 1 1
2 3196 1 1 37 THR H H -15.854 -2.710 -1.098 1.00 . A A . 255 THR H 1 1
2 3197 1 1 37 THR HA H -17.411 -1.045 0.642 1.00 . A A . 255 THR HA 1 1
2 3198 1 1 37 THR HB H -18.503 -2.163 -1.302 1.00 . A A . 255 THR HB 1 1
2 3199 1 1 37 THR HG1 H -19.503 -2.668 1.304 1.00 . A A . 255 THR HG1 1 1
2 3200 1 1 37 THR HG21 H -19.095 -4.552 -1.176 1.00 . A A . 255 THR HG21 1 1
2 3201 1 1 37 THR HG22 H -18.146 -4.688 0.314 1.00 . A A . 255 THR HG22 1 1
2 3202 1 1 37 THR HG23 H -17.344 -4.319 -1.204 1.00 . A A . 255 THR HG23 1 1
2 3203 1 1 37 THR N N -15.981 -2.101 -0.340 1.00 . A A . 255 THR N 1 1
2 3204 1 1 37 THR O O -17.707 -2.488 2.753 1.00 . A A . 255 THR O 1 1
2 3205 1 1 37 THR OG1 O -19.663 -2.490 0.366 1.00 . A A . 255 THR OG1 1 1
2 3206 1 1 38 THR C C -15.028 -3.568 4.079 1.00 . A A . 256 THR C 1 1
2 3207 1 1 38 THR CA C -15.790 -4.420 3.056 1.00 . A A . 256 THR CA 1 1
2 3208 1 1 38 THR CB C -15.015 -5.720 2.764 1.00 . A A . 256 THR CB 1 1
2 3209 1 1 38 THR CG2 C -14.879 -6.560 4.024 1.00 . A A . 256 THR CG2 1 1
2 3210 1 1 38 THR H H -15.503 -3.856 1.047 1.00 . A A . 256 THR H 1 1
2 3211 1 1 38 THR HA H -16.742 -4.687 3.481 1.00 . A A . 256 THR HA 1 1
2 3212 1 1 38 THR HB H -14.032 -5.464 2.395 1.00 . A A . 256 THR HB 1 1
2 3213 1 1 38 THR HG1 H -15.662 -6.026 0.923 1.00 . A A . 256 THR HG1 1 1
2 3214 1 1 38 THR HG21 H -15.863 -6.828 4.380 1.00 . A A . 256 THR HG21 1 1
2 3215 1 1 38 THR HG22 H -14.350 -5.989 4.773 1.00 . A A . 256 THR HG22 1 1
2 3216 1 1 38 THR HG23 H -14.322 -7.455 3.792 1.00 . A A . 256 THR HG23 1 1
2 3217 1 1 38 THR N N -16.044 -3.688 1.847 1.00 . A A . 256 THR N 1 1
2 3218 1 1 38 THR O O -15.509 -3.336 5.189 1.00 . A A . 256 THR O 1 1
2 3219 1 1 38 THR OG1 O -15.729 -6.477 1.775 1.00 . A A . 256 THR OG1 1 1
2 3220 1 1 39 PHE C C -13.316 -0.850 4.494 1.00 . A A . 257 PHE C 1 1
2 3221 1 1 39 PHE CA C -13.041 -2.334 4.609 1.00 . A A . 257 PHE CA 1 1
2 3222 1 1 39 PHE CB C -11.586 -2.626 4.307 1.00 . A A . 257 PHE CB 1 1
2 3223 1 1 39 PHE CD1 C -10.979 -4.801 5.406 1.00 . A A . 257 PHE CD1 1 1
2 3224 1 1 39 PHE CD2 C -11.237 -4.741 3.051 1.00 . A A . 257 PHE CD2 1 1
2 3225 1 1 39 PHE CE1 C -10.662 -6.142 5.337 1.00 . A A . 257 PHE CE1 1 1
2 3226 1 1 39 PHE CE2 C -10.930 -6.072 2.980 1.00 . A A . 257 PHE CE2 1 1
2 3227 1 1 39 PHE CG C -11.265 -4.087 4.258 1.00 . A A . 257 PHE CG 1 1
2 3228 1 1 39 PHE CZ C -10.635 -6.778 4.119 1.00 . A A . 257 PHE CZ 1 1
2 3229 1 1 39 PHE H H -13.586 -3.171 2.756 1.00 . A A . 257 PHE H 1 1
2 3230 1 1 39 PHE HA H -13.264 -2.665 5.612 1.00 . A A . 257 PHE HA 1 1
2 3231 1 1 39 PHE HB2 H -11.335 -2.198 3.347 1.00 . A A . 257 PHE HB2 1 1
2 3232 1 1 39 PHE HB3 H -10.970 -2.175 5.068 1.00 . A A . 257 PHE HB3 1 1
2 3233 1 1 39 PHE HD1 H -11.003 -4.303 6.363 1.00 . A A . 257 PHE HD1 1 1
2 3234 1 1 39 PHE HD2 H -11.490 -4.189 2.155 1.00 . A A . 257 PHE HD2 1 1
2 3235 1 1 39 PHE HE1 H -10.441 -6.701 6.236 1.00 . A A . 257 PHE HE1 1 1
2 3236 1 1 39 PHE HE2 H -10.910 -6.560 2.020 1.00 . A A . 257 PHE HE2 1 1
2 3237 1 1 39 PHE HZ H -10.377 -7.825 4.052 1.00 . A A . 257 PHE HZ 1 1
2 3238 1 1 39 PHE N N -13.881 -3.066 3.692 1.00 . A A . 257 PHE N 1 1
2 3239 1 1 39 PHE O O -13.721 -0.195 5.463 1.00 . A A . 257 PHE O 1 1
2 3240 1 1 40 GLY C C -12.222 1.999 3.298 1.00 . A A . 258 GLY C 1 1
2 3241 1 1 40 GLY CA C -13.392 1.066 3.060 1.00 . A A . 258 GLY CA 1 1
2 3242 1 1 40 GLY H H -12.818 -0.898 2.571 1.00 . A A . 258 GLY H 1 1
2 3243 1 1 40 GLY HA2 H -13.678 1.166 2.021 1.00 . A A . 258 GLY HA2 1 1
2 3244 1 1 40 GLY HA3 H -14.220 1.378 3.678 1.00 . A A . 258 GLY HA3 1 1
2 3245 1 1 40 GLY N N -13.115 -0.326 3.309 1.00 . A A . 258 GLY N 1 1
2 3246 1 1 40 GLY O O -12.351 3.194 3.055 1.00 . A A . 258 GLY O 1 1
2 3247 1 1 41 SER C C -8.674 1.523 3.676 1.00 . A A . 259 SER C 1 1
2 3248 1 1 41 SER CA C -9.907 2.319 3.991 1.00 . A A . 259 SER CA 1 1
2 3249 1 1 41 SER CB C -9.868 2.670 5.487 1.00 . A A . 259 SER CB 1 1
2 3250 1 1 41 SER H H -10.914 0.498 3.666 1.00 . A A . 259 SER H 1 1
2 3251 1 1 41 SER HA H -9.938 3.218 3.394 1.00 . A A . 259 SER HA 1 1
2 3252 1 1 41 SER HB2 H -9.484 1.830 6.046 1.00 . A A . 259 SER HB2 1 1
2 3253 1 1 41 SER HB3 H -9.205 3.511 5.628 1.00 . A A . 259 SER HB3 1 1
2 3254 1 1 41 SER HG H -11.187 2.550 6.857 1.00 . A A . 259 SER HG 1 1
2 3255 1 1 41 SER N N -11.061 1.470 3.671 1.00 . A A . 259 SER N 1 1
2 3256 1 1 41 SER O O -8.679 0.304 3.891 1.00 . A A . 259 SER O 1 1
2 3257 1 1 41 SER OG O -11.144 3.009 6.005 1.00 . A A . 259 SER OG 1 1
2 3258 1 1 42 LEU C C -5.777 0.800 4.057 1.00 . A A . 260 LEU C 1 1
2 3259 1 1 42 LEU CA C -6.407 1.466 2.824 1.00 . A A . 260 LEU CA 1 1
2 3260 1 1 42 LEU CB C -5.423 2.422 2.111 1.00 . A A . 260 LEU CB 1 1
2 3261 1 1 42 LEU CD1 C -3.146 1.230 2.218 1.00 . A A . 260 LEU CD1 1 1
2 3262 1 1 42 LEU CD2 C -4.684 0.786 0.303 1.00 . A A . 260 LEU CD2 1 1
2 3263 1 1 42 LEU CG C -4.215 1.825 1.317 1.00 . A A . 260 LEU CG 1 1
2 3264 1 1 42 LEU H H -7.631 3.157 3.149 1.00 . A A . 260 LEU H 1 1
2 3265 1 1 42 LEU HA H -6.719 0.698 2.133 1.00 . A A . 260 LEU HA 1 1
2 3266 1 1 42 LEU HB2 H -5.972 3.083 1.460 1.00 . A A . 260 LEU HB2 1 1
2 3267 1 1 42 LEU HB3 H -5.014 3.007 2.915 1.00 . A A . 260 LEU HB3 1 1
2 3268 1 1 42 LEU HD11 H -3.576 0.397 2.756 1.00 . A A . 260 LEU HD11 1 1
2 3269 1 1 42 LEU HD12 H -2.817 1.972 2.930 1.00 . A A . 260 LEU HD12 1 1
2 3270 1 1 42 LEU HD13 H -2.308 0.889 1.629 1.00 . A A . 260 LEU HD13 1 1
2 3271 1 1 42 LEU HD21 H -5.377 1.232 -0.392 1.00 . A A . 260 LEU HD21 1 1
2 3272 1 1 42 LEU HD22 H -5.165 -0.031 0.818 1.00 . A A . 260 LEU HD22 1 1
2 3273 1 1 42 LEU HD23 H -3.830 0.409 -0.239 1.00 . A A . 260 LEU HD23 1 1
2 3274 1 1 42 LEU HG H -3.748 2.628 0.769 1.00 . A A . 260 LEU HG 1 1
2 3275 1 1 42 LEU N N -7.616 2.176 3.216 1.00 . A A . 260 LEU N 1 1
2 3276 1 1 42 LEU O O -5.254 -0.290 3.963 1.00 . A A . 260 LEU O 1 1
2 3277 1 1 43 GLU C C -5.877 -0.497 6.740 1.00 . A A . 261 GLU C 1 1
2 3278 1 1 43 GLU CA C -5.376 0.933 6.488 1.00 . A A . 261 GLU CA 1 1
2 3279 1 1 43 GLU CB C -5.839 1.832 7.622 1.00 . A A . 261 GLU CB 1 1
2 3280 1 1 43 GLU CD C -6.020 2.204 10.083 1.00 . A A . 261 GLU CD 1 1
2 3281 1 1 43 GLU CG C -5.384 1.390 8.991 1.00 . A A . 261 GLU CG 1 1
2 3282 1 1 43 GLU H H -6.240 2.378 5.183 1.00 . A A . 261 GLU H 1 1
2 3283 1 1 43 GLU HA H -4.296 0.928 6.465 1.00 . A A . 261 GLU HA 1 1
2 3284 1 1 43 GLU HB2 H -5.459 2.827 7.443 1.00 . A A . 261 GLU HB2 1 1
2 3285 1 1 43 GLU HB3 H -6.919 1.865 7.616 1.00 . A A . 261 GLU HB3 1 1
2 3286 1 1 43 GLU HG2 H -5.593 0.340 9.121 1.00 . A A . 261 GLU HG2 1 1
2 3287 1 1 43 GLU HG3 H -4.314 1.530 9.043 1.00 . A A . 261 GLU HG3 1 1
2 3288 1 1 43 GLU N N -5.872 1.461 5.203 1.00 . A A . 261 GLU N 1 1
2 3289 1 1 43 GLU O O -5.093 -1.416 6.902 1.00 . A A . 261 GLU O 1 1
2 3290 1 1 43 GLU OE1 O -7.266 2.245 10.163 1.00 . A A . 261 GLU OE1 1 1
2 3291 1 1 43 GLU OE2 O -5.287 2.802 10.883 1.00 . A A . 261 GLU OE2 1 1
2 3292 1 1 44 GLN C C -7.467 -2.928 5.783 1.00 . A A . 262 GLN C 1 1
2 3293 1 1 44 GLN CA C -7.781 -1.991 6.935 1.00 . A A . 262 GLN CA 1 1
2 3294 1 1 44 GLN CB C -9.294 -1.956 7.256 1.00 . A A . 262 GLN CB 1 1
2 3295 1 1 44 GLN CD C -9.950 0.413 7.994 1.00 . A A . 262 GLN CD 1 1
2 3296 1 1 44 GLN CG C -10.017 -0.669 6.906 1.00 . A A . 262 GLN CG 1 1
2 3297 1 1 44 GLN H H -7.760 0.107 6.594 1.00 . A A . 262 GLN H 1 1
2 3298 1 1 44 GLN HA H -7.259 -2.396 7.791 1.00 . A A . 262 GLN HA 1 1
2 3299 1 1 44 GLN HB2 H -9.776 -2.757 6.716 1.00 . A A . 262 GLN HB2 1 1
2 3300 1 1 44 GLN HB3 H -9.410 -2.131 8.313 1.00 . A A . 262 GLN HB3 1 1
2 3301 1 1 44 GLN HE21 H -8.239 -0.284 8.711 1.00 . A A . 262 GLN HE21 1 1
2 3302 1 1 44 GLN HE22 H -8.835 1.117 9.479 1.00 . A A . 262 GLN HE22 1 1
2 3303 1 1 44 GLN HG2 H -9.541 -0.275 6.020 1.00 . A A . 262 GLN HG2 1 1
2 3304 1 1 44 GLN HG3 H -11.051 -0.884 6.686 1.00 . A A . 262 GLN HG3 1 1
2 3305 1 1 44 GLN N N -7.184 -0.673 6.737 1.00 . A A . 262 GLN N 1 1
2 3306 1 1 44 GLN NE2 N -8.926 0.408 8.800 1.00 . A A . 262 GLN NE2 1 1
2 3307 1 1 44 GLN O O -7.430 -4.133 5.963 1.00 . A A . 262 GLN O 1 1
2 3308 1 1 44 GLN OE1 O -10.857 1.229 8.106 1.00 . A A . 262 GLN OE1 1 1
2 3309 1 1 45 LEU C C -5.584 -3.856 3.627 1.00 . A A . 263 LEU C 1 1
2 3310 1 1 45 LEU CA C -6.902 -3.110 3.411 1.00 . A A . 263 LEU CA 1 1
2 3311 1 1 45 LEU CB C -6.747 -2.175 2.188 1.00 . A A . 263 LEU CB 1 1
2 3312 1 1 45 LEU CD1 C -8.195 -3.617 0.754 1.00 . A A . 263 LEU CD1 1 1
2 3313 1 1 45 LEU CD2 C -8.991 -1.304 1.300 1.00 . A A . 263 LEU CD2 1 1
2 3314 1 1 45 LEU CG C -7.799 -2.214 1.079 1.00 . A A . 263 LEU CG 1 1
2 3315 1 1 45 LEU H H -7.196 -1.375 4.593 1.00 . A A . 263 LEU H 1 1
2 3316 1 1 45 LEU HA H -7.694 -3.819 3.230 1.00 . A A . 263 LEU HA 1 1
2 3317 1 1 45 LEU HB2 H -6.720 -1.171 2.578 1.00 . A A . 263 LEU HB2 1 1
2 3318 1 1 45 LEU HB3 H -5.780 -2.379 1.749 1.00 . A A . 263 LEU HB3 1 1
2 3319 1 1 45 LEU HD11 H -8.838 -3.618 -0.112 1.00 . A A . 263 LEU HD11 1 1
2 3320 1 1 45 LEU HD12 H -8.712 -4.070 1.588 1.00 . A A . 263 LEU HD12 1 1
2 3321 1 1 45 LEU HD13 H -7.286 -4.162 0.532 1.00 . A A . 263 LEU HD13 1 1
2 3322 1 1 45 LEU HD21 H -8.624 -0.289 1.378 1.00 . A A . 263 LEU HD21 1 1
2 3323 1 1 45 LEU HD22 H -9.553 -1.576 2.179 1.00 . A A . 263 LEU HD22 1 1
2 3324 1 1 45 LEU HD23 H -9.611 -1.343 0.413 1.00 . A A . 263 LEU HD23 1 1
2 3325 1 1 45 LEU HG H -7.277 -1.844 0.211 1.00 . A A . 263 LEU HG 1 1
2 3326 1 1 45 LEU N N -7.228 -2.352 4.617 1.00 . A A . 263 LEU N 1 1
2 3327 1 1 45 LEU O O -5.511 -5.059 3.464 1.00 . A A . 263 LEU O 1 1
2 3328 1 1 46 ILE C C -3.268 -4.532 5.558 1.00 . A A . 264 ILE C 1 1
2 3329 1 1 46 ILE CA C -3.251 -3.673 4.292 1.00 . A A . 264 ILE CA 1 1
2 3330 1 1 46 ILE CB C -2.111 -2.541 4.308 1.00 . A A . 264 ILE CB 1 1
2 3331 1 1 46 ILE CD1 C -0.782 -2.932 6.468 1.00 . A A . 264 ILE CD1 1 1
2 3332 1 1 46 ILE CG1 C -0.782 -3.006 4.938 1.00 . A A . 264 ILE CG1 1 1
2 3333 1 1 46 ILE CG2 C -2.577 -1.274 4.999 1.00 . A A . 264 ILE CG2 1 1
2 3334 1 1 46 ILE H H -4.698 -2.149 4.155 1.00 . A A . 264 ILE H 1 1
2 3335 1 1 46 ILE HA H -3.044 -4.341 3.469 1.00 . A A . 264 ILE HA 1 1
2 3336 1 1 46 ILE HB H -1.931 -2.274 3.277 1.00 . A A . 264 ILE HB 1 1
2 3337 1 1 46 ILE HD11 H 0.099 -3.381 6.898 1.00 . A A . 264 ILE HD11 1 1
2 3338 1 1 46 ILE HD12 H -1.683 -3.428 6.805 1.00 . A A . 264 ILE HD12 1 1
2 3339 1 1 46 ILE HD13 H -0.864 -1.892 6.752 1.00 . A A . 264 ILE HD13 1 1
2 3340 1 1 46 ILE HG12 H -0.612 -4.034 4.653 1.00 . A A . 264 ILE HG12 1 1
2 3341 1 1 46 ILE HG13 H 0.022 -2.389 4.561 1.00 . A A . 264 ILE HG13 1 1
2 3342 1 1 46 ILE HG21 H -2.896 -1.541 5.997 1.00 . A A . 264 ILE HG21 1 1
2 3343 1 1 46 ILE HG22 H -3.405 -0.840 4.460 1.00 . A A . 264 ILE HG22 1 1
2 3344 1 1 46 ILE HG23 H -1.756 -0.573 5.065 1.00 . A A . 264 ILE HG23 1 1
2 3345 1 1 46 ILE N N -4.563 -3.112 4.027 1.00 . A A . 264 ILE N 1 1
2 3346 1 1 46 ILE O O -2.593 -5.565 5.638 1.00 . A A . 264 ILE O 1 1
2 3347 1 1 47 ALA C C -4.975 -6.061 7.728 1.00 . A A . 265 ALA C 1 1
2 3348 1 1 47 ALA CA C -4.136 -4.793 7.818 1.00 . A A . 265 ALA CA 1 1
2 3349 1 1 47 ALA CB C -4.698 -3.868 8.875 1.00 . A A . 265 ALA CB 1 1
2 3350 1 1 47 ALA H H -4.571 -3.286 6.406 1.00 . A A . 265 ALA H 1 1
2 3351 1 1 47 ALA HA H -3.131 -5.062 8.109 1.00 . A A . 265 ALA HA 1 1
2 3352 1 1 47 ALA HB1 H -5.717 -3.625 8.614 1.00 . A A . 265 ALA HB1 1 1
2 3353 1 1 47 ALA HB2 H -4.107 -2.965 8.916 1.00 . A A . 265 ALA HB2 1 1
2 3354 1 1 47 ALA HB3 H -4.680 -4.361 9.837 1.00 . A A . 265 ALA HB3 1 1
2 3355 1 1 47 ALA N N -4.050 -4.106 6.539 1.00 . A A . 265 ALA N 1 1
2 3356 1 1 47 ALA O O -5.063 -6.830 8.690 1.00 . A A . 265 ALA O 1 1
2 3357 1 1 48 ALA C C -5.495 -8.636 6.077 1.00 . A A . 266 ALA C 1 1
2 3358 1 1 48 ALA CA C -6.390 -7.450 6.375 1.00 . A A . 266 ALA CA 1 1
2 3359 1 1 48 ALA CB C -7.356 -7.232 5.242 1.00 . A A . 266 ALA CB 1 1
2 3360 1 1 48 ALA H H -5.561 -5.567 5.906 1.00 . A A . 266 ALA H 1 1
2 3361 1 1 48 ALA HA H -6.957 -7.659 7.270 1.00 . A A . 266 ALA HA 1 1
2 3362 1 1 48 ALA HB1 H -6.802 -7.036 4.336 1.00 . A A . 266 ALA HB1 1 1
2 3363 1 1 48 ALA HB2 H -7.991 -6.387 5.466 1.00 . A A . 266 ALA HB2 1 1
2 3364 1 1 48 ALA HB3 H -7.971 -8.108 5.102 1.00 . A A . 266 ALA HB3 1 1
2 3365 1 1 48 ALA N N -5.607 -6.260 6.604 1.00 . A A . 266 ALA N 1 1
2 3366 1 1 48 ALA O O -4.621 -8.565 5.222 1.00 . A A . 266 ALA O 1 1
2 3367 1 1 49 SER C C -5.687 -11.781 5.572 1.00 . A A . 267 SER C 1 1
2 3368 1 1 49 SER CA C -4.937 -10.906 6.613 1.00 . A A . 267 SER CA 1 1
2 3369 1 1 49 SER CB C -4.790 -11.627 7.962 1.00 . A A . 267 SER CB 1 1
2 3370 1 1 49 SER H H -6.340 -9.654 7.537 1.00 . A A . 267 SER H 1 1
2 3371 1 1 49 SER HA H -3.961 -10.647 6.231 1.00 . A A . 267 SER HA 1 1
2 3372 1 1 49 SER HB2 H -4.429 -10.934 8.705 1.00 . A A . 267 SER HB2 1 1
2 3373 1 1 49 SER HB3 H -5.760 -11.994 8.264 1.00 . A A . 267 SER HB3 1 1
2 3374 1 1 49 SER HG H -3.199 -12.561 8.544 1.00 . A A . 267 SER HG 1 1
2 3375 1 1 49 SER N N -5.679 -9.694 6.817 1.00 . A A . 267 SER N 1 1
2 3376 1 1 49 SER O O -6.720 -11.367 5.045 1.00 . A A . 267 SER O 1 1
2 3377 1 1 49 SER OG O -3.891 -12.728 7.891 1.00 . A A . 267 SER OG 1 1
2 3378 1 1 50 ARG C C -7.233 -14.204 4.593 1.00 . A A . 268 ARG C 1 1
2 3379 1 1 50 ARG CA C -5.779 -13.903 4.304 1.00 . A A . 268 ARG CA 1 1
2 3380 1 1 50 ARG CB C -5.011 -15.221 4.242 1.00 . A A . 268 ARG CB 1 1
2 3381 1 1 50 ARG CD C -2.786 -16.365 4.106 1.00 . A A . 268 ARG CD 1 1
2 3382 1 1 50 ARG CG C -3.551 -15.067 3.930 1.00 . A A . 268 ARG CG 1 1
2 3383 1 1 50 ARG CZ C -1.760 -16.958 6.313 1.00 . A A . 268 ARG CZ 1 1
2 3384 1 1 50 ARG H H -4.457 -13.286 5.900 1.00 . A A . 268 ARG H 1 1
2 3385 1 1 50 ARG HA H -5.716 -13.414 3.344 1.00 . A A . 268 ARG HA 1 1
2 3386 1 1 50 ARG HB2 H -5.101 -15.723 5.193 1.00 . A A . 268 ARG HB2 1 1
2 3387 1 1 50 ARG HB3 H -5.455 -15.832 3.465 1.00 . A A . 268 ARG HB3 1 1
2 3388 1 1 50 ARG HD2 H -3.240 -17.110 3.469 1.00 . A A . 268 ARG HD2 1 1
2 3389 1 1 50 ARG HD3 H -1.766 -16.199 3.799 1.00 . A A . 268 ARG HD3 1 1
2 3390 1 1 50 ARG HE H -3.723 -17.054 5.838 1.00 . A A . 268 ARG HE 1 1
2 3391 1 1 50 ARG HG2 H -3.445 -14.726 2.913 1.00 . A A . 268 ARG HG2 1 1
2 3392 1 1 50 ARG HG3 H -3.136 -14.324 4.596 1.00 . A A . 268 ARG HG3 1 1
2 3393 1 1 50 ARG HH11 H -0.341 -16.476 4.903 1.00 . A A . 268 ARG HH11 1 1
2 3394 1 1 50 ARG HH12 H 0.280 -16.806 6.447 1.00 . A A . 268 ARG HH12 1 1
2 3395 1 1 50 ARG HH21 H -2.847 -17.543 7.952 1.00 . A A . 268 ARG HH21 1 1
2 3396 1 1 50 ARG HH22 H -1.172 -17.412 8.227 1.00 . A A . 268 ARG HH22 1 1
2 3397 1 1 50 ARG N N -5.204 -12.996 5.333 1.00 . A A . 268 ARG N 1 1
2 3398 1 1 50 ARG NE N -2.824 -16.832 5.499 1.00 . A A . 268 ARG NE 1 1
2 3399 1 1 50 ARG NH1 N -0.527 -16.735 5.855 1.00 . A A . 268 ARG NH1 1 1
2 3400 1 1 50 ARG NH2 N -1.935 -17.335 7.582 1.00 . A A . 268 ARG NH2 1 1
2 3401 1 1 50 ARG O O -8.072 -14.154 3.706 1.00 . A A . 268 ARG O 1 1
2 3402 1 1 51 GLU C C -9.742 -13.580 6.232 1.00 . A A . 269 GLU C 1 1
2 3403 1 1 51 GLU CA C -8.859 -14.808 6.262 1.00 . A A . 269 GLU CA 1 1
2 3404 1 1 51 GLU CB C -8.818 -15.427 7.654 1.00 . A A . 269 GLU CB 1 1
2 3405 1 1 51 GLU CD C -10.077 -16.401 9.572 1.00 . A A . 269 GLU CD 1 1
2 3406 1 1 51 GLU CG C -10.171 -15.676 8.267 1.00 . A A . 269 GLU CG 1 1
2 3407 1 1 51 GLU H H -6.813 -14.461 6.517 1.00 . A A . 269 GLU H 1 1
2 3408 1 1 51 GLU HA H -9.255 -15.535 5.571 1.00 . A A . 269 GLU HA 1 1
2 3409 1 1 51 GLU HB2 H -8.297 -16.372 7.600 1.00 . A A . 269 GLU HB2 1 1
2 3410 1 1 51 GLU HB3 H -8.268 -14.765 8.304 1.00 . A A . 269 GLU HB3 1 1
2 3411 1 1 51 GLU HG2 H -10.610 -14.704 8.438 1.00 . A A . 269 GLU HG2 1 1
2 3412 1 1 51 GLU HG3 H -10.785 -16.225 7.572 1.00 . A A . 269 GLU HG3 1 1
2 3413 1 1 51 GLU N N -7.523 -14.477 5.840 1.00 . A A . 269 GLU N 1 1
2 3414 1 1 51 GLU O O -10.903 -13.655 5.884 1.00 . A A . 269 GLU O 1 1
2 3415 1 1 51 GLU OE1 O -10.050 -17.650 9.565 1.00 . A A . 269 GLU OE1 1 1
2 3416 1 1 51 GLU OE2 O -10.018 -15.738 10.643 1.00 . A A . 269 GLU OE2 1 1
2 3417 1 1 52 ASP C C -10.318 -10.807 5.178 1.00 . A A . 270 ASP C 1 1
2 3418 1 1 52 ASP CA C -9.847 -11.170 6.574 1.00 . A A . 270 ASP CA 1 1
2 3419 1 1 52 ASP CB C -8.895 -10.110 7.083 1.00 . A A . 270 ASP CB 1 1
2 3420 1 1 52 ASP CG C -9.536 -9.155 8.060 1.00 . A A . 270 ASP CG 1 1
2 3421 1 1 52 ASP H H -8.184 -12.484 6.686 1.00 . A A . 270 ASP H 1 1
2 3422 1 1 52 ASP HA H -10.692 -11.249 7.240 1.00 . A A . 270 ASP HA 1 1
2 3423 1 1 52 ASP HB2 H -8.031 -10.590 7.515 1.00 . A A . 270 ASP HB2 1 1
2 3424 1 1 52 ASP HB3 H -8.527 -9.558 6.234 1.00 . A A . 270 ASP HB3 1 1
2 3425 1 1 52 ASP N N -9.146 -12.449 6.519 1.00 . A A . 270 ASP N 1 1
2 3426 1 1 52 ASP O O -11.411 -10.319 4.963 1.00 . A A . 270 ASP O 1 1
2 3427 1 1 52 ASP OD1 O -9.647 -9.518 9.260 1.00 . A A . 270 ASP OD1 1 1
2 3428 1 1 52 ASP OD2 O -9.892 -8.035 7.691 1.00 . A A . 270 ASP OD2 1 1
2 3429 1 1 53 LEU C C -10.747 -11.933 2.324 1.00 . A A . 271 LEU C 1 1
2 3430 1 1 53 LEU CA C -9.778 -10.851 2.851 1.00 . A A . 271 LEU CA 1 1
2 3431 1 1 53 LEU CB C -8.479 -10.822 2.081 1.00 . A A . 271 LEU CB 1 1
2 3432 1 1 53 LEU CD1 C -6.166 -9.914 1.928 1.00 . A A . 271 LEU CD1 1 1
2 3433 1 1 53 LEU CD2 C -8.077 -8.365 2.002 1.00 . A A . 271 LEU CD2 1 1
2 3434 1 1 53 LEU CG C -7.539 -9.692 2.476 1.00 . A A . 271 LEU CG 1 1
2 3435 1 1 53 LEU H H -8.573 -11.365 4.485 1.00 . A A . 271 LEU H 1 1
2 3436 1 1 53 LEU HA H -10.259 -9.889 2.755 1.00 . A A . 271 LEU HA 1 1
2 3437 1 1 53 LEU HB2 H -7.974 -11.760 2.260 1.00 . A A . 271 LEU HB2 1 1
2 3438 1 1 53 LEU HB3 H -8.697 -10.732 1.027 1.00 . A A . 271 LEU HB3 1 1
2 3439 1 1 53 LEU HD11 H -6.209 -9.985 0.852 1.00 . A A . 271 LEU HD11 1 1
2 3440 1 1 53 LEU HD12 H -5.777 -10.820 2.369 1.00 . A A . 271 LEU HD12 1 1
2 3441 1 1 53 LEU HD13 H -5.560 -9.072 2.227 1.00 . A A . 271 LEU HD13 1 1
2 3442 1 1 53 LEU HD21 H -7.379 -7.584 2.263 1.00 . A A . 271 LEU HD21 1 1
2 3443 1 1 53 LEU HD22 H -9.018 -8.176 2.494 1.00 . A A . 271 LEU HD22 1 1
2 3444 1 1 53 LEU HD23 H -8.217 -8.390 0.932 1.00 . A A . 271 LEU HD23 1 1
2 3445 1 1 53 LEU HG H -7.465 -9.652 3.553 1.00 . A A . 271 LEU HG 1 1
2 3446 1 1 53 LEU N N -9.472 -11.052 4.240 1.00 . A A . 271 LEU N 1 1
2 3447 1 1 53 LEU O O -11.628 -11.664 1.536 1.00 . A A . 271 LEU O 1 1
2 3448 1 1 54 ALA C C -12.854 -14.172 2.895 1.00 . A A . 272 ALA C 1 1
2 3449 1 1 54 ALA CA C -11.426 -14.250 2.342 1.00 . A A . 272 ALA CA 1 1
2 3450 1 1 54 ALA CB C -10.782 -15.588 2.688 1.00 . A A . 272 ALA CB 1 1
2 3451 1 1 54 ALA H H -9.937 -13.292 3.510 1.00 . A A . 272 ALA H 1 1
2 3452 1 1 54 ALA HA H -11.464 -14.161 1.264 1.00 . A A . 272 ALA HA 1 1
2 3453 1 1 54 ALA HB1 H -11.351 -16.391 2.245 1.00 . A A . 272 ALA HB1 1 1
2 3454 1 1 54 ALA HB2 H -10.766 -15.710 3.761 1.00 . A A . 272 ALA HB2 1 1
2 3455 1 1 54 ALA HB3 H -9.771 -15.611 2.309 1.00 . A A . 272 ALA HB3 1 1
2 3456 1 1 54 ALA N N -10.609 -13.142 2.813 1.00 . A A . 272 ALA N 1 1
2 3457 1 1 54 ALA O O -13.798 -14.653 2.262 1.00 . A A . 272 ALA O 1 1
2 3458 1 1 55 LEU C C -15.136 -12.321 3.982 1.00 . A A . 273 LEU C 1 1
2 3459 1 1 55 LEU CA C -14.317 -13.388 4.690 1.00 . A A . 273 LEU CA 1 1
2 3460 1 1 55 LEU CB C -14.199 -13.132 6.221 1.00 . A A . 273 LEU CB 1 1
2 3461 1 1 55 LEU CD1 C -14.068 -10.593 6.409 1.00 . A A . 273 LEU CD1 1 1
2 3462 1 1 55 LEU CD2 C -13.019 -12.028 8.156 1.00 . A A . 273 LEU CD2 1 1
2 3463 1 1 55 LEU CG C -13.375 -11.915 6.691 1.00 . A A . 273 LEU CG 1 1
2 3464 1 1 55 LEU H H -12.218 -13.251 4.566 1.00 . A A . 273 LEU H 1 1
2 3465 1 1 55 LEU HA H -14.845 -14.316 4.542 1.00 . A A . 273 LEU HA 1 1
2 3466 1 1 55 LEU HB2 H -15.200 -13.013 6.607 1.00 . A A . 273 LEU HB2 1 1
2 3467 1 1 55 LEU HB3 H -13.775 -14.018 6.669 1.00 . A A . 273 LEU HB3 1 1
2 3468 1 1 55 LEU HD11 H -15.007 -10.537 6.938 1.00 . A A . 273 LEU HD11 1 1
2 3469 1 1 55 LEU HD12 H -14.241 -10.563 5.342 1.00 . A A . 273 LEU HD12 1 1
2 3470 1 1 55 LEU HD13 H -13.413 -9.781 6.688 1.00 . A A . 273 LEU HD13 1 1
2 3471 1 1 55 LEU HD21 H -12.473 -11.142 8.448 1.00 . A A . 273 LEU HD21 1 1
2 3472 1 1 55 LEU HD22 H -12.396 -12.899 8.305 1.00 . A A . 273 LEU HD22 1 1
2 3473 1 1 55 LEU HD23 H -13.917 -12.111 8.750 1.00 . A A . 273 LEU HD23 1 1
2 3474 1 1 55 LEU HG H -12.455 -11.916 6.124 1.00 . A A . 273 LEU HG 1 1
2 3475 1 1 55 LEU N N -13.008 -13.563 4.070 1.00 . A A . 273 LEU N 1 1
2 3476 1 1 55 LEU O O -16.319 -12.128 4.276 1.00 . A A . 273 LEU O 1 1
2 3477 1 1 56 CYS C C -16.192 -11.300 1.357 1.00 . A A . 274 CYS C 1 1
2 3478 1 1 56 CYS CA C -15.143 -10.625 2.271 1.00 . A A . 274 CYS CA 1 1
2 3479 1 1 56 CYS CB C -14.098 -9.847 1.482 1.00 . A A . 274 CYS CB 1 1
2 3480 1 1 56 CYS H H -13.536 -11.786 2.947 1.00 . A A . 274 CYS H 1 1
2 3481 1 1 56 CYS HA H -15.655 -9.954 2.943 1.00 . A A . 274 CYS HA 1 1
2 3482 1 1 56 CYS HB2 H -13.535 -10.536 0.869 1.00 . A A . 274 CYS HB2 1 1
2 3483 1 1 56 CYS HB3 H -14.584 -9.123 0.845 1.00 . A A . 274 CYS HB3 1 1
2 3484 1 1 56 CYS HG H -12.491 -9.741 3.512 1.00 . A A . 274 CYS HG 1 1
2 3485 1 1 56 CYS N N -14.494 -11.617 3.076 1.00 . A A . 274 CYS N 1 1
2 3486 1 1 56 CYS O O -16.047 -12.489 0.997 1.00 . A A . 274 CYS O 1 1
2 3487 1 1 56 CYS SG S -12.923 -8.959 2.531 1.00 . A A . 274 CYS SG 1 1
2 3488 1 1 57 PRO C C -18.170 -11.660 -1.166 1.00 . A A . 275 PRO C 1 1
2 3489 1 1 57 PRO CA C -18.426 -11.119 0.261 1.00 . A A . 275 PRO CA 1 1
2 3490 1 1 57 PRO CB C -19.381 -9.921 0.219 1.00 . A A . 275 PRO CB 1 1
2 3491 1 1 57 PRO CD C -17.433 -9.122 1.242 1.00 . A A . 275 PRO CD 1 1
2 3492 1 1 57 PRO CG C -18.477 -8.753 0.248 1.00 . A A . 275 PRO CG 1 1
2 3493 1 1 57 PRO HA H -18.894 -11.901 0.841 1.00 . A A . 275 PRO HA 1 1
2 3494 1 1 57 PRO HB2 H -19.988 -9.945 -0.673 1.00 . A A . 275 PRO HB2 1 1
2 3495 1 1 57 PRO HB3 H -19.998 -9.931 1.105 1.00 . A A . 275 PRO HB3 1 1
2 3496 1 1 57 PRO HD2 H -16.525 -8.568 1.057 1.00 . A A . 275 PRO HD2 1 1
2 3497 1 1 57 PRO HD3 H -17.780 -8.956 2.253 1.00 . A A . 275 PRO HD3 1 1
2 3498 1 1 57 PRO HG2 H -18.031 -8.630 -0.728 1.00 . A A . 275 PRO HG2 1 1
2 3499 1 1 57 PRO HG3 H -19.004 -7.863 0.557 1.00 . A A . 275 PRO HG3 1 1
2 3500 1 1 57 PRO N N -17.252 -10.568 0.982 1.00 . A A . 275 PRO N 1 1
2 3501 1 1 57 PRO O O -19.050 -12.296 -1.738 1.00 . A A . 275 PRO O 1 1
2 3502 1 1 58 GLY C C -15.306 -11.912 -3.457 1.00 . A A . 276 GLY C 1 1
2 3503 1 1 58 GLY CA C -16.765 -11.906 -3.080 1.00 . A A . 276 GLY CA 1 1
2 3504 1 1 58 GLY H H -16.313 -10.932 -1.249 1.00 . A A . 276 GLY H 1 1
2 3505 1 1 58 GLY HA2 H -17.149 -12.912 -3.160 1.00 . A A . 276 GLY HA2 1 1
2 3506 1 1 58 GLY HA3 H -17.303 -11.276 -3.772 1.00 . A A . 276 GLY HA3 1 1
2 3507 1 1 58 GLY N N -17.005 -11.424 -1.733 1.00 . A A . 276 GLY N 1 1
2 3508 1 1 58 GLY O O -14.887 -11.190 -4.363 1.00 . A A . 276 GLY O 1 1
2 3509 1 1 59 LEU C C -12.613 -14.209 -3.314 1.00 . A A . 277 LEU C 1 1
2 3510 1 1 59 LEU CA C -13.118 -12.781 -3.066 1.00 . A A . 277 LEU CA 1 1
2 3511 1 1 59 LEU CB C -12.276 -12.036 -2.011 1.00 . A A . 277 LEU CB 1 1
2 3512 1 1 59 LEU CD1 C -10.296 -11.865 -3.533 1.00 . A A . 277 LEU CD1 1 1
2 3513 1 1 59 LEU CD2 C -10.065 -11.255 -1.164 1.00 . A A . 277 LEU CD2 1 1
2 3514 1 1 59 LEU CG C -10.749 -12.172 -2.133 1.00 . A A . 277 LEU CG 1 1
2 3515 1 1 59 LEU H H -14.913 -13.265 -2.064 1.00 . A A . 277 LEU H 1 1
2 3516 1 1 59 LEU HA H -13.002 -12.258 -4.003 1.00 . A A . 277 LEU HA 1 1
2 3517 1 1 59 LEU HB2 H -12.523 -10.985 -2.069 1.00 . A A . 277 LEU HB2 1 1
2 3518 1 1 59 LEU HB3 H -12.569 -12.400 -1.037 1.00 . A A . 277 LEU HB3 1 1
2 3519 1 1 59 LEU HD11 H -10.725 -12.602 -4.195 1.00 . A A . 277 LEU HD11 1 1
2 3520 1 1 59 LEU HD12 H -9.218 -11.899 -3.577 1.00 . A A . 277 LEU HD12 1 1
2 3521 1 1 59 LEU HD13 H -10.644 -10.882 -3.813 1.00 . A A . 277 LEU HD13 1 1
2 3522 1 1 59 LEU HD21 H -8.995 -11.381 -1.227 1.00 . A A . 277 LEU HD21 1 1
2 3523 1 1 59 LEU HD22 H -10.412 -11.469 -0.164 1.00 . A A . 277 LEU HD22 1 1
2 3524 1 1 59 LEU HD23 H -10.326 -10.241 -1.427 1.00 . A A . 277 LEU HD23 1 1
2 3525 1 1 59 LEU HG H -10.461 -13.188 -1.902 1.00 . A A . 277 LEU HG 1 1
2 3526 1 1 59 LEU N N -14.527 -12.709 -2.774 1.00 . A A . 277 LEU N 1 1
2 3527 1 1 59 LEU O O -12.590 -14.679 -4.461 1.00 . A A . 277 LEU O 1 1
2 3528 1 1 60 GLY C C -10.237 -16.226 -1.865 1.00 . A A . 278 GLY C 1 1
2 3529 1 1 60 GLY CA C -11.634 -16.190 -2.411 1.00 . A A . 278 GLY CA 1 1
2 3530 1 1 60 GLY H H -12.285 -14.478 -1.375 1.00 . A A . 278 GLY H 1 1
2 3531 1 1 60 GLY HA2 H -12.198 -16.919 -1.849 1.00 . A A . 278 GLY HA2 1 1
2 3532 1 1 60 GLY HA3 H -11.594 -16.478 -3.450 1.00 . A A . 278 GLY HA3 1 1
2 3533 1 1 60 GLY N N -12.210 -14.884 -2.264 1.00 . A A . 278 GLY N 1 1
2 3534 1 1 60 GLY O O -9.414 -15.343 -2.184 1.00 . A A . 278 GLY O 1 1
2 3535 1 1 61 PRO C C -7.419 -17.249 -1.264 1.00 . A A . 279 PRO C 1 1
2 3536 1 1 61 PRO CA C -8.653 -17.398 -0.361 1.00 . A A . 279 PRO CA 1 1
2 3537 1 1 61 PRO CB C -8.719 -18.807 0.199 1.00 . A A . 279 PRO CB 1 1
2 3538 1 1 61 PRO CD C -10.884 -18.322 -0.666 1.00 . A A . 279 PRO CD 1 1
2 3539 1 1 61 PRO CG C -10.160 -19.090 0.388 1.00 . A A . 279 PRO CG 1 1
2 3540 1 1 61 PRO HA H -8.565 -16.702 0.459 1.00 . A A . 279 PRO HA 1 1
2 3541 1 1 61 PRO HB2 H -8.244 -19.509 -0.469 1.00 . A A . 279 PRO HB2 1 1
2 3542 1 1 61 PRO HB3 H -8.216 -18.791 1.150 1.00 . A A . 279 PRO HB3 1 1
2 3543 1 1 61 PRO HD2 H -11.118 -18.951 -1.512 1.00 . A A . 279 PRO HD2 1 1
2 3544 1 1 61 PRO HD3 H -11.784 -17.914 -0.231 1.00 . A A . 279 PRO HD3 1 1
2 3545 1 1 61 PRO HG2 H -10.341 -20.149 0.271 1.00 . A A . 279 PRO HG2 1 1
2 3546 1 1 61 PRO HG3 H -10.469 -18.764 1.369 1.00 . A A . 279 PRO HG3 1 1
2 3547 1 1 61 PRO N N -9.941 -17.236 -1.039 1.00 . A A . 279 PRO N 1 1
2 3548 1 1 61 PRO O O -6.440 -16.649 -0.853 1.00 . A A . 279 PRO O 1 1
2 3549 1 1 62 GLN C C -5.836 -16.286 -3.670 1.00 . A A . 280 GLN C 1 1
2 3550 1 1 62 GLN CA C -6.359 -17.723 -3.440 1.00 . A A . 280 GLN CA 1 1
2 3551 1 1 62 GLN CB C -6.778 -18.370 -4.776 1.00 . A A . 280 GLN CB 1 1
2 3552 1 1 62 GLN CD C -8.458 -18.458 -6.666 1.00 . A A . 280 GLN CD 1 1
2 3553 1 1 62 GLN CG C -8.058 -17.796 -5.378 1.00 . A A . 280 GLN CG 1 1
2 3554 1 1 62 GLN H H -8.317 -18.229 -2.741 1.00 . A A . 280 GLN H 1 1
2 3555 1 1 62 GLN HA H -5.557 -18.308 -3.013 1.00 . A A . 280 GLN HA 1 1
2 3556 1 1 62 GLN HB2 H -5.984 -18.226 -5.493 1.00 . A A . 280 GLN HB2 1 1
2 3557 1 1 62 GLN HB3 H -6.924 -19.428 -4.623 1.00 . A A . 280 GLN HB3 1 1
2 3558 1 1 62 GLN HE21 H -7.440 -17.126 -7.726 1.00 . A A . 280 GLN HE21 1 1
2 3559 1 1 62 GLN HE22 H -8.268 -18.314 -8.622 1.00 . A A . 280 GLN HE22 1 1
2 3560 1 1 62 GLN HG2 H -8.864 -17.916 -4.671 1.00 . A A . 280 GLN HG2 1 1
2 3561 1 1 62 GLN HG3 H -7.905 -16.743 -5.563 1.00 . A A . 280 GLN HG3 1 1
2 3562 1 1 62 GLN N N -7.488 -17.769 -2.484 1.00 . A A . 280 GLN N 1 1
2 3563 1 1 62 GLN NE2 N -8.013 -17.921 -7.760 1.00 . A A . 280 GLN NE2 1 1
2 3564 1 1 62 GLN O O -4.641 -16.006 -3.517 1.00 . A A . 280 GLN O 1 1
2 3565 1 1 62 GLN OE1 O -9.185 -19.446 -6.669 1.00 . A A . 280 GLN OE1 1 1
2 3566 1 1 63 LYS C C -6.011 -13.310 -2.947 1.00 . A A . 281 LYS C 1 1
2 3567 1 1 63 LYS CA C -6.401 -14.014 -4.242 1.00 . A A . 281 LYS CA 1 1
2 3568 1 1 63 LYS CB C -7.567 -13.347 -4.957 1.00 . A A . 281 LYS CB 1 1
2 3569 1 1 63 LYS CD C -9.049 -13.486 -7.024 1.00 . A A . 281 LYS CD 1 1
2 3570 1 1 63 LYS CE C -10.066 -14.501 -6.541 1.00 . A A . 281 LYS CE 1 1
2 3571 1 1 63 LYS CG C -7.679 -13.747 -6.425 1.00 . A A . 281 LYS CG 1 1
2 3572 1 1 63 LYS H H -7.679 -15.654 -4.037 1.00 . A A . 281 LYS H 1 1
2 3573 1 1 63 LYS HA H -5.540 -14.007 -4.897 1.00 . A A . 281 LYS HA 1 1
2 3574 1 1 63 LYS HB2 H -8.479 -13.638 -4.458 1.00 . A A . 281 LYS HB2 1 1
2 3575 1 1 63 LYS HB3 H -7.451 -12.276 -4.900 1.00 . A A . 281 LYS HB3 1 1
2 3576 1 1 63 LYS HD2 H -9.374 -12.502 -6.725 1.00 . A A . 281 LYS HD2 1 1
2 3577 1 1 63 LYS HD3 H -8.970 -13.552 -8.098 1.00 . A A . 281 LYS HD3 1 1
2 3578 1 1 63 LYS HE2 H -9.704 -15.469 -6.855 1.00 . A A . 281 LYS HE2 1 1
2 3579 1 1 63 LYS HE3 H -10.128 -14.469 -5.464 1.00 . A A . 281 LYS HE3 1 1
2 3580 1 1 63 LYS HG2 H -6.979 -13.140 -6.982 1.00 . A A . 281 LYS HG2 1 1
2 3581 1 1 63 LYS HG3 H -7.430 -14.791 -6.534 1.00 . A A . 281 LYS HG3 1 1
2 3582 1 1 63 LYS HZ1 H -11.768 -13.325 -6.948 1.00 . A A . 281 LYS HZ1 1 1
2 3583 1 1 63 LYS HZ2 H -12.088 -14.941 -6.702 1.00 . A A . 281 LYS HZ2 1 1
2 3584 1 1 63 LYS HZ3 H -11.403 -14.455 -8.158 1.00 . A A . 281 LYS HZ3 1 1
2 3585 1 1 63 LYS N N -6.736 -15.388 -3.991 1.00 . A A . 281 LYS N 1 1
2 3586 1 1 63 LYS NZ N -11.406 -14.282 -7.132 1.00 . A A . 281 LYS NZ 1 1
2 3587 1 1 63 LYS O O -5.052 -12.536 -2.924 1.00 . A A . 281 LYS O 1 1
2 3588 1 1 64 ALA C C -5.007 -13.405 -0.118 1.00 . A A . 282 ALA C 1 1
2 3589 1 1 64 ALA CA C -6.448 -13.111 -0.529 1.00 . A A . 282 ALA CA 1 1
2 3590 1 1 64 ALA CB C -7.397 -13.753 0.475 1.00 . A A . 282 ALA CB 1 1
2 3591 1 1 64 ALA H H -7.470 -14.271 -1.975 1.00 . A A . 282 ALA H 1 1
2 3592 1 1 64 ALA HA H -6.622 -12.045 -0.538 1.00 . A A . 282 ALA HA 1 1
2 3593 1 1 64 ALA HB1 H -7.165 -13.407 1.472 1.00 . A A . 282 ALA HB1 1 1
2 3594 1 1 64 ALA HB2 H -7.273 -14.825 0.445 1.00 . A A . 282 ALA HB2 1 1
2 3595 1 1 64 ALA HB3 H -8.419 -13.497 0.233 1.00 . A A . 282 ALA HB3 1 1
2 3596 1 1 64 ALA N N -6.719 -13.649 -1.868 1.00 . A A . 282 ALA N 1 1
2 3597 1 1 64 ALA O O -4.302 -12.549 0.394 1.00 . A A . 282 ALA O 1 1
2 3598 1 1 65 ARG C C -2.180 -14.359 -0.806 1.00 . A A . 283 ARG C 1 1
2 3599 1 1 65 ARG CA C -3.259 -15.097 -0.067 1.00 . A A . 283 ARG CA 1 1
2 3600 1 1 65 ARG CB C -3.174 -16.556 -0.342 1.00 . A A . 283 ARG CB 1 1
2 3601 1 1 65 ARG CD C -4.259 -18.642 0.341 1.00 . A A . 283 ARG CD 1 1
2 3602 1 1 65 ARG CG C -3.667 -17.372 0.807 1.00 . A A . 283 ARG CG 1 1
2 3603 1 1 65 ARG CZ C -3.543 -20.653 -0.952 1.00 . A A . 283 ARG CZ 1 1
2 3604 1 1 65 ARG H H -5.230 -15.247 -0.788 1.00 . A A . 283 ARG H 1 1
2 3605 1 1 65 ARG HA H -3.141 -14.977 0.997 1.00 . A A . 283 ARG HA 1 1
2 3606 1 1 65 ARG HB2 H -3.769 -16.784 -1.214 1.00 . A A . 283 ARG HB2 1 1
2 3607 1 1 65 ARG HB3 H -2.145 -16.819 -0.531 1.00 . A A . 283 ARG HB3 1 1
2 3608 1 1 65 ARG HD2 H -4.497 -19.200 1.232 1.00 . A A . 283 ARG HD2 1 1
2 3609 1 1 65 ARG HD3 H -5.158 -18.340 -0.170 1.00 . A A . 283 ARG HD3 1 1
2 3610 1 1 65 ARG HE H -2.610 -18.875 -0.922 1.00 . A A . 283 ARG HE 1 1
2 3611 1 1 65 ARG HG2 H -2.834 -17.596 1.457 1.00 . A A . 283 ARG HG2 1 1
2 3612 1 1 65 ARG HG3 H -4.410 -16.807 1.349 1.00 . A A . 283 ARG HG3 1 1
2 3613 1 1 65 ARG HH11 H -5.139 -21.029 0.269 1.00 . A A . 283 ARG HH11 1 1
2 3614 1 1 65 ARG HH12 H -4.664 -22.350 -0.694 1.00 . A A . 283 ARG HH12 1 1
2 3615 1 1 65 ARG HH21 H -1.978 -20.622 -2.246 1.00 . A A . 283 ARG HH21 1 1
2 3616 1 1 65 ARG HH22 H -2.798 -22.120 -2.179 1.00 . A A . 283 ARG HH22 1 1
2 3617 1 1 65 ARG N N -4.591 -14.624 -0.373 1.00 . A A . 283 ARG N 1 1
2 3618 1 1 65 ARG NE N -3.372 -19.389 -0.561 1.00 . A A . 283 ARG NE 1 1
2 3619 1 1 65 ARG NH1 N -4.518 -21.394 -0.425 1.00 . A A . 283 ARG NH1 1 1
2 3620 1 1 65 ARG NH2 N -2.723 -21.176 -1.854 1.00 . A A . 283 ARG NH2 1 1
2 3621 1 1 65 ARG O O -1.184 -13.967 -0.220 1.00 . A A . 283 ARG O 1 1
2 3622 1 1 66 ARG C C -1.313 -11.977 -2.511 1.00 . A A . 284 ARG C 1 1
2 3623 1 1 66 ARG CA C -1.400 -13.450 -2.886 1.00 . A A . 284 ARG CA 1 1
2 3624 1 1 66 ARG CB C -1.674 -13.633 -4.365 1.00 . A A . 284 ARG CB 1 1
2 3625 1 1 66 ARG CD C -1.793 -15.198 -6.292 1.00 . A A . 284 ARG CD 1 1
2 3626 1 1 66 ARG CG C -1.503 -15.065 -4.825 1.00 . A A . 284 ARG CG 1 1
2 3627 1 1 66 ARG CZ C -1.208 -16.863 -8.045 1.00 . A A . 284 ARG CZ 1 1
2 3628 1 1 66 ARG H H -3.210 -14.497 -2.487 1.00 . A A . 284 ARG H 1 1
2 3629 1 1 66 ARG HA H -0.444 -13.898 -2.655 1.00 . A A . 284 ARG HA 1 1
2 3630 1 1 66 ARG HB2 H -2.688 -13.324 -4.574 1.00 . A A . 284 ARG HB2 1 1
2 3631 1 1 66 ARG HB3 H -0.993 -13.013 -4.929 1.00 . A A . 284 ARG HB3 1 1
2 3632 1 1 66 ARG HD2 H -2.836 -14.964 -6.446 1.00 . A A . 284 ARG HD2 1 1
2 3633 1 1 66 ARG HD3 H -1.198 -14.490 -6.845 1.00 . A A . 284 ARG HD3 1 1
2 3634 1 1 66 ARG HE H -1.668 -17.264 -6.121 1.00 . A A . 284 ARG HE 1 1
2 3635 1 1 66 ARG HG2 H -0.484 -15.374 -4.642 1.00 . A A . 284 ARG HG2 1 1
2 3636 1 1 66 ARG HG3 H -2.180 -15.697 -4.269 1.00 . A A . 284 ARG HG3 1 1
2 3637 1 1 66 ARG HH11 H -1.019 -14.934 -8.688 1.00 . A A . 284 ARG HH11 1 1
2 3638 1 1 66 ARG HH12 H -0.682 -16.102 -9.883 1.00 . A A . 284 ARG HH12 1 1
2 3639 1 1 66 ARG HH21 H -1.255 -18.872 -7.732 1.00 . A A . 284 ARG HH21 1 1
2 3640 1 1 66 ARG HH22 H -0.842 -18.431 -9.317 1.00 . A A . 284 ARG HH22 1 1
2 3641 1 1 66 ARG N N -2.384 -14.152 -2.081 1.00 . A A . 284 ARG N 1 1
2 3642 1 1 66 ARG NE N -1.543 -16.550 -6.788 1.00 . A A . 284 ARG NE 1 1
2 3643 1 1 66 ARG NH1 N -0.956 -15.904 -8.938 1.00 . A A . 284 ARG NH1 1 1
2 3644 1 1 66 ARG NH2 N -1.093 -18.132 -8.392 1.00 . A A . 284 ARG NH2 1 1
2 3645 1 1 66 ARG O O -0.234 -11.370 -2.571 1.00 . A A . 284 ARG O 1 1
2 3646 1 1 67 LEU C C -1.820 -9.946 -0.287 1.00 . A A . 285 LEU C 1 1
2 3647 1 1 67 LEU CA C -2.478 -10.035 -1.667 1.00 . A A . 285 LEU CA 1 1
2 3648 1 1 67 LEU CB C -3.932 -9.555 -1.663 1.00 . A A . 285 LEU CB 1 1
2 3649 1 1 67 LEU CD1 C -3.340 -7.213 -2.438 1.00 . A A . 285 LEU CD1 1 1
2 3650 1 1 67 LEU CD2 C -5.642 -7.723 -1.763 1.00 . A A . 285 LEU CD2 1 1
2 3651 1 1 67 LEU CG C -4.190 -8.041 -1.491 1.00 . A A . 285 LEU CG 1 1
2 3652 1 1 67 LEU H H -3.271 -11.925 -2.107 1.00 . A A . 285 LEU H 1 1
2 3653 1 1 67 LEU HA H -1.891 -9.428 -2.346 1.00 . A A . 285 LEU HA 1 1
2 3654 1 1 67 LEU HB2 H -4.390 -9.921 -2.565 1.00 . A A . 285 LEU HB2 1 1
2 3655 1 1 67 LEU HB3 H -4.417 -10.067 -0.844 1.00 . A A . 285 LEU HB3 1 1
2 3656 1 1 67 LEU HD11 H -3.540 -7.479 -3.468 1.00 . A A . 285 LEU HD11 1 1
2 3657 1 1 67 LEU HD12 H -2.298 -7.365 -2.194 1.00 . A A . 285 LEU HD12 1 1
2 3658 1 1 67 LEU HD13 H -3.568 -6.169 -2.283 1.00 . A A . 285 LEU HD13 1 1
2 3659 1 1 67 LEU HD21 H -6.284 -8.318 -1.131 1.00 . A A . 285 LEU HD21 1 1
2 3660 1 1 67 LEU HD22 H -5.843 -7.900 -2.811 1.00 . A A . 285 LEU HD22 1 1
2 3661 1 1 67 LEU HD23 H -5.795 -6.674 -1.562 1.00 . A A . 285 LEU HD23 1 1
2 3662 1 1 67 LEU HG H -3.972 -7.758 -0.474 1.00 . A A . 285 LEU HG 1 1
2 3663 1 1 67 LEU N N -2.433 -11.412 -2.106 1.00 . A A . 285 LEU N 1 1
2 3664 1 1 67 LEU O O -1.162 -8.988 0.021 1.00 . A A . 285 LEU O 1 1
2 3665 1 1 68 PHE C C 0.261 -11.015 1.511 1.00 . A A . 286 PHE C 1 1
2 3666 1 1 68 PHE CA C -1.249 -11.118 1.784 1.00 . A A . 286 PHE CA 1 1
2 3667 1 1 68 PHE CB C -1.585 -12.478 2.435 1.00 . A A . 286 PHE CB 1 1
2 3668 1 1 68 PHE CD1 C 0.347 -13.310 3.828 1.00 . A A . 286 PHE CD1 1 1
2 3669 1 1 68 PHE CD2 C -1.592 -12.516 4.952 1.00 . A A . 286 PHE CD2 1 1
2 3670 1 1 68 PHE CE1 C 0.943 -13.593 5.038 1.00 . A A . 286 PHE CE1 1 1
2 3671 1 1 68 PHE CE2 C -1.006 -12.804 6.169 1.00 . A A . 286 PHE CE2 1 1
2 3672 1 1 68 PHE CG C -0.925 -12.764 3.768 1.00 . A A . 286 PHE CG 1 1
2 3673 1 1 68 PHE CZ C 0.264 -13.341 6.211 1.00 . A A . 286 PHE CZ 1 1
2 3674 1 1 68 PHE H H -2.621 -11.679 0.237 1.00 . A A . 286 PHE H 1 1
2 3675 1 1 68 PHE HA H -1.520 -10.318 2.463 1.00 . A A . 286 PHE HA 1 1
2 3676 1 1 68 PHE HB2 H -2.651 -12.528 2.592 1.00 . A A . 286 PHE HB2 1 1
2 3677 1 1 68 PHE HB3 H -1.302 -13.263 1.748 1.00 . A A . 286 PHE HB3 1 1
2 3678 1 1 68 PHE HD1 H 0.873 -13.503 2.905 1.00 . A A . 286 PHE HD1 1 1
2 3679 1 1 68 PHE HD2 H -2.585 -12.091 4.916 1.00 . A A . 286 PHE HD2 1 1
2 3680 1 1 68 PHE HE1 H 1.938 -14.014 5.066 1.00 . A A . 286 PHE HE1 1 1
2 3681 1 1 68 PHE HE2 H -1.539 -12.606 7.088 1.00 . A A . 286 PHE HE2 1 1
2 3682 1 1 68 PHE HZ H 0.727 -13.568 7.161 1.00 . A A . 286 PHE HZ 1 1
2 3683 1 1 68 PHE N N -1.972 -10.991 0.507 1.00 . A A . 286 PHE N 1 1
2 3684 1 1 68 PHE O O 0.967 -10.302 2.194 1.00 . A A . 286 PHE O 1 1
2 3685 1 1 69 ASP C C 2.564 -10.203 -0.127 1.00 . A A . 287 ASP C 1 1
2 3686 1 1 69 ASP CA C 2.160 -11.633 0.105 1.00 . A A . 287 ASP CA 1 1
2 3687 1 1 69 ASP CB C 2.504 -12.437 -1.156 1.00 . A A . 287 ASP CB 1 1
2 3688 1 1 69 ASP CG C 2.304 -13.928 -1.054 1.00 . A A . 287 ASP CG 1 1
2 3689 1 1 69 ASP H H 0.132 -12.259 -0.062 1.00 . A A . 287 ASP H 1 1
2 3690 1 1 69 ASP HA H 2.768 -11.980 0.932 1.00 . A A . 287 ASP HA 1 1
2 3691 1 1 69 ASP HB2 H 1.875 -12.083 -1.958 1.00 . A A . 287 ASP HB2 1 1
2 3692 1 1 69 ASP HB3 H 3.533 -12.241 -1.411 1.00 . A A . 287 ASP HB3 1 1
2 3693 1 1 69 ASP N N 0.739 -11.699 0.468 1.00 . A A . 287 ASP N 1 1
2 3694 1 1 69 ASP O O 3.484 -9.735 0.488 1.00 . A A . 287 ASP O 1 1
2 3695 1 1 69 ASP OD1 O 3.050 -14.600 -0.309 1.00 . A A . 287 ASP OD1 1 1
2 3696 1 1 69 ASP OD2 O 1.434 -14.462 -1.763 1.00 . A A . 287 ASP OD2 1 1
2 3697 1 1 70 VAL C C 2.089 -7.218 -0.011 1.00 . A A . 288 VAL C 1 1
2 3698 1 1 70 VAL CA C 2.194 -8.107 -1.226 1.00 . A A . 288 VAL CA 1 1
2 3699 1 1 70 VAL CB C 1.468 -7.480 -2.422 1.00 . A A . 288 VAL CB 1 1
2 3700 1 1 70 VAL CG1 C 1.816 -8.171 -3.698 1.00 . A A . 288 VAL CG1 1 1
2 3701 1 1 70 VAL CG2 C 0.012 -7.468 -2.257 1.00 . A A . 288 VAL CG2 1 1
2 3702 1 1 70 VAL H H 1.030 -9.864 -1.367 1.00 . A A . 288 VAL H 1 1
2 3703 1 1 70 VAL HA H 3.248 -8.145 -1.463 1.00 . A A . 288 VAL HA 1 1
2 3704 1 1 70 VAL HB H 1.780 -6.451 -2.422 1.00 . A A . 288 VAL HB 1 1
2 3705 1 1 70 VAL HG11 H 1.292 -7.706 -4.521 1.00 . A A . 288 VAL HG11 1 1
2 3706 1 1 70 VAL HG12 H 1.531 -9.210 -3.625 1.00 . A A . 288 VAL HG12 1 1
2 3707 1 1 70 VAL HG13 H 2.881 -8.097 -3.859 1.00 . A A . 288 VAL HG13 1 1
2 3708 1 1 70 VAL HG21 H -0.319 -8.476 -2.064 1.00 . A A . 288 VAL HG21 1 1
2 3709 1 1 70 VAL HG22 H -0.409 -7.070 -3.170 1.00 . A A . 288 VAL HG22 1 1
2 3710 1 1 70 VAL HG23 H -0.233 -6.817 -1.432 1.00 . A A . 288 VAL HG23 1 1
2 3711 1 1 70 VAL N N 1.830 -9.480 -0.949 1.00 . A A . 288 VAL N 1 1
2 3712 1 1 70 VAL O O 2.871 -6.318 0.143 1.00 . A A . 288 VAL O 1 1
2 3713 1 1 71 LEU C C 1.788 -7.088 3.225 1.00 . A A . 289 LEU C 1 1
2 3714 1 1 71 LEU CA C 0.874 -6.727 2.041 1.00 . A A . 289 LEU CA 1 1
2 3715 1 1 71 LEU CB C -0.583 -6.876 2.436 1.00 . A A . 289 LEU CB 1 1
2 3716 1 1 71 LEU CD1 C -2.952 -6.726 1.677 1.00 . A A . 289 LEU CD1 1 1
2 3717 1 1 71 LEU CD2 C -1.439 -4.855 1.221 1.00 . A A . 289 LEU CD2 1 1
2 3718 1 1 71 LEU CG C -1.552 -6.348 1.384 1.00 . A A . 289 LEU CG 1 1
2 3719 1 1 71 LEU H H 0.549 -8.279 0.668 1.00 . A A . 289 LEU H 1 1
2 3720 1 1 71 LEU HA H 1.019 -5.698 1.741 1.00 . A A . 289 LEU HA 1 1
2 3721 1 1 71 LEU HB2 H -0.772 -7.927 2.615 1.00 . A A . 289 LEU HB2 1 1
2 3722 1 1 71 LEU HB3 H -0.756 -6.361 3.370 1.00 . A A . 289 LEU HB3 1 1
2 3723 1 1 71 LEU HD11 H -3.000 -7.802 1.648 1.00 . A A . 289 LEU HD11 1 1
2 3724 1 1 71 LEU HD12 H -3.530 -6.304 0.868 1.00 . A A . 289 LEU HD12 1 1
2 3725 1 1 71 LEU HD13 H -3.262 -6.334 2.632 1.00 . A A . 289 LEU HD13 1 1
2 3726 1 1 71 LEU HD21 H -2.235 -4.531 0.566 1.00 . A A . 289 LEU HD21 1 1
2 3727 1 1 71 LEU HD22 H -0.493 -4.625 0.755 1.00 . A A . 289 LEU HD22 1 1
2 3728 1 1 71 LEU HD23 H -1.520 -4.356 2.174 1.00 . A A . 289 LEU HD23 1 1
2 3729 1 1 71 LEU HG H -1.298 -6.794 0.434 1.00 . A A . 289 LEU HG 1 1
2 3730 1 1 71 LEU N N 1.132 -7.508 0.847 1.00 . A A . 289 LEU N 1 1
2 3731 1 1 71 LEU O O 1.712 -6.455 4.282 1.00 . A A . 289 LEU O 1 1
2 3732 1 1 72 HIS C C 4.949 -8.756 3.811 1.00 . A A . 290 HIS C 1 1
2 3733 1 1 72 HIS CA C 3.472 -8.566 4.183 1.00 . A A . 290 HIS CA 1 1
2 3734 1 1 72 HIS CB C 2.924 -9.889 4.754 1.00 . A A . 290 HIS CB 1 1
2 3735 1 1 72 HIS CD2 C 0.361 -9.536 4.871 1.00 . A A . 290 HIS CD2 1 1
2 3736 1 1 72 HIS CE1 C 0.066 -9.622 6.968 1.00 . A A . 290 HIS CE1 1 1
2 3737 1 1 72 HIS CG C 1.577 -9.752 5.416 1.00 . A A . 290 HIS CG 1 1
2 3738 1 1 72 HIS H H 2.598 -8.561 2.202 1.00 . A A . 290 HIS H 1 1
2 3739 1 1 72 HIS HA H 3.404 -7.822 4.963 1.00 . A A . 290 HIS HA 1 1
2 3740 1 1 72 HIS HB2 H 2.827 -10.586 3.929 1.00 . A A . 290 HIS HB2 1 1
2 3741 1 1 72 HIS HB3 H 3.631 -10.278 5.472 1.00 . A A . 290 HIS HB3 1 1
2 3742 1 1 72 HIS HD1 H 2.047 -9.967 7.455 1.00 . A A . 290 HIS HD1 1 1
2 3743 1 1 72 HIS HD2 H 0.156 -9.445 3.815 1.00 . A A . 290 HIS HD2 1 1
2 3744 1 1 72 HIS HE1 H -0.449 -9.571 7.907 1.00 . A A . 290 HIS HE1 1 1
2 3745 1 1 72 HIS N N 2.618 -8.100 3.066 1.00 . A A . 290 HIS N 1 1
2 3746 1 1 72 HIS ND1 N 1.366 -9.810 6.763 1.00 . A A . 290 HIS ND1 1 1
2 3747 1 1 72 HIS NE2 N -0.580 -9.453 5.852 1.00 . A A . 290 HIS NE2 1 1
2 3748 1 1 72 HIS O O 5.840 -8.635 4.670 1.00 . A A . 290 HIS O 1 1
2 3749 1 1 73 GLU C C 7.376 -8.103 2.003 1.00 . A A . 291 GLU C 1 1
2 3750 1 1 73 GLU CA C 6.530 -9.385 2.083 1.00 . A A . 291 GLU CA 1 1
2 3751 1 1 73 GLU CB C 6.363 -10.016 0.692 1.00 . A A . 291 GLU CB 1 1
2 3752 1 1 73 GLU CD C 7.507 -12.185 1.167 1.00 . A A . 291 GLU CD 1 1
2 3753 1 1 73 GLU CG C 7.414 -11.000 0.251 1.00 . A A . 291 GLU CG 1 1
2 3754 1 1 73 GLU H H 4.471 -9.035 1.909 1.00 . A A . 291 GLU H 1 1
2 3755 1 1 73 GLU HA H 6.992 -10.095 2.751 1.00 . A A . 291 GLU HA 1 1
2 3756 1 1 73 GLU HB2 H 5.418 -10.536 0.676 1.00 . A A . 291 GLU HB2 1 1
2 3757 1 1 73 GLU HB3 H 6.314 -9.220 -0.036 1.00 . A A . 291 GLU HB3 1 1
2 3758 1 1 73 GLU HG2 H 7.078 -11.377 -0.703 1.00 . A A . 291 GLU HG2 1 1
2 3759 1 1 73 GLU HG3 H 8.377 -10.523 0.157 1.00 . A A . 291 GLU HG3 1 1
2 3760 1 1 73 GLU N N 5.198 -9.051 2.567 1.00 . A A . 291 GLU N 1 1
2 3761 1 1 73 GLU O O 6.847 -7.038 1.686 1.00 . A A . 291 GLU O 1 1
2 3762 1 1 73 GLU OE1 O 6.519 -12.921 1.295 1.00 . A A . 291 GLU OE1 1 1
2 3763 1 1 73 GLU OE2 O 8.579 -12.426 1.737 1.00 . A A . 291 GLU OE2 1 1
2 3764 1 1 74 PRO C C 9.786 -6.583 0.808 1.00 . A A . 292 PRO C 1 1
2 3765 1 1 74 PRO CA C 9.563 -7.015 2.247 1.00 . A A . 292 PRO CA 1 1
2 3766 1 1 74 PRO CB C 10.876 -7.497 2.857 1.00 . A A . 292 PRO CB 1 1
2 3767 1 1 74 PRO CD C 9.412 -9.383 2.722 1.00 . A A . 292 PRO CD 1 1
2 3768 1 1 74 PRO CG C 10.857 -8.968 2.672 1.00 . A A . 292 PRO CG 1 1
2 3769 1 1 74 PRO HA H 9.161 -6.197 2.823 1.00 . A A . 292 PRO HA 1 1
2 3770 1 1 74 PRO HB2 H 11.692 -7.037 2.318 1.00 . A A . 292 PRO HB2 1 1
2 3771 1 1 74 PRO HB3 H 10.924 -7.224 3.900 1.00 . A A . 292 PRO HB3 1 1
2 3772 1 1 74 PRO HD2 H 9.227 -10.164 1.997 1.00 . A A . 292 PRO HD2 1 1
2 3773 1 1 74 PRO HD3 H 9.124 -9.692 3.716 1.00 . A A . 292 PRO HD3 1 1
2 3774 1 1 74 PRO HG2 H 11.275 -9.204 1.706 1.00 . A A . 292 PRO HG2 1 1
2 3775 1 1 74 PRO HG3 H 11.419 -9.456 3.453 1.00 . A A . 292 PRO HG3 1 1
2 3776 1 1 74 PRO N N 8.688 -8.174 2.313 1.00 . A A . 292 PRO N 1 1
2 3777 1 1 74 PRO O O 9.581 -7.362 -0.124 1.00 . A A . 292 PRO O 1 1
2 3778 1 1 75 PHE C C 11.634 -5.442 -1.410 1.00 . A A . 293 PHE C 1 1
2 3779 1 1 75 PHE CA C 10.418 -4.857 -0.718 1.00 . A A . 293 PHE CA 1 1
2 3780 1 1 75 PHE CB C 10.526 -3.339 -0.728 1.00 . A A . 293 PHE CB 1 1
2 3781 1 1 75 PHE CD1 C 8.162 -2.692 -0.973 1.00 . A A . 293 PHE CD1 1 1
2 3782 1 1 75 PHE CD2 C 9.346 -1.867 0.891 1.00 . A A . 293 PHE CD2 1 1
2 3783 1 1 75 PHE CE1 C 7.044 -2.023 -0.565 1.00 . A A . 293 PHE CE1 1 1
2 3784 1 1 75 PHE CE2 C 8.224 -1.196 1.302 1.00 . A A . 293 PHE CE2 1 1
2 3785 1 1 75 PHE CG C 9.317 -2.628 -0.255 1.00 . A A . 293 PHE CG 1 1
2 3786 1 1 75 PHE CZ C 7.073 -1.281 0.569 1.00 . A A . 293 PHE CZ 1 1
2 3787 1 1 75 PHE H H 10.409 -4.811 1.411 1.00 . A A . 293 PHE H 1 1
2 3788 1 1 75 PHE HA H 9.544 -5.127 -1.290 1.00 . A A . 293 PHE HA 1 1
2 3789 1 1 75 PHE HB2 H 11.345 -3.022 -0.104 1.00 . A A . 293 PHE HB2 1 1
2 3790 1 1 75 PHE HB3 H 10.725 -3.012 -1.736 1.00 . A A . 293 PHE HB3 1 1
2 3791 1 1 75 PHE HD1 H 8.134 -3.289 -1.872 1.00 . A A . 293 PHE HD1 1 1
2 3792 1 1 75 PHE HD2 H 10.255 -1.803 1.469 1.00 . A A . 293 PHE HD2 1 1
2 3793 1 1 75 PHE HE1 H 6.135 -2.070 -1.146 1.00 . A A . 293 PHE HE1 1 1
2 3794 1 1 75 PHE HE2 H 8.230 -0.600 2.202 1.00 . A A . 293 PHE HE2 1 1
2 3795 1 1 75 PHE HZ H 6.185 -0.749 0.881 1.00 . A A . 293 PHE HZ 1 1
2 3796 1 1 75 PHE N N 10.229 -5.374 0.622 1.00 . A A . 293 PHE N 1 1
2 3797 1 1 75 PHE O O 11.566 -5.843 -2.553 1.00 . A A . 293 PHE O 1 1
2 3798 1 1 76 LEU C C 14.361 -7.313 -1.065 1.00 . A A . 294 LEU C 1 1
2 3799 1 1 76 LEU CA C 13.984 -5.884 -1.362 1.00 . A A . 294 LEU CA 1 1
2 3800 1 1 76 LEU CB C 15.104 -4.997 -0.824 1.00 . A A . 294 LEU CB 1 1
2 3801 1 1 76 LEU CD1 C 15.948 -2.768 -0.031 1.00 . A A . 294 LEU CD1 1 1
2 3802 1 1 76 LEU CD2 C 14.204 -2.825 -1.774 1.00 . A A . 294 LEU CD2 1 1
2 3803 1 1 76 LEU CG C 14.748 -3.519 -0.547 1.00 . A A . 294 LEU CG 1 1
2 3804 1 1 76 LEU H H 12.717 -5.303 0.238 1.00 . A A . 294 LEU H 1 1
2 3805 1 1 76 LEU HA H 13.909 -5.729 -2.424 1.00 . A A . 294 LEU HA 1 1
2 3806 1 1 76 LEU HB2 H 15.473 -5.479 0.070 1.00 . A A . 294 LEU HB2 1 1
2 3807 1 1 76 LEU HB3 H 15.906 -5.021 -1.549 1.00 . A A . 294 LEU HB3 1 1
2 3808 1 1 76 LEU HD11 H 15.684 -1.730 0.097 1.00 . A A . 294 LEU HD11 1 1
2 3809 1 1 76 LEU HD12 H 16.762 -2.852 -0.737 1.00 . A A . 294 LEU HD12 1 1
2 3810 1 1 76 LEU HD13 H 16.247 -3.179 0.921 1.00 . A A . 294 LEU HD13 1 1
2 3811 1 1 76 LEU HD21 H 14.003 -1.790 -1.540 1.00 . A A . 294 LEU HD21 1 1
2 3812 1 1 76 LEU HD22 H 13.289 -3.311 -2.082 1.00 . A A . 294 LEU HD22 1 1
2 3813 1 1 76 LEU HD23 H 14.927 -2.881 -2.574 1.00 . A A . 294 LEU HD23 1 1
2 3814 1 1 76 LEU HG H 13.983 -3.503 0.219 1.00 . A A . 294 LEU HG 1 1
2 3815 1 1 76 LEU N N 12.730 -5.518 -0.716 1.00 . A A . 294 LEU N 1 1
2 3816 1 1 76 LEU O O 15.430 -7.765 -1.482 1.00 . A A . 294 LEU O 1 1
2 3817 1 1 77 LYS C C 14.824 -9.200 1.279 1.00 . A A . 295 LYS C 1 1
2 3818 1 1 77 LYS CA C 13.776 -9.344 0.202 1.00 . A A . 295 LYS CA 1 1
2 3819 1 1 77 LYS CB C 14.237 -10.398 -0.849 1.00 . A A . 295 LYS CB 1 1
2 3820 1 1 77 LYS CD C 13.595 -12.105 -2.608 1.00 . A A . 295 LYS CD 1 1
2 3821 1 1 77 LYS CE C 14.189 -11.369 -3.787 1.00 . A A . 295 LYS CE 1 1
2 3822 1 1 77 LYS CG C 13.119 -11.140 -1.532 1.00 . A A . 295 LYS CG 1 1
2 3823 1 1 77 LYS H H 12.582 -7.630 -0.264 1.00 . A A . 295 LYS H 1 1
2 3824 1 1 77 LYS HA H 12.872 -9.692 0.678 1.00 . A A . 295 LYS HA 1 1
2 3825 1 1 77 LYS HB2 H 14.790 -9.858 -1.603 1.00 . A A . 295 LYS HB2 1 1
2 3826 1 1 77 LYS HB3 H 14.892 -11.110 -0.370 1.00 . A A . 295 LYS HB3 1 1
2 3827 1 1 77 LYS HD2 H 14.348 -12.755 -2.186 1.00 . A A . 295 LYS HD2 1 1
2 3828 1 1 77 LYS HD3 H 12.755 -12.695 -2.942 1.00 . A A . 295 LYS HD3 1 1
2 3829 1 1 77 LYS HE2 H 13.516 -10.576 -4.080 1.00 . A A . 295 LYS HE2 1 1
2 3830 1 1 77 LYS HE3 H 15.135 -10.943 -3.489 1.00 . A A . 295 LYS HE3 1 1
2 3831 1 1 77 LYS HG2 H 12.595 -11.721 -0.791 1.00 . A A . 295 LYS HG2 1 1
2 3832 1 1 77 LYS HG3 H 12.443 -10.423 -1.974 1.00 . A A . 295 LYS HG3 1 1
2 3833 1 1 77 LYS HZ1 H 15.099 -12.999 -4.735 1.00 . A A . 295 LYS HZ1 1 1
2 3834 1 1 77 LYS HZ2 H 14.753 -11.696 -5.754 1.00 . A A . 295 LYS HZ2 1 1
2 3835 1 1 77 LYS HZ3 H 13.520 -12.703 -5.247 1.00 . A A . 295 LYS HZ3 1 1
2 3836 1 1 77 LYS N N 13.472 -8.022 -0.373 1.00 . A A . 295 LYS N 1 1
2 3837 1 1 77 LYS NZ N 14.409 -12.252 -4.947 1.00 . A A . 295 LYS NZ 1 1
2 3838 1 1 77 LYS O O 14.519 -9.044 2.462 1.00 . A A . 295 LYS O 1 1
2 3839 1 1 78 VAL C C 18.280 -8.327 0.954 1.00 . A A . 296 VAL C 1 1
2 3840 1 1 78 VAL CA C 17.162 -9.108 1.668 1.00 . A A . 296 VAL CA 1 1
2 3841 1 1 78 VAL CB C 17.587 -10.538 2.129 1.00 . A A . 296 VAL CB 1 1
2 3842 1 1 78 VAL CG1 C 17.652 -11.504 0.960 1.00 . A A . 296 VAL CG1 1 1
2 3843 1 1 78 VAL CG2 C 18.898 -10.515 2.901 1.00 . A A . 296 VAL CG2 1 1
2 3844 1 1 78 VAL H H 16.168 -9.102 -0.130 1.00 . A A . 296 VAL H 1 1
2 3845 1 1 78 VAL HA H 16.864 -8.541 2.537 1.00 . A A . 296 VAL HA 1 1
2 3846 1 1 78 VAL HB H 16.811 -10.900 2.788 1.00 . A A . 296 VAL HB 1 1
2 3847 1 1 78 VAL HG11 H 18.352 -11.132 0.229 1.00 . A A . 296 VAL HG11 1 1
2 3848 1 1 78 VAL HG12 H 16.667 -11.570 0.516 1.00 . A A . 296 VAL HG12 1 1
2 3849 1 1 78 VAL HG13 H 17.960 -12.477 1.307 1.00 . A A . 296 VAL HG13 1 1
2 3850 1 1 78 VAL HG21 H 18.783 -9.895 3.779 1.00 . A A . 296 VAL HG21 1 1
2 3851 1 1 78 VAL HG22 H 19.675 -10.109 2.272 1.00 . A A . 296 VAL HG22 1 1
2 3852 1 1 78 VAL HG23 H 19.156 -11.521 3.198 1.00 . A A . 296 VAL HG23 1 1
2 3853 1 1 78 VAL N N 16.032 -9.164 0.841 1.00 . A A . 296 VAL N 1 1
2 3854 1 1 78 VAL O O 18.981 -8.849 0.095 1.00 . A A . 296 VAL O 1 1
2 3855 1 1 79 PRO C C 20.743 -6.264 1.434 1.00 . A A . 297 PRO C 1 1
2 3856 1 1 79 PRO CA C 19.434 -6.153 0.665 1.00 . A A . 297 PRO CA 1 1
2 3857 1 1 79 PRO CB C 18.843 -4.769 0.875 1.00 . A A . 297 PRO CB 1 1
2 3858 1 1 79 PRO CD C 17.513 -6.271 2.162 1.00 . A A . 297 PRO CD 1 1
2 3859 1 1 79 PRO CG C 18.114 -4.893 2.168 1.00 . A A . 297 PRO CG 1 1
2 3860 1 1 79 PRO HA H 19.589 -6.343 -0.387 1.00 . A A . 297 PRO HA 1 1
2 3861 1 1 79 PRO HB2 H 19.650 -4.056 0.938 1.00 . A A . 297 PRO HB2 1 1
2 3862 1 1 79 PRO HB3 H 18.176 -4.519 0.064 1.00 . A A . 297 PRO HB3 1 1
2 3863 1 1 79 PRO HD2 H 17.535 -6.701 3.150 1.00 . A A . 297 PRO HD2 1 1
2 3864 1 1 79 PRO HD3 H 16.503 -6.251 1.782 1.00 . A A . 297 PRO HD3 1 1
2 3865 1 1 79 PRO HG2 H 18.813 -4.796 2.985 1.00 . A A . 297 PRO HG2 1 1
2 3866 1 1 79 PRO HG3 H 17.340 -4.144 2.249 1.00 . A A . 297 PRO HG3 1 1
2 3867 1 1 79 PRO N N 18.397 -7.026 1.256 1.00 . A A . 297 PRO N 1 1
2 3868 1 1 79 PRO O O 21.730 -5.590 1.131 1.00 . A A . 297 PRO O 1 1
2 3869 1 1 80 GLY C C 21.424 -8.163 4.441 1.00 . A A . 298 GLY C 1 1
2 3870 1 1 80 GLY CA C 21.828 -7.319 3.274 1.00 . A A . 298 GLY CA 1 1
2 3871 1 1 80 GLY H H 19.880 -7.586 2.572 1.00 . A A . 298 GLY H 1 1
2 3872 1 1 80 GLY HA2 H 22.612 -7.811 2.719 1.00 . A A . 298 GLY HA2 1 1
2 3873 1 1 80 GLY HA3 H 22.173 -6.363 3.637 1.00 . A A . 298 GLY HA3 1 1
2 3874 1 1 80 GLY N N 20.716 -7.100 2.429 1.00 . A A . 298 GLY N 1 1
2 3875 1 1 80 GLY O O 21.695 -9.365 4.482 1.00 . A A . 298 GLY O 1 1
2 3876 1 1 81 GLY C C 19.096 -7.701 7.180 1.00 . A A . 299 GLY C 1 1
2 3877 1 1 81 GLY CA C 20.292 -8.298 6.508 1.00 . A A . 299 GLY CA 1 1
2 3878 1 1 81 GLY H H 20.519 -6.607 5.280 1.00 . A A . 299 GLY H 1 1
2 3879 1 1 81 GLY HA2 H 20.034 -9.297 6.192 1.00 . A A . 299 GLY HA2 1 1
2 3880 1 1 81 GLY HA3 H 21.105 -8.356 7.216 1.00 . A A . 299 GLY HA3 1 1
2 3881 1 1 81 GLY N N 20.721 -7.567 5.362 1.00 . A A . 299 GLY N 1 1
2 3882 1 1 81 GLY O O 19.232 -7.036 8.191 1.00 . A A . 299 GLY O 1 1
2 3883 1 1 82 LEU C C 15.950 -8.638 7.860 1.00 . A A . 300 LEU C 1 1
2 3884 1 1 82 LEU CA C 16.670 -7.458 7.236 1.00 . A A . 300 LEU CA 1 1
2 3885 1 1 82 LEU CB C 15.739 -6.796 6.218 1.00 . A A . 300 LEU CB 1 1
2 3886 1 1 82 LEU CD1 C 15.204 -5.021 4.554 1.00 . A A . 300 LEU CD1 1 1
2 3887 1 1 82 LEU CD2 C 16.639 -4.490 6.514 1.00 . A A . 300 LEU CD2 1 1
2 3888 1 1 82 LEU CG C 16.258 -5.557 5.513 1.00 . A A . 300 LEU CG 1 1
2 3889 1 1 82 LEU H H 17.881 -8.324 5.719 1.00 . A A . 300 LEU H 1 1
2 3890 1 1 82 LEU HA H 16.919 -6.752 8.010 1.00 . A A . 300 LEU HA 1 1
2 3891 1 1 82 LEU HB2 H 15.494 -7.528 5.463 1.00 . A A . 300 LEU HB2 1 1
2 3892 1 1 82 LEU HB3 H 14.829 -6.527 6.731 1.00 . A A . 300 LEU HB3 1 1
2 3893 1 1 82 LEU HD11 H 14.970 -5.775 3.817 1.00 . A A . 300 LEU HD11 1 1
2 3894 1 1 82 LEU HD12 H 15.585 -4.140 4.058 1.00 . A A . 300 LEU HD12 1 1
2 3895 1 1 82 LEU HD13 H 14.312 -4.766 5.106 1.00 . A A . 300 LEU HD13 1 1
2 3896 1 1 82 LEU HD21 H 17.439 -4.856 7.140 1.00 . A A . 300 LEU HD21 1 1
2 3897 1 1 82 LEU HD22 H 15.782 -4.249 7.126 1.00 . A A . 300 LEU HD22 1 1
2 3898 1 1 82 LEU HD23 H 16.967 -3.608 5.986 1.00 . A A . 300 LEU HD23 1 1
2 3899 1 1 82 LEU HG H 17.141 -5.839 4.959 1.00 . A A . 300 LEU HG 1 1
2 3900 1 1 82 LEU N N 17.921 -7.906 6.603 1.00 . A A . 300 LEU N 1 1
2 3901 1 1 82 LEU O O 14.991 -8.487 8.600 1.00 . A A . 300 LEU O 1 1
2 3902 1 1 83 GLU C C 16.813 -11.854 8.790 1.00 . A A . 301 GLU C 1 1
2 3903 1 1 83 GLU CA C 15.817 -11.040 7.971 1.00 . A A . 301 GLU CA 1 1
2 3904 1 1 83 GLU CB C 15.364 -11.828 6.742 1.00 . A A . 301 GLU CB 1 1
2 3905 1 1 83 GLU CD C 16.069 -12.868 4.546 1.00 . A A . 301 GLU CD 1 1
2 3906 1 1 83 GLU CG C 16.451 -11.959 5.680 1.00 . A A . 301 GLU CG 1 1
2 3907 1 1 83 GLU H H 17.204 -9.833 6.957 1.00 . A A . 301 GLU H 1 1
2 3908 1 1 83 GLU HA H 14.952 -10.812 8.575 1.00 . A A . 301 GLU HA 1 1
2 3909 1 1 83 GLU HB2 H 15.050 -12.816 7.041 1.00 . A A . 301 GLU HB2 1 1
2 3910 1 1 83 GLU HB3 H 14.529 -11.307 6.298 1.00 . A A . 301 GLU HB3 1 1
2 3911 1 1 83 GLU HG2 H 16.659 -10.980 5.274 1.00 . A A . 301 GLU HG2 1 1
2 3912 1 1 83 GLU HG3 H 17.343 -12.343 6.151 1.00 . A A . 301 GLU HG3 1 1
2 3913 1 1 83 GLU N N 16.416 -9.799 7.530 1.00 . A A . 301 GLU N 1 1
2 3914 1 1 83 GLU O O 16.478 -12.898 9.350 1.00 . A A . 301 GLU O 1 1
2 3915 1 1 83 GLU OE1 O 15.153 -12.542 3.772 1.00 . A A . 301 GLU OE1 1 1
2 3916 1 1 83 GLU OE2 O 16.721 -13.916 4.390 1.00 . A A . 301 GLU OE2 1 1
2 3917 1 1 84 HIS C C 20.286 -11.027 9.465 1.00 . A A . 302 HIS C 1 1
2 3918 1 1 84 HIS CA C 19.122 -11.993 9.522 1.00 . A A . 302 HIS CA 1 1
2 3919 1 1 84 HIS CB C 19.462 -13.336 8.814 1.00 . A A . 302 HIS CB 1 1
2 3920 1 1 84 HIS CD2 C 20.727 -14.680 10.626 1.00 . A A . 302 HIS CD2 1 1
2 3921 1 1 84 HIS CE1 C 22.568 -15.050 9.550 1.00 . A A . 302 HIS CE1 1 1
2 3922 1 1 84 HIS CG C 20.605 -14.097 9.413 1.00 . A A . 302 HIS CG 1 1
2 3923 1 1 84 HIS H H 18.175 -10.441 8.530 1.00 . A A . 302 HIS H 1 1
2 3924 1 1 84 HIS HA H 18.858 -12.172 10.554 1.00 . A A . 302 HIS HA 1 1
2 3925 1 1 84 HIS HB2 H 18.594 -13.977 8.854 1.00 . A A . 302 HIS HB2 1 1
2 3926 1 1 84 HIS HB3 H 19.695 -13.139 7.779 1.00 . A A . 302 HIS HB3 1 1
2 3927 1 1 84 HIS HD1 H 22.000 -14.069 7.836 1.00 . A A . 302 HIS HD1 1 1
2 3928 1 1 84 HIS HD2 H 19.981 -14.681 11.407 1.00 . A A . 302 HIS HD2 1 1
2 3929 1 1 84 HIS HE1 H 23.561 -15.383 9.290 1.00 . A A . 302 HIS HE1 1 1
2 3930 1 1 84 HIS N N 18.015 -11.341 8.876 1.00 . A A . 302 HIS N 1 1
2 3931 1 1 84 HIS ND1 N 21.781 -14.347 8.752 1.00 . A A . 302 HIS ND1 1 1
2 3932 1 1 84 HIS NE2 N 21.978 -15.285 10.711 1.00 . A A . 302 HIS NE2 1 1
2 3933 1 1 84 HIS O O 20.979 -10.984 8.434 1.00 . A A . 302 HIS O 1 1
2 3934 2 2 1 MET C C 23.215 5.692 3.371 1.00 . B B . 822 MET C 1 1
2 3935 2 2 1 MET CA C 24.480 4.959 3.746 1.00 . B B . 822 MET CA 1 1
2 3936 2 2 1 MET CB C 24.690 3.788 2.765 1.00 . B B . 822 MET CB 1 1
2 3937 2 2 1 MET CE C 26.405 1.915 0.895 1.00 . B B . 822 MET CE 1 1
2 3938 2 2 1 MET CG C 24.865 4.211 1.305 1.00 . B B . 822 MET CG 1 1
2 3939 2 2 1 MET H1 H 25.222 3.990 5.426 1.00 . B B . 822 MET H1 1 1
2 3940 2 2 1 MET H2 H 23.569 3.797 5.156 1.00 . B B . 822 MET H2 1 1
2 3941 2 2 1 MET H3 H 24.139 5.247 5.761 1.00 . B B . 822 MET H3 1 1
2 3942 2 2 1 MET HA H 25.324 5.628 3.689 1.00 . B B . 822 MET HA 1 1
2 3943 2 2 1 MET HB2 H 25.574 3.245 3.062 1.00 . B B . 822 MET HB2 1 1
2 3944 2 2 1 MET HB3 H 23.836 3.130 2.826 1.00 . B B . 822 MET HB3 1 1
2 3945 2 2 1 MET HE1 H 26.634 1.049 0.292 1.00 . B B . 822 MET HE1 1 1
2 3946 2 2 1 MET HE2 H 26.137 1.589 1.889 1.00 . B B . 822 MET HE2 1 1
2 3947 2 2 1 MET HE3 H 27.270 2.560 0.945 1.00 . B B . 822 MET HE3 1 1
2 3948 2 2 1 MET HG2 H 23.999 4.787 1.012 1.00 . B B . 822 MET HG2 1 1
2 3949 2 2 1 MET HG3 H 25.745 4.828 1.222 1.00 . B B . 822 MET HG3 1 1
2 3950 2 2 1 MET N N 24.358 4.468 5.107 1.00 . B B . 822 MET N 1 1
2 3951 2 2 1 MET O O 22.147 5.085 3.267 1.00 . B B . 822 MET O 1 1
2 3952 2 2 1 MET SD S 25.025 2.807 0.165 1.00 . B B . 822 MET SD 1 1
2 3953 2 2 2 ASP C C 21.998 7.606 1.292 1.00 . B B . 823 ASP C 1 1
2 3954 2 2 2 ASP CA C 22.196 7.792 2.774 1.00 . B B . 823 ASP CA 1 1
2 3955 2 2 2 ASP CB C 22.424 9.270 3.104 1.00 . B B . 823 ASP CB 1 1
2 3956 2 2 2 ASP CG C 21.346 10.181 2.545 1.00 . B B . 823 ASP CG 1 1
2 3957 2 2 2 ASP H H 24.174 7.434 3.378 1.00 . B B . 823 ASP H 1 1
2 3958 2 2 2 ASP HA H 21.315 7.443 3.291 1.00 . B B . 823 ASP HA 1 1
2 3959 2 2 2 ASP HB2 H 22.442 9.392 4.176 1.00 . B B . 823 ASP HB2 1 1
2 3960 2 2 2 ASP HB3 H 23.377 9.576 2.697 1.00 . B B . 823 ASP HB3 1 1
2 3961 2 2 2 ASP N N 23.316 6.986 3.207 1.00 . B B . 823 ASP N 1 1
2 3962 2 2 2 ASP O O 22.873 7.971 0.498 1.00 . B B . 823 ASP O 1 1
2 3963 2 2 2 ASP OD1 O 20.225 10.209 3.081 1.00 . B B . 823 ASP OD1 1 1
2 3964 2 2 2 ASP OD2 O 21.615 10.912 1.577 1.00 . B B . 823 ASP OD2 1 1
2 3965 2 2 3 SER C C 21.414 5.641 -1.069 1.00 . B B . 824 SER C 1 1
2 3966 2 2 3 SER CA C 20.524 6.690 -0.428 1.00 . B B . 824 SER CA 1 1
2 3967 2 2 3 SER CB C 20.436 7.941 -1.286 1.00 . B B . 824 SER CB 1 1
2 3968 2 2 3 SER H H 20.287 6.653 1.645 1.00 . B B . 824 SER H 1 1
2 3969 2 2 3 SER HA H 19.540 6.247 -0.384 1.00 . B B . 824 SER HA 1 1
2 3970 2 2 3 SER HB2 H 21.386 8.440 -1.193 1.00 . B B . 824 SER HB2 1 1
2 3971 2 2 3 SER HB3 H 20.270 7.659 -2.316 1.00 . B B . 824 SER HB3 1 1
2 3972 2 2 3 SER HG H 19.528 9.007 0.086 1.00 . B B . 824 SER HG 1 1
2 3973 2 2 3 SER N N 20.890 6.979 0.941 1.00 . B B . 824 SER N 1 1
2 3974 2 2 3 SER O O 22.419 5.948 -1.739 1.00 . B B . 824 SER O 1 1
2 3975 2 2 3 SER OG O 19.388 8.804 -0.847 1.00 . B B . 824 SER OG 1 1
2 3976 2 2 4 GLU C C 21.331 3.328 -2.897 1.00 . B B . 825 GLU C 1 1
2 3977 2 2 4 GLU CA C 21.720 3.293 -1.434 1.00 . B B . 825 GLU CA 1 1
2 3978 2 2 4 GLU CB C 21.279 1.981 -0.799 1.00 . B B . 825 GLU CB 1 1
2 3979 2 2 4 GLU CD C 21.088 0.586 1.279 1.00 . B B . 825 GLU CD 1 1
2 3980 2 2 4 GLU CG C 21.556 1.888 0.690 1.00 . B B . 825 GLU CG 1 1
2 3981 2 2 4 GLU H H 20.353 4.281 -0.160 1.00 . B B . 825 GLU H 1 1
2 3982 2 2 4 GLU HA H 22.789 3.415 -1.342 1.00 . B B . 825 GLU HA 1 1
2 3983 2 2 4 GLU HB2 H 20.217 1.860 -0.951 1.00 . B B . 825 GLU HB2 1 1
2 3984 2 2 4 GLU HB3 H 21.794 1.169 -1.290 1.00 . B B . 825 GLU HB3 1 1
2 3985 2 2 4 GLU HG2 H 22.621 1.977 0.850 1.00 . B B . 825 GLU HG2 1 1
2 3986 2 2 4 GLU HG3 H 21.050 2.699 1.191 1.00 . B B . 825 GLU HG3 1 1
2 3987 2 2 4 GLU N N 21.076 4.413 -0.804 1.00 . B B . 825 GLU N 1 1
2 3988 2 2 4 GLU O O 20.180 3.621 -3.225 1.00 . B B . 825 GLU O 1 1
2 3989 2 2 4 GLU OE1 O 19.900 0.480 1.646 1.00 . B B . 825 GLU OE1 1 1
2 3990 2 2 4 GLU OE2 O 21.898 -0.346 1.407 1.00 . B B . 825 GLU OE2 1 1
2 3991 2 2 5 THR C C 22.681 2.101 -5.924 1.00 . B B . 826 THR C 1 1
2 3992 2 2 5 THR CA C 22.051 3.221 -5.168 1.00 . B B . 826 THR CA 1 1
2 3993 2 2 5 THR CB C 22.587 4.533 -5.652 1.00 . B B . 826 THR CB 1 1
2 3994 2 2 5 THR CG2 C 21.446 5.435 -6.009 1.00 . B B . 826 THR CG2 1 1
2 3995 2 2 5 THR H H 23.151 2.778 -3.447 1.00 . B B . 826 THR H 1 1
2 3996 2 2 5 THR HA H 20.986 3.205 -5.343 1.00 . B B . 826 THR HA 1 1
2 3997 2 2 5 THR HB H 23.166 4.300 -6.532 1.00 . B B . 826 THR HB 1 1
2 3998 2 2 5 THR HG1 H 22.929 5.036 -3.785 1.00 . B B . 826 THR HG1 1 1
2 3999 2 2 5 THR HG21 H 20.843 5.574 -5.123 1.00 . B B . 826 THR HG21 1 1
2 4000 2 2 5 THR HG22 H 20.857 4.931 -6.762 1.00 . B B . 826 THR HG22 1 1
2 4001 2 2 5 THR HG23 H 21.815 6.382 -6.370 1.00 . B B . 826 THR HG23 1 1
2 4002 2 2 5 THR N N 22.271 3.089 -3.751 1.00 . B B . 826 THR N 1 1
2 4003 2 2 5 THR O O 23.383 2.278 -6.927 1.00 . B B . 826 THR O 1 1
2 4004 2 2 5 THR OG1 O 23.414 5.134 -4.614 1.00 . B B . 826 THR OG1 1 1
2 4005 2 2 6 LEU C C 21.934 -0.828 -6.948 1.00 . B B . 827 LEU C 1 1
2 4006 2 2 6 LEU CA C 22.906 -0.207 -5.983 1.00 . B B . 827 LEU CA 1 1
2 4007 2 2 6 LEU CB C 23.409 -1.104 -4.842 1.00 . B B . 827 LEU CB 1 1
2 4008 2 2 6 LEU CD1 C 21.258 -1.805 -3.686 1.00 . B B . 827 LEU CD1 1 1
2 4009 2 2 6 LEU CD2 C 23.383 -1.646 -2.386 1.00 . B B . 827 LEU CD2 1 1
2 4010 2 2 6 LEU CG C 22.587 -1.107 -3.550 1.00 . B B . 827 LEU CG 1 1
2 4011 2 2 6 LEU H H 21.637 0.941 -4.843 1.00 . B B . 827 LEU H 1 1
2 4012 2 2 6 LEU HA H 23.757 0.098 -6.573 1.00 . B B . 827 LEU HA 1 1
2 4013 2 2 6 LEU HB2 H 23.522 -2.117 -5.197 1.00 . B B . 827 LEU HB2 1 1
2 4014 2 2 6 LEU HB3 H 24.381 -0.695 -4.607 1.00 . B B . 827 LEU HB3 1 1
2 4015 2 2 6 LEU HD11 H 20.663 -1.301 -4.434 1.00 . B B . 827 LEU HD11 1 1
2 4016 2 2 6 LEU HD12 H 20.748 -1.800 -2.736 1.00 . B B . 827 LEU HD12 1 1
2 4017 2 2 6 LEU HD13 H 21.432 -2.823 -3.995 1.00 . B B . 827 LEU HD13 1 1
2 4018 2 2 6 LEU HD21 H 22.765 -1.651 -1.501 1.00 . B B . 827 LEU HD21 1 1
2 4019 2 2 6 LEU HD22 H 24.233 -0.999 -2.226 1.00 . B B . 827 LEU HD22 1 1
2 4020 2 2 6 LEU HD23 H 23.722 -2.647 -2.606 1.00 . B B . 827 LEU HD23 1 1
2 4021 2 2 6 LEU HG H 22.387 -0.067 -3.353 1.00 . B B . 827 LEU HG 1 1
2 4022 2 2 6 LEU N N 22.381 0.974 -5.477 1.00 . B B . 827 LEU N 1 1
2 4023 2 2 6 LEU O O 20.714 -0.761 -6.738 1.00 . B B . 827 LEU O 1 1
2 4024 2 2 7 PRO C C 20.876 -3.262 -8.767 1.00 . B B . 828 PRO C 1 1
2 4025 2 2 7 PRO CA C 21.609 -1.963 -9.109 1.00 . B B . 828 PRO CA 1 1
2 4026 2 2 7 PRO CB C 22.623 -2.184 -10.215 1.00 . B B . 828 PRO CB 1 1
2 4027 2 2 7 PRO CD C 23.865 -1.675 -8.249 1.00 . B B . 828 PRO CD 1 1
2 4028 2 2 7 PRO CG C 23.868 -2.545 -9.477 1.00 . B B . 828 PRO CG 1 1
2 4029 2 2 7 PRO HA H 20.906 -1.200 -9.384 1.00 . B B . 828 PRO HA 1 1
2 4030 2 2 7 PRO HB2 H 22.295 -2.985 -10.860 1.00 . B B . 828 PRO HB2 1 1
2 4031 2 2 7 PRO HB3 H 22.752 -1.276 -10.782 1.00 . B B . 828 PRO HB3 1 1
2 4032 2 2 7 PRO HD2 H 24.285 -2.151 -7.373 1.00 . B B . 828 PRO HD2 1 1
2 4033 2 2 7 PRO HD3 H 24.358 -0.737 -8.453 1.00 . B B . 828 PRO HD3 1 1
2 4034 2 2 7 PRO HG2 H 23.838 -3.589 -9.202 1.00 . B B . 828 PRO HG2 1 1
2 4035 2 2 7 PRO HG3 H 24.736 -2.340 -10.086 1.00 . B B . 828 PRO HG3 1 1
2 4036 2 2 7 PRO N N 22.434 -1.439 -8.009 1.00 . B B . 828 PRO N 1 1
2 4037 2 2 7 PRO O O 20.551 -4.070 -9.636 1.00 . B B . 828 PRO O 1 1
2 4038 2 2 8 GLU C C 18.393 -4.495 -7.304 1.00 . B B . 829 GLU C 1 1
2 4039 2 2 8 GLU CA C 19.889 -4.532 -7.019 1.00 . B B . 829 GLU CA 1 1
2 4040 2 2 8 GLU CB C 20.193 -4.680 -5.533 1.00 . B B . 829 GLU CB 1 1
2 4041 2 2 8 GLU CD C 22.192 -6.238 -5.746 1.00 . B B . 829 GLU CD 1 1
2 4042 2 2 8 GLU CG C 21.681 -4.912 -5.240 1.00 . B B . 829 GLU CG 1 1
2 4043 2 2 8 GLU H H 20.756 -2.623 -6.962 1.00 . B B . 829 GLU H 1 1
2 4044 2 2 8 GLU HA H 20.322 -5.367 -7.541 1.00 . B B . 829 GLU HA 1 1
2 4045 2 2 8 GLU HB2 H 19.897 -3.762 -5.044 1.00 . B B . 829 GLU HB2 1 1
2 4046 2 2 8 GLU HB3 H 19.627 -5.506 -5.128 1.00 . B B . 829 GLU HB3 1 1
2 4047 2 2 8 GLU HG2 H 22.253 -4.131 -5.715 1.00 . B B . 829 GLU HG2 1 1
2 4048 2 2 8 GLU HG3 H 21.836 -4.869 -4.172 1.00 . B B . 829 GLU HG3 1 1
2 4049 2 2 8 GLU N N 20.548 -3.388 -7.545 1.00 . B B . 829 GLU N 1 1
2 4050 2 2 8 GLU O O 17.707 -5.465 -7.106 1.00 . B B . 829 GLU O 1 1
2 4051 2 2 8 GLU OE1 O 22.119 -6.505 -6.947 1.00 . B B . 829 GLU OE1 1 1
2 4052 2 2 8 GLU OE2 O 22.637 -7.061 -4.928 1.00 . B B . 829 GLU OE2 1 1
2 4053 2 2 9 SER C C 15.702 -4.160 -8.766 1.00 . B B . 830 SER C 1 1
2 4054 2 2 9 SER CA C 16.480 -3.064 -7.991 1.00 . B B . 830 SER CA 1 1
2 4055 2 2 9 SER CB C 16.309 -1.675 -8.645 1.00 . B B . 830 SER CB 1 1
2 4056 2 2 9 SER H H 18.572 -2.670 -8.022 1.00 . B B . 830 SER H 1 1
2 4057 2 2 9 SER HA H 16.047 -3.020 -7.006 1.00 . B B . 830 SER HA 1 1
2 4058 2 2 9 SER HB2 H 16.930 -0.959 -8.130 1.00 . B B . 830 SER HB2 1 1
2 4059 2 2 9 SER HB3 H 16.616 -1.731 -9.679 1.00 . B B . 830 SER HB3 1 1
2 4060 2 2 9 SER HG H 14.362 -1.970 -8.716 1.00 . B B . 830 SER HG 1 1
2 4061 2 2 9 SER N N 17.915 -3.356 -7.786 1.00 . B B . 830 SER N 1 1
2 4062 2 2 9 SER O O 14.486 -4.289 -8.617 1.00 . B B . 830 SER O 1 1
2 4063 2 2 9 SER OG O 14.960 -1.219 -8.591 1.00 . B B . 830 SER OG 1 1
2 4064 2 2 10 GLU C C 15.436 -7.254 -9.471 1.00 . B B . 831 GLU C 1 1
2 4065 2 2 10 GLU CA C 15.802 -6.022 -10.311 1.00 . B B . 831 GLU CA 1 1
2 4066 2 2 10 GLU CB C 16.731 -6.419 -11.450 1.00 . B B . 831 GLU CB 1 1
2 4067 2 2 10 GLU CD C 18.973 -7.298 -12.145 1.00 . B B . 831 GLU CD 1 1
2 4068 2 2 10 GLU CG C 18.109 -6.871 -10.994 1.00 . B B . 831 GLU CG 1 1
2 4069 2 2 10 GLU H H 17.381 -4.870 -9.475 1.00 . B B . 831 GLU H 1 1
2 4070 2 2 10 GLU HA H 14.895 -5.617 -10.735 1.00 . B B . 831 GLU HA 1 1
2 4071 2 2 10 GLU HB2 H 16.274 -7.232 -11.997 1.00 . B B . 831 GLU HB2 1 1
2 4072 2 2 10 GLU HB3 H 16.853 -5.575 -12.112 1.00 . B B . 831 GLU HB3 1 1
2 4073 2 2 10 GLU HG2 H 18.586 -6.040 -10.496 1.00 . B B . 831 GLU HG2 1 1
2 4074 2 2 10 GLU HG3 H 18.009 -7.683 -10.289 1.00 . B B . 831 GLU HG3 1 1
2 4075 2 2 10 GLU N N 16.409 -4.976 -9.505 1.00 . B B . 831 GLU N 1 1
2 4076 2 2 10 GLU O O 14.627 -8.087 -9.894 1.00 . B B . 831 GLU O 1 1
2 4077 2 2 10 GLU OE1 O 18.862 -8.450 -12.598 1.00 . B B . 831 GLU OE1 1 1
2 4078 2 2 10 GLU OE2 O 19.784 -6.481 -12.620 1.00 . B B . 831 GLU OE2 1 1
2 4079 2 2 11 LYS C C 14.660 -8.184 -6.431 1.00 . B B . 832 LYS C 1 1
2 4080 2 2 11 LYS CA C 15.741 -8.524 -7.433 1.00 . B B . 832 LYS CA 1 1
2 4081 2 2 11 LYS CB C 16.984 -8.994 -6.661 1.00 . B B . 832 LYS CB 1 1
2 4082 2 2 11 LYS CD C 18.473 -8.538 -4.634 1.00 . B B . 832 LYS CD 1 1
2 4083 2 2 11 LYS CE C 19.884 -8.730 -5.188 1.00 . B B . 832 LYS CE 1 1
2 4084 2 2 11 LYS CG C 17.470 -7.983 -5.635 1.00 . B B . 832 LYS CG 1 1
2 4085 2 2 11 LYS H H 16.638 -6.675 -7.967 1.00 . B B . 832 LYS H 1 1
2 4086 2 2 11 LYS HA H 15.395 -9.328 -8.067 1.00 . B B . 832 LYS HA 1 1
2 4087 2 2 11 LYS HB2 H 16.751 -9.916 -6.149 1.00 . B B . 832 LYS HB2 1 1
2 4088 2 2 11 LYS HB3 H 17.778 -9.170 -7.370 1.00 . B B . 832 LYS HB3 1 1
2 4089 2 2 11 LYS HD2 H 18.516 -7.836 -3.814 1.00 . B B . 832 LYS HD2 1 1
2 4090 2 2 11 LYS HD3 H 18.086 -9.478 -4.273 1.00 . B B . 832 LYS HD3 1 1
2 4091 2 2 11 LYS HE2 H 20.197 -7.778 -5.587 1.00 . B B . 832 LYS HE2 1 1
2 4092 2 2 11 LYS HE3 H 20.535 -9.001 -4.370 1.00 . B B . 832 LYS HE3 1 1
2 4093 2 2 11 LYS HG2 H 17.935 -7.173 -6.181 1.00 . B B . 832 LYS HG2 1 1
2 4094 2 2 11 LYS HG3 H 16.620 -7.589 -5.100 1.00 . B B . 832 LYS HG3 1 1
2 4095 2 2 11 LYS HZ1 H 19.510 -9.453 -7.135 1.00 . B B . 832 LYS HZ1 1 1
2 4096 2 2 11 LYS HZ2 H 19.616 -10.657 -5.969 1.00 . B B . 832 LYS HZ2 1 1
2 4097 2 2 11 LYS HZ3 H 20.996 -9.891 -6.500 1.00 . B B . 832 LYS HZ3 1 1
2 4098 2 2 11 LYS N N 16.019 -7.371 -8.282 1.00 . B B . 832 LYS N 1 1
2 4099 2 2 11 LYS NZ N 19.997 -9.737 -6.264 1.00 . B B . 832 LYS NZ 1 1
2 4100 2 2 11 LYS O O 14.210 -9.043 -5.688 1.00 . B B . 832 LYS O 1 1
2 4101 2 2 12 TYR C C 11.948 -7.113 -5.735 1.00 . B B . 833 TYR C 1 1
2 4102 2 2 12 TYR CA C 13.283 -6.458 -5.447 1.00 . B B . 833 TYR CA 1 1
2 4103 2 2 12 TYR CB C 13.143 -4.922 -5.480 1.00 . B B . 833 TYR CB 1 1
2 4104 2 2 12 TYR CD1 C 15.523 -4.762 -4.578 1.00 . B B . 833 TYR CD1 1 1
2 4105 2 2 12 TYR CD2 C 14.450 -2.757 -5.297 1.00 . B B . 833 TYR CD2 1 1
2 4106 2 2 12 TYR CE1 C 16.655 -4.049 -4.256 1.00 . B B . 833 TYR CE1 1 1
2 4107 2 2 12 TYR CE2 C 15.587 -2.030 -4.968 1.00 . B B . 833 TYR CE2 1 1
2 4108 2 2 12 TYR CG C 14.397 -4.136 -5.108 1.00 . B B . 833 TYR CG 1 1
2 4109 2 2 12 TYR CZ C 16.684 -2.689 -4.454 1.00 . B B . 833 TYR CZ 1 1
2 4110 2 2 12 TYR H H 14.692 -6.300 -7.023 1.00 . B B . 833 TYR H 1 1
2 4111 2 2 12 TYR HA H 13.594 -6.759 -4.459 1.00 . B B . 833 TYR HA 1 1
2 4112 2 2 12 TYR HB2 H 12.876 -4.629 -6.484 1.00 . B B . 833 TYR HB2 1 1
2 4113 2 2 12 TYR HB3 H 12.351 -4.628 -4.806 1.00 . B B . 833 TYR HB3 1 1
2 4114 2 2 12 TYR HD1 H 15.502 -5.830 -4.421 1.00 . B B . 833 TYR HD1 1 1
2 4115 2 2 12 TYR HD2 H 13.585 -2.250 -5.700 1.00 . B B . 833 TYR HD2 1 1
2 4116 2 2 12 TYR HE1 H 17.515 -4.558 -3.848 1.00 . B B . 833 TYR HE1 1 1
2 4117 2 2 12 TYR HE2 H 15.617 -0.958 -5.117 1.00 . B B . 833 TYR HE2 1 1
2 4118 2 2 12 TYR HH H 17.549 -1.223 -3.624 1.00 . B B . 833 TYR HH 1 1
2 4119 2 2 12 TYR N N 14.283 -6.925 -6.391 1.00 . B B . 833 TYR N 1 1
2 4120 2 2 12 TYR O O 11.571 -7.252 -6.908 1.00 . B B . 833 TYR O 1 1
2 4121 2 2 12 TYR OH O 17.813 -1.989 -4.149 1.00 . B B . 833 TYR OH 1 1
2 4122 2 2 13 ASN C C 8.972 -7.279 -5.416 1.00 . B B . 834 ASN C 1 1
2 4123 2 2 13 ASN CA C 9.955 -8.184 -4.725 1.00 . B B . 834 ASN CA 1 1
2 4124 2 2 13 ASN CB C 9.448 -8.538 -3.305 1.00 . B B . 834 ASN CB 1 1
2 4125 2 2 13 ASN CG C 10.193 -9.681 -2.660 1.00 . B B . 834 ASN CG 1 1
2 4126 2 2 13 ASN H H 11.642 -7.307 -3.786 1.00 . B B . 834 ASN H 1 1
2 4127 2 2 13 ASN HA H 10.070 -9.090 -5.301 1.00 . B B . 834 ASN HA 1 1
2 4128 2 2 13 ASN HB2 H 9.563 -7.673 -2.671 1.00 . B B . 834 ASN HB2 1 1
2 4129 2 2 13 ASN HB3 H 8.399 -8.797 -3.324 1.00 . B B . 834 ASN HB3 1 1
2 4130 2 2 13 ASN HD21 H 9.962 -8.857 -0.881 1.00 . B B . 834 ASN HD21 1 1
2 4131 2 2 13 ASN HD22 H 10.836 -10.345 -0.883 1.00 . B B . 834 ASN HD22 1 1
2 4132 2 2 13 ASN N N 11.263 -7.518 -4.667 1.00 . B B . 834 ASN N 1 1
2 4133 2 2 13 ASN ND2 N 10.347 -9.632 -1.357 1.00 . B B . 834 ASN ND2 1 1
2 4134 2 2 13 ASN O O 8.518 -6.287 -4.836 1.00 . B B . 834 ASN O 1 1
2 4135 2 2 13 ASN OD1 O 10.625 -10.606 -3.332 1.00 . B B . 834 ASN OD1 1 1
2 4136 2 2 14 PRO C C 6.392 -6.546 -7.062 1.00 . B B . 835 PRO C 1 1
2 4137 2 2 14 PRO CA C 7.831 -6.737 -7.521 1.00 . B B . 835 PRO CA 1 1
2 4138 2 2 14 PRO CB C 7.887 -7.422 -8.881 1.00 . B B . 835 PRO CB 1 1
2 4139 2 2 14 PRO CD C 8.914 -8.913 -7.320 1.00 . B B . 835 PRO CD 1 1
2 4140 2 2 14 PRO CG C 8.101 -8.865 -8.578 1.00 . B B . 835 PRO CG 1 1
2 4141 2 2 14 PRO HA H 8.313 -5.771 -7.587 1.00 . B B . 835 PRO HA 1 1
2 4142 2 2 14 PRO HB2 H 6.953 -7.261 -9.396 1.00 . B B . 835 PRO HB2 1 1
2 4143 2 2 14 PRO HB3 H 8.703 -7.017 -9.462 1.00 . B B . 835 PRO HB3 1 1
2 4144 2 2 14 PRO HD2 H 8.605 -9.746 -6.704 1.00 . B B . 835 PRO HD2 1 1
2 4145 2 2 14 PRO HD3 H 9.966 -8.983 -7.552 1.00 . B B . 835 PRO HD3 1 1
2 4146 2 2 14 PRO HG2 H 7.149 -9.353 -8.429 1.00 . B B . 835 PRO HG2 1 1
2 4147 2 2 14 PRO HG3 H 8.640 -9.333 -9.388 1.00 . B B . 835 PRO HG3 1 1
2 4148 2 2 14 PRO N N 8.606 -7.619 -6.657 1.00 . B B . 835 PRO N 1 1
2 4149 2 2 14 PRO O O 5.729 -5.598 -7.477 1.00 . B B . 835 PRO O 1 1
2 4150 2 2 15 GLY C C 4.410 -6.246 -4.655 1.00 . B B . 836 GLY C 1 1
2 4151 2 2 15 GLY CA C 4.586 -7.339 -5.711 1.00 . B B . 836 GLY CA 1 1
2 4152 2 2 15 GLY H H 6.535 -8.134 -5.895 1.00 . B B . 836 GLY H 1 1
2 4153 2 2 15 GLY HA2 H 3.923 -7.139 -6.541 1.00 . B B . 836 GLY HA2 1 1
2 4154 2 2 15 GLY HA3 H 4.324 -8.289 -5.271 1.00 . B B . 836 GLY HA3 1 1
2 4155 2 2 15 GLY N N 5.933 -7.426 -6.202 1.00 . B B . 836 GLY N 1 1
2 4156 2 2 15 GLY O O 3.725 -5.258 -4.910 1.00 . B B . 836 GLY O 1 1
2 4157 2 2 16 PRO C C 5.425 -3.999 -2.855 1.00 . B B . 837 PRO C 1 1
2 4158 2 2 16 PRO CA C 4.928 -5.361 -2.399 1.00 . B B . 837 PRO CA 1 1
2 4159 2 2 16 PRO CB C 5.827 -5.888 -1.273 1.00 . B B . 837 PRO CB 1 1
2 4160 2 2 16 PRO CD C 5.838 -7.521 -3.006 1.00 . B B . 837 PRO CD 1 1
2 4161 2 2 16 PRO CG C 6.672 -6.928 -1.913 1.00 . B B . 837 PRO CG 1 1
2 4162 2 2 16 PRO HA H 3.910 -5.279 -2.046 1.00 . B B . 837 PRO HA 1 1
2 4163 2 2 16 PRO HB2 H 6.417 -5.069 -0.892 1.00 . B B . 837 PRO HB2 1 1
2 4164 2 2 16 PRO HB3 H 5.219 -6.299 -0.480 1.00 . B B . 837 PRO HB3 1 1
2 4165 2 2 16 PRO HD2 H 6.455 -7.900 -3.806 1.00 . B B . 837 PRO HD2 1 1
2 4166 2 2 16 PRO HD3 H 5.198 -8.298 -2.615 1.00 . B B . 837 PRO HD3 1 1
2 4167 2 2 16 PRO HG2 H 7.555 -6.465 -2.329 1.00 . B B . 837 PRO HG2 1 1
2 4168 2 2 16 PRO HG3 H 6.951 -7.683 -1.194 1.00 . B B . 837 PRO HG3 1 1
2 4169 2 2 16 PRO N N 5.040 -6.374 -3.457 1.00 . B B . 837 PRO N 1 1
2 4170 2 2 16 PRO O O 4.839 -2.962 -2.505 1.00 . B B . 837 PRO O 1 1
2 4171 2 2 17 GLN C C 6.031 -2.025 -5.000 1.00 . B B . 838 GLN C 1 1
2 4172 2 2 17 GLN CA C 7.049 -2.741 -4.147 1.00 . B B . 838 GLN CA 1 1
2 4173 2 2 17 GLN CB C 8.362 -2.904 -4.946 1.00 . B B . 838 GLN CB 1 1
2 4174 2 2 17 GLN CD C 9.401 -3.386 -7.203 1.00 . B B . 838 GLN CD 1 1
2 4175 2 2 17 GLN CG C 8.208 -3.580 -6.280 1.00 . B B . 838 GLN CG 1 1
2 4176 2 2 17 GLN H H 6.898 -4.851 -3.921 1.00 . B B . 838 GLN H 1 1
2 4177 2 2 17 GLN HA H 7.251 -2.139 -3.271 1.00 . B B . 838 GLN HA 1 1
2 4178 2 2 17 GLN HB2 H 8.815 -1.942 -5.127 1.00 . B B . 838 GLN HB2 1 1
2 4179 2 2 17 GLN HB3 H 9.045 -3.513 -4.372 1.00 . B B . 838 GLN HB3 1 1
2 4180 2 2 17 GLN HE21 H 10.613 -3.093 -5.677 1.00 . B B . 838 GLN HE21 1 1
2 4181 2 2 17 GLN HE22 H 11.313 -3.001 -7.255 1.00 . B B . 838 GLN HE22 1 1
2 4182 2 2 17 GLN HG2 H 8.065 -4.631 -6.084 1.00 . B B . 838 GLN HG2 1 1
2 4183 2 2 17 GLN HG3 H 7.321 -3.179 -6.747 1.00 . B B . 838 GLN HG3 1 1
2 4184 2 2 17 GLN N N 6.498 -3.992 -3.668 1.00 . B B . 838 GLN N 1 1
2 4185 2 2 17 GLN NE2 N 10.552 -3.144 -6.651 1.00 . B B . 838 GLN NE2 1 1
2 4186 2 2 17 GLN O O 5.936 -0.824 -4.945 1.00 . B B . 838 GLN O 1 1
2 4187 2 2 17 GLN OE1 O 9.262 -3.406 -8.417 1.00 . B B . 838 GLN OE1 1 1
2 4188 2 2 18 ASP C C 3.215 -1.471 -5.937 1.00 . B B . 839 ASP C 1 1
2 4189 2 2 18 ASP CA C 4.247 -2.233 -6.675 1.00 . B B . 839 ASP CA 1 1
2 4190 2 2 18 ASP CB C 3.540 -3.308 -7.459 1.00 . B B . 839 ASP CB 1 1
2 4191 2 2 18 ASP CG C 2.872 -2.785 -8.692 1.00 . B B . 839 ASP CG 1 1
2 4192 2 2 18 ASP H H 5.216 -3.763 -5.570 1.00 . B B . 839 ASP H 1 1
2 4193 2 2 18 ASP HA H 4.759 -1.573 -7.359 1.00 . B B . 839 ASP HA 1 1
2 4194 2 2 18 ASP HB2 H 4.149 -4.170 -7.678 1.00 . B B . 839 ASP HB2 1 1
2 4195 2 2 18 ASP HB3 H 2.724 -3.560 -6.799 1.00 . B B . 839 ASP HB3 1 1
2 4196 2 2 18 ASP N N 5.204 -2.794 -5.718 1.00 . B B . 839 ASP N 1 1
2 4197 2 2 18 ASP O O 2.777 -0.423 -6.388 1.00 . B B . 839 ASP O 1 1
2 4198 2 2 18 ASP OD1 O 3.554 -2.193 -9.552 1.00 . B B . 839 ASP OD1 1 1
2 4199 2 2 18 ASP OD2 O 1.638 -2.910 -8.807 1.00 . B B . 839 ASP OD2 1 1
2 4200 2 2 19 PHE C C 2.457 -0.048 -3.424 1.00 . B B . 840 PHE C 1 1
2 4201 2 2 19 PHE CA C 1.866 -1.393 -3.920 1.00 . B B . 840 PHE CA 1 1
2 4202 2 2 19 PHE CB C 1.590 -2.350 -2.742 1.00 . B B . 840 PHE CB 1 1
2 4203 2 2 19 PHE CD1 C -0.090 -1.096 -1.331 1.00 . B B . 840 PHE CD1 1 1
2 4204 2 2 19 PHE CD2 C -0.710 -3.223 -2.226 1.00 . B B . 840 PHE CD2 1 1
2 4205 2 2 19 PHE CE1 C -1.339 -0.991 -0.736 1.00 . B B . 840 PHE CE1 1 1
2 4206 2 2 19 PHE CE2 C -1.956 -3.115 -1.632 1.00 . B B . 840 PHE CE2 1 1
2 4207 2 2 19 PHE CG C 0.239 -2.212 -2.083 1.00 . B B . 840 PHE CG 1 1
2 4208 2 2 19 PHE CZ C -2.269 -2.009 -0.893 1.00 . B B . 840 PHE CZ 1 1
2 4209 2 2 19 PHE H H 3.173 -2.886 -4.491 1.00 . B B . 840 PHE H 1 1
2 4210 2 2 19 PHE HA H 0.954 -1.222 -4.472 1.00 . B B . 840 PHE HA 1 1
2 4211 2 2 19 PHE HB2 H 1.668 -3.365 -3.102 1.00 . B B . 840 PHE HB2 1 1
2 4212 2 2 19 PHE HB3 H 2.350 -2.197 -1.989 1.00 . B B . 840 PHE HB3 1 1
2 4213 2 2 19 PHE HD1 H 0.639 -0.306 -1.217 1.00 . B B . 840 PHE HD1 1 1
2 4214 2 2 19 PHE HD2 H -0.482 -4.105 -2.812 1.00 . B B . 840 PHE HD2 1 1
2 4215 2 2 19 PHE HE1 H -1.591 -0.119 -0.151 1.00 . B B . 840 PHE HE1 1 1
2 4216 2 2 19 PHE HE2 H -2.699 -3.895 -1.738 1.00 . B B . 840 PHE HE2 1 1
2 4217 2 2 19 PHE HZ H -3.255 -1.957 -0.453 1.00 . B B . 840 PHE HZ 1 1
2 4218 2 2 19 PHE N N 2.827 -2.012 -4.784 1.00 . B B . 840 PHE N 1 1
2 4219 2 2 19 PHE O O 1.762 0.953 -3.346 1.00 . B B . 840 PHE O 1 1
2 4220 2 2 20 LEU C C 4.615 2.185 -3.814 1.00 . B B . 841 LEU C 1 1
2 4221 2 2 20 LEU CA C 4.418 1.177 -2.665 1.00 . B B . 841 LEU CA 1 1
2 4222 2 2 20 LEU CB C 5.726 0.864 -1.899 1.00 . B B . 841 LEU CB 1 1
2 4223 2 2 20 LEU CD1 C 5.713 3.092 -0.737 1.00 . B B . 841 LEU CD1 1 1
2 4224 2 2 20 LEU CD2 C 7.668 1.659 -0.536 1.00 . B B . 841 LEU CD2 1 1
2 4225 2 2 20 LEU CG C 6.561 2.075 -1.447 1.00 . B B . 841 LEU CG 1 1
2 4226 2 2 20 LEU H H 4.297 -0.844 -3.302 1.00 . B B . 841 LEU H 1 1
2 4227 2 2 20 LEU HA H 3.718 1.629 -1.974 1.00 . B B . 841 LEU HA 1 1
2 4228 2 2 20 LEU HB2 H 5.430 0.324 -1.009 1.00 . B B . 841 LEU HB2 1 1
2 4229 2 2 20 LEU HB3 H 6.344 0.215 -2.501 1.00 . B B . 841 LEU HB3 1 1
2 4230 2 2 20 LEU HD11 H 4.978 3.485 -1.424 1.00 . B B . 841 LEU HD11 1 1
2 4231 2 2 20 LEU HD12 H 6.337 3.890 -0.371 1.00 . B B . 841 LEU HD12 1 1
2 4232 2 2 20 LEU HD13 H 5.207 2.620 0.092 1.00 . B B . 841 LEU HD13 1 1
2 4233 2 2 20 LEU HD21 H 8.319 0.959 -1.039 1.00 . B B . 841 LEU HD21 1 1
2 4234 2 2 20 LEU HD22 H 7.228 1.200 0.336 1.00 . B B . 841 LEU HD22 1 1
2 4235 2 2 20 LEU HD23 H 8.221 2.536 -0.240 1.00 . B B . 841 LEU HD23 1 1
2 4236 2 2 20 LEU HG H 7.019 2.510 -2.318 1.00 . B B . 841 LEU HG 1 1
2 4237 2 2 20 LEU N N 3.758 -0.039 -3.129 1.00 . B B . 841 LEU N 1 1
2 4238 2 2 20 LEU O O 4.470 3.387 -3.648 1.00 . B B . 841 LEU O 1 1
2 4239 2 2 21 LEU C C 3.864 3.150 -6.663 1.00 . B B . 842 LEU C 1 1
2 4240 2 2 21 LEU CA C 5.135 2.457 -6.191 1.00 . B B . 842 LEU CA 1 1
2 4241 2 2 21 LEU CB C 5.673 1.550 -7.296 1.00 . B B . 842 LEU CB 1 1
2 4242 2 2 21 LEU CD1 C 7.277 -0.293 -7.770 1.00 . B B . 842 LEU CD1 1 1
2 4243 2 2 21 LEU CD2 C 8.092 2.047 -7.709 1.00 . B B . 842 LEU CD2 1 1
2 4244 2 2 21 LEU CG C 7.108 1.053 -7.116 1.00 . B B . 842 LEU CG 1 1
2 4245 2 2 21 LEU H H 5.035 0.690 -5.029 1.00 . B B . 842 LEU H 1 1
2 4246 2 2 21 LEU HA H 5.883 3.205 -5.976 1.00 . B B . 842 LEU HA 1 1
2 4247 2 2 21 LEU HB2 H 5.022 0.691 -7.359 1.00 . B B . 842 LEU HB2 1 1
2 4248 2 2 21 LEU HB3 H 5.619 2.088 -8.230 1.00 . B B . 842 LEU HB3 1 1
2 4249 2 2 21 LEU HD11 H 6.641 -0.968 -7.212 1.00 . B B . 842 LEU HD11 1 1
2 4250 2 2 21 LEU HD12 H 8.304 -0.619 -7.682 1.00 . B B . 842 LEU HD12 1 1
2 4251 2 2 21 LEU HD13 H 6.961 -0.264 -8.801 1.00 . B B . 842 LEU HD13 1 1
2 4252 2 2 21 LEU HD21 H 7.978 2.999 -7.211 1.00 . B B . 842 LEU HD21 1 1
2 4253 2 2 21 LEU HD22 H 7.898 2.160 -8.765 1.00 . B B . 842 LEU HD22 1 1
2 4254 2 2 21 LEU HD23 H 9.097 1.680 -7.561 1.00 . B B . 842 LEU HD23 1 1
2 4255 2 2 21 LEU HG H 7.324 0.948 -6.062 1.00 . B B . 842 LEU HG 1 1
2 4256 2 2 21 LEU N N 4.920 1.666 -4.975 1.00 . B B . 842 LEU N 1 1
2 4257 2 2 21 LEU O O 3.916 4.058 -7.491 1.00 . B B . 842 LEU O 1 1
2 4258 2 2 22 LYS C C 0.869 4.133 -5.430 1.00 . B B . 843 LYS C 1 1
2 4259 2 2 22 LYS CA C 1.481 3.306 -6.552 1.00 . B B . 843 LYS CA 1 1
2 4260 2 2 22 LYS CB C 0.536 2.224 -7.082 1.00 . B B . 843 LYS CB 1 1
2 4261 2 2 22 LYS CD C -0.719 0.101 -6.742 1.00 . B B . 843 LYS CD 1 1
2 4262 2 2 22 LYS CE C -0.574 -0.073 -8.268 1.00 . B B . 843 LYS CE 1 1
2 4263 2 2 22 LYS CG C 0.239 1.111 -6.130 1.00 . B B . 843 LYS CG 1 1
2 4264 2 2 22 LYS H H 2.736 2.039 -5.457 1.00 . B B . 843 LYS H 1 1
2 4265 2 2 22 LYS HA H 1.707 3.990 -7.357 1.00 . B B . 843 LYS HA 1 1
2 4266 2 2 22 LYS HB2 H -0.402 2.623 -7.428 1.00 . B B . 843 LYS HB2 1 1
2 4267 2 2 22 LYS HB3 H 1.031 1.708 -7.899 1.00 . B B . 843 LYS HB3 1 1
2 4268 2 2 22 LYS HD2 H -0.509 -0.857 -6.292 1.00 . B B . 843 LYS HD2 1 1
2 4269 2 2 22 LYS HD3 H -1.733 0.395 -6.511 1.00 . B B . 843 LYS HD3 1 1
2 4270 2 2 22 LYS HE2 H -1.274 -0.841 -8.557 1.00 . B B . 843 LYS HE2 1 1
2 4271 2 2 22 LYS HE3 H -0.851 0.854 -8.749 1.00 . B B . 843 LYS HE3 1 1
2 4272 2 2 22 LYS HG2 H 1.164 0.611 -5.881 1.00 . B B . 843 LYS HG2 1 1
2 4273 2 2 22 LYS HG3 H -0.204 1.520 -5.235 1.00 . B B . 843 LYS HG3 1 1
2 4274 2 2 22 LYS HZ1 H 1.539 0.089 -8.357 1.00 . B B . 843 LYS HZ1 1 1
2 4275 2 2 22 LYS HZ2 H 0.800 -0.451 -9.760 1.00 . B B . 843 LYS HZ2 1 1
2 4276 2 2 22 LYS HZ3 H 0.964 -1.495 -8.502 1.00 . B B . 843 LYS HZ3 1 1
2 4277 2 2 22 LYS N N 2.735 2.734 -6.148 1.00 . B B . 843 LYS N 1 1
2 4278 2 2 22 LYS NZ N 0.759 -0.494 -8.721 1.00 . B B . 843 LYS NZ 1 1
2 4279 2 2 22 LYS O O -0.286 4.544 -5.502 1.00 . B B . 843 LYS O 1 1
2 4280 2 2 23 MET C C 1.195 6.703 -3.781 1.00 . B B . 844 MET C 1 1
2 4281 2 2 23 MET CA C 1.287 5.241 -3.304 1.00 . B B . 844 MET CA 1 1
2 4282 2 2 23 MET CB C 2.282 5.119 -2.148 1.00 . B B . 844 MET CB 1 1
2 4283 2 2 23 MET CE C 0.660 2.312 0.425 1.00 . B B . 844 MET CE 1 1
2 4284 2 2 23 MET CG C 2.117 3.874 -1.308 1.00 . B B . 844 MET CG 1 1
2 4285 2 2 23 MET H H 2.541 3.929 -4.359 1.00 . B B . 844 MET H 1 1
2 4286 2 2 23 MET HA H 0.317 4.904 -2.973 1.00 . B B . 844 MET HA 1 1
2 4287 2 2 23 MET HB2 H 3.276 5.095 -2.566 1.00 . B B . 844 MET HB2 1 1
2 4288 2 2 23 MET HB3 H 2.186 5.982 -1.507 1.00 . B B . 844 MET HB3 1 1
2 4289 2 2 23 MET HE1 H 1.569 2.203 0.997 1.00 . B B . 844 MET HE1 1 1
2 4290 2 2 23 MET HE2 H 0.644 1.577 -0.365 1.00 . B B . 844 MET HE2 1 1
2 4291 2 2 23 MET HE3 H -0.198 2.183 1.068 1.00 . B B . 844 MET HE3 1 1
2 4292 2 2 23 MET HG2 H 2.072 3.021 -1.970 1.00 . B B . 844 MET HG2 1 1
2 4293 2 2 23 MET HG3 H 2.974 3.765 -0.656 1.00 . B B . 844 MET HG3 1 1
2 4294 2 2 23 MET N N 1.666 4.368 -4.398 1.00 . B B . 844 MET N 1 1
2 4295 2 2 23 MET O O 1.946 7.121 -4.665 1.00 . B B . 844 MET O 1 1
2 4296 2 2 23 MET SD S 0.620 3.933 -0.317 1.00 . B B . 844 MET SD 1 1
2 4297 2 2 24 PRO C C 1.224 9.825 -3.275 1.00 . B B . 845 PRO C 1 1
2 4298 2 2 24 PRO CA C 0.051 8.899 -3.593 1.00 . B B . 845 PRO CA 1 1
2 4299 2 2 24 PRO CB C -1.163 9.304 -2.755 1.00 . B B . 845 PRO CB 1 1
2 4300 2 2 24 PRO CD C -0.617 7.086 -2.097 1.00 . B B . 845 PRO CD 1 1
2 4301 2 2 24 PRO CG C -1.142 8.390 -1.585 1.00 . B B . 845 PRO CG 1 1
2 4302 2 2 24 PRO HA H -0.195 8.976 -4.641 1.00 . B B . 845 PRO HA 1 1
2 4303 2 2 24 PRO HB2 H -1.084 10.340 -2.461 1.00 . B B . 845 PRO HB2 1 1
2 4304 2 2 24 PRO HB3 H -2.052 9.154 -3.343 1.00 . B B . 845 PRO HB3 1 1
2 4305 2 2 24 PRO HD2 H -0.068 6.577 -1.318 1.00 . B B . 845 PRO HD2 1 1
2 4306 2 2 24 PRO HD3 H -1.415 6.459 -2.463 1.00 . B B . 845 PRO HD3 1 1
2 4307 2 2 24 PRO HG2 H -0.481 8.787 -0.830 1.00 . B B . 845 PRO HG2 1 1
2 4308 2 2 24 PRO HG3 H -2.134 8.264 -1.179 1.00 . B B . 845 PRO HG3 1 1
2 4309 2 2 24 PRO N N 0.282 7.498 -3.189 1.00 . B B . 845 PRO N 1 1
2 4310 2 2 24 PRO O O 1.756 10.493 -4.145 1.00 . B B . 845 PRO O 1 1
2 4311 2 2 25 GLY C C 4.050 10.152 -1.856 1.00 . B B . 846 GLY C 1 1
2 4312 2 2 25 GLY CA C 2.687 10.717 -1.581 1.00 . B B . 846 GLY CA 1 1
2 4313 2 2 25 GLY H H 1.151 9.242 -1.408 1.00 . B B . 846 GLY H 1 1
2 4314 2 2 25 GLY HA2 H 2.596 11.665 -2.089 1.00 . B B . 846 GLY HA2 1 1
2 4315 2 2 25 GLY HA3 H 2.585 10.881 -0.518 1.00 . B B . 846 GLY HA3 1 1
2 4316 2 2 25 GLY N N 1.621 9.841 -2.022 1.00 . B B . 846 GLY N 1 1
2 4317 2 2 25 GLY O O 5.058 10.763 -1.570 1.00 . B B . 846 GLY O 1 1
2 4318 2 2 26 VAL C C 5.558 8.334 -4.197 1.00 . B B . 847 VAL C 1 1
2 4319 2 2 26 VAL CA C 5.347 8.378 -2.689 1.00 . B B . 847 VAL CA 1 1
2 4320 2 2 26 VAL CB C 5.452 6.967 -2.117 1.00 . B B . 847 VAL CB 1 1
2 4321 2 2 26 VAL CG1 C 6.849 6.454 -2.252 1.00 . B B . 847 VAL CG1 1 1
2 4322 2 2 26 VAL CG2 C 4.995 6.920 -0.677 1.00 . B B . 847 VAL CG2 1 1
2 4323 2 2 26 VAL H H 3.241 8.537 -2.580 1.00 . B B . 847 VAL H 1 1
2 4324 2 2 26 VAL HA H 6.129 8.992 -2.254 1.00 . B B . 847 VAL HA 1 1
2 4325 2 2 26 VAL HB H 4.820 6.320 -2.701 1.00 . B B . 847 VAL HB 1 1
2 4326 2 2 26 VAL HG11 H 6.901 5.431 -1.909 1.00 . B B . 847 VAL HG11 1 1
2 4327 2 2 26 VAL HG12 H 7.509 7.070 -1.661 1.00 . B B . 847 VAL HG12 1 1
2 4328 2 2 26 VAL HG13 H 7.150 6.505 -3.287 1.00 . B B . 847 VAL HG13 1 1
2 4329 2 2 26 VAL HG21 H 5.629 7.562 -0.085 1.00 . B B . 847 VAL HG21 1 1
2 4330 2 2 26 VAL HG22 H 5.054 5.907 -0.308 1.00 . B B . 847 VAL HG22 1 1
2 4331 2 2 26 VAL HG23 H 3.974 7.269 -0.616 1.00 . B B . 847 VAL HG23 1 1
2 4332 2 2 26 VAL N N 4.088 8.987 -2.386 1.00 . B B . 847 VAL N 1 1
2 4333 2 2 26 VAL O O 4.809 7.702 -4.932 1.00 . B B . 847 VAL O 1 1
2 4334 2 2 27 ASN C C 8.167 8.248 -6.211 1.00 . B B . 848 ASN C 1 1
2 4335 2 2 27 ASN CA C 6.972 9.105 -5.993 1.00 . B B . 848 ASN CA 1 1
2 4336 2 2 27 ASN CB C 7.253 10.580 -6.354 1.00 . B B . 848 ASN CB 1 1
2 4337 2 2 27 ASN CG C 8.018 11.345 -5.286 1.00 . B B . 848 ASN CG 1 1
2 4338 2 2 27 ASN H H 7.164 9.400 -3.948 1.00 . B B . 848 ASN H 1 1
2 4339 2 2 27 ASN HA H 6.157 8.739 -6.598 1.00 . B B . 848 ASN HA 1 1
2 4340 2 2 27 ASN HB2 H 7.895 10.559 -7.222 1.00 . B B . 848 ASN HB2 1 1
2 4341 2 2 27 ASN HB3 H 6.347 11.104 -6.602 1.00 . B B . 848 ASN HB3 1 1
2 4342 2 2 27 ASN HD21 H 9.669 11.366 -6.368 1.00 . B B . 848 ASN HD21 1 1
2 4343 2 2 27 ASN HD22 H 9.728 12.163 -4.824 1.00 . B B . 848 ASN HD22 1 1
2 4344 2 2 27 ASN N N 6.582 8.988 -4.613 1.00 . B B . 848 ASN N 1 1
2 4345 2 2 27 ASN ND2 N 9.268 11.637 -5.514 1.00 . B B . 848 ASN ND2 1 1
2 4346 2 2 27 ASN O O 8.741 7.785 -5.244 1.00 . B B . 848 ASN O 1 1
2 4347 2 2 27 ASN OD1 O 7.441 11.755 -4.292 1.00 . B B . 848 ASN OD1 1 1
2 4348 2 2 28 ALA C C 10.894 7.284 -6.994 1.00 . B B . 849 ALA C 1 1
2 4349 2 2 28 ALA CA C 9.655 7.172 -7.865 1.00 . B B . 849 ALA CA 1 1
2 4350 2 2 28 ALA CB C 10.010 7.427 -9.308 1.00 . B B . 849 ALA CB 1 1
2 4351 2 2 28 ALA H H 8.090 8.567 -8.164 1.00 . B B . 849 ALA H 1 1
2 4352 2 2 28 ALA HA H 9.313 6.156 -7.792 1.00 . B B . 849 ALA HA 1 1
2 4353 2 2 28 ALA HB1 H 10.424 8.422 -9.384 1.00 . B B . 849 ALA HB1 1 1
2 4354 2 2 28 ALA HB2 H 9.112 7.366 -9.903 1.00 . B B . 849 ALA HB2 1 1
2 4355 2 2 28 ALA HB3 H 10.733 6.700 -9.644 1.00 . B B . 849 ALA HB3 1 1
2 4356 2 2 28 ALA N N 8.563 8.075 -7.458 1.00 . B B . 849 ALA N 1 1
2 4357 2 2 28 ALA O O 11.469 6.272 -6.569 1.00 . B B . 849 ALA O 1 1
2 4358 2 2 29 LYS C C 12.273 8.320 -4.489 1.00 . B B . 850 LYS C 1 1
2 4359 2 2 29 LYS CA C 12.460 8.749 -5.912 1.00 . B B . 850 LYS CA 1 1
2 4360 2 2 29 LYS CB C 12.796 10.214 -5.968 1.00 . B B . 850 LYS CB 1 1
2 4361 2 2 29 LYS CD C 13.551 12.049 -7.446 1.00 . B B . 850 LYS CD 1 1
2 4362 2 2 29 LYS CE C 13.599 12.574 -8.866 1.00 . B B . 850 LYS CE 1 1
2 4363 2 2 29 LYS CG C 12.841 10.716 -7.367 1.00 . B B . 850 LYS CG 1 1
2 4364 2 2 29 LYS H H 10.649 9.229 -6.948 1.00 . B B . 850 LYS H 1 1
2 4365 2 2 29 LYS HA H 13.266 8.187 -6.356 1.00 . B B . 850 LYS HA 1 1
2 4366 2 2 29 LYS HB2 H 12.017 10.752 -5.446 1.00 . B B . 850 LYS HB2 1 1
2 4367 2 2 29 LYS HB3 H 13.751 10.394 -5.497 1.00 . B B . 850 LYS HB3 1 1
2 4368 2 2 29 LYS HD2 H 13.028 12.760 -6.824 1.00 . B B . 850 LYS HD2 1 1
2 4369 2 2 29 LYS HD3 H 14.559 11.920 -7.080 1.00 . B B . 850 LYS HD3 1 1
2 4370 2 2 29 LYS HE2 H 12.586 12.632 -9.234 1.00 . B B . 850 LYS HE2 1 1
2 4371 2 2 29 LYS HE3 H 14.031 13.563 -8.864 1.00 . B B . 850 LYS HE3 1 1
2 4372 2 2 29 LYS HG2 H 13.260 9.933 -7.976 1.00 . B B . 850 LYS HG2 1 1
2 4373 2 2 29 LYS HG3 H 11.816 10.840 -7.683 1.00 . B B . 850 LYS HG3 1 1
2 4374 2 2 29 LYS HZ1 H 13.925 10.764 -9.883 1.00 . B B . 850 LYS HZ1 1 1
2 4375 2 2 29 LYS HZ2 H 15.347 11.560 -9.437 1.00 . B B . 850 LYS HZ2 1 1
2 4376 2 2 29 LYS HZ3 H 14.426 12.139 -10.715 1.00 . B B . 850 LYS HZ3 1 1
2 4377 2 2 29 LYS N N 11.247 8.500 -6.672 1.00 . B B . 850 LYS N 1 1
2 4378 2 2 29 LYS NZ N 14.374 11.697 -9.776 1.00 . B B . 850 LYS NZ 1 1
2 4379 2 2 29 LYS O O 13.018 7.499 -3.960 1.00 . B B . 850 LYS O 1 1
2 4380 2 2 30 ASN C C 10.573 7.072 -2.334 1.00 . B B . 851 ASN C 1 1
2 4381 2 2 30 ASN CA C 10.872 8.532 -2.532 1.00 . B B . 851 ASN CA 1 1
2 4382 2 2 30 ASN CB C 9.686 9.357 -2.065 1.00 . B B . 851 ASN CB 1 1
2 4383 2 2 30 ASN CG C 10.025 10.799 -1.845 1.00 . B B . 851 ASN CG 1 1
2 4384 2 2 30 ASN H H 10.704 9.473 -4.434 1.00 . B B . 851 ASN H 1 1
2 4385 2 2 30 ASN HA H 11.720 8.788 -1.914 1.00 . B B . 851 ASN HA 1 1
2 4386 2 2 30 ASN HB2 H 8.889 9.303 -2.788 1.00 . B B . 851 ASN HB2 1 1
2 4387 2 2 30 ASN HB3 H 9.341 8.938 -1.133 1.00 . B B . 851 ASN HB3 1 1
2 4388 2 2 30 ASN HD21 H 8.203 11.382 -2.409 1.00 . B B . 851 ASN HD21 1 1
2 4389 2 2 30 ASN HD22 H 9.308 12.609 -1.971 1.00 . B B . 851 ASN HD22 1 1
2 4390 2 2 30 ASN N N 11.231 8.840 -3.905 1.00 . B B . 851 ASN N 1 1
2 4391 2 2 30 ASN ND2 N 9.090 11.667 -2.091 1.00 . B B . 851 ASN ND2 1 1
2 4392 2 2 30 ASN O O 10.843 6.542 -1.290 1.00 . B B . 851 ASN O 1 1
2 4393 2 2 30 ASN OD1 O 11.131 11.131 -1.471 1.00 . B B . 851 ASN OD1 1 1
2 4394 2 2 31 CYS C C 10.934 4.195 -3.105 1.00 . B B . 852 CYS C 1 1
2 4395 2 2 31 CYS CA C 9.681 5.025 -3.271 1.00 . B B . 852 CYS CA 1 1
2 4396 2 2 31 CYS CB C 8.897 4.581 -4.503 1.00 . B B . 852 CYS CB 1 1
2 4397 2 2 31 CYS H H 9.782 6.937 -4.154 1.00 . B B . 852 CYS H 1 1
2 4398 2 2 31 CYS HA H 9.063 4.888 -2.396 1.00 . B B . 852 CYS HA 1 1
2 4399 2 2 31 CYS HB2 H 8.066 5.253 -4.658 1.00 . B B . 852 CYS HB2 1 1
2 4400 2 2 31 CYS HB3 H 9.545 4.625 -5.365 1.00 . B B . 852 CYS HB3 1 1
2 4401 2 2 31 CYS HG H 6.924 3.026 -4.257 1.00 . B B . 852 CYS HG 1 1
2 4402 2 2 31 CYS N N 10.013 6.432 -3.342 1.00 . B B . 852 CYS N 1 1
2 4403 2 2 31 CYS O O 10.967 3.274 -2.292 1.00 . B B . 852 CYS O 1 1
2 4404 2 2 31 CYS SG S 8.239 2.910 -4.382 1.00 . B B . 852 CYS SG 1 1
2 4405 2 2 32 ARG C C 13.813 4.040 -2.357 1.00 . B B . 853 ARG C 1 1
2 4406 2 2 32 ARG CA C 13.254 3.899 -3.759 1.00 . B B . 853 ARG CA 1 1
2 4407 2 2 32 ARG CB C 14.204 4.516 -4.783 1.00 . B B . 853 ARG CB 1 1
2 4408 2 2 32 ARG CD C 16.499 3.834 -3.950 1.00 . B B . 853 ARG CD 1 1
2 4409 2 2 32 ARG CG C 15.441 3.695 -5.016 1.00 . B B . 853 ARG CG 1 1
2 4410 2 2 32 ARG CZ C 17.413 5.873 -2.880 1.00 . B B . 853 ARG CZ 1 1
2 4411 2 2 32 ARG H H 11.878 5.307 -4.472 1.00 . B B . 853 ARG H 1 1
2 4412 2 2 32 ARG HA H 13.159 2.844 -3.972 1.00 . B B . 853 ARG HA 1 1
2 4413 2 2 32 ARG HB2 H 13.682 4.627 -5.724 1.00 . B B . 853 ARG HB2 1 1
2 4414 2 2 32 ARG HB3 H 14.503 5.492 -4.431 1.00 . B B . 853 ARG HB3 1 1
2 4415 2 2 32 ARG HD2 H 16.011 3.670 -3.000 1.00 . B B . 853 ARG HD2 1 1
2 4416 2 2 32 ARG HD3 H 17.222 3.055 -4.122 1.00 . B B . 853 ARG HD3 1 1
2 4417 2 2 32 ARG HE H 17.251 5.537 -4.856 1.00 . B B . 853 ARG HE 1 1
2 4418 2 2 32 ARG HG2 H 15.083 2.685 -4.931 1.00 . B B . 853 ARG HG2 1 1
2 4419 2 2 32 ARG HG3 H 15.836 3.946 -5.985 1.00 . B B . 853 ARG HG3 1 1
2 4420 2 2 32 ARG HH11 H 17.004 4.385 -1.536 1.00 . B B . 853 ARG HH11 1 1
2 4421 2 2 32 ARG HH12 H 17.480 5.852 -0.828 1.00 . B B . 853 ARG HH12 1 1
2 4422 2 2 32 ARG HH21 H 17.995 7.531 -3.926 1.00 . B B . 853 ARG HH21 1 1
2 4423 2 2 32 ARG HH22 H 18.065 7.704 -2.234 1.00 . B B . 853 ARG HH22 1 1
2 4424 2 2 32 ARG N N 11.974 4.562 -3.839 1.00 . B B . 853 ARG N 1 1
2 4425 2 2 32 ARG NE N 17.106 5.160 -3.958 1.00 . B B . 853 ARG NE 1 1
2 4426 2 2 32 ARG NH1 N 17.303 5.331 -1.669 1.00 . B B . 853 ARG NH1 1 1
2 4427 2 2 32 ARG NH2 N 17.865 7.114 -3.021 1.00 . B B . 853 ARG NH2 1 1
2 4428 2 2 32 ARG O O 14.271 3.078 -1.743 1.00 . B B . 853 ARG O 1 1
2 4429 2 2 33 SER C C 13.391 4.808 0.510 1.00 . B B . 854 SER C 1 1
2 4430 2 2 33 SER CA C 14.233 5.514 -0.568 1.00 . B B . 854 SER CA 1 1
2 4431 2 2 33 SER CB C 14.200 6.997 -0.426 1.00 . B B . 854 SER CB 1 1
2 4432 2 2 33 SER H H 13.400 5.964 -2.387 1.00 . B B . 854 SER H 1 1
2 4433 2 2 33 SER HA H 15.261 5.188 -0.503 1.00 . B B . 854 SER HA 1 1
2 4434 2 2 33 SER HB2 H 13.224 7.241 -0.812 1.00 . B B . 854 SER HB2 1 1
2 4435 2 2 33 SER HB3 H 14.356 7.310 0.592 1.00 . B B . 854 SER HB3 1 1
2 4436 2 2 33 SER HG H 15.340 8.477 -0.975 1.00 . B B . 854 SER HG 1 1
2 4437 2 2 33 SER N N 13.761 5.215 -1.866 1.00 . B B . 854 SER N 1 1
2 4438 2 2 33 SER O O 13.918 4.349 1.529 1.00 . B B . 854 SER O 1 1
2 4439 2 2 33 SER OG O 15.114 7.604 -1.317 1.00 . B B . 854 SER OG 1 1
2 4440 2 2 34 LEU C C 11.547 2.572 1.238 1.00 . B B . 855 LEU C 1 1
2 4441 2 2 34 LEU CA C 11.243 4.005 1.178 1.00 . B B . 855 LEU CA 1 1
2 4442 2 2 34 LEU CB C 9.765 4.216 0.905 1.00 . B B . 855 LEU CB 1 1
2 4443 2 2 34 LEU CD1 C 7.709 5.566 1.192 1.00 . B B . 855 LEU CD1 1 1
2 4444 2 2 34 LEU CD2 C 9.746 6.214 2.420 1.00 . B B . 855 LEU CD2 1 1
2 4445 2 2 34 LEU CG C 9.201 5.611 1.155 1.00 . B B . 855 LEU CG 1 1
2 4446 2 2 34 LEU H H 11.737 4.928 -0.622 1.00 . B B . 855 LEU H 1 1
2 4447 2 2 34 LEU HA H 11.470 4.421 2.148 1.00 . B B . 855 LEU HA 1 1
2 4448 2 2 34 LEU HB2 H 9.604 3.982 -0.138 1.00 . B B . 855 LEU HB2 1 1
2 4449 2 2 34 LEU HB3 H 9.233 3.500 1.511 1.00 . B B . 855 LEU HB3 1 1
2 4450 2 2 34 LEU HD11 H 7.324 6.516 1.531 1.00 . B B . 855 LEU HD11 1 1
2 4451 2 2 34 LEU HD12 H 7.380 4.772 1.845 1.00 . B B . 855 LEU HD12 1 1
2 4452 2 2 34 LEU HD13 H 7.367 5.394 0.184 1.00 . B B . 855 LEU HD13 1 1
2 4453 2 2 34 LEU HD21 H 9.560 5.557 3.256 1.00 . B B . 855 LEU HD21 1 1
2 4454 2 2 34 LEU HD22 H 9.254 7.162 2.587 1.00 . B B . 855 LEU HD22 1 1
2 4455 2 2 34 LEU HD23 H 10.807 6.377 2.299 1.00 . B B . 855 LEU HD23 1 1
2 4456 2 2 34 LEU HG H 9.462 6.253 0.327 1.00 . B B . 855 LEU HG 1 1
2 4457 2 2 34 LEU N N 12.104 4.641 0.244 1.00 . B B . 855 LEU N 1 1
2 4458 2 2 34 LEU O O 11.859 2.091 2.277 1.00 . B B . 855 LEU O 1 1
2 4459 2 2 35 MET C C 13.174 0.133 0.683 1.00 . B B . 856 MET C 1 1
2 4460 2 2 35 MET CA C 11.829 0.482 0.014 1.00 . B B . 856 MET CA 1 1
2 4461 2 2 35 MET CB C 11.743 -0.059 -1.432 1.00 . B B . 856 MET CB 1 1
2 4462 2 2 35 MET CE C 10.837 0.203 -4.502 1.00 . B B . 856 MET CE 1 1
2 4463 2 2 35 MET CG C 12.648 0.621 -2.438 1.00 . B B . 856 MET CG 1 1
2 4464 2 2 35 MET H H 11.306 2.391 -0.734 1.00 . B B . 856 MET H 1 1
2 4465 2 2 35 MET HA H 11.039 0.027 0.595 1.00 . B B . 856 MET HA 1 1
2 4466 2 2 35 MET HB2 H 11.988 -1.110 -1.424 1.00 . B B . 856 MET HB2 1 1
2 4467 2 2 35 MET HB3 H 10.723 0.050 -1.766 1.00 . B B . 856 MET HB3 1 1
2 4468 2 2 35 MET HE1 H 10.639 1.264 -4.462 1.00 . B B . 856 MET HE1 1 1
2 4469 2 2 35 MET HE2 H 10.203 -0.316 -3.800 1.00 . B B . 856 MET HE2 1 1
2 4470 2 2 35 MET HE3 H 10.644 -0.160 -5.501 1.00 . B B . 856 MET HE3 1 1
2 4471 2 2 35 MET HG2 H 12.319 1.648 -2.505 1.00 . B B . 856 MET HG2 1 1
2 4472 2 2 35 MET HG3 H 13.672 0.616 -2.104 1.00 . B B . 856 MET HG3 1 1
2 4473 2 2 35 MET N N 11.531 1.908 0.093 1.00 . B B . 856 MET N 1 1
2 4474 2 2 35 MET O O 13.372 -0.974 1.154 1.00 . B B . 856 MET O 1 1
2 4475 2 2 35 MET SD S 12.553 -0.096 -4.090 1.00 . B B . 856 MET SD 1 1
2 4476 2 2 36 HIS C C 15.402 1.177 2.824 1.00 . B B . 857 HIS C 1 1
2 4477 2 2 36 HIS CA C 15.399 0.941 1.308 1.00 . B B . 857 HIS CA 1 1
2 4478 2 2 36 HIS CB C 16.438 1.815 0.626 1.00 . B B . 857 HIS CB 1 1
2 4479 2 2 36 HIS CD2 C 16.632 1.062 -1.833 1.00 . B B . 857 HIS CD2 1 1
2 4480 2 2 36 HIS CE1 C 18.510 0.011 -1.697 1.00 . B B . 857 HIS CE1 1 1
2 4481 2 2 36 HIS CG C 17.055 1.158 -0.554 1.00 . B B . 857 HIS CG 1 1
2 4482 2 2 36 HIS H H 13.852 1.950 0.259 1.00 . B B . 857 HIS H 1 1
2 4483 2 2 36 HIS HA H 15.690 -0.087 1.158 1.00 . B B . 857 HIS HA 1 1
2 4484 2 2 36 HIS HB2 H 15.943 2.712 0.280 1.00 . B B . 857 HIS HB2 1 1
2 4485 2 2 36 HIS HB3 H 17.221 2.082 1.320 1.00 . B B . 857 HIS HB3 1 1
2 4486 2 2 36 HIS HD1 H 18.813 0.383 0.310 1.00 . B B . 857 HIS HD1 1 1
2 4487 2 2 36 HIS HD2 H 15.725 1.485 -2.236 1.00 . B B . 857 HIS HD2 1 1
2 4488 2 2 36 HIS HE1 H 19.391 -0.562 -1.941 1.00 . B B . 857 HIS HE1 1 1
2 4489 2 2 36 HIS N N 14.089 1.096 0.682 1.00 . B B . 857 HIS N 1 1
2 4490 2 2 36 HIS ND1 N 18.243 0.486 -0.496 1.00 . B B . 857 HIS ND1 1 1
2 4491 2 2 36 HIS NE2 N 17.559 0.331 -2.561 1.00 . B B . 857 HIS NE2 1 1
2 4492 2 2 36 HIS O O 16.303 0.709 3.527 1.00 . B B . 857 HIS O 1 1
2 4493 2 2 37 HIS C C 13.315 1.322 5.447 1.00 . B B . 858 HIS C 1 1
2 4494 2 2 37 HIS CA C 14.372 2.176 4.753 1.00 . B B . 858 HIS CA 1 1
2 4495 2 2 37 HIS CB C 14.150 3.663 5.056 1.00 . B B . 858 HIS CB 1 1
2 4496 2 2 37 HIS CD2 C 15.951 4.991 3.752 1.00 . B B . 858 HIS CD2 1 1
2 4497 2 2 37 HIS CE1 C 17.136 5.707 5.412 1.00 . B B . 858 HIS CE1 1 1
2 4498 2 2 37 HIS CG C 15.371 4.518 4.875 1.00 . B B . 858 HIS CG 1 1
2 4499 2 2 37 HIS H H 13.785 2.304 2.704 1.00 . B B . 858 HIS H 1 1
2 4500 2 2 37 HIS HA H 15.334 1.893 5.155 1.00 . B B . 858 HIS HA 1 1
2 4501 2 2 37 HIS HB2 H 13.399 4.030 4.371 1.00 . B B . 858 HIS HB2 1 1
2 4502 2 2 37 HIS HB3 H 13.798 3.777 6.070 1.00 . B B . 858 HIS HB3 1 1
2 4503 2 2 37 HIS HD1 H 15.967 4.839 6.874 1.00 . B B . 858 HIS HD1 1 1
2 4504 2 2 37 HIS HD2 H 15.596 4.823 2.746 1.00 . B B . 858 HIS HD2 1 1
2 4505 2 2 37 HIS HE1 H 17.899 6.194 5.999 1.00 . B B . 858 HIS HE1 1 1
2 4506 2 2 37 HIS N N 14.450 1.918 3.317 1.00 . B B . 858 HIS N 1 1
2 4507 2 2 37 HIS ND1 N 16.138 4.986 5.919 1.00 . B B . 858 HIS ND1 1 1
2 4508 2 2 37 HIS NE2 N 17.072 5.746 4.095 1.00 . B B . 858 HIS NE2 1 1
2 4509 2 2 37 HIS O O 13.577 0.713 6.495 1.00 . B B . 858 HIS O 1 1
2 4510 2 2 38 VAL C C 11.031 -0.897 4.870 1.00 . B B . 859 VAL C 1 1
2 4511 2 2 38 VAL CA C 11.037 0.540 5.426 1.00 . B B . 859 VAL CA 1 1
2 4512 2 2 38 VAL CB C 9.679 1.288 5.125 1.00 . B B . 859 VAL CB 1 1
2 4513 2 2 38 VAL CG1 C 9.356 1.360 3.659 1.00 . B B . 859 VAL CG1 1 1
2 4514 2 2 38 VAL CG2 C 8.535 0.700 5.871 1.00 . B B . 859 VAL CG2 1 1
2 4515 2 2 38 VAL H H 12.036 1.689 3.991 1.00 . B B . 859 VAL H 1 1
2 4516 2 2 38 VAL HA H 11.179 0.493 6.494 1.00 . B B . 859 VAL HA 1 1
2 4517 2 2 38 VAL HB H 9.800 2.307 5.456 1.00 . B B . 859 VAL HB 1 1
2 4518 2 2 38 VAL HG11 H 9.426 0.361 3.264 1.00 . B B . 859 VAL HG11 1 1
2 4519 2 2 38 VAL HG12 H 10.067 2.003 3.160 1.00 . B B . 859 VAL HG12 1 1
2 4520 2 2 38 VAL HG13 H 8.354 1.738 3.518 1.00 . B B . 859 VAL HG13 1 1
2 4521 2 2 38 VAL HG21 H 8.735 0.758 6.930 1.00 . B B . 859 VAL HG21 1 1
2 4522 2 2 38 VAL HG22 H 8.408 -0.331 5.571 1.00 . B B . 859 VAL HG22 1 1
2 4523 2 2 38 VAL HG23 H 7.630 1.244 5.640 1.00 . B B . 859 VAL HG23 1 1
2 4524 2 2 38 VAL N N 12.152 1.264 4.870 1.00 . B B . 859 VAL N 1 1
2 4525 2 2 38 VAL O O 11.395 -1.112 3.721 1.00 . B B . 859 VAL O 1 1
2 4526 2 2 39 LYS C C 9.578 -3.463 4.232 1.00 . B B . 860 LYS C 1 1
2 4527 2 2 39 LYS CA C 10.612 -3.253 5.299 1.00 . B B . 860 LYS CA 1 1
2 4528 2 2 39 LYS CB C 10.221 -4.119 6.475 1.00 . B B . 860 LYS CB 1 1
2 4529 2 2 39 LYS CD C 9.195 -6.294 6.986 1.00 . B B . 860 LYS CD 1 1
2 4530 2 2 39 LYS CE C 8.924 -7.627 6.372 1.00 . B B . 860 LYS CE 1 1
2 4531 2 2 39 LYS CG C 10.099 -5.549 6.079 1.00 . B B . 860 LYS CG 1 1
2 4532 2 2 39 LYS H H 10.342 -1.676 6.620 1.00 . B B . 860 LYS H 1 1
2 4533 2 2 39 LYS HA H 11.556 -3.619 4.929 1.00 . B B . 860 LYS HA 1 1
2 4534 2 2 39 LYS HB2 H 10.970 -4.024 7.248 1.00 . B B . 860 LYS HB2 1 1
2 4535 2 2 39 LYS HB3 H 9.268 -3.784 6.857 1.00 . B B . 860 LYS HB3 1 1
2 4536 2 2 39 LYS HD2 H 9.671 -6.391 7.951 1.00 . B B . 860 LYS HD2 1 1
2 4537 2 2 39 LYS HD3 H 8.275 -5.732 7.057 1.00 . B B . 860 LYS HD3 1 1
2 4538 2 2 39 LYS HE2 H 8.546 -7.376 5.391 1.00 . B B . 860 LYS HE2 1 1
2 4539 2 2 39 LYS HE3 H 9.883 -8.110 6.261 1.00 . B B . 860 LYS HE3 1 1
2 4540 2 2 39 LYS HG2 H 9.704 -5.593 5.076 1.00 . B B . 860 LYS HG2 1 1
2 4541 2 2 39 LYS HG3 H 11.079 -6.004 6.096 1.00 . B B . 860 LYS HG3 1 1
2 4542 2 2 39 LYS HZ1 H 7.029 -8.009 7.222 1.00 . B B . 860 LYS HZ1 1 1
2 4543 2 2 39 LYS HZ2 H 8.318 -8.604 8.122 1.00 . B B . 860 LYS HZ2 1 1
2 4544 2 2 39 LYS HZ3 H 7.857 -9.388 6.710 1.00 . B B . 860 LYS HZ3 1 1
2 4545 2 2 39 LYS N N 10.646 -1.868 5.696 1.00 . B B . 860 LYS N 1 1
2 4546 2 2 39 LYS NZ N 7.966 -8.455 7.155 1.00 . B B . 860 LYS NZ 1 1
2 4547 2 2 39 LYS O O 9.855 -4.051 3.174 1.00 . B B . 860 LYS O 1 1
2 4548 2 2 40 ASN C C 6.195 -2.222 3.810 1.00 . B B . 861 ASN C 1 1
2 4549 2 2 40 ASN CA C 7.281 -3.238 3.620 1.00 . B B . 861 ASN CA 1 1
2 4550 2 2 40 ASN CB C 6.699 -4.663 3.771 1.00 . B B . 861 ASN CB 1 1
2 4551 2 2 40 ASN CG C 5.960 -4.938 5.083 1.00 . B B . 861 ASN CG 1 1
2 4552 2 2 40 ASN H H 8.234 -2.436 5.305 1.00 . B B . 861 ASN H 1 1
2 4553 2 2 40 ASN HA H 7.666 -3.140 2.616 1.00 . B B . 861 ASN HA 1 1
2 4554 2 2 40 ASN HB2 H 6.004 -4.845 2.965 1.00 . B B . 861 ASN HB2 1 1
2 4555 2 2 40 ASN HB3 H 7.508 -5.373 3.686 1.00 . B B . 861 ASN HB3 1 1
2 4556 2 2 40 ASN HD21 H 7.187 -3.791 6.139 1.00 . B B . 861 ASN HD21 1 1
2 4557 2 2 40 ASN HD22 H 5.925 -4.553 7.024 1.00 . B B . 861 ASN HD22 1 1
2 4558 2 2 40 ASN N N 8.375 -2.998 4.510 1.00 . B B . 861 ASN N 1 1
2 4559 2 2 40 ASN ND2 N 6.399 -4.370 6.181 1.00 . B B . 861 ASN ND2 1 1
2 4560 2 2 40 ASN O O 6.225 -1.430 4.755 1.00 . B B . 861 ASN O 1 1
2 4561 2 2 40 ASN OD1 O 5.014 -5.689 5.100 1.00 . B B . 861 ASN OD1 1 1
2 4562 2 2 41 ILE C C 3.258 -1.494 4.230 1.00 . B B . 862 ILE C 1 1
2 4563 2 2 41 ILE CA C 4.064 -1.430 2.904 1.00 . B B . 862 ILE CA 1 1
2 4564 2 2 41 ILE CB C 3.141 -1.742 1.656 1.00 . B B . 862 ILE CB 1 1
2 4565 2 2 41 ILE CD1 C 2.885 -4.191 2.213 1.00 . B B . 862 ILE CD1 1 1
2 4566 2 2 41 ILE CG1 C 3.255 -3.190 1.192 1.00 . B B . 862 ILE CG1 1 1
2 4567 2 2 41 ILE CG2 C 3.412 -0.833 0.484 1.00 . B B . 862 ILE CG2 1 1
2 4568 2 2 41 ILE H H 5.333 -2.959 2.223 1.00 . B B . 862 ILE H 1 1
2 4569 2 2 41 ILE HA H 4.443 -0.427 2.787 1.00 . B B . 862 ILE HA 1 1
2 4570 2 2 41 ILE HB H 2.123 -1.570 1.961 1.00 . B B . 862 ILE HB 1 1
2 4571 2 2 41 ILE HD11 H 2.919 -5.171 1.760 1.00 . B B . 862 ILE HD11 1 1
2 4572 2 2 41 ILE HD12 H 1.900 -3.986 2.605 1.00 . B B . 862 ILE HD12 1 1
2 4573 2 2 41 ILE HD13 H 3.614 -4.161 3.008 1.00 . B B . 862 ILE HD13 1 1
2 4574 2 2 41 ILE HG12 H 2.621 -3.338 0.334 1.00 . B B . 862 ILE HG12 1 1
2 4575 2 2 41 ILE HG13 H 4.267 -3.390 0.874 1.00 . B B . 862 ILE HG13 1 1
2 4576 2 2 41 ILE HG21 H 3.307 0.203 0.767 1.00 . B B . 862 ILE HG21 1 1
2 4577 2 2 41 ILE HG22 H 2.695 -1.083 -0.286 1.00 . B B . 862 ILE HG22 1 1
2 4578 2 2 41 ILE HG23 H 4.396 -1.030 0.088 1.00 . B B . 862 ILE HG23 1 1
2 4579 2 2 41 ILE N N 5.241 -2.283 2.926 1.00 . B B . 862 ILE N 1 1
2 4580 2 2 41 ILE O O 2.639 -0.524 4.643 1.00 . B B . 862 ILE O 1 1
2 4581 2 2 42 ALA C C 3.246 -1.895 7.230 1.00 . B B . 863 ALA C 1 1
2 4582 2 2 42 ALA CA C 2.621 -2.780 6.154 1.00 . B B . 863 ALA CA 1 1
2 4583 2 2 42 ALA CB C 2.636 -4.235 6.573 1.00 . B B . 863 ALA CB 1 1
2 4584 2 2 42 ALA H H 3.855 -3.368 4.578 1.00 . B B . 863 ALA H 1 1
2 4585 2 2 42 ALA HA H 1.595 -2.486 5.968 1.00 . B B . 863 ALA HA 1 1
2 4586 2 2 42 ALA HB1 H 3.652 -4.545 6.767 1.00 . B B . 863 ALA HB1 1 1
2 4587 2 2 42 ALA HB2 H 2.240 -4.844 5.772 1.00 . B B . 863 ALA HB2 1 1
2 4588 2 2 42 ALA HB3 H 2.038 -4.370 7.462 1.00 . B B . 863 ALA HB3 1 1
2 4589 2 2 42 ALA N N 3.325 -2.616 4.912 1.00 . B B . 863 ALA N 1 1
2 4590 2 2 42 ALA O O 2.545 -1.292 8.057 1.00 . B B . 863 ALA O 1 1
2 4591 2 2 43 GLU C C 5.003 0.501 7.946 1.00 . B B . 864 GLU C 1 1
2 4592 2 2 43 GLU CA C 5.305 -0.966 8.099 1.00 . B B . 864 GLU CA 1 1
2 4593 2 2 43 GLU CB C 6.786 -1.143 7.929 1.00 . B B . 864 GLU CB 1 1
2 4594 2 2 43 GLU CD C 8.938 -1.526 9.092 1.00 . B B . 864 GLU CD 1 1
2 4595 2 2 43 GLU CG C 7.494 -1.939 8.991 1.00 . B B . 864 GLU CG 1 1
2 4596 2 2 43 GLU H H 5.027 -2.131 6.371 1.00 . B B . 864 GLU H 1 1
2 4597 2 2 43 GLU HA H 5.028 -1.295 9.088 1.00 . B B . 864 GLU HA 1 1
2 4598 2 2 43 GLU HB2 H 6.950 -1.639 6.984 1.00 . B B . 864 GLU HB2 1 1
2 4599 2 2 43 GLU HB3 H 7.216 -0.157 7.869 1.00 . B B . 864 GLU HB3 1 1
2 4600 2 2 43 GLU HG2 H 7.028 -1.754 9.945 1.00 . B B . 864 GLU HG2 1 1
2 4601 2 2 43 GLU HG3 H 7.451 -2.991 8.751 1.00 . B B . 864 GLU HG3 1 1
2 4602 2 2 43 GLU N N 4.559 -1.740 7.140 1.00 . B B . 864 GLU N 1 1
2 4603 2 2 43 GLU O O 4.850 1.203 8.923 1.00 . B B . 864 GLU O 1 1
2 4604 2 2 43 GLU OE1 O 9.670 -1.647 8.113 1.00 . B B . 864 GLU OE1 1 1
2 4605 2 2 43 GLU OE2 O 9.350 -1.037 10.144 1.00 . B B . 864 GLU OE2 1 1
2 4606 2 2 44 LEU C C 3.223 2.740 6.891 1.00 . B B . 865 LEU C 1 1
2 4607 2 2 44 LEU CA C 4.627 2.366 6.430 1.00 . B B . 865 LEU CA 1 1
2 4608 2 2 44 LEU CB C 4.953 2.769 4.966 1.00 . B B . 865 LEU CB 1 1
2 4609 2 2 44 LEU CD1 C 2.849 2.327 3.627 1.00 . B B . 865 LEU CD1 1 1
2 4610 2 2 44 LEU CD2 C 5.090 2.113 2.552 1.00 . B B . 865 LEU CD2 1 1
2 4611 2 2 44 LEU CG C 4.307 1.968 3.835 1.00 . B B . 865 LEU CG 1 1
2 4612 2 2 44 LEU H H 5.055 0.336 5.960 1.00 . B B . 865 LEU H 1 1
2 4613 2 2 44 LEU HA H 5.304 2.893 7.086 1.00 . B B . 865 LEU HA 1 1
2 4614 2 2 44 LEU HB2 H 4.664 3.801 4.834 1.00 . B B . 865 LEU HB2 1 1
2 4615 2 2 44 LEU HB3 H 6.024 2.711 4.844 1.00 . B B . 865 LEU HB3 1 1
2 4616 2 2 44 LEU HD11 H 2.316 2.134 4.547 1.00 . B B . 865 LEU HD11 1 1
2 4617 2 2 44 LEU HD12 H 2.438 1.696 2.853 1.00 . B B . 865 LEU HD12 1 1
2 4618 2 2 44 LEU HD13 H 2.753 3.368 3.357 1.00 . B B . 865 LEU HD13 1 1
2 4619 2 2 44 LEU HD21 H 5.160 3.158 2.289 1.00 . B B . 865 LEU HD21 1 1
2 4620 2 2 44 LEU HD22 H 4.578 1.588 1.758 1.00 . B B . 865 LEU HD22 1 1
2 4621 2 2 44 LEU HD23 H 6.081 1.703 2.676 1.00 . B B . 865 LEU HD23 1 1
2 4622 2 2 44 LEU HG H 4.340 0.930 4.130 1.00 . B B . 865 LEU HG 1 1
2 4623 2 2 44 LEU N N 4.917 0.962 6.702 1.00 . B B . 865 LEU N 1 1
2 4624 2 2 44 LEU O O 2.956 3.862 7.268 1.00 . B B . 865 LEU O 1 1
2 4625 2 2 45 ALA C C 0.919 1.769 8.867 1.00 . B B . 866 ALA C 1 1
2 4626 2 2 45 ALA CA C 0.983 1.941 7.344 1.00 . B B . 866 ALA CA 1 1
2 4627 2 2 45 ALA CB C 0.054 0.943 6.663 1.00 . B B . 866 ALA CB 1 1
2 4628 2 2 45 ALA H H 2.650 0.904 6.511 1.00 . B B . 866 ALA H 1 1
2 4629 2 2 45 ALA HA H 0.666 2.941 7.089 1.00 . B B . 866 ALA HA 1 1
2 4630 2 2 45 ALA HB1 H 0.378 -0.060 6.899 1.00 . B B . 866 ALA HB1 1 1
2 4631 2 2 45 ALA HB2 H 0.082 1.088 5.592 1.00 . B B . 866 ALA HB2 1 1
2 4632 2 2 45 ALA HB3 H -0.957 1.082 7.020 1.00 . B B . 866 ALA HB3 1 1
2 4633 2 2 45 ALA N N 2.348 1.764 6.870 1.00 . B B . 866 ALA N 1 1
2 4634 2 2 45 ALA O O -0.082 2.080 9.500 1.00 . B B . 866 ALA O 1 1
2 4635 2 2 46 ALA C C 2.865 2.119 11.571 1.00 . B B . 867 ALA C 1 1
2 4636 2 2 46 ALA CA C 2.048 1.034 10.883 1.00 . B B . 867 ALA CA 1 1
2 4637 2 2 46 ALA CB C 2.650 -0.332 11.190 1.00 . B B . 867 ALA CB 1 1
2 4638 2 2 46 ALA H H 2.745 0.962 8.891 1.00 . B B . 867 ALA H 1 1
2 4639 2 2 46 ALA HA H 1.040 1.050 11.271 1.00 . B B . 867 ALA HA 1 1
2 4640 2 2 46 ALA HB1 H 2.625 -0.507 12.255 1.00 . B B . 867 ALA HB1 1 1
2 4641 2 2 46 ALA HB2 H 3.675 -0.349 10.852 1.00 . B B . 867 ALA HB2 1 1
2 4642 2 2 46 ALA HB3 H 2.094 -1.104 10.682 1.00 . B B . 867 ALA HB3 1 1
2 4643 2 2 46 ALA N N 1.982 1.243 9.445 1.00 . B B . 867 ALA N 1 1
2 4644 2 2 46 ALA O O 3.055 2.085 12.785 1.00 . B B . 867 ALA O 1 1
2 4645 2 2 47 LEU C C 3.468 5.456 11.496 1.00 . B B . 868 LEU C 1 1
2 4646 2 2 47 LEU CA C 4.181 4.111 11.392 1.00 . B B . 868 LEU CA 1 1
2 4647 2 2 47 LEU CB C 5.581 4.173 10.738 1.00 . B B . 868 LEU CB 1 1
2 4648 2 2 47 LEU CD1 C 5.176 5.582 8.716 1.00 . B B . 868 LEU CD1 1 1
2 4649 2 2 47 LEU CD2 C 7.083 3.986 8.752 1.00 . B B . 868 LEU CD2 1 1
2 4650 2 2 47 LEU CG C 5.666 4.260 9.224 1.00 . B B . 868 LEU CG 1 1
2 4651 2 2 47 LEU H H 3.148 3.073 9.854 1.00 . B B . 868 LEU H 1 1
2 4652 2 2 47 LEU HA H 4.315 3.802 12.418 1.00 . B B . 868 LEU HA 1 1
2 4653 2 2 47 LEU HB2 H 6.114 5.033 11.115 1.00 . B B . 868 LEU HB2 1 1
2 4654 2 2 47 LEU HB3 H 6.076 3.258 11.028 1.00 . B B . 868 LEU HB3 1 1
2 4655 2 2 47 LEU HD11 H 5.166 5.577 7.635 1.00 . B B . 868 LEU HD11 1 1
2 4656 2 2 47 LEU HD12 H 5.836 6.360 9.064 1.00 . B B . 868 LEU HD12 1 1
2 4657 2 2 47 LEU HD13 H 4.178 5.750 9.094 1.00 . B B . 868 LEU HD13 1 1
2 4658 2 2 47 LEU HD21 H 7.753 4.707 9.197 1.00 . B B . 868 LEU HD21 1 1
2 4659 2 2 47 LEU HD22 H 7.130 4.069 7.676 1.00 . B B . 868 LEU HD22 1 1
2 4660 2 2 47 LEU HD23 H 7.378 2.992 9.051 1.00 . B B . 868 LEU HD23 1 1
2 4661 2 2 47 LEU HG H 5.030 3.485 8.827 1.00 . B B . 868 LEU HG 1 1
2 4662 2 2 47 LEU N N 3.358 3.069 10.813 1.00 . B B . 868 LEU N 1 1
2 4663 2 2 47 LEU O O 2.408 5.647 10.915 1.00 . B B . 868 LEU O 1 1
2 4664 2 2 48 SER C C 3.708 8.630 11.368 1.00 . B B . 869 SER C 1 1
2 4665 2 2 48 SER CA C 3.438 7.646 12.514 1.00 . B B . 869 SER CA 1 1
2 4666 2 2 48 SER CB C 4.016 8.175 13.823 1.00 . B B . 869 SER CB 1 1
2 4667 2 2 48 SER H H 4.936 6.197 12.605 1.00 . B B . 869 SER H 1 1
2 4668 2 2 48 SER HA H 2.375 7.504 12.633 1.00 . B B . 869 SER HA 1 1
2 4669 2 2 48 SER HB2 H 5.010 8.565 13.661 1.00 . B B . 869 SER HB2 1 1
2 4670 2 2 48 SER HB3 H 3.379 8.960 14.201 1.00 . B B . 869 SER HB3 1 1
2 4671 2 2 48 SER HG H 3.156 6.934 15.059 1.00 . B B . 869 SER HG 1 1
2 4672 2 2 48 SER N N 4.049 6.368 12.232 1.00 . B B . 869 SER N 1 1
2 4673 2 2 48 SER O O 4.576 8.381 10.510 1.00 . B B . 869 SER O 1 1
2 4674 2 2 48 SER OG O 4.066 7.129 14.796 1.00 . B B . 869 SER OG 1 1
2 4675 2 2 49 GLN C C 4.509 11.402 10.354 1.00 . B B . 870 GLN C 1 1
2 4676 2 2 49 GLN CA C 3.110 10.741 10.331 1.00 . B B . 870 GLN CA 1 1
2 4677 2 2 49 GLN CB C 1.957 11.755 10.481 1.00 . B B . 870 GLN CB 1 1
2 4678 2 2 49 GLN CD C 1.938 13.547 8.637 1.00 . B B . 870 GLN CD 1 1
2 4679 2 2 49 GLN CG C 1.362 12.258 9.155 1.00 . B B . 870 GLN CG 1 1
2 4680 2 2 49 GLN H H 2.405 9.937 12.132 1.00 . B B . 870 GLN H 1 1
2 4681 2 2 49 GLN HA H 2.982 10.204 9.401 1.00 . B B . 870 GLN HA 1 1
2 4682 2 2 49 GLN HB2 H 1.164 11.291 11.049 1.00 . B B . 870 GLN HB2 1 1
2 4683 2 2 49 GLN HB3 H 2.323 12.609 11.032 1.00 . B B . 870 GLN HB3 1 1
2 4684 2 2 49 GLN HE21 H 3.284 12.573 7.586 1.00 . B B . 870 GLN HE21 1 1
2 4685 2 2 49 GLN HE22 H 3.321 14.303 7.486 1.00 . B B . 870 GLN HE22 1 1
2 4686 2 2 49 GLN HG2 H 1.558 11.508 8.403 1.00 . B B . 870 GLN HG2 1 1
2 4687 2 2 49 GLN HG3 H 0.293 12.361 9.257 1.00 . B B . 870 GLN HG3 1 1
2 4688 2 2 49 GLN N N 3.016 9.755 11.381 1.00 . B B . 870 GLN N 1 1
2 4689 2 2 49 GLN NE2 N 2.945 13.460 7.825 1.00 . B B . 870 GLN NE2 1 1
2 4690 2 2 49 GLN O O 5.045 11.799 9.330 1.00 . B B . 870 GLN O 1 1
2 4691 2 2 49 GLN OE1 O 1.441 14.625 8.947 1.00 . B B . 870 GLN OE1 1 1
2 4692 2 2 50 ASP C C 7.504 11.021 11.043 1.00 . B B . 871 ASP C 1 1
2 4693 2 2 50 ASP CA C 6.482 11.979 11.626 1.00 . B B . 871 ASP CA 1 1
2 4694 2 2 50 ASP CB C 6.868 12.327 13.070 1.00 . B B . 871 ASP CB 1 1
2 4695 2 2 50 ASP CG C 6.338 13.654 13.546 1.00 . B B . 871 ASP CG 1 1
2 4696 2 2 50 ASP H H 4.624 11.168 12.309 1.00 . B B . 871 ASP H 1 1
2 4697 2 2 50 ASP HA H 6.509 12.879 11.031 1.00 . B B . 871 ASP HA 1 1
2 4698 2 2 50 ASP HB2 H 6.483 11.561 13.727 1.00 . B B . 871 ASP HB2 1 1
2 4699 2 2 50 ASP HB3 H 7.944 12.337 13.143 1.00 . B B . 871 ASP HB3 1 1
2 4700 2 2 50 ASP N N 5.114 11.457 11.508 1.00 . B B . 871 ASP N 1 1
2 4701 2 2 50 ASP O O 8.526 11.452 10.494 1.00 . B B . 871 ASP O 1 1
2 4702 2 2 50 ASP OD1 O 5.201 13.720 14.041 1.00 . B B . 871 ASP OD1 1 1
2 4703 2 2 50 ASP OD2 O 7.067 14.669 13.452 1.00 . B B . 871 ASP OD2 1 1
2 4704 2 2 51 GLU C C 8.365 8.741 9.191 1.00 . B B . 872 GLU C 1 1
2 4705 2 2 51 GLU CA C 8.155 8.699 10.683 1.00 . B B . 872 GLU CA 1 1
2 4706 2 2 51 GLU CB C 7.629 7.334 11.085 1.00 . B B . 872 GLU CB 1 1
2 4707 2 2 51 GLU CD C 8.784 7.307 13.283 1.00 . B B . 872 GLU CD 1 1
2 4708 2 2 51 GLU CG C 7.477 7.160 12.570 1.00 . B B . 872 GLU CG 1 1
2 4709 2 2 51 GLU H H 6.329 9.465 11.452 1.00 . B B . 872 GLU H 1 1
2 4710 2 2 51 GLU HA H 9.096 8.866 11.184 1.00 . B B . 872 GLU HA 1 1
2 4711 2 2 51 GLU HB2 H 6.652 7.214 10.642 1.00 . B B . 872 GLU HB2 1 1
2 4712 2 2 51 GLU HB3 H 8.289 6.566 10.709 1.00 . B B . 872 GLU HB3 1 1
2 4713 2 2 51 GLU HG2 H 6.798 7.918 12.931 1.00 . B B . 872 GLU HG2 1 1
2 4714 2 2 51 GLU HG3 H 7.066 6.179 12.753 1.00 . B B . 872 GLU HG3 1 1
2 4715 2 2 51 GLU N N 7.209 9.729 11.113 1.00 . B B . 872 GLU N 1 1
2 4716 2 2 51 GLU O O 9.481 8.933 8.718 1.00 . B B . 872 GLU O 1 1
2 4717 2 2 51 GLU OE1 O 9.141 8.427 13.650 1.00 . B B . 872 GLU OE1 1 1
2 4718 2 2 51 GLU OE2 O 9.497 6.297 13.452 1.00 . B B . 872 GLU OE2 1 1
2 4719 2 2 52 LEU C C 7.833 10.126 6.547 1.00 . B B . 873 LEU C 1 1
2 4720 2 2 52 LEU CA C 7.350 8.762 7.006 1.00 . B B . 873 LEU CA 1 1
2 4721 2 2 52 LEU CB C 6.051 8.310 6.317 1.00 . B B . 873 LEU CB 1 1
2 4722 2 2 52 LEU CD1 C 4.437 9.966 7.164 1.00 . B B . 873 LEU CD1 1 1
2 4723 2 2 52 LEU CD2 C 3.596 7.860 6.378 1.00 . B B . 873 LEU CD2 1 1
2 4724 2 2 52 LEU CG C 4.732 8.538 7.068 1.00 . B B . 873 LEU CG 1 1
2 4725 2 2 52 LEU H H 6.423 8.469 8.893 1.00 . B B . 873 LEU H 1 1
2 4726 2 2 52 LEU HA H 8.135 8.074 6.725 1.00 . B B . 873 LEU HA 1 1
2 4727 2 2 52 LEU HB2 H 5.992 8.869 5.395 1.00 . B B . 873 LEU HB2 1 1
2 4728 2 2 52 LEU HB3 H 6.130 7.272 6.054 1.00 . B B . 873 LEU HB3 1 1
2 4729 2 2 52 LEU HD11 H 3.470 10.127 7.612 1.00 . B B . 873 LEU HD11 1 1
2 4730 2 2 52 LEU HD12 H 4.431 10.345 6.155 1.00 . B B . 873 LEU HD12 1 1
2 4731 2 2 52 LEU HD13 H 5.206 10.478 7.733 1.00 . B B . 873 LEU HD13 1 1
2 4732 2 2 52 LEU HD21 H 3.810 6.807 6.260 1.00 . B B . 873 LEU HD21 1 1
2 4733 2 2 52 LEU HD22 H 3.436 8.348 5.426 1.00 . B B . 873 LEU HD22 1 1
2 4734 2 2 52 LEU HD23 H 2.716 7.987 6.988 1.00 . B B . 873 LEU HD23 1 1
2 4735 2 2 52 LEU HG H 4.808 8.127 8.068 1.00 . B B . 873 LEU HG 1 1
2 4736 2 2 52 LEU N N 7.279 8.658 8.450 1.00 . B B . 873 LEU N 1 1
2 4737 2 2 52 LEU O O 8.538 10.227 5.544 1.00 . B B . 873 LEU O 1 1
2 4738 2 2 53 THR C C 9.520 12.537 7.035 1.00 . B B . 874 THR C 1 1
2 4739 2 2 53 THR CA C 7.989 12.506 7.028 1.00 . B B . 874 THR CA 1 1
2 4740 2 2 53 THR CB C 7.423 13.552 8.034 1.00 . B B . 874 THR CB 1 1
2 4741 2 2 53 THR CG2 C 8.087 14.918 7.890 1.00 . B B . 874 THR CG2 1 1
2 4742 2 2 53 THR H H 6.923 11.010 8.093 1.00 . B B . 874 THR H 1 1
2 4743 2 2 53 THR HA H 7.630 12.745 6.038 1.00 . B B . 874 THR HA 1 1
2 4744 2 2 53 THR HB H 7.590 13.171 9.030 1.00 . B B . 874 THR HB 1 1
2 4745 2 2 53 THR HG1 H 5.584 13.044 8.442 1.00 . B B . 874 THR HG1 1 1
2 4746 2 2 53 THR HG21 H 7.922 15.297 6.892 1.00 . B B . 874 THR HG21 1 1
2 4747 2 2 53 THR HG22 H 9.148 14.820 8.065 1.00 . B B . 874 THR HG22 1 1
2 4748 2 2 53 THR HG23 H 7.667 15.603 8.612 1.00 . B B . 874 THR HG23 1 1
2 4749 2 2 53 THR N N 7.508 11.163 7.319 1.00 . B B . 874 THR N 1 1
2 4750 2 2 53 THR O O 10.140 13.044 6.106 1.00 . B B . 874 THR O 1 1
2 4751 2 2 53 THR OG1 O 6.012 13.686 7.856 1.00 . B B . 874 THR OG1 1 1
2 4752 2 2 54 SER C C 12.230 11.033 7.158 1.00 . B B . 875 SER C 1 1
2 4753 2 2 54 SER CA C 11.528 11.899 8.208 1.00 . B B . 875 SER CA 1 1
2 4754 2 2 54 SER CB C 11.848 11.439 9.616 1.00 . B B . 875 SER CB 1 1
2 4755 2 2 54 SER H H 9.552 11.459 8.707 1.00 . B B . 875 SER H 1 1
2 4756 2 2 54 SER HA H 11.887 12.911 8.097 1.00 . B B . 875 SER HA 1 1
2 4757 2 2 54 SER HB2 H 11.409 10.461 9.754 1.00 . B B . 875 SER HB2 1 1
2 4758 2 2 54 SER HB3 H 12.916 11.402 9.767 1.00 . B B . 875 SER HB3 1 1
2 4759 2 2 54 SER HG H 10.418 11.949 10.844 1.00 . B B . 875 SER HG 1 1
2 4760 2 2 54 SER N N 10.100 11.921 8.037 1.00 . B B . 875 SER N 1 1
2 4761 2 2 54 SER O O 13.384 11.282 6.810 1.00 . B B . 875 SER O 1 1
2 4762 2 2 54 SER OG O 11.265 12.332 10.569 1.00 . B B . 875 SER OG 1 1
2 4763 2 2 55 ILE C C 12.070 9.877 4.257 1.00 . B B . 876 ILE C 1 1
2 4764 2 2 55 ILE CA C 12.140 9.198 5.632 1.00 . B B . 876 ILE CA 1 1
2 4765 2 2 55 ILE CB C 11.483 7.801 5.567 1.00 . B B . 876 ILE CB 1 1
2 4766 2 2 55 ILE CD1 C 10.696 5.857 7.043 1.00 . B B . 876 ILE CD1 1 1
2 4767 2 2 55 ILE CG1 C 11.469 7.160 6.963 1.00 . B B . 876 ILE CG1 1 1
2 4768 2 2 55 ILE CG2 C 12.282 6.916 4.602 1.00 . B B . 876 ILE CG2 1 1
2 4769 2 2 55 ILE H H 10.626 9.871 6.957 1.00 . B B . 876 ILE H 1 1
2 4770 2 2 55 ILE HA H 13.182 9.084 5.895 1.00 . B B . 876 ILE HA 1 1
2 4771 2 2 55 ILE HB H 10.468 7.913 5.213 1.00 . B B . 876 ILE HB 1 1
2 4772 2 2 55 ILE HD11 H 11.106 5.154 6.332 1.00 . B B . 876 ILE HD11 1 1
2 4773 2 2 55 ILE HD12 H 9.655 6.051 6.823 1.00 . B B . 876 ILE HD12 1 1
2 4774 2 2 55 ILE HD13 H 10.779 5.455 8.041 1.00 . B B . 876 ILE HD13 1 1
2 4775 2 2 55 ILE HG12 H 12.486 6.956 7.267 1.00 . B B . 876 ILE HG12 1 1
2 4776 2 2 55 ILE HG13 H 11.027 7.852 7.665 1.00 . B B . 876 ILE HG13 1 1
2 4777 2 2 55 ILE HG21 H 13.293 6.808 4.965 1.00 . B B . 876 ILE HG21 1 1
2 4778 2 2 55 ILE HG22 H 12.310 7.383 3.628 1.00 . B B . 876 ILE HG22 1 1
2 4779 2 2 55 ILE HG23 H 11.821 5.941 4.524 1.00 . B B . 876 ILE HG23 1 1
2 4780 2 2 55 ILE N N 11.540 10.042 6.639 1.00 . B B . 876 ILE N 1 1
2 4781 2 2 55 ILE O O 13.065 9.961 3.551 1.00 . B B . 876 ILE O 1 1
2 4782 2 2 56 LEU C C 11.418 12.388 2.582 1.00 . B B . 877 LEU C 1 1
2 4783 2 2 56 LEU CA C 10.675 11.062 2.631 1.00 . B B . 877 LEU CA 1 1
2 4784 2 2 56 LEU CB C 9.180 11.332 2.446 1.00 . B B . 877 LEU CB 1 1
2 4785 2 2 56 LEU CD1 C 6.845 10.515 2.356 1.00 . B B . 877 LEU CD1 1 1
2 4786 2 2 56 LEU CD2 C 8.581 9.304 1.152 1.00 . B B . 877 LEU CD2 1 1
2 4787 2 2 56 LEU CG C 8.282 10.104 2.380 1.00 . B B . 877 LEU CG 1 1
2 4788 2 2 56 LEU H H 10.148 10.299 4.545 1.00 . B B . 877 LEU H 1 1
2 4789 2 2 56 LEU HA H 11.010 10.432 1.818 1.00 . B B . 877 LEU HA 1 1
2 4790 2 2 56 LEU HB2 H 8.850 11.947 3.271 1.00 . B B . 877 LEU HB2 1 1
2 4791 2 2 56 LEU HB3 H 9.054 11.894 1.532 1.00 . B B . 877 LEU HB3 1 1
2 4792 2 2 56 LEU HD11 H 6.622 11.093 3.239 1.00 . B B . 877 LEU HD11 1 1
2 4793 2 2 56 LEU HD12 H 6.223 9.633 2.340 1.00 . B B . 877 LEU HD12 1 1
2 4794 2 2 56 LEU HD13 H 6.653 11.112 1.477 1.00 . B B . 877 LEU HD13 1 1
2 4795 2 2 56 LEU HD21 H 9.605 8.965 1.166 1.00 . B B . 877 LEU HD21 1 1
2 4796 2 2 56 LEU HD22 H 8.418 9.939 0.293 1.00 . B B . 877 LEU HD22 1 1
2 4797 2 2 56 LEU HD23 H 7.914 8.459 1.100 1.00 . B B . 877 LEU HD23 1 1
2 4798 2 2 56 LEU HG H 8.460 9.478 3.244 1.00 . B B . 877 LEU HG 1 1
2 4799 2 2 56 LEU N N 10.897 10.385 3.914 1.00 . B B . 877 LEU N 1 1
2 4800 2 2 56 LEU O O 12.136 12.689 1.626 1.00 . B B . 877 LEU O 1 1
2 4801 2 2 57 GLY C C 10.818 15.547 3.305 1.00 . B B . 878 GLY C 1 1
2 4802 2 2 57 GLY CA C 11.836 14.489 3.650 1.00 . B B . 878 GLY CA 1 1
2 4803 2 2 57 GLY H H 10.753 12.862 4.403 1.00 . B B . 878 GLY H 1 1
2 4804 2 2 57 GLY HA2 H 12.223 14.678 4.642 1.00 . B B . 878 GLY HA2 1 1
2 4805 2 2 57 GLY HA3 H 12.642 14.542 2.934 1.00 . B B . 878 GLY HA3 1 1
2 4806 2 2 57 GLY N N 11.253 13.175 3.615 1.00 . B B . 878 GLY N 1 1
2 4807 2 2 57 GLY O O 11.085 16.737 3.421 1.00 . B B . 878 GLY O 1 1
2 4808 2 2 58 ASN C C 7.361 15.669 3.365 1.00 . B B . 879 ASN C 1 1
2 4809 2 2 58 ASN CA C 8.552 15.977 2.512 1.00 . B B . 879 ASN CA 1 1
2 4810 2 2 58 ASN CB C 8.152 15.833 1.037 1.00 . B B . 879 ASN CB 1 1
2 4811 2 2 58 ASN CG C 8.760 16.867 0.098 1.00 . B B . 879 ASN CG 1 1
2 4812 2 2 58 ASN H H 9.543 14.133 2.789 1.00 . B B . 879 ASN H 1 1
2 4813 2 2 58 ASN HA H 8.860 16.996 2.692 1.00 . B B . 879 ASN HA 1 1
2 4814 2 2 58 ASN HB2 H 8.457 14.857 0.688 1.00 . B B . 879 ASN HB2 1 1
2 4815 2 2 58 ASN HB3 H 7.076 15.902 0.968 1.00 . B B . 879 ASN HB3 1 1
2 4816 2 2 58 ASN HD21 H 8.620 18.319 1.463 1.00 . B B . 879 ASN HD21 1 1
2 4817 2 2 58 ASN HD22 H 9.270 18.756 -0.060 1.00 . B B . 879 ASN HD22 1 1
2 4818 2 2 58 ASN N N 9.661 15.102 2.867 1.00 . B B . 879 ASN N 1 1
2 4819 2 2 58 ASN ND2 N 8.897 18.087 0.553 1.00 . B B . 879 ASN ND2 1 1
2 4820 2 2 58 ASN O O 6.784 14.577 3.259 1.00 . B B . 879 ASN O 1 1
2 4821 2 2 58 ASN OD1 O 9.038 16.572 -1.059 1.00 . B B . 879 ASN OD1 1 1
2 4822 2 2 59 ALA C C 4.567 16.318 4.286 1.00 . B B . 880 ALA C 1 1
2 4823 2 2 59 ALA CA C 5.847 16.496 5.085 1.00 . B B . 880 ALA CA 1 1
2 4824 2 2 59 ALA CB C 5.745 17.723 5.982 1.00 . B B . 880 ALA CB 1 1
2 4825 2 2 59 ALA H H 7.523 17.443 4.263 1.00 . B B . 880 ALA H 1 1
2 4826 2 2 59 ALA HA H 5.995 15.629 5.711 1.00 . B B . 880 ALA HA 1 1
2 4827 2 2 59 ALA HB1 H 6.656 17.831 6.552 1.00 . B B . 880 ALA HB1 1 1
2 4828 2 2 59 ALA HB2 H 4.907 17.610 6.653 1.00 . B B . 880 ALA HB2 1 1
2 4829 2 2 59 ALA HB3 H 5.598 18.600 5.370 1.00 . B B . 880 ALA HB3 1 1
2 4830 2 2 59 ALA N N 6.995 16.617 4.202 1.00 . B B . 880 ALA N 1 1
2 4831 2 2 59 ALA O O 3.696 15.557 4.676 1.00 . B B . 880 ALA O 1 1
2 4832 2 2 60 ALA C C 3.135 15.522 1.785 1.00 . B B . 881 ALA C 1 1
2 4833 2 2 60 ALA CA C 3.348 16.937 2.250 1.00 . B B . 881 ALA CA 1 1
2 4834 2 2 60 ALA CB C 3.577 17.830 1.040 1.00 . B B . 881 ALA CB 1 1
2 4835 2 2 60 ALA H H 5.247 17.585 2.911 1.00 . B B . 881 ALA H 1 1
2 4836 2 2 60 ALA HA H 2.472 17.286 2.774 1.00 . B B . 881 ALA HA 1 1
2 4837 2 2 60 ALA HB1 H 4.476 17.511 0.532 1.00 . B B . 881 ALA HB1 1 1
2 4838 2 2 60 ALA HB2 H 3.685 18.859 1.344 1.00 . B B . 881 ALA HB2 1 1
2 4839 2 2 60 ALA HB3 H 2.740 17.729 0.366 1.00 . B B . 881 ALA HB3 1 1
2 4840 2 2 60 ALA N N 4.494 17.001 3.143 1.00 . B B . 881 ALA N 1 1
2 4841 2 2 60 ALA O O 2.088 14.944 2.006 1.00 . B B . 881 ALA O 1 1
2 4842 2 2 61 ASN C C 3.782 12.589 1.739 1.00 . B B . 882 ASN C 1 1
2 4843 2 2 61 ASN CA C 4.150 13.597 0.685 1.00 . B B . 882 ASN CA 1 1
2 4844 2 2 61 ASN CB C 5.490 13.228 0.056 1.00 . B B . 882 ASN CB 1 1
2 4845 2 2 61 ASN CG C 5.733 13.923 -1.267 1.00 . B B . 882 ASN CG 1 1
2 4846 2 2 61 ASN H H 5.002 15.479 1.155 1.00 . B B . 882 ASN H 1 1
2 4847 2 2 61 ASN HA H 3.398 13.578 -0.087 1.00 . B B . 882 ASN HA 1 1
2 4848 2 2 61 ASN HB2 H 6.281 13.500 0.738 1.00 . B B . 882 ASN HB2 1 1
2 4849 2 2 61 ASN HB3 H 5.502 12.160 -0.100 1.00 . B B . 882 ASN HB3 1 1
2 4850 2 2 61 ASN HD21 H 7.712 13.840 -1.032 1.00 . B B . 882 ASN HD21 1 1
2 4851 2 2 61 ASN HD22 H 7.126 14.585 -2.469 1.00 . B B . 882 ASN HD22 1 1
2 4852 2 2 61 ASN N N 4.180 14.952 1.221 1.00 . B B . 882 ASN N 1 1
2 4853 2 2 61 ASN ND2 N 6.980 14.129 -1.611 1.00 . B B . 882 ASN ND2 1 1
2 4854 2 2 61 ASN O O 2.955 11.692 1.510 1.00 . B B . 882 ASN O 1 1
2 4855 2 2 61 ASN OD1 O 4.799 14.252 -1.981 1.00 . B B . 882 ASN OD1 1 1
2 4856 2 2 62 ALA C C 2.708 12.005 4.489 1.00 . B B . 883 ALA C 1 1
2 4857 2 2 62 ALA CA C 4.151 11.926 4.029 1.00 . B B . 883 ALA CA 1 1
2 4858 2 2 62 ALA CB C 5.084 12.378 5.113 1.00 . B B . 883 ALA CB 1 1
2 4859 2 2 62 ALA H H 4.989 13.518 2.986 1.00 . B B . 883 ALA H 1 1
2 4860 2 2 62 ALA HA H 4.399 10.908 3.771 1.00 . B B . 883 ALA HA 1 1
2 4861 2 2 62 ALA HB1 H 6.003 11.812 5.053 1.00 . B B . 883 ALA HB1 1 1
2 4862 2 2 62 ALA HB2 H 4.633 12.255 6.086 1.00 . B B . 883 ALA HB2 1 1
2 4863 2 2 62 ALA HB3 H 5.312 13.423 4.968 1.00 . B B . 883 ALA HB3 1 1
2 4864 2 2 62 ALA N N 4.365 12.768 2.893 1.00 . B B . 883 ALA N 1 1
2 4865 2 2 62 ALA O O 2.068 10.986 4.723 1.00 . B B . 883 ALA O 1 1
2 4866 2 2 63 LYS C C -0.159 12.857 4.000 1.00 . B B . 884 LYS C 1 1
2 4867 2 2 63 LYS CA C 0.829 13.450 4.995 1.00 . B B . 884 LYS CA 1 1
2 4868 2 2 63 LYS CB C 0.617 14.978 5.243 1.00 . B B . 884 LYS CB 1 1
2 4869 2 2 63 LYS CD C -1.340 15.821 3.896 1.00 . B B . 884 LYS CD 1 1
2 4870 2 2 63 LYS CE C -2.812 16.182 3.894 1.00 . B B . 884 LYS CE 1 1
2 4871 2 2 63 LYS CG C -0.826 15.470 5.297 1.00 . B B . 884 LYS CG 1 1
2 4872 2 2 63 LYS H H 2.765 13.983 4.349 1.00 . B B . 884 LYS H 1 1
2 4873 2 2 63 LYS HA H 0.696 12.931 5.933 1.00 . B B . 884 LYS HA 1 1
2 4874 2 2 63 LYS HB2 H 1.082 15.236 6.183 1.00 . B B . 884 LYS HB2 1 1
2 4875 2 2 63 LYS HB3 H 1.130 15.515 4.458 1.00 . B B . 884 LYS HB3 1 1
2 4876 2 2 63 LYS HD2 H -0.773 16.659 3.520 1.00 . B B . 884 LYS HD2 1 1
2 4877 2 2 63 LYS HD3 H -1.181 14.967 3.253 1.00 . B B . 884 LYS HD3 1 1
2 4878 2 2 63 LYS HE2 H -2.986 16.933 4.648 1.00 . B B . 884 LYS HE2 1 1
2 4879 2 2 63 LYS HE3 H -3.071 16.577 2.923 1.00 . B B . 884 LYS HE3 1 1
2 4880 2 2 63 LYS HG2 H -1.431 14.682 5.718 1.00 . B B . 884 LYS HG2 1 1
2 4881 2 2 63 LYS HG3 H -0.881 16.346 5.926 1.00 . B B . 884 LYS HG3 1 1
2 4882 2 2 63 LYS HZ1 H -4.665 15.323 4.227 1.00 . B B . 884 LYS HZ1 1 1
2 4883 2 2 63 LYS HZ2 H -3.419 14.532 5.065 1.00 . B B . 884 LYS HZ2 1 1
2 4884 2 2 63 LYS HZ3 H -3.588 14.348 3.392 1.00 . B B . 884 LYS HZ3 1 1
2 4885 2 2 63 LYS N N 2.198 13.209 4.577 1.00 . B B . 884 LYS N 1 1
2 4886 2 2 63 LYS NZ N -3.670 15.023 4.179 1.00 . B B . 884 LYS NZ 1 1
2 4887 2 2 63 LYS O O -1.201 12.324 4.380 1.00 . B B . 884 LYS O 1 1
2 4888 2 2 64 GLN C C -0.803 10.937 1.747 1.00 . B B . 885 GLN C 1 1
2 4889 2 2 64 GLN CA C -0.632 12.416 1.671 1.00 . B B . 885 GLN CA 1 1
2 4890 2 2 64 GLN CB C -0.075 12.817 0.314 1.00 . B B . 885 GLN CB 1 1
2 4891 2 2 64 GLN CD C 0.615 14.730 -1.212 1.00 . B B . 885 GLN CD 1 1
2 4892 2 2 64 GLN CG C -0.105 14.317 0.058 1.00 . B B . 885 GLN CG 1 1
2 4893 2 2 64 GLN H H 1.124 13.220 2.567 1.00 . B B . 885 GLN H 1 1
2 4894 2 2 64 GLN HA H -1.610 12.857 1.789 1.00 . B B . 885 GLN HA 1 1
2 4895 2 2 64 GLN HB2 H 0.948 12.474 0.280 1.00 . B B . 885 GLN HB2 1 1
2 4896 2 2 64 GLN HB3 H -0.639 12.318 -0.460 1.00 . B B . 885 GLN HB3 1 1
2 4897 2 2 64 GLN HE21 H 1.904 13.253 -1.029 1.00 . B B . 885 GLN HE21 1 1
2 4898 2 2 64 GLN HE22 H 2.132 14.271 -2.395 1.00 . B B . 885 GLN HE22 1 1
2 4899 2 2 64 GLN HG2 H -1.133 14.636 -0.015 1.00 . B B . 885 GLN HG2 1 1
2 4900 2 2 64 GLN HG3 H 0.359 14.815 0.897 1.00 . B B . 885 GLN HG3 1 1
2 4901 2 2 64 GLN N N 0.219 12.886 2.747 1.00 . B B . 885 GLN N 1 1
2 4902 2 2 64 GLN NE2 N 1.643 14.014 -1.580 1.00 . B B . 885 GLN NE2 1 1
2 4903 2 2 64 GLN O O -1.915 10.448 1.698 1.00 . B B . 885 GLN O 1 1
2 4904 2 2 64 GLN OE1 O 0.257 15.709 -1.846 1.00 . B B . 885 GLN OE1 1 1
2 4905 2 2 65 LEU C C -0.410 8.361 3.316 1.00 . B B . 886 LEU C 1 1
2 4906 2 2 65 LEU CA C 0.190 8.789 1.964 1.00 . B B . 886 LEU CA 1 1
2 4907 2 2 65 LEU CB C 1.542 8.112 1.665 1.00 . B B . 886 LEU CB 1 1
2 4908 2 2 65 LEU CD1 C 2.459 6.551 3.380 1.00 . B B . 886 LEU CD1 1 1
2 4909 2 2 65 LEU CD2 C 3.926 8.312 2.392 1.00 . B B . 886 LEU CD2 1 1
2 4910 2 2 65 LEU CG C 2.525 7.962 2.818 1.00 . B B . 886 LEU CG 1 1
2 4911 2 2 65 LEU H H 1.176 10.645 1.911 1.00 . B B . 886 LEU H 1 1
2 4912 2 2 65 LEU HA H -0.521 8.489 1.210 1.00 . B B . 886 LEU HA 1 1
2 4913 2 2 65 LEU HB2 H 1.332 7.127 1.274 1.00 . B B . 886 LEU HB2 1 1
2 4914 2 2 65 LEU HB3 H 2.020 8.684 0.885 1.00 . B B . 886 LEU HB3 1 1
2 4915 2 2 65 LEU HD11 H 1.457 6.359 3.734 1.00 . B B . 886 LEU HD11 1 1
2 4916 2 2 65 LEU HD12 H 3.160 6.447 4.196 1.00 . B B . 886 LEU HD12 1 1
2 4917 2 2 65 LEU HD13 H 2.704 5.845 2.599 1.00 . B B . 886 LEU HD13 1 1
2 4918 2 2 65 LEU HD21 H 4.234 7.645 1.602 1.00 . B B . 886 LEU HD21 1 1
2 4919 2 2 65 LEU HD22 H 4.587 8.209 3.239 1.00 . B B . 886 LEU HD22 1 1
2 4920 2 2 65 LEU HD23 H 3.947 9.331 2.035 1.00 . B B . 886 LEU HD23 1 1
2 4921 2 2 65 LEU HG H 2.221 8.639 3.604 1.00 . B B . 886 LEU HG 1 1
2 4922 2 2 65 LEU N N 0.293 10.214 1.886 1.00 . B B . 886 LEU N 1 1
2 4923 2 2 65 LEU O O -1.242 7.484 3.344 1.00 . B B . 886 LEU O 1 1
2 4924 2 2 66 TYR C C -2.034 8.820 5.817 1.00 . B B . 887 TYR C 1 1
2 4925 2 2 66 TYR CA C -0.518 8.685 5.748 1.00 . B B . 887 TYR CA 1 1
2 4926 2 2 66 TYR CB C 0.141 9.564 6.815 1.00 . B B . 887 TYR CB 1 1
2 4927 2 2 66 TYR CD1 C 0.459 8.307 8.993 1.00 . B B . 887 TYR CD1 1 1
2 4928 2 2 66 TYR CD2 C -1.305 9.901 8.868 1.00 . B B . 887 TYR CD2 1 1
2 4929 2 2 66 TYR CE1 C 0.124 8.041 10.302 1.00 . B B . 887 TYR CE1 1 1
2 4930 2 2 66 TYR CE2 C -1.647 9.633 10.174 1.00 . B B . 887 TYR CE2 1 1
2 4931 2 2 66 TYR CG C -0.248 9.243 8.249 1.00 . B B . 887 TYR CG 1 1
2 4932 2 2 66 TYR CZ C -0.930 8.707 10.887 1.00 . B B . 887 TYR CZ 1 1
2 4933 2 2 66 TYR H H 0.622 9.780 4.370 1.00 . B B . 887 TYR H 1 1
2 4934 2 2 66 TYR HA H -0.243 7.655 5.925 1.00 . B B . 887 TYR HA 1 1
2 4935 2 2 66 TYR HB2 H 1.213 9.473 6.737 1.00 . B B . 887 TYR HB2 1 1
2 4936 2 2 66 TYR HB3 H -0.129 10.592 6.623 1.00 . B B . 887 TYR HB3 1 1
2 4937 2 2 66 TYR HD1 H 1.282 7.775 8.541 1.00 . B B . 887 TYR HD1 1 1
2 4938 2 2 66 TYR HD2 H -1.867 10.627 8.299 1.00 . B B . 887 TYR HD2 1 1
2 4939 2 2 66 TYR HE1 H 0.687 7.311 10.863 1.00 . B B . 887 TYR HE1 1 1
2 4940 2 2 66 TYR HE2 H -2.474 10.154 10.635 1.00 . B B . 887 TYR HE2 1 1
2 4941 2 2 66 TYR HH H -2.200 8.247 12.247 1.00 . B B . 887 TYR HH 1 1
2 4942 2 2 66 TYR N N -0.021 9.037 4.418 1.00 . B B . 887 TYR N 1 1
2 4943 2 2 66 TYR O O -2.727 7.898 6.250 1.00 . B B . 887 TYR O 1 1
2 4944 2 2 66 TYR OH O -1.256 8.446 12.198 1.00 . B B . 887 TYR OH 1 1
2 4945 2 2 67 ASP C C -4.690 9.206 4.500 1.00 . B B . 888 ASP C 1 1
2 4946 2 2 67 ASP CA C -3.988 10.183 5.375 1.00 . B B . 888 ASP CA 1 1
2 4947 2 2 67 ASP CB C -4.380 11.608 4.984 1.00 . B B . 888 ASP CB 1 1
2 4948 2 2 67 ASP CG C -4.388 12.565 6.143 1.00 . B B . 888 ASP CG 1 1
2 4949 2 2 67 ASP H H -1.971 10.660 4.998 1.00 . B B . 888 ASP H 1 1
2 4950 2 2 67 ASP HA H -4.305 10.006 6.390 1.00 . B B . 888 ASP HA 1 1
2 4951 2 2 67 ASP HB2 H -3.680 11.978 4.249 1.00 . B B . 888 ASP HB2 1 1
2 4952 2 2 67 ASP HB3 H -5.368 11.588 4.549 1.00 . B B . 888 ASP HB3 1 1
2 4953 2 2 67 ASP N N -2.552 9.957 5.360 1.00 . B B . 888 ASP N 1 1
2 4954 2 2 67 ASP O O -5.671 8.644 4.895 1.00 . B B . 888 ASP O 1 1
2 4955 2 2 67 ASP OD1 O -5.379 12.587 6.889 1.00 . B B . 888 ASP OD1 1 1
2 4956 2 2 67 ASP OD2 O -3.437 13.350 6.313 1.00 . B B . 888 ASP OD2 1 1
2 4957 2 2 68 PHE C C -4.785 6.654 2.918 1.00 . B B . 889 PHE C 1 1
2 4958 2 2 68 PHE CA C -4.644 8.038 2.342 1.00 . B B . 889 PHE CA 1 1
2 4959 2 2 68 PHE CB C -3.693 8.069 1.118 1.00 . B B . 889 PHE CB 1 1
2 4960 2 2 68 PHE CD1 C -3.003 5.747 0.394 1.00 . B B . 889 PHE CD1 1 1
2 4961 2 2 68 PHE CD2 C -4.441 6.994 -1.035 1.00 . B B . 889 PHE CD2 1 1
2 4962 2 2 68 PHE CE1 C -2.998 4.702 -0.501 1.00 . B B . 889 PHE CE1 1 1
2 4963 2 2 68 PHE CE2 C -4.435 5.947 -1.943 1.00 . B B . 889 PHE CE2 1 1
2 4964 2 2 68 PHE CG C -3.732 6.909 0.142 1.00 . B B . 889 PHE CG 1 1
2 4965 2 2 68 PHE CZ C -3.715 4.800 -1.673 1.00 . B B . 889 PHE CZ 1 1
2 4966 2 2 68 PHE H H -3.199 9.296 3.210 1.00 . B B . 889 PHE H 1 1
2 4967 2 2 68 PHE HA H -5.614 8.416 2.058 1.00 . B B . 889 PHE HA 1 1
2 4968 2 2 68 PHE HB2 H -3.940 8.949 0.541 1.00 . B B . 889 PHE HB2 1 1
2 4969 2 2 68 PHE HB3 H -2.681 8.192 1.475 1.00 . B B . 889 PHE HB3 1 1
2 4970 2 2 68 PHE HD1 H -2.443 5.668 1.313 1.00 . B B . 889 PHE HD1 1 1
2 4971 2 2 68 PHE HD2 H -5.011 7.887 -1.248 1.00 . B B . 889 PHE HD2 1 1
2 4972 2 2 68 PHE HE1 H -2.428 3.812 -0.277 1.00 . B B . 889 PHE HE1 1 1
2 4973 2 2 68 PHE HE2 H -4.996 6.031 -2.861 1.00 . B B . 889 PHE HE2 1 1
2 4974 2 2 68 PHE HZ H -3.710 3.984 -2.381 1.00 . B B . 889 PHE HZ 1 1
2 4975 2 2 68 PHE N N -4.096 8.933 3.359 1.00 . B B . 889 PHE N 1 1
2 4976 2 2 68 PHE O O -5.706 5.913 2.601 1.00 . B B . 889 PHE O 1 1
2 4977 2 2 69 ILE C C -4.971 5.001 5.483 1.00 . B B . 890 ILE C 1 1
2 4978 2 2 69 ILE CA C -3.907 5.084 4.390 1.00 . B B . 890 ILE CA 1 1
2 4979 2 2 69 ILE CB C -2.516 4.694 4.915 1.00 . B B . 890 ILE CB 1 1
2 4980 2 2 69 ILE CD1 C -0.183 4.070 4.111 1.00 . B B . 890 ILE CD1 1 1
2 4981 2 2 69 ILE CG1 C -1.567 4.500 3.731 1.00 . B B . 890 ILE CG1 1 1
2 4982 2 2 69 ILE CG2 C -2.593 3.448 5.760 1.00 . B B . 890 ILE CG2 1 1
2 4983 2 2 69 ILE H H -3.172 6.969 3.976 1.00 . B B . 890 ILE H 1 1
2 4984 2 2 69 ILE HA H -4.154 4.403 3.596 1.00 . B B . 890 ILE HA 1 1
2 4985 2 2 69 ILE HB H -2.138 5.501 5.525 1.00 . B B . 890 ILE HB 1 1
2 4986 2 2 69 ILE HD11 H 0.260 4.807 4.764 1.00 . B B . 890 ILE HD11 1 1
2 4987 2 2 69 ILE HD12 H 0.406 3.972 3.211 1.00 . B B . 890 ILE HD12 1 1
2 4988 2 2 69 ILE HD13 H -0.246 3.119 4.617 1.00 . B B . 890 ILE HD13 1 1
2 4989 2 2 69 ILE HG12 H -1.969 3.764 3.053 1.00 . B B . 890 ILE HG12 1 1
2 4990 2 2 69 ILE HG13 H -1.485 5.442 3.210 1.00 . B B . 890 ILE HG13 1 1
2 4991 2 2 69 ILE HG21 H -1.600 3.197 6.099 1.00 . B B . 890 ILE HG21 1 1
2 4992 2 2 69 ILE HG22 H -3.013 2.659 5.154 1.00 . B B . 890 ILE HG22 1 1
2 4993 2 2 69 ILE HG23 H -3.235 3.667 6.599 1.00 . B B . 890 ILE HG23 1 1
2 4994 2 2 69 ILE N N -3.889 6.329 3.773 1.00 . B B . 890 ILE N 1 1
2 4995 2 2 69 ILE O O -5.845 4.137 5.441 1.00 . B B . 890 ILE O 1 1
2 4996 2 2 70 HIS C C -7.176 6.429 7.422 1.00 . B B . 891 HIS C 1 1
2 4997 2 2 70 HIS CA C -5.787 5.832 7.585 1.00 . B B . 891 HIS CA 1 1
2 4998 2 2 70 HIS CB C -5.076 6.411 8.812 1.00 . B B . 891 HIS CB 1 1
2 4999 2 2 70 HIS CD2 C -2.508 6.138 8.780 1.00 . B B . 891 HIS CD2 1 1
2 5000 2 2 70 HIS CE1 C -2.328 4.258 9.806 1.00 . B B . 891 HIS CE1 1 1
2 5001 2 2 70 HIS CG C -3.759 5.751 9.106 1.00 . B B . 891 HIS CG 1 1
2 5002 2 2 70 HIS H H -4.375 6.724 6.259 1.00 . B B . 891 HIS H 1 1
2 5003 2 2 70 HIS HA H -5.926 4.775 7.763 1.00 . B B . 891 HIS HA 1 1
2 5004 2 2 70 HIS HB2 H -4.890 7.460 8.640 1.00 . B B . 891 HIS HB2 1 1
2 5005 2 2 70 HIS HB3 H -5.712 6.296 9.677 1.00 . B B . 891 HIS HB3 1 1
2 5006 2 2 70 HIS HD1 H -4.327 3.986 10.156 1.00 . B B . 891 HIS HD1 1 1
2 5007 2 2 70 HIS HD2 H -2.240 7.044 8.256 1.00 . B B . 891 HIS HD2 1 1
2 5008 2 2 70 HIS HE1 H -1.906 3.373 10.255 1.00 . B B . 891 HIS HE1 1 1
2 5009 2 2 70 HIS N N -4.952 5.938 6.393 1.00 . B B . 891 HIS N 1 1
2 5010 2 2 70 HIS ND1 N -3.617 4.553 9.762 1.00 . B B . 891 HIS ND1 1 1
2 5011 2 2 70 HIS NE2 N -1.604 5.190 9.224 1.00 . B B . 891 HIS NE2 1 1
2 5012 2 2 70 HIS O O -7.978 6.391 8.357 1.00 . B B . 891 HIS O 1 1
2 5013 2 2 71 THR C C -9.572 6.520 5.160 1.00 . B B . 892 THR C 1 1
2 5014 2 2 71 THR CA C -8.775 7.511 6.025 1.00 . B B . 892 THR CA 1 1
2 5015 2 2 71 THR CB C -8.677 8.909 5.323 1.00 . B B . 892 THR CB 1 1
2 5016 2 2 71 THR CG2 C -8.422 8.750 3.840 1.00 . B B . 892 THR CG2 1 1
2 5017 2 2 71 THR H H -6.804 6.974 5.550 1.00 . B B . 892 THR H 1 1
2 5018 2 2 71 THR HA H -9.266 7.619 6.980 1.00 . B B . 892 THR HA 1 1
2 5019 2 2 71 THR HB H -7.838 9.440 5.749 1.00 . B B . 892 THR HB 1 1
2 5020 2 2 71 THR HG1 H -10.628 9.130 5.801 1.00 . B B . 892 THR HG1 1 1
2 5021 2 2 71 THR HG21 H -9.219 8.149 3.436 1.00 . B B . 892 THR HG21 1 1
2 5022 2 2 71 THR HG22 H -7.478 8.232 3.723 1.00 . B B . 892 THR HG22 1 1
2 5023 2 2 71 THR HG23 H -8.380 9.711 3.352 1.00 . B B . 892 THR HG23 1 1
2 5024 2 2 71 THR N N -7.472 6.955 6.269 1.00 . B B . 892 THR N 1 1
2 5025 2 2 71 THR O O -8.991 5.618 4.520 1.00 . B B . 892 THR O 1 1
2 5026 2 2 71 THR OG1 O -9.891 9.680 5.496 1.00 . B B . 892 THR OG1 1 1
2 5027 2 2 72 SER C C -12.007 6.506 3.049 1.00 . B B . 893 SER C 1 1
2 5028 2 2 72 SER CA C -11.695 5.823 4.375 1.00 . B B . 893 SER CA 1 1
2 5029 2 2 72 SER CB C -12.998 5.574 5.130 1.00 . B B . 893 SER CB 1 1
2 5030 2 2 72 SER H H -11.319 7.348 5.692 1.00 . B B . 893 SER H 1 1
2 5031 2 2 72 SER HA H -11.206 4.876 4.208 1.00 . B B . 893 SER HA 1 1
2 5032 2 2 72 SER HB2 H -13.557 6.495 5.182 1.00 . B B . 893 SER HB2 1 1
2 5033 2 2 72 SER HB3 H -13.579 4.827 4.611 1.00 . B B . 893 SER HB3 1 1
2 5034 2 2 72 SER HG H -11.948 4.570 6.379 1.00 . B B . 893 SER HG 1 1
2 5035 2 2 72 SER N N -10.865 6.656 5.156 1.00 . B B . 893 SER N 1 1
2 5036 2 2 72 SER O O -12.321 7.676 3.007 1.00 . B B . 893 SER O 1 1
2 5037 2 2 72 SER OG O -12.744 5.122 6.448 1.00 . B B . 893 SER OG 1 1
2 5038 2 2 73 PHE C C -13.821 6.365 0.674 1.00 . B B . 894 PHE C 1 1
2 5039 2 2 73 PHE CA C -12.323 6.329 0.699 1.00 . B B . 894 PHE CA 1 1
2 5040 2 2 73 PHE CB C -11.742 5.561 -0.484 1.00 . B B . 894 PHE CB 1 1
2 5041 2 2 73 PHE CD1 C -12.677 3.246 -0.427 1.00 . B B . 894 PHE CD1 1 1
2 5042 2 2 73 PHE CD2 C -10.390 3.561 0.116 1.00 . B B . 894 PHE CD2 1 1
2 5043 2 2 73 PHE CE1 C -12.542 1.901 -0.212 1.00 . B B . 894 PHE CE1 1 1
2 5044 2 2 73 PHE CE2 C -10.245 2.219 0.334 1.00 . B B . 894 PHE CE2 1 1
2 5045 2 2 73 PHE CG C -11.605 4.091 -0.266 1.00 . B B . 894 PHE CG 1 1
2 5046 2 2 73 PHE CZ C -11.320 1.384 0.170 1.00 . B B . 894 PHE CZ 1 1
2 5047 2 2 73 PHE H H -11.482 4.907 2.051 1.00 . B B . 894 PHE H 1 1
2 5048 2 2 73 PHE HA H -11.980 7.353 0.665 1.00 . B B . 894 PHE HA 1 1
2 5049 2 2 73 PHE HB2 H -12.390 5.708 -1.334 1.00 . B B . 894 PHE HB2 1 1
2 5050 2 2 73 PHE HB3 H -10.771 5.978 -0.700 1.00 . B B . 894 PHE HB3 1 1
2 5051 2 2 73 PHE HD1 H -13.632 3.657 -0.723 1.00 . B B . 894 PHE HD1 1 1
2 5052 2 2 73 PHE HD2 H -9.545 4.221 0.245 1.00 . B B . 894 PHE HD2 1 1
2 5053 2 2 73 PHE HE1 H -13.394 1.251 -0.346 1.00 . B B . 894 PHE HE1 1 1
2 5054 2 2 73 PHE HE2 H -9.286 1.822 0.629 1.00 . B B . 894 PHE HE2 1 1
2 5055 2 2 73 PHE HZ H -11.211 0.323 0.343 1.00 . B B . 894 PHE HZ 1 1
2 5056 2 2 73 PHE N N -11.879 5.801 1.972 1.00 . B B . 894 PHE N 1 1
2 5057 2 2 73 PHE O O -14.427 7.332 0.229 1.00 . B B . 894 PHE O 1 1
2 5058 2 2 74 ALA C C -16.471 6.339 2.159 1.00 . B B . 895 ALA C 1 1
2 5059 2 2 74 ALA CA C -15.850 5.181 1.360 1.00 . B B . 895 ALA CA 1 1
2 5060 2 2 74 ALA CB C -16.194 3.854 2.008 1.00 . B B . 895 ALA CB 1 1
2 5061 2 2 74 ALA H H -13.840 4.541 1.438 1.00 . B B . 895 ALA H 1 1
2 5062 2 2 74 ALA HA H -16.278 5.189 0.370 1.00 . B B . 895 ALA HA 1 1
2 5063 2 2 74 ALA HB1 H -17.266 3.730 2.021 1.00 . B B . 895 ALA HB1 1 1
2 5064 2 2 74 ALA HB2 H -15.823 3.859 3.023 1.00 . B B . 895 ALA HB2 1 1
2 5065 2 2 74 ALA HB3 H -15.737 3.046 1.456 1.00 . B B . 895 ALA HB3 1 1
2 5066 2 2 74 ALA N N -14.408 5.307 1.204 1.00 . B B . 895 ALA N 1 1
2 5067 2 2 74 ALA O O -17.632 6.653 1.969 1.00 . B B . 895 ALA O 1 1
2 5068 2 2 75 GLU C C -16.406 9.337 2.931 1.00 . B B . 896 GLU C 1 1
2 5069 2 2 75 GLU CA C -16.254 8.101 3.803 1.00 . B B . 896 GLU CA 1 1
2 5070 2 2 75 GLU CB C -15.427 8.427 5.084 1.00 . B B . 896 GLU CB 1 1
2 5071 2 2 75 GLU CD C -13.256 9.371 6.086 1.00 . B B . 896 GLU CD 1 1
2 5072 2 2 75 GLU CG C -14.078 9.108 4.835 1.00 . B B . 896 GLU CG 1 1
2 5073 2 2 75 GLU H H -14.748 6.762 3.104 1.00 . B B . 896 GLU H 1 1
2 5074 2 2 75 GLU HA H -17.250 7.795 4.088 1.00 . B B . 896 GLU HA 1 1
2 5075 2 2 75 GLU HB2 H -16.018 9.084 5.704 1.00 . B B . 896 GLU HB2 1 1
2 5076 2 2 75 GLU HB3 H -15.257 7.505 5.620 1.00 . B B . 896 GLU HB3 1 1
2 5077 2 2 75 GLU HG2 H -13.492 8.484 4.176 1.00 . B B . 896 GLU HG2 1 1
2 5078 2 2 75 GLU HG3 H -14.266 10.052 4.343 1.00 . B B . 896 GLU HG3 1 1
2 5079 2 2 75 GLU N N -15.692 7.003 3.018 1.00 . B B . 896 GLU N 1 1
2 5080 2 2 75 GLU O O -17.207 10.211 3.224 1.00 . B B . 896 GLU O 1 1
2 5081 2 2 75 GLU OE1 O -13.505 10.385 6.774 1.00 . B B . 896 GLU OE1 1 1
2 5082 2 2 75 GLU OE2 O -12.322 8.585 6.393 1.00 . B B . 896 GLU OE2 1 1
2 5083 2 2 76 VAL C C -16.503 10.251 -0.287 1.00 . B B . 897 VAL C 1 1
2 5084 2 2 76 VAL CA C -15.677 10.536 0.973 1.00 . B B . 897 VAL CA 1 1
2 5085 2 2 76 VAL CB C -14.241 10.945 0.557 1.00 . B B . 897 VAL CB 1 1
2 5086 2 2 76 VAL CG1 C -14.248 12.276 -0.185 1.00 . B B . 897 VAL CG1 1 1
2 5087 2 2 76 VAL CG2 C -13.313 11.014 1.760 1.00 . B B . 897 VAL CG2 1 1
2 5088 2 2 76 VAL H H -15.083 8.618 1.608 1.00 . B B . 897 VAL H 1 1
2 5089 2 2 76 VAL HA H -16.127 11.357 1.512 1.00 . B B . 897 VAL HA 1 1
2 5090 2 2 76 VAL HB H -13.886 10.170 -0.108 1.00 . B B . 897 VAL HB 1 1
2 5091 2 2 76 VAL HG11 H -14.673 13.034 0.454 1.00 . B B . 897 VAL HG11 1 1
2 5092 2 2 76 VAL HG12 H -14.848 12.187 -1.080 1.00 . B B . 897 VAL HG12 1 1
2 5093 2 2 76 VAL HG13 H -13.237 12.552 -0.446 1.00 . B B . 897 VAL HG13 1 1
2 5094 2 2 76 VAL HG21 H -13.271 10.047 2.240 1.00 . B B . 897 VAL HG21 1 1
2 5095 2 2 76 VAL HG22 H -13.681 11.748 2.462 1.00 . B B . 897 VAL HG22 1 1
2 5096 2 2 76 VAL HG23 H -12.321 11.295 1.436 1.00 . B B . 897 VAL HG23 1 1
2 5097 2 2 76 VAL N N -15.660 9.381 1.840 1.00 . B B . 897 VAL N 1 1
2 5098 2 2 76 VAL O O -17.364 11.037 -0.668 1.00 . B B . 897 VAL O 1 1
2 5099 2 2 77 VAL C C -18.385 8.347 -1.958 1.00 . B B . 898 VAL C 1 1
2 5100 2 2 77 VAL CA C -16.910 8.750 -2.162 1.00 . B B . 898 VAL CA 1 1
2 5101 2 2 77 VAL CB C -16.127 7.617 -2.905 1.00 . B B . 898 VAL CB 1 1
2 5102 2 2 77 VAL CG1 C -16.261 6.269 -2.213 1.00 . B B . 898 VAL CG1 1 1
2 5103 2 2 77 VAL CG2 C -16.500 7.534 -4.378 1.00 . B B . 898 VAL CG2 1 1
2 5104 2 2 77 VAL H H -15.623 8.476 -0.496 1.00 . B B . 898 VAL H 1 1
2 5105 2 2 77 VAL HA H -16.887 9.637 -2.776 1.00 . B B . 898 VAL HA 1 1
2 5106 2 2 77 VAL HB H -15.082 7.883 -2.835 1.00 . B B . 898 VAL HB 1 1
2 5107 2 2 77 VAL HG11 H -15.844 6.348 -1.220 1.00 . B B . 898 VAL HG11 1 1
2 5108 2 2 77 VAL HG12 H -15.729 5.516 -2.774 1.00 . B B . 898 VAL HG12 1 1
2 5109 2 2 77 VAL HG13 H -17.307 6.007 -2.145 1.00 . B B . 898 VAL HG13 1 1
2 5110 2 2 77 VAL HG21 H -15.942 6.738 -4.848 1.00 . B B . 898 VAL HG21 1 1
2 5111 2 2 77 VAL HG22 H -16.267 8.470 -4.864 1.00 . B B . 898 VAL HG22 1 1
2 5112 2 2 77 VAL HG23 H -17.558 7.336 -4.468 1.00 . B B . 898 VAL HG23 1 1
2 5113 2 2 77 VAL N N -16.266 9.102 -0.896 1.00 . B B . 898 VAL N 1 1
2 5114 2 2 77 VAL O O -19.172 8.285 -2.904 1.00 . B B . 898 VAL O 1 1
2 5115 2 2 78 SER C C -20.668 8.733 0.559 1.00 . B B . 899 SER C 1 1
2 5116 2 2 78 SER CA C -20.091 7.715 -0.438 1.00 . B B . 899 SER CA 1 1
2 5117 2 2 78 SER CB C -20.053 6.280 0.120 1.00 . B B . 899 SER CB 1 1
2 5118 2 2 78 SER H H -18.130 8.253 0.004 1.00 . B B . 899 SER H 1 1
2 5119 2 2 78 SER HA H -20.668 7.740 -1.352 1.00 . B B . 899 SER HA 1 1
2 5120 2 2 78 SER HB2 H -19.447 5.662 -0.527 1.00 . B B . 899 SER HB2 1 1
2 5121 2 2 78 SER HB3 H -19.608 6.296 1.106 1.00 . B B . 899 SER HB3 1 1
2 5122 2 2 78 SER HG H -21.839 5.943 -0.579 1.00 . B B . 899 SER HG 1 1
2 5123 2 2 78 SER N N -18.757 8.118 -0.738 1.00 . B B . 899 SER N 1 1
2 5124 2 2 78 SER O O -20.046 9.797 0.766 1.00 . B B . 899 SER O 1 1
2 5125 2 2 78 SER OG O -21.335 5.697 0.210 1.00 . B B . 899 SER OG 1 1
2 5126 2 2 79 LYS C C -23.117 10.535 1.492 1.00 . B B . 900 LYS C 1 1
2 5127 2 2 79 LYS CA C -22.545 9.272 2.126 1.00 . B B . 900 LYS CA 1 1
2 5128 2 2 79 LYS CB C -21.658 9.586 3.325 1.00 . B B . 900 LYS CB 1 1
2 5129 2 2 79 LYS CD C -20.072 8.685 5.001 1.00 . B B . 900 LYS CD 1 1
2 5130 2 2 79 LYS CE C -19.433 7.443 5.607 1.00 . B B . 900 LYS CE 1 1
2 5131 2 2 79 LYS CG C -21.127 8.338 3.999 1.00 . B B . 900 LYS CG 1 1
2 5132 2 2 79 LYS H H -22.230 7.551 0.958 1.00 . B B . 900 LYS H 1 1
2 5133 2 2 79 LYS HA H -23.396 8.712 2.467 1.00 . B B . 900 LYS HA 1 1
2 5134 2 2 79 LYS HB2 H -20.821 10.181 2.989 1.00 . B B . 900 LYS HB2 1 1
2 5135 2 2 79 LYS HB3 H -22.227 10.152 4.047 1.00 . B B . 900 LYS HB3 1 1
2 5136 2 2 79 LYS HD2 H -19.325 9.230 4.445 1.00 . B B . 900 LYS HD2 1 1
2 5137 2 2 79 LYS HD3 H -20.505 9.305 5.771 1.00 . B B . 900 LYS HD3 1 1
2 5138 2 2 79 LYS HE2 H -18.958 6.880 4.818 1.00 . B B . 900 LYS HE2 1 1
2 5139 2 2 79 LYS HE3 H -18.686 7.753 6.323 1.00 . B B . 900 LYS HE3 1 1
2 5140 2 2 79 LYS HG2 H -21.939 7.837 4.505 1.00 . B B . 900 LYS HG2 1 1
2 5141 2 2 79 LYS HG3 H -20.706 7.685 3.249 1.00 . B B . 900 LYS HG3 1 1
2 5142 2 2 79 LYS HZ1 H -21.114 6.188 5.614 1.00 . B B . 900 LYS HZ1 1 1
2 5143 2 2 79 LYS HZ2 H -20.885 7.041 7.062 1.00 . B B . 900 LYS HZ2 1 1
2 5144 2 2 79 LYS HZ3 H -19.893 5.750 6.683 1.00 . B B . 900 LYS HZ3 1 1
2 5145 2 2 79 LYS N N -21.827 8.422 1.154 1.00 . B B . 900 LYS N 1 1
2 5146 2 2 79 LYS NZ N -20.405 6.559 6.276 1.00 . B B . 900 LYS NZ 1 1
2 5147 2 2 79 LYS O O -24.330 10.704 1.384 1.00 . B B . 900 LYS O 1 1
2 5148 2 2 80 GLY C C -22.287 13.792 1.268 1.00 . B B . 901 GLY C 1 1
2 5149 2 2 80 GLY CA C -22.637 12.609 0.448 1.00 . B B . 901 GLY CA 1 1
2 5150 2 2 80 GLY H H -21.321 11.111 1.224 1.00 . B B . 901 GLY H 1 1
2 5151 2 2 80 GLY HA2 H -22.050 12.711 -0.453 1.00 . B B . 901 GLY HA2 1 1
2 5152 2 2 80 GLY HA3 H -23.694 12.613 0.235 1.00 . B B . 901 GLY HA3 1 1
2 5153 2 2 80 GLY N N -22.253 11.381 1.078 1.00 . B B . 901 GLY N 1 1
2 5154 2 2 80 GLY O O -22.572 13.847 2.476 1.00 . B B . 901 GLY O 1 1
2 5155 2 2 81 LYS C C -22.012 17.126 1.022 1.00 . B B . 902 LYS C 1 1
2 5156 2 2 81 LYS CA C -21.162 15.898 1.276 1.00 . B B . 902 LYS CA 1 1
2 5157 2 2 81 LYS CB C -19.687 16.138 0.911 1.00 . B B . 902 LYS CB 1 1
2 5158 2 2 81 LYS CD C -18.746 13.884 0.141 1.00 . B B . 902 LYS CD 1 1
2 5159 2 2 81 LYS CE C -17.989 14.338 -1.096 1.00 . B B . 902 LYS CE 1 1
2 5160 2 2 81 LYS CG C -18.782 14.950 1.234 1.00 . B B . 902 LYS CG 1 1
2 5161 2 2 81 LYS H H -21.600 14.662 -0.355 1.00 . B B . 902 LYS H 1 1
2 5162 2 2 81 LYS HA H -21.210 15.689 2.334 1.00 . B B . 902 LYS HA 1 1
2 5163 2 2 81 LYS HB2 H -19.619 16.345 -0.147 1.00 . B B . 902 LYS HB2 1 1
2 5164 2 2 81 LYS HB3 H -19.328 16.997 1.460 1.00 . B B . 902 LYS HB3 1 1
2 5165 2 2 81 LYS HD2 H -18.267 12.999 0.531 1.00 . B B . 902 LYS HD2 1 1
2 5166 2 2 81 LYS HD3 H -19.763 13.646 -0.135 1.00 . B B . 902 LYS HD3 1 1
2 5167 2 2 81 LYS HE2 H -18.490 15.194 -1.524 1.00 . B B . 902 LYS HE2 1 1
2 5168 2 2 81 LYS HE3 H -16.981 14.608 -0.815 1.00 . B B . 902 LYS HE3 1 1
2 5169 2 2 81 LYS HG2 H -17.776 15.268 1.452 1.00 . B B . 902 LYS HG2 1 1
2 5170 2 2 81 LYS HG3 H -19.225 14.487 2.104 1.00 . B B . 902 LYS HG3 1 1
2 5171 2 2 81 LYS HZ1 H -17.149 13.407 -2.769 1.00 . B B . 902 LYS HZ1 1 1
2 5172 2 2 81 LYS HZ2 H -18.818 13.198 -2.647 1.00 . B B . 902 LYS HZ2 1 1
2 5173 2 2 81 LYS HZ3 H -17.774 12.349 -1.628 1.00 . B B . 902 LYS HZ3 1 1
2 5174 2 2 81 LYS N N -21.681 14.747 0.620 1.00 . B B . 902 LYS N 1 1
2 5175 2 2 81 LYS NZ N -17.938 13.265 -2.097 1.00 . B B . 902 LYS NZ 1 1
2 5176 2 2 81 LYS O O -22.809 17.512 1.885 1.00 . B B . 902 LYS O 1 1
2 5177 2 2 82 GLY C C -22.682 19.420 -1.778 1.00 . B B . 903 GLY C 1 1
2 5178 2 2 82 GLY CA C -22.681 18.913 -0.365 1.00 . B B . 903 GLY CA 1 1
2 5179 2 2 82 GLY H H -21.309 17.388 -0.851 1.00 . B B . 903 GLY H 1 1
2 5180 2 2 82 GLY HA2 H -23.703 18.710 -0.083 1.00 . B B . 903 GLY HA2 1 1
2 5181 2 2 82 GLY HA3 H -22.300 19.690 0.282 1.00 . B B . 903 GLY HA3 1 1
2 5182 2 2 82 GLY N N -21.904 17.729 -0.145 1.00 . B B . 903 GLY N 1 1
2 5183 2 2 82 GLY O O -21.783 20.184 -2.161 1.00 . B B . 903 GLY O 1 1
2 5184 2 2 83 LYS C C -22.982 19.086 -4.988 1.00 . B B . 904 LYS C 1 1
2 5185 2 2 83 LYS CA C -23.986 19.492 -3.897 1.00 . B B . 904 LYS CA 1 1
2 5186 2 2 83 LYS CB C -24.175 21.029 -3.828 1.00 . B B . 904 LYS CB 1 1
2 5187 2 2 83 LYS CD C -24.731 23.223 -4.876 1.00 . B B . 904 LYS CD 1 1
2 5188 2 2 83 LYS CE C -25.144 23.967 -6.137 1.00 . B B . 904 LYS CE 1 1
2 5189 2 2 83 LYS CG C -24.555 21.732 -5.117 1.00 . B B . 904 LYS CG 1 1
2 5190 2 2 83 LYS H H -24.229 18.231 -2.221 1.00 . B B . 904 LYS H 1 1
2 5191 2 2 83 LYS HA H -24.936 19.063 -4.176 1.00 . B B . 904 LYS HA 1 1
2 5192 2 2 83 LYS HB2 H -24.958 21.231 -3.115 1.00 . B B . 904 LYS HB2 1 1
2 5193 2 2 83 LYS HB3 H -23.248 21.450 -3.472 1.00 . B B . 904 LYS HB3 1 1
2 5194 2 2 83 LYS HD2 H -25.490 23.364 -4.121 1.00 . B B . 904 LYS HD2 1 1
2 5195 2 2 83 LYS HD3 H -23.796 23.628 -4.516 1.00 . B B . 904 LYS HD3 1 1
2 5196 2 2 83 LYS HE2 H -26.054 23.528 -6.514 1.00 . B B . 904 LYS HE2 1 1
2 5197 2 2 83 LYS HE3 H -25.329 25.000 -5.888 1.00 . B B . 904 LYS HE3 1 1
2 5198 2 2 83 LYS HG2 H -23.778 21.578 -5.852 1.00 . B B . 904 LYS HG2 1 1
2 5199 2 2 83 LYS HG3 H -25.487 21.321 -5.473 1.00 . B B . 904 LYS HG3 1 1
2 5200 2 2 83 LYS HZ1 H -24.393 24.451 -8.034 1.00 . B B . 904 LYS HZ1 1 1
2 5201 2 2 83 LYS HZ2 H -23.930 22.931 -7.520 1.00 . B B . 904 LYS HZ2 1 1
2 5202 2 2 83 LYS HZ3 H -23.210 24.295 -6.853 1.00 . B B . 904 LYS HZ3 1 1
2 5203 2 2 83 LYS N N -23.674 18.969 -2.554 1.00 . B B . 904 LYS N 1 1
2 5204 2 2 83 LYS NZ N -24.110 23.904 -7.198 1.00 . B B . 904 LYS NZ 1 1
2 5205 2 2 83 LYS O O -21.780 18.879 -4.734 1.00 . B B . 904 LYS O 1 1
2 5206 2 2 84 LYS C C -23.716 18.900 -8.568 1.00 . B B . 905 LYS C 1 1
2 5207 2 2 84 LYS CA C -22.771 18.673 -7.393 1.00 . B B . 905 LYS CA 1 1
2 5208 2 2 84 LYS CB C -22.226 17.231 -7.436 1.00 . B B . 905 LYS CB 1 1
2 5209 2 2 84 LYS CD C -20.728 15.586 -8.694 1.00 . B B . 905 LYS CD 1 1
2 5210 2 2 84 LYS CE C -21.824 14.607 -9.058 1.00 . B B . 905 LYS CE 1 1
2 5211 2 2 84 LYS CG C -21.251 17.013 -8.595 1.00 . B B . 905 LYS CG 1 1
2 5212 2 2 84 LYS H H -24.482 19.083 -6.267 1.00 . B B . 905 LYS H 1 1
2 5213 2 2 84 LYS HA H -21.959 19.383 -7.457 1.00 . B B . 905 LYS HA 1 1
2 5214 2 2 84 LYS HB2 H -21.729 17.007 -6.505 1.00 . B B . 905 LYS HB2 1 1
2 5215 2 2 84 LYS HB3 H -23.056 16.554 -7.562 1.00 . B B . 905 LYS HB3 1 1
2 5216 2 2 84 LYS HD2 H -19.964 15.548 -9.456 1.00 . B B . 905 LYS HD2 1 1
2 5217 2 2 84 LYS HD3 H -20.301 15.301 -7.744 1.00 . B B . 905 LYS HD3 1 1
2 5218 2 2 84 LYS HE2 H -22.518 14.535 -8.235 1.00 . B B . 905 LYS HE2 1 1
2 5219 2 2 84 LYS HE3 H -22.342 14.974 -9.932 1.00 . B B . 905 LYS HE3 1 1
2 5220 2 2 84 LYS HG2 H -21.763 17.251 -9.513 1.00 . B B . 905 LYS HG2 1 1
2 5221 2 2 84 LYS HG3 H -20.417 17.689 -8.476 1.00 . B B . 905 LYS HG3 1 1
2 5222 2 2 84 LYS HZ1 H -20.812 12.832 -8.528 1.00 . B B . 905 LYS HZ1 1 1
2 5223 2 2 84 LYS HZ2 H -20.592 13.312 -10.117 1.00 . B B . 905 LYS HZ2 1 1
2 5224 2 2 84 LYS HZ3 H -22.051 12.631 -9.662 1.00 . B B . 905 LYS HZ3 1 1
2 5225 2 2 84 LYS N N -23.513 18.957 -6.184 1.00 . B B . 905 LYS N 1 1
2 5226 2 2 84 LYS NZ N -21.288 13.262 -9.345 1.00 . B B . 905 LYS NZ 1 1
2 5227 2 2 84 LYS O O -24.414 17.948 -8.976 1.00 . B B . 905 LYS O 1 1
2 5228 2 2 84 LYS OXT O -23.839 20.048 -9.035 1.00 . B B . 905 LYS OXT 1 1
3 5229 1 1 1 MET C C -6.758 23.291 -0.655 1.00 . A A . 219 MET C 1 1
3 5230 1 1 1 MET CA C -8.110 23.596 -1.249 1.00 . A A . 219 MET CA 1 1
3 5231 1 1 1 MET CB C -8.999 22.360 -1.172 1.00 . A A . 219 MET CB 1 1
3 5232 1 1 1 MET CE C -11.396 23.520 0.595 1.00 . A A . 219 MET CE 1 1
3 5233 1 1 1 MET CG C -10.365 22.524 -1.808 1.00 . A A . 219 MET CG 1 1
3 5234 1 1 1 MET H1 H -7.461 23.308 -3.214 1.00 . A A . 219 MET H1 1 1
3 5235 1 1 1 MET H2 H -7.289 24.856 -2.612 1.00 . A A . 219 MET H2 1 1
3 5236 1 1 1 MET H3 H -8.807 24.351 -3.079 1.00 . A A . 219 MET H3 1 1
3 5237 1 1 1 MET HA H -8.559 24.408 -0.695 1.00 . A A . 219 MET HA 1 1
3 5238 1 1 1 MET HB2 H -8.492 21.545 -1.668 1.00 . A A . 219 MET HB2 1 1
3 5239 1 1 1 MET HB3 H -9.135 22.102 -0.133 1.00 . A A . 219 MET HB3 1 1
3 5240 1 1 1 MET HE1 H -12.012 24.256 1.089 1.00 . A A . 219 MET HE1 1 1
3 5241 1 1 1 MET HE2 H -10.402 23.560 1.014 1.00 . A A . 219 MET HE2 1 1
3 5242 1 1 1 MET HE3 H -11.808 22.535 0.747 1.00 . A A . 219 MET HE3 1 1
3 5243 1 1 1 MET HG2 H -10.237 22.672 -2.869 1.00 . A A . 219 MET HG2 1 1
3 5244 1 1 1 MET HG3 H -10.931 21.620 -1.643 1.00 . A A . 219 MET HG3 1 1
3 5245 1 1 1 MET N N -7.925 24.032 -2.633 1.00 . A A . 219 MET N 1 1
3 5246 1 1 1 MET O O -5.791 23.144 -1.398 1.00 . A A . 219 MET O 1 1
3 5247 1 1 1 MET SD S -11.297 23.915 -1.151 1.00 . A A . 219 MET SD 1 1
3 5248 1 1 2 ALA C C -4.781 21.605 1.102 1.00 . A A . 220 ALA C 1 1
3 5249 1 1 2 ALA CA C -5.415 22.962 1.356 1.00 . A A . 220 ALA CA 1 1
3 5250 1 1 2 ALA CB C -5.557 23.195 2.847 1.00 . A A . 220 ALA CB 1 1
3 5251 1 1 2 ALA H H -7.507 23.181 1.214 1.00 . A A . 220 ALA H 1 1
3 5252 1 1 2 ALA HA H -4.742 23.717 0.975 1.00 . A A . 220 ALA HA 1 1
3 5253 1 1 2 ALA HB1 H -6.021 24.154 3.021 1.00 . A A . 220 ALA HB1 1 1
3 5254 1 1 2 ALA HB2 H -4.581 23.180 3.310 1.00 . A A . 220 ALA HB2 1 1
3 5255 1 1 2 ALA HB3 H -6.169 22.416 3.276 1.00 . A A . 220 ALA HB3 1 1
3 5256 1 1 2 ALA N N -6.691 23.149 0.667 1.00 . A A . 220 ALA N 1 1
3 5257 1 1 2 ALA O O -3.568 21.522 0.872 1.00 . A A . 220 ALA O 1 1
3 5258 1 1 3 ASP C C -4.672 18.932 -0.435 1.00 . A A . 221 ASP C 1 1
3 5259 1 1 3 ASP CA C -4.967 19.198 0.980 1.00 . A A . 221 ASP CA 1 1
3 5260 1 1 3 ASP CB C -5.824 18.071 1.574 1.00 . A A . 221 ASP CB 1 1
3 5261 1 1 3 ASP CG C -6.114 18.222 3.052 1.00 . A A . 221 ASP CG 1 1
3 5262 1 1 3 ASP H H -6.530 20.639 1.317 1.00 . A A . 221 ASP H 1 1
3 5263 1 1 3 ASP HA H -4.014 19.208 1.433 1.00 . A A . 221 ASP HA 1 1
3 5264 1 1 3 ASP HB2 H -6.768 18.044 1.051 1.00 . A A . 221 ASP HB2 1 1
3 5265 1 1 3 ASP HB3 H -5.317 17.131 1.416 1.00 . A A . 221 ASP HB3 1 1
3 5266 1 1 3 ASP N N -5.571 20.533 1.146 1.00 . A A . 221 ASP N 1 1
3 5267 1 1 3 ASP O O -3.585 18.488 -0.816 1.00 . A A . 221 ASP O 1 1
3 5268 1 1 3 ASP OD1 O -5.333 17.727 3.892 1.00 . A A . 221 ASP OD1 1 1
3 5269 1 1 3 ASP OD2 O -7.153 18.818 3.412 1.00 . A A . 221 ASP OD2 1 1
3 5270 1 1 4 LEU C C -7.012 19.695 -3.025 1.00 . A A . 222 LEU C 1 1
3 5271 1 1 4 LEU CA C -5.645 19.212 -2.569 1.00 . A A . 222 LEU CA 1 1
3 5272 1 1 4 LEU CB C -5.505 17.754 -2.945 1.00 . A A . 222 LEU CB 1 1
3 5273 1 1 4 LEU CD1 C -4.507 17.979 -5.192 1.00 . A A . 222 LEU CD1 1 1
3 5274 1 1 4 LEU CD2 C -5.723 15.918 -4.514 1.00 . A A . 222 LEU CD2 1 1
3 5275 1 1 4 LEU CG C -5.647 17.402 -4.396 1.00 . A A . 222 LEU CG 1 1
3 5276 1 1 4 LEU H H -6.307 19.637 -0.609 1.00 . A A . 222 LEU H 1 1
3 5277 1 1 4 LEU HA H -4.829 19.772 -2.996 1.00 . A A . 222 LEU HA 1 1
3 5278 1 1 4 LEU HB2 H -4.535 17.427 -2.601 1.00 . A A . 222 LEU HB2 1 1
3 5279 1 1 4 LEU HB3 H -6.257 17.230 -2.376 1.00 . A A . 222 LEU HB3 1 1
3 5280 1 1 4 LEU HD11 H -3.579 17.559 -4.834 1.00 . A A . 222 LEU HD11 1 1
3 5281 1 1 4 LEU HD12 H -4.507 19.044 -5.012 1.00 . A A . 222 LEU HD12 1 1
3 5282 1 1 4 LEU HD13 H -4.639 17.773 -6.243 1.00 . A A . 222 LEU HD13 1 1
3 5283 1 1 4 LEU HD21 H -4.801 15.500 -4.139 1.00 . A A . 222 LEU HD21 1 1
3 5284 1 1 4 LEU HD22 H -5.917 15.620 -5.533 1.00 . A A . 222 LEU HD22 1 1
3 5285 1 1 4 LEU HD23 H -6.527 15.626 -3.854 1.00 . A A . 222 LEU HD23 1 1
3 5286 1 1 4 LEU HG H -6.568 17.819 -4.777 1.00 . A A . 222 LEU HG 1 1
3 5287 1 1 4 LEU N N -5.593 19.307 -1.166 1.00 . A A . 222 LEU N 1 1
3 5288 1 1 4 LEU O O -7.163 20.779 -3.598 1.00 . A A . 222 LEU O 1 1
3 5289 1 1 5 LEU C C -10.001 17.746 -2.493 1.00 . A A . 223 LEU C 1 1
3 5290 1 1 5 LEU CA C -9.371 18.993 -3.050 1.00 . A A . 223 LEU CA 1 1
3 5291 1 1 5 LEU CB C -9.500 19.002 -4.591 1.00 . A A . 223 LEU CB 1 1
3 5292 1 1 5 LEU CD1 C -11.705 20.179 -4.676 1.00 . A A . 223 LEU CD1 1 1
3 5293 1 1 5 LEU CD2 C -10.866 18.984 -6.695 1.00 . A A . 223 LEU CD2 1 1
3 5294 1 1 5 LEU CG C -10.914 18.996 -5.177 1.00 . A A . 223 LEU CG 1 1
3 5295 1 1 5 LEU H H -7.798 18.142 -2.065 1.00 . A A . 223 LEU H 1 1
3 5296 1 1 5 LEU HA H -9.814 19.879 -2.619 1.00 . A A . 223 LEU HA 1 1
3 5297 1 1 5 LEU HB2 H -9.007 19.893 -4.947 1.00 . A A . 223 LEU HB2 1 1
3 5298 1 1 5 LEU HB3 H -8.970 18.141 -4.971 1.00 . A A . 223 LEU HB3 1 1
3 5299 1 1 5 LEU HD11 H -12.677 20.180 -5.147 1.00 . A A . 223 LEU HD11 1 1
3 5300 1 1 5 LEU HD12 H -11.180 21.093 -4.902 1.00 . A A . 223 LEU HD12 1 1
3 5301 1 1 5 LEU HD13 H -11.831 20.095 -3.607 1.00 . A A . 223 LEU HD13 1 1
3 5302 1 1 5 LEU HD21 H -11.871 19.003 -7.088 1.00 . A A . 223 LEU HD21 1 1
3 5303 1 1 5 LEU HD22 H -10.372 18.084 -7.030 1.00 . A A . 223 LEU HD22 1 1
3 5304 1 1 5 LEU HD23 H -10.323 19.849 -7.050 1.00 . A A . 223 LEU HD23 1 1
3 5305 1 1 5 LEU HG H -11.421 18.099 -4.849 1.00 . A A . 223 LEU HG 1 1
3 5306 1 1 5 LEU N N -7.991 18.895 -2.668 1.00 . A A . 223 LEU N 1 1
3 5307 1 1 5 LEU O O -9.285 16.817 -2.206 1.00 . A A . 223 LEU O 1 1
3 5308 1 1 6 MET C C -12.719 15.836 -2.894 1.00 . A A . 224 MET C 1 1
3 5309 1 1 6 MET CA C -11.951 16.549 -1.785 1.00 . A A . 224 MET CA 1 1
3 5310 1 1 6 MET CB C -12.883 16.968 -0.638 1.00 . A A . 224 MET CB 1 1
3 5311 1 1 6 MET CE C -12.839 20.215 -0.516 1.00 . A A . 224 MET CE 1 1
3 5312 1 1 6 MET CG C -14.047 17.819 -1.089 1.00 . A A . 224 MET CG 1 1
3 5313 1 1 6 MET H H -11.834 18.496 -2.568 1.00 . A A . 224 MET H 1 1
3 5314 1 1 6 MET HA H -11.190 15.887 -1.401 1.00 . A A . 224 MET HA 1 1
3 5315 1 1 6 MET HB2 H -13.273 16.082 -0.161 1.00 . A A . 224 MET HB2 1 1
3 5316 1 1 6 MET HB3 H -12.314 17.530 0.087 1.00 . A A . 224 MET HB3 1 1
3 5317 1 1 6 MET HE1 H -11.951 19.678 -0.210 1.00 . A A . 224 MET HE1 1 1
3 5318 1 1 6 MET HE2 H -12.879 21.179 -0.038 1.00 . A A . 224 MET HE2 1 1
3 5319 1 1 6 MET HE3 H -12.809 20.351 -1.587 1.00 . A A . 224 MET HE3 1 1
3 5320 1 1 6 MET HG2 H -13.806 18.132 -2.095 1.00 . A A . 224 MET HG2 1 1
3 5321 1 1 6 MET HG3 H -14.947 17.228 -1.117 1.00 . A A . 224 MET HG3 1 1
3 5322 1 1 6 MET N N -11.293 17.718 -2.331 1.00 . A A . 224 MET N 1 1
3 5323 1 1 6 MET O O -12.741 14.618 -2.953 1.00 . A A . 224 MET O 1 1
3 5324 1 1 6 MET SD S -14.301 19.281 -0.086 1.00 . A A . 224 MET SD 1 1
3 5325 1 1 7 GLU C C -13.331 15.113 -5.757 1.00 . A A . 225 GLU C 1 1
3 5326 1 1 7 GLU CA C -14.074 16.164 -4.946 1.00 . A A . 225 GLU CA 1 1
3 5327 1 1 7 GLU CB C -14.396 17.344 -5.857 1.00 . A A . 225 GLU CB 1 1
3 5328 1 1 7 GLU CD C -16.378 18.264 -4.581 1.00 . A A . 225 GLU CD 1 1
3 5329 1 1 7 GLU CG C -15.018 18.544 -5.150 1.00 . A A . 225 GLU CG 1 1
3 5330 1 1 7 GLU H H -13.112 17.605 -3.791 1.00 . A A . 225 GLU H 1 1
3 5331 1 1 7 GLU HA H -14.998 15.760 -4.561 1.00 . A A . 225 GLU HA 1 1
3 5332 1 1 7 GLU HB2 H -13.480 17.673 -6.327 1.00 . A A . 225 GLU HB2 1 1
3 5333 1 1 7 GLU HB3 H -15.079 17.012 -6.625 1.00 . A A . 225 GLU HB3 1 1
3 5334 1 1 7 GLU HG2 H -14.370 18.829 -4.335 1.00 . A A . 225 GLU HG2 1 1
3 5335 1 1 7 GLU HG3 H -15.080 19.364 -5.846 1.00 . A A . 225 GLU HG3 1 1
3 5336 1 1 7 GLU N N -13.251 16.638 -3.835 1.00 . A A . 225 GLU N 1 1
3 5337 1 1 7 GLU O O -13.910 14.153 -6.241 1.00 . A A . 225 GLU O 1 1
3 5338 1 1 7 GLU OE1 O -17.328 18.056 -5.356 1.00 . A A . 225 GLU OE1 1 1
3 5339 1 1 7 GLU OE2 O -16.526 18.234 -3.346 1.00 . A A . 225 GLU OE2 1 1
3 5340 1 1 8 LYS C C -10.341 13.567 -5.792 1.00 . A A . 226 LYS C 1 1
3 5341 1 1 8 LYS CA C -11.239 14.400 -6.675 1.00 . A A . 226 LYS CA 1 1
3 5342 1 1 8 LYS CB C -10.464 15.115 -7.775 1.00 . A A . 226 LYS CB 1 1
3 5343 1 1 8 LYS CD C -12.112 14.502 -9.581 1.00 . A A . 226 LYS CD 1 1
3 5344 1 1 8 LYS CE C -13.055 15.005 -10.647 1.00 . A A . 226 LYS CE 1 1
3 5345 1 1 8 LYS CG C -11.357 15.644 -8.893 1.00 . A A . 226 LYS CG 1 1
3 5346 1 1 8 LYS H H -11.644 16.127 -5.546 1.00 . A A . 226 LYS H 1 1
3 5347 1 1 8 LYS HA H -11.924 13.713 -7.143 1.00 . A A . 226 LYS HA 1 1
3 5348 1 1 8 LYS HB2 H -9.962 15.955 -7.315 1.00 . A A . 226 LYS HB2 1 1
3 5349 1 1 8 LYS HB3 H -9.732 14.442 -8.197 1.00 . A A . 226 LYS HB3 1 1
3 5350 1 1 8 LYS HD2 H -11.403 13.829 -10.040 1.00 . A A . 226 LYS HD2 1 1
3 5351 1 1 8 LYS HD3 H -12.690 13.957 -8.851 1.00 . A A . 226 LYS HD3 1 1
3 5352 1 1 8 LYS HE2 H -13.535 14.153 -11.106 1.00 . A A . 226 LYS HE2 1 1
3 5353 1 1 8 LYS HE3 H -13.803 15.624 -10.174 1.00 . A A . 226 LYS HE3 1 1
3 5354 1 1 8 LYS HG2 H -12.074 16.335 -8.473 1.00 . A A . 226 LYS HG2 1 1
3 5355 1 1 8 LYS HG3 H -10.745 16.152 -9.624 1.00 . A A . 226 LYS HG3 1 1
3 5356 1 1 8 LYS HZ1 H -13.034 16.068 -12.417 1.00 . A A . 226 LYS HZ1 1 1
3 5357 1 1 8 LYS HZ2 H -11.601 15.239 -12.138 1.00 . A A . 226 LYS HZ2 1 1
3 5358 1 1 8 LYS HZ3 H -11.946 16.656 -11.290 1.00 . A A . 226 LYS HZ3 1 1
3 5359 1 1 8 LYS N N -12.053 15.325 -5.929 1.00 . A A . 226 LYS N 1 1
3 5360 1 1 8 LYS NZ N -12.358 15.785 -11.681 1.00 . A A . 226 LYS NZ 1 1
3 5361 1 1 8 LYS O O -9.702 12.638 -6.267 1.00 . A A . 226 LYS O 1 1
3 5362 1 1 9 LEU C C -10.034 11.738 -3.434 1.00 . A A . 227 LEU C 1 1
3 5363 1 1 9 LEU CA C -9.491 13.132 -3.574 1.00 . A A . 227 LEU CA 1 1
3 5364 1 1 9 LEU CB C -9.462 13.824 -2.210 1.00 . A A . 227 LEU CB 1 1
3 5365 1 1 9 LEU CD1 C -7.012 13.420 -1.733 1.00 . A A . 227 LEU CD1 1 1
3 5366 1 1 9 LEU CD2 C -8.550 14.069 0.115 1.00 . A A . 227 LEU CD2 1 1
3 5367 1 1 9 LEU CG C -8.430 13.303 -1.190 1.00 . A A . 227 LEU CG 1 1
3 5368 1 1 9 LEU H H -10.972 14.523 -4.153 1.00 . A A . 227 LEU H 1 1
3 5369 1 1 9 LEU HA H -8.495 13.095 -3.988 1.00 . A A . 227 LEU HA 1 1
3 5370 1 1 9 LEU HB2 H -9.320 14.887 -2.354 1.00 . A A . 227 LEU HB2 1 1
3 5371 1 1 9 LEU HB3 H -10.442 13.690 -1.776 1.00 . A A . 227 LEU HB3 1 1
3 5372 1 1 9 LEU HD11 H -6.313 13.062 -0.992 1.00 . A A . 227 LEU HD11 1 1
3 5373 1 1 9 LEU HD12 H -6.795 14.454 -1.956 1.00 . A A . 227 LEU HD12 1 1
3 5374 1 1 9 LEU HD13 H -6.914 12.829 -2.632 1.00 . A A . 227 LEU HD13 1 1
3 5375 1 1 9 LEU HD21 H -8.373 15.116 -0.074 1.00 . A A . 227 LEU HD21 1 1
3 5376 1 1 9 LEU HD22 H -7.811 13.700 0.813 1.00 . A A . 227 LEU HD22 1 1
3 5377 1 1 9 LEU HD23 H -9.539 13.936 0.525 1.00 . A A . 227 LEU HD23 1 1
3 5378 1 1 9 LEU HG H -8.623 12.259 -0.989 1.00 . A A . 227 LEU HG 1 1
3 5379 1 1 9 LEU N N -10.349 13.852 -4.501 1.00 . A A . 227 LEU N 1 1
3 5380 1 1 9 LEU O O -9.311 10.768 -3.543 1.00 . A A . 227 LEU O 1 1
3 5381 1 1 10 GLU C C -11.886 9.531 -4.390 1.00 . A A . 228 GLU C 1 1
3 5382 1 1 10 GLU CA C -12.085 10.423 -3.155 1.00 . A A . 228 GLU CA 1 1
3 5383 1 1 10 GLU CB C -13.571 10.745 -2.986 1.00 . A A . 228 GLU CB 1 1
3 5384 1 1 10 GLU CD C -15.540 11.957 -4.035 1.00 . A A . 228 GLU CD 1 1
3 5385 1 1 10 GLU CG C -14.059 11.792 -3.980 1.00 . A A . 228 GLU CG 1 1
3 5386 1 1 10 GLU H H -11.837 12.516 -3.197 1.00 . A A . 228 GLU H 1 1
3 5387 1 1 10 GLU HA H -11.747 9.900 -2.275 1.00 . A A . 228 GLU HA 1 1
3 5388 1 1 10 GLU HB2 H -14.149 9.842 -3.120 1.00 . A A . 228 GLU HB2 1 1
3 5389 1 1 10 GLU HB3 H -13.728 11.128 -1.989 1.00 . A A . 228 GLU HB3 1 1
3 5390 1 1 10 GLU HG2 H -13.630 12.745 -3.710 1.00 . A A . 228 GLU HG2 1 1
3 5391 1 1 10 GLU HG3 H -13.699 11.514 -4.957 1.00 . A A . 228 GLU HG3 1 1
3 5392 1 1 10 GLU N N -11.341 11.671 -3.265 1.00 . A A . 228 GLU N 1 1
3 5393 1 1 10 GLU O O -11.672 8.317 -4.272 1.00 . A A . 228 GLU O 1 1
3 5394 1 1 10 GLU OE1 O -16.123 12.560 -3.123 1.00 . A A . 228 GLU OE1 1 1
3 5395 1 1 10 GLU OE2 O -16.154 11.540 -5.050 1.00 . A A . 228 GLU OE2 1 1
3 5396 1 1 11 GLN C C -10.445 8.922 -7.069 1.00 . A A . 229 GLN C 1 1
3 5397 1 1 11 GLN CA C -11.836 9.429 -6.805 1.00 . A A . 229 GLN CA 1 1
3 5398 1 1 11 GLN CB C -12.385 10.270 -7.961 1.00 . A A . 229 GLN CB 1 1
3 5399 1 1 11 GLN CD C -14.725 9.402 -7.622 1.00 . A A . 229 GLN CD 1 1
3 5400 1 1 11 GLN CG C -13.844 10.638 -7.753 1.00 . A A . 229 GLN CG 1 1
3 5401 1 1 11 GLN H H -11.960 11.127 -5.561 1.00 . A A . 229 GLN H 1 1
3 5402 1 1 11 GLN HA H -12.474 8.567 -6.684 1.00 . A A . 229 GLN HA 1 1
3 5403 1 1 11 GLN HB2 H -11.804 11.174 -8.062 1.00 . A A . 229 GLN HB2 1 1
3 5404 1 1 11 GLN HB3 H -12.321 9.688 -8.867 1.00 . A A . 229 GLN HB3 1 1
3 5405 1 1 11 GLN HE21 H -15.823 10.257 -6.198 1.00 . A A . 229 GLN HE21 1 1
3 5406 1 1 11 GLN HE22 H -16.242 8.651 -6.648 1.00 . A A . 229 GLN HE22 1 1
3 5407 1 1 11 GLN HG2 H -13.937 11.237 -6.861 1.00 . A A . 229 GLN HG2 1 1
3 5408 1 1 11 GLN HG3 H -14.180 11.213 -8.603 1.00 . A A . 229 GLN HG3 1 1
3 5409 1 1 11 GLN N N -11.906 10.149 -5.559 1.00 . A A . 229 GLN N 1 1
3 5410 1 1 11 GLN NE2 N -15.685 9.447 -6.750 1.00 . A A . 229 GLN NE2 1 1
3 5411 1 1 11 GLN O O -10.272 7.804 -7.557 1.00 . A A . 229 GLN O 1 1
3 5412 1 1 11 GLN OE1 O -14.472 8.374 -8.249 1.00 . A A . 229 GLN OE1 1 1
3 5413 1 1 12 ASP C C -7.791 8.202 -5.814 1.00 . A A . 230 ASP C 1 1
3 5414 1 1 12 ASP CA C -8.078 9.266 -6.857 1.00 . A A . 230 ASP CA 1 1
3 5415 1 1 12 ASP CB C -7.101 10.440 -6.713 1.00 . A A . 230 ASP CB 1 1
3 5416 1 1 12 ASP CG C -5.643 10.037 -6.885 1.00 . A A . 230 ASP CG 1 1
3 5417 1 1 12 ASP H H -9.637 10.611 -6.379 1.00 . A A . 230 ASP H 1 1
3 5418 1 1 12 ASP HA H -7.954 8.807 -7.829 1.00 . A A . 230 ASP HA 1 1
3 5419 1 1 12 ASP HB2 H -7.342 11.197 -7.444 1.00 . A A . 230 ASP HB2 1 1
3 5420 1 1 12 ASP HB3 H -7.223 10.865 -5.728 1.00 . A A . 230 ASP HB3 1 1
3 5421 1 1 12 ASP N N -9.456 9.706 -6.718 1.00 . A A . 230 ASP N 1 1
3 5422 1 1 12 ASP O O -7.176 7.205 -6.111 1.00 . A A . 230 ASP O 1 1
3 5423 1 1 12 ASP OD1 O -5.231 9.672 -8.020 1.00 . A A . 230 ASP OD1 1 1
3 5424 1 1 12 ASP OD2 O -4.870 10.105 -5.903 1.00 . A A . 230 ASP OD2 1 1
3 5425 1 1 13 PHE C C -8.653 6.064 -3.840 1.00 . A A . 231 PHE C 1 1
3 5426 1 1 13 PHE CA C -8.141 7.478 -3.497 1.00 . A A . 231 PHE CA 1 1
3 5427 1 1 13 PHE CB C -8.883 8.064 -2.274 1.00 . A A . 231 PHE CB 1 1
3 5428 1 1 13 PHE CD1 C -7.829 6.348 -0.761 1.00 . A A . 231 PHE CD1 1 1
3 5429 1 1 13 PHE CD2 C -9.654 7.612 0.052 1.00 . A A . 231 PHE CD2 1 1
3 5430 1 1 13 PHE CE1 C -7.748 5.682 0.437 1.00 . A A . 231 PHE CE1 1 1
3 5431 1 1 13 PHE CE2 C -9.578 6.951 1.251 1.00 . A A . 231 PHE CE2 1 1
3 5432 1 1 13 PHE CG C -8.781 7.319 -0.971 1.00 . A A . 231 PHE CG 1 1
3 5433 1 1 13 PHE CZ C -8.623 5.984 1.444 1.00 . A A . 231 PHE CZ 1 1
3 5434 1 1 13 PHE H H -8.843 9.217 -4.470 1.00 . A A . 231 PHE H 1 1
3 5435 1 1 13 PHE HA H -7.087 7.437 -3.273 1.00 . A A . 231 PHE HA 1 1
3 5436 1 1 13 PHE HB2 H -8.511 9.061 -2.093 1.00 . A A . 231 PHE HB2 1 1
3 5437 1 1 13 PHE HB3 H -9.931 8.142 -2.528 1.00 . A A . 231 PHE HB3 1 1
3 5438 1 1 13 PHE HD1 H -7.139 6.113 -1.559 1.00 . A A . 231 PHE HD1 1 1
3 5439 1 1 13 PHE HD2 H -10.408 8.372 -0.096 1.00 . A A . 231 PHE HD2 1 1
3 5440 1 1 13 PHE HE1 H -6.995 4.922 0.583 1.00 . A A . 231 PHE HE1 1 1
3 5441 1 1 13 PHE HE2 H -10.270 7.192 2.045 1.00 . A A . 231 PHE HE2 1 1
3 5442 1 1 13 PHE HZ H -8.563 5.464 2.389 1.00 . A A . 231 PHE HZ 1 1
3 5443 1 1 13 PHE N N -8.325 8.396 -4.620 1.00 . A A . 231 PHE N 1 1
3 5444 1 1 13 PHE O O -7.888 5.107 -3.771 1.00 . A A . 231 PHE O 1 1
3 5445 1 1 14 VAL C C -9.688 4.073 -5.857 1.00 . A A . 232 VAL C 1 1
3 5446 1 1 14 VAL CA C -10.471 4.669 -4.691 1.00 . A A . 232 VAL CA 1 1
3 5447 1 1 14 VAL CB C -11.999 4.751 -5.043 1.00 . A A . 232 VAL CB 1 1
3 5448 1 1 14 VAL CG1 C -12.807 5.217 -3.847 1.00 . A A . 232 VAL CG1 1 1
3 5449 1 1 14 VAL CG2 C -12.269 5.652 -6.245 1.00 . A A . 232 VAL CG2 1 1
3 5450 1 1 14 VAL H H -10.489 6.730 -4.296 1.00 . A A . 232 VAL H 1 1
3 5451 1 1 14 VAL HA H -10.346 4.006 -3.848 1.00 . A A . 232 VAL HA 1 1
3 5452 1 1 14 VAL HB H -12.325 3.749 -5.284 1.00 . A A . 232 VAL HB 1 1
3 5453 1 1 14 VAL HG11 H -12.687 4.514 -3.037 1.00 . A A . 232 VAL HG11 1 1
3 5454 1 1 14 VAL HG12 H -13.849 5.283 -4.120 1.00 . A A . 232 VAL HG12 1 1
3 5455 1 1 14 VAL HG13 H -12.456 6.190 -3.536 1.00 . A A . 232 VAL HG13 1 1
3 5456 1 1 14 VAL HG21 H -11.759 5.262 -7.114 1.00 . A A . 232 VAL HG21 1 1
3 5457 1 1 14 VAL HG22 H -11.892 6.642 -6.032 1.00 . A A . 232 VAL HG22 1 1
3 5458 1 1 14 VAL HG23 H -13.331 5.706 -6.437 1.00 . A A . 232 VAL HG23 1 1
3 5459 1 1 14 VAL N N -9.904 5.949 -4.287 1.00 . A A . 232 VAL N 1 1
3 5460 1 1 14 VAL O O -9.509 2.867 -5.927 1.00 . A A . 232 VAL O 1 1
3 5461 1 1 15 SER C C -7.096 3.890 -7.411 1.00 . A A . 233 SER C 1 1
3 5462 1 1 15 SER CA C -8.404 4.519 -7.851 1.00 . A A . 233 SER CA 1 1
3 5463 1 1 15 SER CB C -8.163 5.727 -8.726 1.00 . A A . 233 SER CB 1 1
3 5464 1 1 15 SER H H -9.301 5.897 -6.609 1.00 . A A . 233 SER H 1 1
3 5465 1 1 15 SER HA H -8.974 3.797 -8.415 1.00 . A A . 233 SER HA 1 1
3 5466 1 1 15 SER HB2 H -7.943 6.521 -8.025 1.00 . A A . 233 SER HB2 1 1
3 5467 1 1 15 SER HB3 H -7.314 5.616 -9.373 1.00 . A A . 233 SER HB3 1 1
3 5468 1 1 15 SER HG H -9.693 6.867 -8.929 1.00 . A A . 233 SER HG 1 1
3 5469 1 1 15 SER N N -9.176 4.930 -6.722 1.00 . A A . 233 SER N 1 1
3 5470 1 1 15 SER O O -6.770 2.766 -7.817 1.00 . A A . 233 SER O 1 1
3 5471 1 1 15 SER OG O -9.347 6.102 -9.412 1.00 . A A . 233 SER OG 1 1
3 5472 1 1 16 ARG C C -5.320 2.841 -5.258 1.00 . A A . 234 ARG C 1 1
3 5473 1 1 16 ARG CA C -5.121 4.117 -6.043 1.00 . A A . 234 ARG CA 1 1
3 5474 1 1 16 ARG CB C -4.428 5.141 -5.158 1.00 . A A . 234 ARG CB 1 1
3 5475 1 1 16 ARG CD C -3.762 6.608 -7.149 1.00 . A A . 234 ARG CD 1 1
3 5476 1 1 16 ARG CG C -4.298 6.553 -5.712 1.00 . A A . 234 ARG CG 1 1
3 5477 1 1 16 ARG CZ C -1.430 6.269 -7.960 1.00 . A A . 234 ARG CZ 1 1
3 5478 1 1 16 ARG H H -6.751 5.440 -6.205 1.00 . A A . 234 ARG H 1 1
3 5479 1 1 16 ARG HA H -4.497 3.909 -6.900 1.00 . A A . 234 ARG HA 1 1
3 5480 1 1 16 ARG HB2 H -5.029 5.216 -4.266 1.00 . A A . 234 ARG HB2 1 1
3 5481 1 1 16 ARG HB3 H -3.446 4.769 -4.910 1.00 . A A . 234 ARG HB3 1 1
3 5482 1 1 16 ARG HD2 H -4.528 6.226 -7.808 1.00 . A A . 234 ARG HD2 1 1
3 5483 1 1 16 ARG HD3 H -3.568 7.637 -7.408 1.00 . A A . 234 ARG HD3 1 1
3 5484 1 1 16 ARG HE H -2.612 4.853 -7.195 1.00 . A A . 234 ARG HE 1 1
3 5485 1 1 16 ARG HG2 H -5.297 6.974 -5.697 1.00 . A A . 234 ARG HG2 1 1
3 5486 1 1 16 ARG HG3 H -3.664 7.130 -5.055 1.00 . A A . 234 ARG HG3 1 1
3 5487 1 1 16 ARG HH11 H -1.801 8.246 -7.614 1.00 . A A . 234 ARG HH11 1 1
3 5488 1 1 16 ARG HH12 H -0.362 7.938 -8.469 1.00 . A A . 234 ARG HH12 1 1
3 5489 1 1 16 ARG HH21 H -0.764 4.416 -8.373 1.00 . A A . 234 ARG HH21 1 1
3 5490 1 1 16 ARG HH22 H 0.306 5.651 -8.889 1.00 . A A . 234 ARG HH22 1 1
3 5491 1 1 16 ARG N N -6.391 4.582 -6.528 1.00 . A A . 234 ARG N 1 1
3 5492 1 1 16 ARG NE N -2.540 5.816 -7.374 1.00 . A A . 234 ARG NE 1 1
3 5493 1 1 16 ARG NH1 N -1.177 7.570 -8.016 1.00 . A A . 234 ARG NH1 1 1
3 5494 1 1 16 ARG NH2 N -0.558 5.403 -8.445 1.00 . A A . 234 ARG NH2 1 1
3 5495 1 1 16 ARG O O -4.568 1.905 -5.406 1.00 . A A . 234 ARG O 1 1
3 5496 1 1 17 VAL C C -6.985 0.452 -4.600 1.00 . A A . 235 VAL C 1 1
3 5497 1 1 17 VAL CA C -6.705 1.638 -3.681 1.00 . A A . 235 VAL CA 1 1
3 5498 1 1 17 VAL CB C -7.908 1.924 -2.751 1.00 . A A . 235 VAL CB 1 1
3 5499 1 1 17 VAL CG1 C -8.455 0.689 -2.177 1.00 . A A . 235 VAL CG1 1 1
3 5500 1 1 17 VAL CG2 C -7.494 2.854 -1.654 1.00 . A A . 235 VAL CG2 1 1
3 5501 1 1 17 VAL H H -6.929 3.603 -4.330 1.00 . A A . 235 VAL H 1 1
3 5502 1 1 17 VAL HA H -5.849 1.396 -3.067 1.00 . A A . 235 VAL HA 1 1
3 5503 1 1 17 VAL HB H -8.752 2.363 -3.251 1.00 . A A . 235 VAL HB 1 1
3 5504 1 1 17 VAL HG11 H -9.314 1.004 -1.604 1.00 . A A . 235 VAL HG11 1 1
3 5505 1 1 17 VAL HG12 H -7.705 0.196 -1.580 1.00 . A A . 235 VAL HG12 1 1
3 5506 1 1 17 VAL HG13 H -8.780 0.093 -3.018 1.00 . A A . 235 VAL HG13 1 1
3 5507 1 1 17 VAL HG21 H -8.360 3.128 -1.070 1.00 . A A . 235 VAL HG21 1 1
3 5508 1 1 17 VAL HG22 H -7.037 3.733 -2.082 1.00 . A A . 235 VAL HG22 1 1
3 5509 1 1 17 VAL HG23 H -6.789 2.337 -1.023 1.00 . A A . 235 VAL HG23 1 1
3 5510 1 1 17 VAL N N -6.361 2.809 -4.444 1.00 . A A . 235 VAL N 1 1
3 5511 1 1 17 VAL O O -6.483 -0.641 -4.370 1.00 . A A . 235 VAL O 1 1
3 5512 1 1 18 THR C C -6.781 -0.949 -7.210 1.00 . A A . 236 THR C 1 1
3 5513 1 1 18 THR CA C -8.057 -0.319 -6.632 1.00 . A A . 236 THR CA 1 1
3 5514 1 1 18 THR CB C -8.934 0.266 -7.764 1.00 . A A . 236 THR CB 1 1
3 5515 1 1 18 THR CG2 C -9.168 -0.749 -8.857 1.00 . A A . 236 THR CG2 1 1
3 5516 1 1 18 THR H H -8.072 1.609 -5.794 1.00 . A A . 236 THR H 1 1
3 5517 1 1 18 THR HA H -8.617 -1.083 -6.117 1.00 . A A . 236 THR HA 1 1
3 5518 1 1 18 THR HB H -8.395 1.113 -8.167 1.00 . A A . 236 THR HB 1 1
3 5519 1 1 18 THR HG1 H -10.017 1.475 -6.669 1.00 . A A . 236 THR HG1 1 1
3 5520 1 1 18 THR HG21 H -9.815 -0.330 -9.612 1.00 . A A . 236 THR HG21 1 1
3 5521 1 1 18 THR HG22 H -9.620 -1.620 -8.406 1.00 . A A . 236 THR HG22 1 1
3 5522 1 1 18 THR HG23 H -8.210 -1.008 -9.284 1.00 . A A . 236 THR HG23 1 1
3 5523 1 1 18 THR N N -7.729 0.699 -5.659 1.00 . A A . 236 THR N 1 1
3 5524 1 1 18 THR O O -6.593 -2.161 -7.135 1.00 . A A . 236 THR O 1 1
3 5525 1 1 18 THR OG1 O -10.202 0.707 -7.230 1.00 . A A . 236 THR OG1 1 1
3 5526 1 1 19 GLU C C -3.745 -1.258 -7.234 1.00 . A A . 237 GLU C 1 1
3 5527 1 1 19 GLU CA C -4.639 -0.591 -8.280 1.00 . A A . 237 GLU CA 1 1
3 5528 1 1 19 GLU CB C -3.921 0.504 -9.058 1.00 . A A . 237 GLU CB 1 1
3 5529 1 1 19 GLU CD C -2.978 2.841 -9.051 1.00 . A A . 237 GLU CD 1 1
3 5530 1 1 19 GLU CG C -3.737 1.790 -8.295 1.00 . A A . 237 GLU CG 1 1
3 5531 1 1 19 GLU H H -6.054 0.852 -7.659 1.00 . A A . 237 GLU H 1 1
3 5532 1 1 19 GLU HA H -4.929 -1.371 -8.968 1.00 . A A . 237 GLU HA 1 1
3 5533 1 1 19 GLU HB2 H -2.945 0.131 -9.329 1.00 . A A . 237 GLU HB2 1 1
3 5534 1 1 19 GLU HB3 H -4.500 0.705 -9.947 1.00 . A A . 237 GLU HB3 1 1
3 5535 1 1 19 GLU HG2 H -4.721 2.178 -8.074 1.00 . A A . 237 GLU HG2 1 1
3 5536 1 1 19 GLU HG3 H -3.232 1.566 -7.368 1.00 . A A . 237 GLU HG3 1 1
3 5537 1 1 19 GLU N N -5.881 -0.115 -7.699 1.00 . A A . 237 GLU N 1 1
3 5538 1 1 19 GLU O O -2.975 -2.197 -7.543 1.00 . A A . 237 GLU O 1 1
3 5539 1 1 19 GLU OE1 O -3.575 3.520 -9.907 1.00 . A A . 237 GLU OE1 1 1
3 5540 1 1 19 GLU OE2 O -1.784 3.024 -8.790 1.00 . A A . 237 GLU OE2 1 1
3 5541 1 1 20 CYS C C -3.519 -2.766 -4.698 1.00 . A A . 238 CYS C 1 1
3 5542 1 1 20 CYS CA C -3.118 -1.337 -4.903 1.00 . A A . 238 CYS CA 1 1
3 5543 1 1 20 CYS CB C -3.350 -0.515 -3.643 1.00 . A A . 238 CYS CB 1 1
3 5544 1 1 20 CYS H H -4.484 -0.060 -5.825 1.00 . A A . 238 CYS H 1 1
3 5545 1 1 20 CYS HA H -2.067 -1.318 -5.144 1.00 . A A . 238 CYS HA 1 1
3 5546 1 1 20 CYS HB2 H -4.407 -0.291 -3.611 1.00 . A A . 238 CYS HB2 1 1
3 5547 1 1 20 CYS HB3 H -3.085 -1.086 -2.768 1.00 . A A . 238 CYS HB3 1 1
3 5548 1 1 20 CYS HG H -3.092 1.804 -4.529 1.00 . A A . 238 CYS HG 1 1
3 5549 1 1 20 CYS N N -3.851 -0.787 -6.009 1.00 . A A . 238 CYS N 1 1
3 5550 1 1 20 CYS O O -2.693 -3.627 -4.504 1.00 . A A . 238 CYS O 1 1
3 5551 1 1 20 CYS SG S -2.482 1.064 -3.611 1.00 . A A . 238 CYS SG 1 1
3 5552 1 1 21 LEU C C -4.882 -5.173 -5.884 1.00 . A A . 239 LEU C 1 1
3 5553 1 1 21 LEU CA C -5.266 -4.353 -4.665 1.00 . A A . 239 LEU CA 1 1
3 5554 1 1 21 LEU CB C -6.763 -4.297 -4.483 1.00 . A A . 239 LEU CB 1 1
3 5555 1 1 21 LEU CD1 C -8.663 -3.264 -3.205 1.00 . A A . 239 LEU CD1 1 1
3 5556 1 1 21 LEU CD2 C -6.477 -3.772 -2.077 1.00 . A A . 239 LEU CD2 1 1
3 5557 1 1 21 LEU CG C -7.164 -3.373 -3.361 1.00 . A A . 239 LEU CG 1 1
3 5558 1 1 21 LEU H H -5.415 -2.277 -4.899 1.00 . A A . 239 LEU H 1 1
3 5559 1 1 21 LEU HA H -4.820 -4.765 -3.771 1.00 . A A . 239 LEU HA 1 1
3 5560 1 1 21 LEU HB2 H -7.209 -3.953 -5.405 1.00 . A A . 239 LEU HB2 1 1
3 5561 1 1 21 LEU HB3 H -7.130 -5.286 -4.256 1.00 . A A . 239 LEU HB3 1 1
3 5562 1 1 21 LEU HD11 H -9.064 -2.795 -4.091 1.00 . A A . 239 LEU HD11 1 1
3 5563 1 1 21 LEU HD12 H -8.894 -2.659 -2.342 1.00 . A A . 239 LEU HD12 1 1
3 5564 1 1 21 LEU HD13 H -9.097 -4.246 -3.093 1.00 . A A . 239 LEU HD13 1 1
3 5565 1 1 21 LEU HD21 H -6.713 -4.798 -1.835 1.00 . A A . 239 LEU HD21 1 1
3 5566 1 1 21 LEU HD22 H -6.822 -3.122 -1.288 1.00 . A A . 239 LEU HD22 1 1
3 5567 1 1 21 LEU HD23 H -5.411 -3.652 -2.188 1.00 . A A . 239 LEU HD23 1 1
3 5568 1 1 21 LEU HG H -6.785 -2.401 -3.637 1.00 . A A . 239 LEU HG 1 1
3 5569 1 1 21 LEU N N -4.773 -3.016 -4.791 1.00 . A A . 239 LEU N 1 1
3 5570 1 1 21 LEU O O -4.448 -6.308 -5.767 1.00 . A A . 239 LEU O 1 1
3 5571 1 1 22 THR C C -3.166 -5.406 -8.541 1.00 . A A . 240 THR C 1 1
3 5572 1 1 22 THR CA C -4.675 -5.258 -8.284 1.00 . A A . 240 THR CA 1 1
3 5573 1 1 22 THR CB C -5.359 -4.577 -9.488 1.00 . A A . 240 THR CB 1 1
3 5574 1 1 22 THR CG2 C -6.849 -4.482 -9.258 1.00 . A A . 240 THR CG2 1 1
3 5575 1 1 22 THR H H -5.198 -3.604 -7.098 1.00 . A A . 240 THR H 1 1
3 5576 1 1 22 THR HA H -5.104 -6.242 -8.159 1.00 . A A . 240 THR HA 1 1
3 5577 1 1 22 THR HB H -5.175 -5.165 -10.374 1.00 . A A . 240 THR HB 1 1
3 5578 1 1 22 THR HG1 H -3.915 -3.341 -9.918 1.00 . A A . 240 THR HG1 1 1
3 5579 1 1 22 THR HG21 H -7.332 -4.017 -10.104 1.00 . A A . 240 THR HG21 1 1
3 5580 1 1 22 THR HG22 H -7.009 -3.861 -8.385 1.00 . A A . 240 THR HG22 1 1
3 5581 1 1 22 THR HG23 H -7.272 -5.460 -9.079 1.00 . A A . 240 THR HG23 1 1
3 5582 1 1 22 THR N N -4.949 -4.554 -7.052 1.00 . A A . 240 THR N 1 1
3 5583 1 1 22 THR O O -2.758 -5.789 -9.633 1.00 . A A . 240 THR O 1 1
3 5584 1 1 22 THR OG1 O -4.843 -3.248 -9.663 1.00 . A A . 240 THR OG1 1 1
3 5585 1 1 23 THR C C -0.584 -6.745 -7.903 1.00 . A A . 241 THR C 1 1
3 5586 1 1 23 THR CA C -0.902 -5.275 -7.605 1.00 . A A . 241 THR CA 1 1
3 5587 1 1 23 THR CB C -0.201 -4.873 -6.293 1.00 . A A . 241 THR CB 1 1
3 5588 1 1 23 THR CG2 C -0.145 -3.371 -6.143 1.00 . A A . 241 THR CG2 1 1
3 5589 1 1 23 THR H H -2.742 -4.524 -6.808 1.00 . A A . 241 THR H 1 1
3 5590 1 1 23 THR HA H -0.504 -4.671 -8.407 1.00 . A A . 241 THR HA 1 1
3 5591 1 1 23 THR HB H 0.805 -5.266 -6.320 1.00 . A A . 241 THR HB 1 1
3 5592 1 1 23 THR HG1 H -1.475 -4.798 -4.773 1.00 . A A . 241 THR HG1 1 1
3 5593 1 1 23 THR HG21 H 0.350 -3.122 -5.215 1.00 . A A . 241 THR HG21 1 1
3 5594 1 1 23 THR HG22 H -1.151 -2.979 -6.133 1.00 . A A . 241 THR HG22 1 1
3 5595 1 1 23 THR HG23 H 0.394 -2.925 -6.968 1.00 . A A . 241 THR HG23 1 1
3 5596 1 1 23 THR N N -2.349 -5.033 -7.553 1.00 . A A . 241 THR N 1 1
3 5597 1 1 23 THR O O 0.417 -7.050 -8.567 1.00 . A A . 241 THR O 1 1
3 5598 1 1 23 THR OG1 O -0.886 -5.454 -5.171 1.00 . A A . 241 THR OG1 1 1
3 5599 1 1 24 VAL C C -1.908 -9.452 -8.994 1.00 . A A . 242 VAL C 1 1
3 5600 1 1 24 VAL CA C -1.216 -9.053 -7.692 1.00 . A A . 242 VAL CA 1 1
3 5601 1 1 24 VAL CB C -1.694 -9.970 -6.542 1.00 . A A . 242 VAL CB 1 1
3 5602 1 1 24 VAL CG1 C -1.015 -9.637 -5.271 1.00 . A A . 242 VAL CG1 1 1
3 5603 1 1 24 VAL CG2 C -3.143 -9.861 -6.360 1.00 . A A . 242 VAL CG2 1 1
3 5604 1 1 24 VAL H H -2.216 -7.373 -6.896 1.00 . A A . 242 VAL H 1 1
3 5605 1 1 24 VAL HA H -0.153 -9.185 -7.825 1.00 . A A . 242 VAL HA 1 1
3 5606 1 1 24 VAL HB H -1.463 -11.002 -6.745 1.00 . A A . 242 VAL HB 1 1
3 5607 1 1 24 VAL HG11 H -1.390 -10.305 -4.511 1.00 . A A . 242 VAL HG11 1 1
3 5608 1 1 24 VAL HG12 H -1.257 -8.616 -5.015 1.00 . A A . 242 VAL HG12 1 1
3 5609 1 1 24 VAL HG13 H 0.052 -9.759 -5.381 1.00 . A A . 242 VAL HG13 1 1
3 5610 1 1 24 VAL HG21 H -3.378 -8.879 -5.976 1.00 . A A . 242 VAL HG21 1 1
3 5611 1 1 24 VAL HG22 H -3.500 -10.629 -5.691 1.00 . A A . 242 VAL HG22 1 1
3 5612 1 1 24 VAL HG23 H -3.593 -9.961 -7.334 1.00 . A A . 242 VAL HG23 1 1
3 5613 1 1 24 VAL N N -1.432 -7.656 -7.424 1.00 . A A . 242 VAL N 1 1
3 5614 1 1 24 VAL O O -2.844 -8.790 -9.448 1.00 . A A . 242 VAL O 1 1
3 5615 1 1 25 LYS C C -3.416 -11.479 -10.771 1.00 . A A . 243 LYS C 1 1
3 5616 1 1 25 LYS CA C -1.937 -11.052 -10.832 1.00 . A A . 243 LYS CA 1 1
3 5617 1 1 25 LYS CB C -1.046 -12.225 -11.215 1.00 . A A . 243 LYS CB 1 1
3 5618 1 1 25 LYS CD C -0.296 -13.809 -13.023 1.00 . A A . 243 LYS CD 1 1
3 5619 1 1 25 LYS CE C 1.035 -13.062 -13.192 1.00 . A A . 243 LYS CE 1 1
3 5620 1 1 25 LYS CG C -1.406 -12.880 -12.522 1.00 . A A . 243 LYS CG 1 1
3 5621 1 1 25 LYS H H -0.703 -10.991 -9.117 1.00 . A A . 243 LYS H 1 1
3 5622 1 1 25 LYS HA H -1.811 -10.288 -11.584 1.00 . A A . 243 LYS HA 1 1
3 5623 1 1 25 LYS HB2 H -0.037 -11.851 -11.276 1.00 . A A . 243 LYS HB2 1 1
3 5624 1 1 25 LYS HB3 H -1.093 -12.965 -10.429 1.00 . A A . 243 LYS HB3 1 1
3 5625 1 1 25 LYS HD2 H -0.160 -14.608 -12.310 1.00 . A A . 243 LYS HD2 1 1
3 5626 1 1 25 LYS HD3 H -0.588 -14.222 -13.977 1.00 . A A . 243 LYS HD3 1 1
3 5627 1 1 25 LYS HE2 H 0.881 -12.199 -13.820 1.00 . A A . 243 LYS HE2 1 1
3 5628 1 1 25 LYS HE3 H 1.369 -12.724 -12.222 1.00 . A A . 243 LYS HE3 1 1
3 5629 1 1 25 LYS HG2 H -2.306 -13.457 -12.362 1.00 . A A . 243 LYS HG2 1 1
3 5630 1 1 25 LYS HG3 H -1.607 -12.095 -13.228 1.00 . A A . 243 LYS HG3 1 1
3 5631 1 1 25 LYS HZ1 H 2.990 -13.401 -13.852 1.00 . A A . 243 LYS HZ1 1 1
3 5632 1 1 25 LYS HZ2 H 1.840 -14.202 -14.743 1.00 . A A . 243 LYS HZ2 1 1
3 5633 1 1 25 LYS HZ3 H 2.262 -14.774 -13.218 1.00 . A A . 243 LYS HZ3 1 1
3 5634 1 1 25 LYS N N -1.448 -10.532 -9.563 1.00 . A A . 243 LYS N 1 1
3 5635 1 1 25 LYS NZ N 2.088 -13.914 -13.777 1.00 . A A . 243 LYS NZ 1 1
3 5636 1 1 25 LYS O O -4.237 -11.069 -11.590 1.00 . A A . 243 LYS O 1 1
3 5637 1 1 26 SER C C -6.094 -11.795 -9.326 1.00 . A A . 244 SER C 1 1
3 5638 1 1 26 SER CA C -5.027 -12.876 -9.575 1.00 . A A . 244 SER CA 1 1
3 5639 1 1 26 SER CB C -4.911 -13.770 -8.376 1.00 . A A . 244 SER CB 1 1
3 5640 1 1 26 SER H H -2.943 -12.640 -9.294 1.00 . A A . 244 SER H 1 1
3 5641 1 1 26 SER HA H -5.349 -13.483 -10.407 1.00 . A A . 244 SER HA 1 1
3 5642 1 1 26 SER HB2 H -4.709 -13.172 -7.499 1.00 . A A . 244 SER HB2 1 1
3 5643 1 1 26 SER HB3 H -5.828 -14.324 -8.237 1.00 . A A . 244 SER HB3 1 1
3 5644 1 1 26 SER HG H -4.259 -15.544 -8.410 1.00 . A A . 244 SER HG 1 1
3 5645 1 1 26 SER N N -3.698 -12.326 -9.827 1.00 . A A . 244 SER N 1 1
3 5646 1 1 26 SER O O -7.158 -11.811 -9.947 1.00 . A A . 244 SER O 1 1
3 5647 1 1 26 SER OG O -3.857 -14.679 -8.565 1.00 . A A . 244 SER OG 1 1
3 5648 1 1 27 VAL C C -6.959 -8.866 -9.250 1.00 . A A . 245 VAL C 1 1
3 5649 1 1 27 VAL CA C -6.764 -9.816 -8.079 1.00 . A A . 245 VAL CA 1 1
3 5650 1 1 27 VAL CB C -6.302 -9.019 -6.837 1.00 . A A . 245 VAL CB 1 1
3 5651 1 1 27 VAL CG1 C -7.111 -7.760 -6.615 1.00 . A A . 245 VAL CG1 1 1
3 5652 1 1 27 VAL CG2 C -6.389 -9.888 -5.609 1.00 . A A . 245 VAL CG2 1 1
3 5653 1 1 27 VAL H H -4.964 -10.963 -7.927 1.00 . A A . 245 VAL H 1 1
3 5654 1 1 27 VAL HA H -7.716 -10.274 -7.854 1.00 . A A . 245 VAL HA 1 1
3 5655 1 1 27 VAL HB H -5.270 -8.741 -6.973 1.00 . A A . 245 VAL HB 1 1
3 5656 1 1 27 VAL HG11 H -7.282 -7.247 -7.549 1.00 . A A . 245 VAL HG11 1 1
3 5657 1 1 27 VAL HG12 H -6.514 -7.116 -5.984 1.00 . A A . 245 VAL HG12 1 1
3 5658 1 1 27 VAL HG13 H -8.032 -8.002 -6.114 1.00 . A A . 245 VAL HG13 1 1
3 5659 1 1 27 VAL HG21 H -5.702 -10.716 -5.706 1.00 . A A . 245 VAL HG21 1 1
3 5660 1 1 27 VAL HG22 H -7.399 -10.253 -5.498 1.00 . A A . 245 VAL HG22 1 1
3 5661 1 1 27 VAL HG23 H -6.120 -9.291 -4.751 1.00 . A A . 245 VAL HG23 1 1
3 5662 1 1 27 VAL N N -5.821 -10.899 -8.403 1.00 . A A . 245 VAL N 1 1
3 5663 1 1 27 VAL O O -5.993 -8.382 -9.849 1.00 . A A . 245 VAL O 1 1
3 5664 1 1 28 ASN C C -9.569 -6.705 -10.032 1.00 . A A . 246 ASN C 1 1
3 5665 1 1 28 ASN CA C -8.529 -7.678 -10.621 1.00 . A A . 246 ASN CA 1 1
3 5666 1 1 28 ASN CB C -9.051 -8.407 -11.885 1.00 . A A . 246 ASN CB 1 1
3 5667 1 1 28 ASN CG C -8.926 -7.586 -13.173 1.00 . A A . 246 ASN CG 1 1
3 5668 1 1 28 ASN H H -8.910 -9.101 -9.091 1.00 . A A . 246 ASN H 1 1
3 5669 1 1 28 ASN HA H -7.615 -7.143 -10.837 1.00 . A A . 246 ASN HA 1 1
3 5670 1 1 28 ASN HB2 H -8.510 -9.331 -12.022 1.00 . A A . 246 ASN HB2 1 1
3 5671 1 1 28 ASN HB3 H -10.098 -8.629 -11.735 1.00 . A A . 246 ASN HB3 1 1
3 5672 1 1 28 ASN HD21 H -8.697 -9.226 -14.232 1.00 . A A . 246 ASN HD21 1 1
3 5673 1 1 28 ASN HD22 H -8.611 -7.750 -15.108 1.00 . A A . 246 ASN HD22 1 1
3 5674 1 1 28 ASN N N -8.201 -8.628 -9.581 1.00 . A A . 246 ASN N 1 1
3 5675 1 1 28 ASN ND2 N -8.742 -8.246 -14.272 1.00 . A A . 246 ASN ND2 1 1
3 5676 1 1 28 ASN O O -9.907 -6.837 -8.854 1.00 . A A . 246 ASN O 1 1
3 5677 1 1 28 ASN OD1 O -8.997 -6.365 -13.172 1.00 . A A . 246 ASN OD1 1 1
3 5678 1 1 29 LYS C C -12.228 -5.235 -9.606 1.00 . A A . 247 LYS C 1 1
3 5679 1 1 29 LYS CA C -11.018 -4.690 -10.387 1.00 . A A . 247 LYS CA 1 1
3 5680 1 1 29 LYS CB C -11.510 -3.803 -11.578 1.00 . A A . 247 LYS CB 1 1
3 5681 1 1 29 LYS CD C -12.591 -5.575 -13.167 1.00 . A A . 247 LYS CD 1 1
3 5682 1 1 29 LYS CE C -11.663 -5.370 -14.362 1.00 . A A . 247 LYS CE 1 1
3 5683 1 1 29 LYS CG C -12.775 -4.290 -12.347 1.00 . A A . 247 LYS CG 1 1
3 5684 1 1 29 LYS H H -9.798 -5.781 -11.780 1.00 . A A . 247 LYS H 1 1
3 5685 1 1 29 LYS HA H -10.454 -4.064 -9.712 1.00 . A A . 247 LYS HA 1 1
3 5686 1 1 29 LYS HB2 H -11.720 -2.813 -11.204 1.00 . A A . 247 LYS HB2 1 1
3 5687 1 1 29 LYS HB3 H -10.698 -3.731 -12.287 1.00 . A A . 247 LYS HB3 1 1
3 5688 1 1 29 LYS HD2 H -12.189 -6.343 -12.520 1.00 . A A . 247 LYS HD2 1 1
3 5689 1 1 29 LYS HD3 H -13.561 -5.900 -13.513 1.00 . A A . 247 LYS HD3 1 1
3 5690 1 1 29 LYS HE2 H -11.987 -4.509 -14.927 1.00 . A A . 247 LYS HE2 1 1
3 5691 1 1 29 LYS HE3 H -10.666 -5.205 -13.979 1.00 . A A . 247 LYS HE3 1 1
3 5692 1 1 29 LYS HG2 H -13.555 -4.472 -11.625 1.00 . A A . 247 LYS HG2 1 1
3 5693 1 1 29 LYS HG3 H -13.096 -3.495 -13.004 1.00 . A A . 247 LYS HG3 1 1
3 5694 1 1 29 LYS HZ1 H -12.590 -6.755 -15.612 1.00 . A A . 247 LYS HZ1 1 1
3 5695 1 1 29 LYS HZ2 H -11.283 -7.403 -14.766 1.00 . A A . 247 LYS HZ2 1 1
3 5696 1 1 29 LYS HZ3 H -11.028 -6.389 -16.080 1.00 . A A . 247 LYS HZ3 1 1
3 5697 1 1 29 LYS N N -10.089 -5.765 -10.840 1.00 . A A . 247 LYS N 1 1
3 5698 1 1 29 LYS NZ N -11.634 -6.554 -15.251 1.00 . A A . 247 LYS NZ 1 1
3 5699 1 1 29 LYS O O -12.794 -4.548 -8.747 1.00 . A A . 247 LYS O 1 1
3 5700 1 1 30 THR C C -13.451 -7.303 -7.808 1.00 . A A . 248 THR C 1 1
3 5701 1 1 30 THR CA C -13.696 -7.157 -9.313 1.00 . A A . 248 THR CA 1 1
3 5702 1 1 30 THR CB C -13.726 -8.537 -9.929 1.00 . A A . 248 THR CB 1 1
3 5703 1 1 30 THR CG2 C -15.139 -9.028 -10.043 1.00 . A A . 248 THR CG2 1 1
3 5704 1 1 30 THR H H -12.117 -6.958 -10.612 1.00 . A A . 248 THR H 1 1
3 5705 1 1 30 THR HA H -14.632 -6.659 -9.521 1.00 . A A . 248 THR HA 1 1
3 5706 1 1 30 THR HB H -13.153 -9.202 -9.301 1.00 . A A . 248 THR HB 1 1
3 5707 1 1 30 THR HG1 H -13.920 -8.311 -11.853 1.00 . A A . 248 THR HG1 1 1
3 5708 1 1 30 THR HG21 H -15.665 -8.352 -10.701 1.00 . A A . 248 THR HG21 1 1
3 5709 1 1 30 THR HG22 H -15.591 -9.041 -9.063 1.00 . A A . 248 THR HG22 1 1
3 5710 1 1 30 THR HG23 H -15.127 -10.020 -10.471 1.00 . A A . 248 THR HG23 1 1
3 5711 1 1 30 THR N N -12.598 -6.458 -9.918 1.00 . A A . 248 THR N 1 1
3 5712 1 1 30 THR O O -14.332 -7.072 -6.974 1.00 . A A . 248 THR O 1 1
3 5713 1 1 30 THR OG1 O -13.169 -8.437 -11.257 1.00 . A A . 248 THR OG1 1 1
3 5714 1 1 31 ASP C C -11.721 -6.472 -5.460 1.00 . A A . 249 ASP C 1 1
3 5715 1 1 31 ASP CA C -11.868 -7.819 -6.115 1.00 . A A . 249 ASP CA 1 1
3 5716 1 1 31 ASP CB C -10.578 -8.542 -6.024 1.00 . A A . 249 ASP CB 1 1
3 5717 1 1 31 ASP CG C -10.273 -8.824 -4.606 1.00 . A A . 249 ASP CG 1 1
3 5718 1 1 31 ASP H H -11.559 -7.879 -8.132 1.00 . A A . 249 ASP H 1 1
3 5719 1 1 31 ASP HA H -12.622 -8.392 -5.598 1.00 . A A . 249 ASP HA 1 1
3 5720 1 1 31 ASP HB2 H -10.621 -9.458 -6.593 1.00 . A A . 249 ASP HB2 1 1
3 5721 1 1 31 ASP HB3 H -9.825 -7.888 -6.431 1.00 . A A . 249 ASP HB3 1 1
3 5722 1 1 31 ASP N N -12.253 -7.676 -7.472 1.00 . A A . 249 ASP N 1 1
3 5723 1 1 31 ASP O O -12.120 -6.277 -4.326 1.00 . A A . 249 ASP O 1 1
3 5724 1 1 31 ASP OD1 O -11.195 -9.315 -3.930 1.00 . A A . 249 ASP OD1 1 1
3 5725 1 1 31 ASP OD2 O -9.145 -8.609 -4.181 1.00 . A A . 249 ASP OD2 1 1
3 5726 1 1 32 SER C C -12.268 -3.592 -5.209 1.00 . A A . 250 SER C 1 1
3 5727 1 1 32 SER CA C -10.970 -4.196 -5.727 1.00 . A A . 250 SER CA 1 1
3 5728 1 1 32 SER CB C -10.414 -3.362 -6.840 1.00 . A A . 250 SER CB 1 1
3 5729 1 1 32 SER H H -10.893 -5.752 -7.120 1.00 . A A . 250 SER H 1 1
3 5730 1 1 32 SER HA H -10.246 -4.242 -4.930 1.00 . A A . 250 SER HA 1 1
3 5731 1 1 32 SER HB2 H -11.194 -3.147 -7.556 1.00 . A A . 250 SER HB2 1 1
3 5732 1 1 32 SER HB3 H -10.023 -2.444 -6.430 1.00 . A A . 250 SER HB3 1 1
3 5733 1 1 32 SER HG H -8.767 -4.399 -6.809 1.00 . A A . 250 SER HG 1 1
3 5734 1 1 32 SER N N -11.185 -5.532 -6.209 1.00 . A A . 250 SER N 1 1
3 5735 1 1 32 SER O O -12.323 -3.112 -4.086 1.00 . A A . 250 SER O 1 1
3 5736 1 1 32 SER OG O -9.371 -4.058 -7.476 1.00 . A A . 250 SER OG 1 1
3 5737 1 1 33 GLN C C -15.179 -3.948 -4.413 1.00 . A A . 251 GLN C 1 1
3 5738 1 1 33 GLN CA C -14.629 -3.162 -5.612 1.00 . A A . 251 GLN CA 1 1
3 5739 1 1 33 GLN CB C -15.615 -3.174 -6.776 1.00 . A A . 251 GLN CB 1 1
3 5740 1 1 33 GLN CD C -16.797 -4.538 -8.525 1.00 . A A . 251 GLN CD 1 1
3 5741 1 1 33 GLN CG C -15.788 -4.529 -7.425 1.00 . A A . 251 GLN CG 1 1
3 5742 1 1 33 GLN H H -13.191 -4.078 -6.905 1.00 . A A . 251 GLN H 1 1
3 5743 1 1 33 GLN HA H -14.474 -2.142 -5.293 1.00 . A A . 251 GLN HA 1 1
3 5744 1 1 33 GLN HB2 H -16.579 -2.850 -6.414 1.00 . A A . 251 GLN HB2 1 1
3 5745 1 1 33 GLN HB3 H -15.268 -2.479 -7.526 1.00 . A A . 251 GLN HB3 1 1
3 5746 1 1 33 GLN HE21 H -17.222 -6.406 -8.110 1.00 . A A . 251 GLN HE21 1 1
3 5747 1 1 33 GLN HE22 H -18.124 -5.708 -9.404 1.00 . A A . 251 GLN HE22 1 1
3 5748 1 1 33 GLN HG2 H -14.838 -4.811 -7.854 1.00 . A A . 251 GLN HG2 1 1
3 5749 1 1 33 GLN HG3 H -16.057 -5.272 -6.690 1.00 . A A . 251 GLN HG3 1 1
3 5750 1 1 33 GLN N N -13.320 -3.670 -6.017 1.00 . A A . 251 GLN N 1 1
3 5751 1 1 33 GLN NE2 N -17.441 -5.654 -8.705 1.00 . A A . 251 GLN NE2 1 1
3 5752 1 1 33 GLN O O -15.878 -3.381 -3.550 1.00 . A A . 251 GLN O 1 1
3 5753 1 1 33 GLN OE1 O -16.995 -3.540 -9.209 1.00 . A A . 251 GLN OE1 1 1
3 5754 1 1 34 THR C C -14.578 -5.565 -1.941 1.00 . A A . 252 THR C 1 1
3 5755 1 1 34 THR CA C -15.206 -6.091 -3.249 1.00 . A A . 252 THR CA 1 1
3 5756 1 1 34 THR CB C -14.754 -7.554 -3.527 1.00 . A A . 252 THR CB 1 1
3 5757 1 1 34 THR CG2 C -15.028 -8.471 -2.334 1.00 . A A . 252 THR CG2 1 1
3 5758 1 1 34 THR H H -14.337 -5.642 -5.096 1.00 . A A . 252 THR H 1 1
3 5759 1 1 34 THR HA H -16.283 -6.072 -3.153 1.00 . A A . 252 THR HA 1 1
3 5760 1 1 34 THR HB H -13.693 -7.550 -3.741 1.00 . A A . 252 THR HB 1 1
3 5761 1 1 34 THR HG1 H -14.817 -7.947 -5.441 1.00 . A A . 252 THR HG1 1 1
3 5762 1 1 34 THR HG21 H -14.512 -8.077 -1.470 1.00 . A A . 252 THR HG21 1 1
3 5763 1 1 34 THR HG22 H -14.635 -9.457 -2.542 1.00 . A A . 252 THR HG22 1 1
3 5764 1 1 34 THR HG23 H -16.088 -8.525 -2.132 1.00 . A A . 252 THR HG23 1 1
3 5765 1 1 34 THR N N -14.846 -5.236 -4.359 1.00 . A A . 252 THR N 1 1
3 5766 1 1 34 THR O O -15.286 -5.200 -1.011 1.00 . A A . 252 THR O 1 1
3 5767 1 1 34 THR OG1 O -15.433 -8.045 -4.702 1.00 . A A . 252 THR OG1 1 1
3 5768 1 1 35 LEU C C -12.896 -3.564 -0.380 1.00 . A A . 253 LEU C 1 1
3 5769 1 1 35 LEU CA C -12.554 -5.008 -0.724 1.00 . A A . 253 LEU CA 1 1
3 5770 1 1 35 LEU CB C -11.049 -5.188 -0.885 1.00 . A A . 253 LEU CB 1 1
3 5771 1 1 35 LEU CD1 C -9.073 -6.657 -1.431 1.00 . A A . 253 LEU CD1 1 1
3 5772 1 1 35 LEU CD2 C -11.184 -7.699 -0.627 1.00 . A A . 253 LEU CD2 1 1
3 5773 1 1 35 LEU CG C -10.587 -6.557 -1.421 1.00 . A A . 253 LEU CG 1 1
3 5774 1 1 35 LEU H H -12.753 -5.673 -2.729 1.00 . A A . 253 LEU H 1 1
3 5775 1 1 35 LEU HA H -12.901 -5.614 0.101 1.00 . A A . 253 LEU HA 1 1
3 5776 1 1 35 LEU HB2 H -10.684 -4.411 -1.540 1.00 . A A . 253 LEU HB2 1 1
3 5777 1 1 35 LEU HB3 H -10.629 -5.044 0.100 1.00 . A A . 253 LEU HB3 1 1
3 5778 1 1 35 LEU HD11 H -8.784 -7.632 -1.797 1.00 . A A . 253 LEU HD11 1 1
3 5779 1 1 35 LEU HD12 H -8.692 -6.523 -0.430 1.00 . A A . 253 LEU HD12 1 1
3 5780 1 1 35 LEU HD13 H -8.656 -5.899 -2.075 1.00 . A A . 253 LEU HD13 1 1
3 5781 1 1 35 LEU HD21 H -11.033 -8.610 -1.182 1.00 . A A . 253 LEU HD21 1 1
3 5782 1 1 35 LEU HD22 H -12.239 -7.543 -0.459 1.00 . A A . 253 LEU HD22 1 1
3 5783 1 1 35 LEU HD23 H -10.665 -7.788 0.313 1.00 . A A . 253 LEU HD23 1 1
3 5784 1 1 35 LEU HG H -10.916 -6.649 -2.446 1.00 . A A . 253 LEU HG 1 1
3 5785 1 1 35 LEU N N -13.268 -5.440 -1.920 1.00 . A A . 253 LEU N 1 1
3 5786 1 1 35 LEU O O -12.856 -3.164 0.795 1.00 . A A . 253 LEU O 1 1
3 5787 1 1 36 LEU C C -14.847 -1.323 -0.314 1.00 . A A . 254 LEU C 1 1
3 5788 1 1 36 LEU CA C -13.672 -1.403 -1.252 1.00 . A A . 254 LEU CA 1 1
3 5789 1 1 36 LEU CB C -14.089 -0.788 -2.607 1.00 . A A . 254 LEU CB 1 1
3 5790 1 1 36 LEU CD1 C -13.363 1.466 -3.403 1.00 . A A . 254 LEU CD1 1 1
3 5791 1 1 36 LEU CD2 C -11.634 -0.234 -2.921 1.00 . A A . 254 LEU CD2 1 1
3 5792 1 1 36 LEU CG C -13.042 -0.016 -3.439 1.00 . A A . 254 LEU CG 1 1
3 5793 1 1 36 LEU H H -13.152 -3.174 -2.310 1.00 . A A . 254 LEU H 1 1
3 5794 1 1 36 LEU HA H -12.845 -0.837 -0.853 1.00 . A A . 254 LEU HA 1 1
3 5795 1 1 36 LEU HB2 H -14.460 -1.594 -3.220 1.00 . A A . 254 LEU HB2 1 1
3 5796 1 1 36 LEU HB3 H -14.917 -0.122 -2.410 1.00 . A A . 254 LEU HB3 1 1
3 5797 1 1 36 LEU HD11 H -14.338 1.634 -3.836 1.00 . A A . 254 LEU HD11 1 1
3 5798 1 1 36 LEU HD12 H -12.614 2.017 -3.950 1.00 . A A . 254 LEU HD12 1 1
3 5799 1 1 36 LEU HD13 H -13.372 1.800 -2.373 1.00 . A A . 254 LEU HD13 1 1
3 5800 1 1 36 LEU HD21 H -11.405 -1.289 -2.886 1.00 . A A . 254 LEU HD21 1 1
3 5801 1 1 36 LEU HD22 H -11.549 0.199 -1.934 1.00 . A A . 254 LEU HD22 1 1
3 5802 1 1 36 LEU HD23 H -10.932 0.263 -3.575 1.00 . A A . 254 LEU HD23 1 1
3 5803 1 1 36 LEU HG H -13.095 -0.342 -4.468 1.00 . A A . 254 LEU HG 1 1
3 5804 1 1 36 LEU N N -13.225 -2.788 -1.409 1.00 . A A . 254 LEU N 1 1
3 5805 1 1 36 LEU O O -14.841 -0.564 0.645 1.00 . A A . 254 LEU O 1 1
3 5806 1 1 37 THR C C -16.846 -2.800 1.536 1.00 . A A . 255 THR C 1 1
3 5807 1 1 37 THR CA C -17.044 -2.081 0.184 1.00 . A A . 255 THR CA 1 1
3 5808 1 1 37 THR CB C -18.268 -2.634 -0.623 1.00 . A A . 255 THR CB 1 1
3 5809 1 1 37 THR CG2 C -18.154 -4.128 -0.847 1.00 . A A . 255 THR CG2 1 1
3 5810 1 1 37 THR H H -15.711 -2.768 -1.313 1.00 . A A . 255 THR H 1 1
3 5811 1 1 37 THR HA H -17.222 -1.038 0.406 1.00 . A A . 255 THR HA 1 1
3 5812 1 1 37 THR HB H -18.276 -2.139 -1.582 1.00 . A A . 255 THR HB 1 1
3 5813 1 1 37 THR HG1 H -19.396 -2.353 1.000 1.00 . A A . 255 THR HG1 1 1
3 5814 1 1 37 THR HG21 H -17.232 -4.329 -1.374 1.00 . A A . 255 THR HG21 1 1
3 5815 1 1 37 THR HG22 H -18.991 -4.480 -1.429 1.00 . A A . 255 THR HG22 1 1
3 5816 1 1 37 THR HG23 H -18.130 -4.631 0.109 1.00 . A A . 255 THR HG23 1 1
3 5817 1 1 37 THR N N -15.838 -2.116 -0.590 1.00 . A A . 255 THR N 1 1
3 5818 1 1 37 THR O O -17.504 -2.462 2.524 1.00 . A A . 255 THR O 1 1
3 5819 1 1 37 THR OG1 O -19.520 -2.342 0.039 1.00 . A A . 255 THR OG1 1 1
3 5820 1 1 38 THR C C -14.891 -3.731 3.819 1.00 . A A . 256 THR C 1 1
3 5821 1 1 38 THR CA C -15.669 -4.536 2.766 1.00 . A A . 256 THR CA 1 1
3 5822 1 1 38 THR CB C -14.910 -5.840 2.433 1.00 . A A . 256 THR CB 1 1
3 5823 1 1 38 THR CG2 C -14.722 -6.689 3.683 1.00 . A A . 256 THR CG2 1 1
3 5824 1 1 38 THR H H -15.443 -4.006 0.753 1.00 . A A . 256 THR H 1 1
3 5825 1 1 38 THR HA H -16.622 -4.809 3.185 1.00 . A A . 256 THR HA 1 1
3 5826 1 1 38 THR HB H -13.944 -5.590 2.020 1.00 . A A . 256 THR HB 1 1
3 5827 1 1 38 THR HG1 H -16.598 -6.482 1.700 1.00 . A A . 256 THR HG1 1 1
3 5828 1 1 38 THR HG21 H -14.165 -6.130 4.422 1.00 . A A . 256 THR HG21 1 1
3 5829 1 1 38 THR HG22 H -14.175 -7.583 3.418 1.00 . A A . 256 THR HG22 1 1
3 5830 1 1 38 THR HG23 H -15.691 -6.965 4.073 1.00 . A A . 256 THR HG23 1 1
3 5831 1 1 38 THR N N -15.934 -3.772 1.570 1.00 . A A . 256 THR N 1 1
3 5832 1 1 38 THR O O -15.354 -3.563 4.946 1.00 . A A . 256 THR O 1 1
3 5833 1 1 38 THR OG1 O -15.667 -6.587 1.473 1.00 . A A . 256 THR OG1 1 1
3 5834 1 1 39 PHE C C -13.151 -1.056 4.370 1.00 . A A . 257 PHE C 1 1
3 5835 1 1 39 PHE CA C -12.888 -2.536 4.403 1.00 . A A . 257 PHE CA 1 1
3 5836 1 1 39 PHE CB C -11.433 -2.819 4.087 1.00 . A A . 257 PHE CB 1 1
3 5837 1 1 39 PHE CD1 C -10.773 -4.947 5.235 1.00 . A A . 257 PHE CD1 1 1
3 5838 1 1 39 PHE CD2 C -11.146 -4.980 2.885 1.00 . A A . 257 PHE CD2 1 1
3 5839 1 1 39 PHE CE1 C -10.474 -6.289 5.213 1.00 . A A . 257 PHE CE1 1 1
3 5840 1 1 39 PHE CE2 C -10.842 -6.318 2.860 1.00 . A A . 257 PHE CE2 1 1
3 5841 1 1 39 PHE CG C -11.112 -4.277 4.070 1.00 . A A . 257 PHE CG 1 1
3 5842 1 1 39 PHE CZ C -10.506 -6.976 4.022 1.00 . A A . 257 PHE CZ 1 1
3 5843 1 1 39 PHE H H -13.444 -3.303 2.510 1.00 . A A . 257 PHE H 1 1
3 5844 1 1 39 PHE HA H -13.112 -2.916 5.389 1.00 . A A . 257 PHE HA 1 1
3 5845 1 1 39 PHE HB2 H -11.203 -2.417 3.112 1.00 . A A . 257 PHE HB2 1 1
3 5846 1 1 39 PHE HB3 H -10.806 -2.343 4.826 1.00 . A A . 257 PHE HB3 1 1
3 5847 1 1 39 PHE HD1 H -10.752 -4.412 6.172 1.00 . A A . 257 PHE HD1 1 1
3 5848 1 1 39 PHE HD2 H -11.427 -4.463 1.973 1.00 . A A . 257 PHE HD2 1 1
3 5849 1 1 39 PHE HE1 H -10.213 -6.805 6.126 1.00 . A A . 257 PHE HE1 1 1
3 5850 1 1 39 PHE HE2 H -10.874 -6.857 1.928 1.00 . A A . 257 PHE HE2 1 1
3 5851 1 1 39 PHE HZ H -10.259 -8.030 3.992 1.00 . A A . 257 PHE HZ 1 1
3 5852 1 1 39 PHE N N -13.739 -3.223 3.448 1.00 . A A . 257 PHE N 1 1
3 5853 1 1 39 PHE O O -13.361 -0.419 5.400 1.00 . A A . 257 PHE O 1 1
3 5854 1 1 40 GLY C C -12.318 1.856 3.324 1.00 . A A . 258 GLY C 1 1
3 5855 1 1 40 GLY CA C -13.434 0.876 3.016 1.00 . A A . 258 GLY CA 1 1
3 5856 1 1 40 GLY H H -12.908 -1.060 2.406 1.00 . A A . 258 GLY H 1 1
3 5857 1 1 40 GLY HA2 H -13.722 1.022 1.985 1.00 . A A . 258 GLY HA2 1 1
3 5858 1 1 40 GLY HA3 H -14.283 1.108 3.641 1.00 . A A . 258 GLY HA3 1 1
3 5859 1 1 40 GLY N N -13.113 -0.507 3.189 1.00 . A A . 258 GLY N 1 1
3 5860 1 1 40 GLY O O -12.533 3.061 3.215 1.00 . A A . 258 GLY O 1 1
3 5861 1 1 41 SER C C -8.729 1.542 3.664 1.00 . A A . 259 SER C 1 1
3 5862 1 1 41 SER CA C -10.013 2.266 3.988 1.00 . A A . 259 SER CA 1 1
3 5863 1 1 41 SER CB C -10.013 2.566 5.496 1.00 . A A . 259 SER CB 1 1
3 5864 1 1 41 SER H H -10.925 0.413 3.552 1.00 . A A . 259 SER H 1 1
3 5865 1 1 41 SER HA H -10.086 3.183 3.423 1.00 . A A . 259 SER HA 1 1
3 5866 1 1 41 SER HB2 H -9.492 1.781 6.022 1.00 . A A . 259 SER HB2 1 1
3 5867 1 1 41 SER HB3 H -9.490 3.497 5.661 1.00 . A A . 259 SER HB3 1 1
3 5868 1 1 41 SER HG H -11.280 2.220 6.891 1.00 . A A . 259 SER HG 1 1
3 5869 1 1 41 SER N N -11.119 1.373 3.626 1.00 . A A . 259 SER N 1 1
3 5870 1 1 41 SER O O -8.677 0.316 3.829 1.00 . A A . 259 SER O 1 1
3 5871 1 1 41 SER OG O -11.329 2.688 6.041 1.00 . A A . 259 SER OG 1 1
3 5872 1 1 42 LEU C C -5.825 0.939 4.091 1.00 . A A . 260 LEU C 1 1
3 5873 1 1 42 LEU CA C -6.431 1.627 2.866 1.00 . A A . 260 LEU CA 1 1
3 5874 1 1 42 LEU CB C -5.453 2.664 2.263 1.00 . A A . 260 LEU CB 1 1
3 5875 1 1 42 LEU CD1 C -3.177 1.435 2.356 1.00 . A A . 260 LEU CD1 1 1
3 5876 1 1 42 LEU CD2 C -4.572 1.283 0.307 1.00 . A A . 260 LEU CD2 1 1
3 5877 1 1 42 LEU CG C -4.186 2.156 1.486 1.00 . A A . 260 LEU CG 1 1
3 5878 1 1 42 LEU H H -7.766 3.242 3.197 1.00 . A A . 260 LEU H 1 1
3 5879 1 1 42 LEU HA H -6.670 0.884 2.121 1.00 . A A . 260 LEU HA 1 1
3 5880 1 1 42 LEU HB2 H -6.005 3.327 1.615 1.00 . A A . 260 LEU HB2 1 1
3 5881 1 1 42 LEU HB3 H -5.112 3.228 3.114 1.00 . A A . 260 LEU HB3 1 1
3 5882 1 1 42 LEU HD11 H -3.652 0.554 2.760 1.00 . A A . 260 LEU HD11 1 1
3 5883 1 1 42 LEU HD12 H -2.869 2.075 3.169 1.00 . A A . 260 LEU HD12 1 1
3 5884 1 1 42 LEU HD13 H -2.323 1.144 1.763 1.00 . A A . 260 LEU HD13 1 1
3 5885 1 1 42 LEU HD21 H -3.680 0.864 -0.134 1.00 . A A . 260 LEU HD21 1 1
3 5886 1 1 42 LEU HD22 H -5.059 1.897 -0.435 1.00 . A A . 260 LEU HD22 1 1
3 5887 1 1 42 LEU HD23 H -5.230 0.490 0.631 1.00 . A A . 260 LEU HD23 1 1
3 5888 1 1 42 LEU HG H -3.684 3.026 1.090 1.00 . A A . 260 LEU HG 1 1
3 5889 1 1 42 LEU N N -7.693 2.264 3.243 1.00 . A A . 260 LEU N 1 1
3 5890 1 1 42 LEU O O -5.305 -0.152 3.984 1.00 . A A . 260 LEU O 1 1
3 5891 1 1 43 GLU C C -5.899 -0.392 6.754 1.00 . A A . 261 GLU C 1 1
3 5892 1 1 43 GLU CA C -5.433 1.058 6.522 1.00 . A A . 261 GLU CA 1 1
3 5893 1 1 43 GLU CB C -5.922 1.938 7.657 1.00 . A A . 261 GLU CB 1 1
3 5894 1 1 43 GLU CD C -6.060 2.320 10.121 1.00 . A A . 261 GLU CD 1 1
3 5895 1 1 43 GLU CG C -5.422 1.527 9.014 1.00 . A A . 261 GLU CG 1 1
3 5896 1 1 43 GLU H H -6.306 2.500 5.233 1.00 . A A . 261 GLU H 1 1
3 5897 1 1 43 GLU HA H -4.354 1.081 6.504 1.00 . A A . 261 GLU HA 1 1
3 5898 1 1 43 GLU HB2 H -5.609 2.955 7.472 1.00 . A A . 261 GLU HB2 1 1
3 5899 1 1 43 GLU HB3 H -7.002 1.901 7.669 1.00 . A A . 261 GLU HB3 1 1
3 5900 1 1 43 GLU HG2 H -5.567 0.467 9.157 1.00 . A A . 261 GLU HG2 1 1
3 5901 1 1 43 GLU HG3 H -4.359 1.716 9.037 1.00 . A A . 261 GLU HG3 1 1
3 5902 1 1 43 GLU N N -5.928 1.589 5.243 1.00 . A A . 261 GLU N 1 1
3 5903 1 1 43 GLU O O -5.090 -1.285 6.947 1.00 . A A . 261 GLU O 1 1
3 5904 1 1 43 GLU OE1 O -7.312 2.321 10.245 1.00 . A A . 261 GLU OE1 1 1
3 5905 1 1 43 GLU OE2 O -5.333 2.961 10.887 1.00 . A A . 261 GLU OE2 1 1
3 5906 1 1 44 GLN C C -7.405 -2.862 5.689 1.00 . A A . 262 GLN C 1 1
3 5907 1 1 44 GLN CA C -7.752 -1.966 6.855 1.00 . A A . 262 GLN CA 1 1
3 5908 1 1 44 GLN CB C -9.272 -1.993 7.161 1.00 . A A . 262 GLN CB 1 1
3 5909 1 1 44 GLN CD C -9.933 0.329 8.045 1.00 . A A . 262 GLN CD 1 1
3 5910 1 1 44 GLN CG C -10.016 -0.701 6.902 1.00 . A A . 262 GLN CG 1 1
3 5911 1 1 44 GLN H H -7.796 0.134 6.507 1.00 . A A . 262 GLN H 1 1
3 5912 1 1 44 GLN HA H -7.223 -2.375 7.703 1.00 . A A . 262 GLN HA 1 1
3 5913 1 1 44 GLN HB2 H -9.738 -2.761 6.560 1.00 . A A . 262 GLN HB2 1 1
3 5914 1 1 44 GLN HB3 H -9.398 -2.252 8.202 1.00 . A A . 262 GLN HB3 1 1
3 5915 1 1 44 GLN HE21 H -8.196 -0.390 8.729 1.00 . A A . 262 GLN HE21 1 1
3 5916 1 1 44 GLN HE22 H -8.804 0.969 9.552 1.00 . A A . 262 GLN HE22 1 1
3 5917 1 1 44 GLN HG2 H -9.580 -0.260 6.018 1.00 . A A . 262 GLN HG2 1 1
3 5918 1 1 44 GLN HG3 H -11.053 -0.924 6.707 1.00 . A A . 262 GLN HG3 1 1
3 5919 1 1 44 GLN N N -7.198 -0.620 6.680 1.00 . A A . 262 GLN N 1 1
3 5920 1 1 44 GLN NE2 N -8.895 0.292 8.845 1.00 . A A . 262 GLN NE2 1 1
3 5921 1 1 44 GLN O O -7.331 -4.061 5.834 1.00 . A A . 262 GLN O 1 1
3 5922 1 1 44 GLN OE1 O -10.843 1.134 8.212 1.00 . A A . 262 GLN OE1 1 1
3 5923 1 1 45 LEU C C -5.495 -3.686 3.544 1.00 . A A . 263 LEU C 1 1
3 5924 1 1 45 LEU CA C -6.831 -2.985 3.334 1.00 . A A . 263 LEU CA 1 1
3 5925 1 1 45 LEU CB C -6.728 -2.046 2.108 1.00 . A A . 263 LEU CB 1 1
3 5926 1 1 45 LEU CD1 C -8.169 -3.597 0.758 1.00 . A A . 263 LEU CD1 1 1
3 5927 1 1 45 LEU CD2 C -8.987 -1.258 1.190 1.00 . A A . 263 LEU CD2 1 1
3 5928 1 1 45 LEU CG C -7.784 -2.166 1.006 1.00 . A A . 263 LEU CG 1 1
3 5929 1 1 45 LEU H H -7.192 -1.281 4.533 1.00 . A A . 263 LEU H 1 1
3 5930 1 1 45 LEU HA H -7.593 -3.727 3.160 1.00 . A A . 263 LEU HA 1 1
3 5931 1 1 45 LEU HB2 H -6.791 -1.042 2.501 1.00 . A A . 263 LEU HB2 1 1
3 5932 1 1 45 LEU HB3 H -5.750 -2.180 1.671 1.00 . A A . 263 LEU HB3 1 1
3 5933 1 1 45 LEU HD11 H -8.790 -3.655 -0.124 1.00 . A A . 263 LEU HD11 1 1
3 5934 1 1 45 LEU HD12 H -8.714 -3.990 1.603 1.00 . A A . 263 LEU HD12 1 1
3 5935 1 1 45 LEU HD13 H -7.260 -4.162 0.600 1.00 . A A . 263 LEU HD13 1 1
3 5936 1 1 45 LEU HD21 H -9.459 -1.417 2.148 1.00 . A A . 263 LEU HD21 1 1
3 5937 1 1 45 LEU HD22 H -9.678 -1.447 0.381 1.00 . A A . 263 LEU HD22 1 1
3 5938 1 1 45 LEU HD23 H -8.668 -0.229 1.085 1.00 . A A . 263 LEU HD23 1 1
3 5939 1 1 45 LEU HG H -7.273 -1.837 0.114 1.00 . A A . 263 LEU HG 1 1
3 5940 1 1 45 LEU N N -7.186 -2.258 4.541 1.00 . A A . 263 LEU N 1 1
3 5941 1 1 45 LEU O O -5.365 -4.867 3.294 1.00 . A A . 263 LEU O 1 1
3 5942 1 1 46 ILE C C -3.235 -4.346 5.591 1.00 . A A . 264 ILE C 1 1
3 5943 1 1 46 ILE CA C -3.214 -3.472 4.336 1.00 . A A . 264 ILE CA 1 1
3 5944 1 1 46 ILE CB C -2.091 -2.330 4.376 1.00 . A A . 264 ILE CB 1 1
3 5945 1 1 46 ILE CD1 C -0.801 -2.719 6.580 1.00 . A A . 264 ILE CD1 1 1
3 5946 1 1 46 ILE CG1 C -0.768 -2.775 5.046 1.00 . A A . 264 ILE CG1 1 1
3 5947 1 1 46 ILE CG2 C -2.600 -1.070 5.041 1.00 . A A . 264 ILE CG2 1 1
3 5948 1 1 46 ILE H H -4.703 -1.990 4.228 1.00 . A A . 264 ILE H 1 1
3 5949 1 1 46 ILE HA H -2.991 -4.130 3.510 1.00 . A A . 264 ILE HA 1 1
3 5950 1 1 46 ILE HB H -1.888 -2.067 3.348 1.00 . A A . 264 ILE HB 1 1
3 5951 1 1 46 ILE HD11 H -0.869 -1.686 6.889 1.00 . A A . 264 ILE HD11 1 1
3 5952 1 1 46 ILE HD12 H 0.038 -3.225 7.030 1.00 . A A . 264 ILE HD12 1 1
3 5953 1 1 46 ILE HD13 H -1.722 -3.207 6.872 1.00 . A A . 264 ILE HD13 1 1
3 5954 1 1 46 ILE HG12 H -0.571 -3.796 4.755 1.00 . A A . 264 ILE HG12 1 1
3 5955 1 1 46 ILE HG13 H 0.037 -2.143 4.695 1.00 . A A . 264 ILE HG13 1 1
3 5956 1 1 46 ILE HG21 H -1.806 -0.339 5.095 1.00 . A A . 264 ILE HG21 1 1
3 5957 1 1 46 ILE HG22 H -2.947 -1.332 6.031 1.00 . A A . 264 ILE HG22 1 1
3 5958 1 1 46 ILE HG23 H -3.429 -0.676 4.474 1.00 . A A . 264 ILE HG23 1 1
3 5959 1 1 46 ILE N N -4.526 -2.938 4.047 1.00 . A A . 264 ILE N 1 1
3 5960 1 1 46 ILE O O -2.535 -5.363 5.668 1.00 . A A . 264 ILE O 1 1
3 5961 1 1 47 ALA C C -4.882 -5.989 7.654 1.00 . A A . 265 ALA C 1 1
3 5962 1 1 47 ALA CA C -4.128 -4.680 7.817 1.00 . A A . 265 ALA CA 1 1
3 5963 1 1 47 ALA CB C -4.775 -3.819 8.888 1.00 . A A . 265 ALA CB 1 1
3 5964 1 1 47 ALA H H -4.571 -3.137 6.445 1.00 . A A . 265 ALA H 1 1
3 5965 1 1 47 ALA HA H -3.119 -4.903 8.131 1.00 . A A . 265 ALA HA 1 1
3 5966 1 1 47 ALA HB1 H -4.745 -4.332 9.837 1.00 . A A . 265 ALA HB1 1 1
3 5967 1 1 47 ALA HB2 H -5.802 -3.634 8.611 1.00 . A A . 265 ALA HB2 1 1
3 5968 1 1 47 ALA HB3 H -4.249 -2.879 8.959 1.00 . A A . 265 ALA HB3 1 1
3 5969 1 1 47 ALA N N -4.037 -3.954 6.563 1.00 . A A . 265 ALA N 1 1
3 5970 1 1 47 ALA O O -4.890 -6.831 8.557 1.00 . A A . 265 ALA O 1 1
3 5971 1 1 48 ALA C C -5.325 -8.554 6.053 1.00 . A A . 266 ALA C 1 1
3 5972 1 1 48 ALA CA C -6.245 -7.364 6.244 1.00 . A A . 266 ALA CA 1 1
3 5973 1 1 48 ALA CB C -7.144 -7.183 5.049 1.00 . A A . 266 ALA CB 1 1
3 5974 1 1 48 ALA H H -5.467 -5.454 5.845 1.00 . A A . 266 ALA H 1 1
3 5975 1 1 48 ALA HA H -6.867 -7.561 7.103 1.00 . A A . 266 ALA HA 1 1
3 5976 1 1 48 ALA HB1 H -7.779 -8.052 4.944 1.00 . A A . 266 ALA HB1 1 1
3 5977 1 1 48 ALA HB2 H -6.550 -7.060 4.157 1.00 . A A . 266 ALA HB2 1 1
3 5978 1 1 48 ALA HB3 H -7.768 -6.313 5.197 1.00 . A A . 266 ALA HB3 1 1
3 5979 1 1 48 ALA N N -5.506 -6.165 6.522 1.00 . A A . 266 ALA N 1 1
3 5980 1 1 48 ALA O O -4.296 -8.474 5.393 1.00 . A A . 266 ALA O 1 1
3 5981 1 1 49 SER C C -5.592 -11.732 5.532 1.00 . A A . 267 SER C 1 1
3 5982 1 1 49 SER CA C -4.973 -10.848 6.618 1.00 . A A . 267 SER CA 1 1
3 5983 1 1 49 SER CB C -5.119 -11.503 7.969 1.00 . A A . 267 SER CB 1 1
3 5984 1 1 49 SER H H -6.483 -9.605 7.244 1.00 . A A . 267 SER H 1 1
3 5985 1 1 49 SER HA H -3.926 -10.666 6.423 1.00 . A A . 267 SER HA 1 1
3 5986 1 1 49 SER HB2 H -4.737 -12.508 7.897 1.00 . A A . 267 SER HB2 1 1
3 5987 1 1 49 SER HB3 H -4.577 -10.943 8.716 1.00 . A A . 267 SER HB3 1 1
3 5988 1 1 49 SER HG H -6.559 -11.871 9.248 1.00 . A A . 267 SER HG 1 1
3 5989 1 1 49 SER N N -5.683 -9.619 6.683 1.00 . A A . 267 SER N 1 1
3 5990 1 1 49 SER O O -6.559 -11.330 4.881 1.00 . A A . 267 SER O 1 1
3 5991 1 1 49 SER OG O -6.493 -11.566 8.333 1.00 . A A . 267 SER OG 1 1
3 5992 1 1 50 ARG C C -7.059 -14.190 4.644 1.00 . A A . 268 ARG C 1 1
3 5993 1 1 50 ARG CA C -5.607 -13.882 4.373 1.00 . A A . 268 ARG CA 1 1
3 5994 1 1 50 ARG CB C -4.822 -15.187 4.359 1.00 . A A . 268 ARG CB 1 1
3 5995 1 1 50 ARG CD C -2.605 -16.342 4.131 1.00 . A A . 268 ARG CD 1 1
3 5996 1 1 50 ARG CG C -3.368 -15.034 4.016 1.00 . A A . 268 ARG CG 1 1
3 5997 1 1 50 ARG CZ C -1.652 -17.594 6.053 1.00 . A A . 268 ARG CZ 1 1
3 5998 1 1 50 ARG H H -4.349 -13.230 5.962 1.00 . A A . 268 ARG H 1 1
3 5999 1 1 50 ARG HA H -5.541 -13.417 3.402 1.00 . A A . 268 ARG HA 1 1
3 6000 1 1 50 ARG HB2 H -4.894 -15.632 5.339 1.00 . A A . 268 ARG HB2 1 1
3 6001 1 1 50 ARG HB3 H -5.278 -15.848 3.636 1.00 . A A . 268 ARG HB3 1 1
3 6002 1 1 50 ARG HD2 H -3.049 -17.058 3.455 1.00 . A A . 268 ARG HD2 1 1
3 6003 1 1 50 ARG HD3 H -1.577 -16.167 3.850 1.00 . A A . 268 ARG HD3 1 1
3 6004 1 1 50 ARG HE H -3.487 -16.767 5.973 1.00 . A A . 268 ARG HE 1 1
3 6005 1 1 50 ARG HG2 H -3.295 -14.682 2.999 1.00 . A A . 268 ARG HG2 1 1
3 6006 1 1 50 ARG HG3 H -2.925 -14.307 4.680 1.00 . A A . 268 ARG HG3 1 1
3 6007 1 1 50 ARG HH11 H -0.304 -17.343 4.521 1.00 . A A . 268 ARG HH11 1 1
3 6008 1 1 50 ARG HH12 H 0.272 -18.252 5.830 1.00 . A A . 268 ARG HH12 1 1
3 6009 1 1 50 ARG HH21 H -2.689 -18.026 7.762 1.00 . A A . 268 ARG HH21 1 1
3 6010 1 1 50 ARG HH22 H -1.106 -18.650 7.716 1.00 . A A . 268 ARG HH22 1 1
3 6011 1 1 50 ARG N N -5.086 -12.950 5.377 1.00 . A A . 268 ARG N 1 1
3 6012 1 1 50 ARG NE N -2.643 -16.903 5.482 1.00 . A A . 268 ARG NE 1 1
3 6013 1 1 50 ARG NH1 N -0.486 -17.737 5.425 1.00 . A A . 268 ARG NH1 1 1
3 6014 1 1 50 ARG NH2 N -1.827 -18.124 7.256 1.00 . A A . 268 ARG NH2 1 1
3 6015 1 1 50 ARG O O -7.862 -14.239 3.728 1.00 . A A . 268 ARG O 1 1
3 6016 1 1 51 GLU C C -9.622 -13.456 6.182 1.00 . A A . 269 GLU C 1 1
3 6017 1 1 51 GLU CA C -8.739 -14.689 6.275 1.00 . A A . 269 GLU CA 1 1
3 6018 1 1 51 GLU CB C -8.778 -15.309 7.661 1.00 . A A . 269 GLU CB 1 1
3 6019 1 1 51 GLU CD C -10.153 -16.454 9.394 1.00 . A A . 269 GLU CD 1 1
3 6020 1 1 51 GLU CG C -10.160 -15.622 8.150 1.00 . A A . 269 GLU CG 1 1
3 6021 1 1 51 GLU H H -6.723 -14.313 6.613 1.00 . A A . 269 GLU H 1 1
3 6022 1 1 51 GLU HA H -9.107 -15.414 5.563 1.00 . A A . 269 GLU HA 1 1
3 6023 1 1 51 GLU HB2 H -8.206 -16.226 7.653 1.00 . A A . 269 GLU HB2 1 1
3 6024 1 1 51 GLU HB3 H -8.322 -14.619 8.354 1.00 . A A . 269 GLU HB3 1 1
3 6025 1 1 51 GLU HG2 H -10.617 -14.668 8.363 1.00 . A A . 269 GLU HG2 1 1
3 6026 1 1 51 GLU HG3 H -10.710 -16.114 7.364 1.00 . A A . 269 GLU HG3 1 1
3 6027 1 1 51 GLU N N -7.393 -14.384 5.900 1.00 . A A . 269 GLU N 1 1
3 6028 1 1 51 GLU O O -10.768 -13.549 5.805 1.00 . A A . 269 GLU O 1 1
3 6029 1 1 51 GLU OE1 O -9.846 -17.663 9.311 1.00 . A A . 269 GLU OE1 1 1
3 6030 1 1 51 GLU OE2 O -10.469 -15.939 10.478 1.00 . A A . 269 GLU OE2 1 1
3 6031 1 1 52 ASP C C -10.237 -10.747 5.009 1.00 . A A . 270 ASP C 1 1
3 6032 1 1 52 ASP CA C -9.792 -11.026 6.434 1.00 . A A . 270 ASP CA 1 1
3 6033 1 1 52 ASP CB C -8.887 -9.908 6.893 1.00 . A A . 270 ASP CB 1 1
3 6034 1 1 52 ASP CG C -9.615 -8.799 7.611 1.00 . A A . 270 ASP CG 1 1
3 6035 1 1 52 ASP H H -8.114 -12.304 6.746 1.00 . A A . 270 ASP H 1 1
3 6036 1 1 52 ASP HA H -10.654 -11.081 7.080 1.00 . A A . 270 ASP HA 1 1
3 6037 1 1 52 ASP HB2 H -8.094 -10.313 7.498 1.00 . A A . 270 ASP HB2 1 1
3 6038 1 1 52 ASP HB3 H -8.410 -9.490 6.018 1.00 . A A . 270 ASP HB3 1 1
3 6039 1 1 52 ASP N N -9.055 -12.304 6.475 1.00 . A A . 270 ASP N 1 1
3 6040 1 1 52 ASP O O -11.352 -10.332 4.734 1.00 . A A . 270 ASP O 1 1
3 6041 1 1 52 ASP OD1 O -10.793 -8.966 7.948 1.00 . A A . 270 ASP OD1 1 1
3 6042 1 1 52 ASP OD2 O -8.977 -7.783 7.956 1.00 . A A . 270 ASP OD2 1 1
3 6043 1 1 53 LEU C C -10.560 -11.982 2.231 1.00 . A A . 271 LEU C 1 1
3 6044 1 1 53 LEU CA C -9.626 -10.863 2.716 1.00 . A A . 271 LEU CA 1 1
3 6045 1 1 53 LEU CB C -8.303 -10.849 1.977 1.00 . A A . 271 LEU CB 1 1
3 6046 1 1 53 LEU CD1 C -5.997 -9.926 1.876 1.00 . A A . 271 LEU CD1 1 1
3 6047 1 1 53 LEU CD2 C -7.923 -8.386 1.838 1.00 . A A . 271 LEU CD2 1 1
3 6048 1 1 53 LEU CG C -7.388 -9.696 2.366 1.00 . A A . 271 LEU CG 1 1
3 6049 1 1 53 LEU H H -8.455 -11.280 4.393 1.00 . A A . 271 LEU H 1 1
3 6050 1 1 53 LEU HA H -10.121 -9.916 2.565 1.00 . A A . 271 LEU HA 1 1
3 6051 1 1 53 LEU HB2 H -7.779 -11.770 2.187 1.00 . A A . 271 LEU HB2 1 1
3 6052 1 1 53 LEU HB3 H -8.494 -10.783 0.916 1.00 . A A . 271 LEU HB3 1 1
3 6053 1 1 53 LEU HD11 H -5.401 -9.067 2.145 1.00 . A A . 271 LEU HD11 1 1
3 6054 1 1 53 LEU HD12 H -6.012 -10.071 0.808 1.00 . A A . 271 LEU HD12 1 1
3 6055 1 1 53 LEU HD13 H -5.615 -10.800 2.382 1.00 . A A . 271 LEU HD13 1 1
3 6056 1 1 53 LEU HD21 H -7.235 -7.597 2.097 1.00 . A A . 271 LEU HD21 1 1
3 6057 1 1 53 LEU HD22 H -8.872 -8.192 2.317 1.00 . A A . 271 LEU HD22 1 1
3 6058 1 1 53 LEU HD23 H -8.045 -8.439 0.767 1.00 . A A . 271 LEU HD23 1 1
3 6059 1 1 53 LEU HG H -7.352 -9.627 3.444 1.00 . A A . 271 LEU HG 1 1
3 6060 1 1 53 LEU N N -9.354 -11.004 4.112 1.00 . A A . 271 LEU N 1 1
3 6061 1 1 53 LEU O O -11.422 -11.773 1.409 1.00 . A A . 271 LEU O 1 1
3 6062 1 1 54 ALA C C -12.681 -14.188 2.897 1.00 . A A . 272 ALA C 1 1
3 6063 1 1 54 ALA CA C -11.248 -14.274 2.367 1.00 . A A . 272 ALA CA 1 1
3 6064 1 1 54 ALA CB C -10.615 -15.588 2.757 1.00 . A A . 272 ALA CB 1 1
3 6065 1 1 54 ALA H H -9.777 -13.261 3.517 1.00 . A A . 272 ALA H 1 1
3 6066 1 1 54 ALA HA H -11.287 -14.226 1.287 1.00 . A A . 272 ALA HA 1 1
3 6067 1 1 54 ALA HB1 H -9.601 -15.626 2.391 1.00 . A A . 272 ALA HB1 1 1
3 6068 1 1 54 ALA HB2 H -11.185 -16.399 2.326 1.00 . A A . 272 ALA HB2 1 1
3 6069 1 1 54 ALA HB3 H -10.616 -15.676 3.833 1.00 . A A . 272 ALA HB3 1 1
3 6070 1 1 54 ALA N N -10.432 -13.151 2.798 1.00 . A A . 272 ALA N 1 1
3 6071 1 1 54 ALA O O -13.589 -14.733 2.296 1.00 . A A . 272 ALA O 1 1
3 6072 1 1 55 LEU C C -15.014 -12.294 3.821 1.00 . A A . 273 LEU C 1 1
3 6073 1 1 55 LEU CA C -14.210 -13.332 4.590 1.00 . A A . 273 LEU CA 1 1
3 6074 1 1 55 LEU CB C -14.149 -13.056 6.120 1.00 . A A . 273 LEU CB 1 1
3 6075 1 1 55 LEU CD1 C -13.928 -10.533 6.288 1.00 . A A . 273 LEU CD1 1 1
3 6076 1 1 55 LEU CD2 C -12.984 -11.987 8.089 1.00 . A A . 273 LEU CD2 1 1
3 6077 1 1 55 LEU CG C -13.294 -11.871 6.606 1.00 . A A . 273 LEU CG 1 1
3 6078 1 1 55 LEU H H -12.114 -13.126 4.506 1.00 . A A . 273 LEU H 1 1
3 6079 1 1 55 LEU HA H -14.720 -14.268 4.431 1.00 . A A . 273 LEU HA 1 1
3 6080 1 1 55 LEU HB2 H -15.159 -12.884 6.457 1.00 . A A . 273 LEU HB2 1 1
3 6081 1 1 55 LEU HB3 H -13.785 -13.952 6.600 1.00 . A A . 273 LEU HB3 1 1
3 6082 1 1 55 LEU HD11 H -13.253 -9.740 6.579 1.00 . A A . 273 LEU HD11 1 1
3 6083 1 1 55 LEU HD12 H -14.872 -10.444 6.804 1.00 . A A . 273 LEU HD12 1 1
3 6084 1 1 55 LEU HD13 H -14.081 -10.503 5.219 1.00 . A A . 273 LEU HD13 1 1
3 6085 1 1 55 LEU HD21 H -13.906 -12.017 8.650 1.00 . A A . 273 LEU HD21 1 1
3 6086 1 1 55 LEU HD22 H -12.407 -11.127 8.396 1.00 . A A . 273 LEU HD22 1 1
3 6087 1 1 55 LEU HD23 H -12.414 -12.886 8.273 1.00 . A A . 273 LEU HD23 1 1
3 6088 1 1 55 LEU HG H -12.359 -11.910 6.064 1.00 . A A . 273 LEU HG 1 1
3 6089 1 1 55 LEU N N -12.879 -13.504 4.018 1.00 . A A . 273 LEU N 1 1
3 6090 1 1 55 LEU O O -16.208 -12.098 4.066 1.00 . A A . 273 LEU O 1 1
3 6091 1 1 56 CYS C C -15.973 -11.457 1.125 1.00 . A A . 274 CYS C 1 1
3 6092 1 1 56 CYS CA C -14.971 -10.696 2.016 1.00 . A A . 274 CYS CA 1 1
3 6093 1 1 56 CYS CB C -13.914 -9.967 1.202 1.00 . A A . 274 CYS CB 1 1
3 6094 1 1 56 CYS H H -13.375 -11.780 2.846 1.00 . A A . 274 CYS H 1 1
3 6095 1 1 56 CYS HA H -15.519 -9.987 2.619 1.00 . A A . 274 CYS HA 1 1
3 6096 1 1 56 CYS HB2 H -13.353 -10.685 0.622 1.00 . A A . 274 CYS HB2 1 1
3 6097 1 1 56 CYS HB3 H -14.390 -9.264 0.535 1.00 . A A . 274 CYS HB3 1 1
3 6098 1 1 56 CYS HG H -12.367 -9.775 3.272 1.00 . A A . 274 CYS HG 1 1
3 6099 1 1 56 CYS N N -14.341 -11.623 2.908 1.00 . A A . 274 CYS N 1 1
3 6100 1 1 56 CYS O O -15.726 -12.615 0.735 1.00 . A A . 274 CYS O 1 1
3 6101 1 1 56 CYS SG S -12.748 -9.046 2.229 1.00 . A A . 274 CYS SG 1 1
3 6102 1 1 57 PRO C C -17.988 -11.977 -1.310 1.00 . A A . 275 PRO C 1 1
3 6103 1 1 57 PRO CA C -18.237 -11.494 0.134 1.00 . A A . 275 PRO CA 1 1
3 6104 1 1 57 PRO CB C -19.318 -10.411 0.184 1.00 . A A . 275 PRO CB 1 1
3 6105 1 1 57 PRO CD C -17.357 -9.378 0.970 1.00 . A A . 275 PRO CD 1 1
3 6106 1 1 57 PRO CG C -18.552 -9.148 0.102 1.00 . A A . 275 PRO CG 1 1
3 6107 1 1 57 PRO HA H -18.567 -12.336 0.723 1.00 . A A . 275 PRO HA 1 1
3 6108 1 1 57 PRO HB2 H -20.023 -10.524 -0.627 1.00 . A A . 275 PRO HB2 1 1
3 6109 1 1 57 PRO HB3 H -19.819 -10.472 1.139 1.00 . A A . 275 PRO HB3 1 1
3 6110 1 1 57 PRO HD2 H -16.523 -8.783 0.632 1.00 . A A . 275 PRO HD2 1 1
3 6111 1 1 57 PRO HD3 H -17.583 -9.166 2.004 1.00 . A A . 275 PRO HD3 1 1
3 6112 1 1 57 PRO HG2 H -18.257 -8.963 -0.919 1.00 . A A . 275 PRO HG2 1 1
3 6113 1 1 57 PRO HG3 H -19.145 -8.330 0.484 1.00 . A A . 275 PRO HG3 1 1
3 6114 1 1 57 PRO N N -17.094 -10.824 0.780 1.00 . A A . 275 PRO N 1 1
3 6115 1 1 57 PRO O O -18.753 -12.803 -1.836 1.00 . A A . 275 PRO O 1 1
3 6116 1 1 58 GLY C C -15.203 -11.999 -3.581 1.00 . A A . 276 GLY C 1 1
3 6117 1 1 58 GLY CA C -16.666 -11.896 -3.286 1.00 . A A . 276 GLY CA 1 1
3 6118 1 1 58 GLY H H -16.326 -10.896 -1.462 1.00 . A A . 276 GLY H 1 1
3 6119 1 1 58 GLY HA2 H -17.117 -12.859 -3.465 1.00 . A A . 276 GLY HA2 1 1
3 6120 1 1 58 GLY HA3 H -17.106 -11.169 -3.954 1.00 . A A . 276 GLY HA3 1 1
3 6121 1 1 58 GLY N N -16.932 -11.506 -1.929 1.00 . A A . 276 GLY N 1 1
3 6122 1 1 58 GLY O O -14.709 -11.333 -4.481 1.00 . A A . 276 GLY O 1 1
3 6123 1 1 59 LEU C C -12.621 -14.414 -3.166 1.00 . A A . 277 LEU C 1 1
3 6124 1 1 59 LEU CA C -13.082 -12.965 -3.061 1.00 . A A . 277 LEU CA 1 1
3 6125 1 1 59 LEU CB C -12.256 -12.143 -2.039 1.00 . A A . 277 LEU CB 1 1
3 6126 1 1 59 LEU CD1 C -10.274 -12.056 -3.558 1.00 . A A . 277 LEU CD1 1 1
3 6127 1 1 59 LEU CD2 C -10.058 -11.221 -1.281 1.00 . A A . 277 LEU CD2 1 1
3 6128 1 1 59 LEU CG C -10.719 -12.256 -2.143 1.00 . A A . 277 LEU CG 1 1
3 6129 1 1 59 LEU H H -14.959 -13.389 -2.180 1.00 . A A . 277 LEU H 1 1
3 6130 1 1 59 LEU HA H -12.913 -12.540 -4.037 1.00 . A A . 277 LEU HA 1 1
3 6131 1 1 59 LEU HB2 H -12.522 -11.103 -2.146 1.00 . A A . 277 LEU HB2 1 1
3 6132 1 1 59 LEU HB3 H -12.551 -12.462 -1.050 1.00 . A A . 277 LEU HB3 1 1
3 6133 1 1 59 LEU HD11 H -10.646 -12.870 -4.160 1.00 . A A . 277 LEU HD11 1 1
3 6134 1 1 59 LEU HD12 H -9.199 -11.993 -3.602 1.00 . A A . 277 LEU HD12 1 1
3 6135 1 1 59 LEU HD13 H -10.676 -11.126 -3.948 1.00 . A A . 277 LEU HD13 1 1
3 6136 1 1 59 LEU HD21 H -10.334 -10.256 -1.675 1.00 . A A . 277 LEU HD21 1 1
3 6137 1 1 59 LEU HD22 H -8.986 -11.344 -1.306 1.00 . A A . 277 LEU HD22 1 1
3 6138 1 1 59 LEU HD23 H -10.422 -11.306 -0.267 1.00 . A A . 277 LEU HD23 1 1
3 6139 1 1 59 LEU HG H -10.398 -13.231 -1.810 1.00 . A A . 277 LEU HG 1 1
3 6140 1 1 59 LEU N N -14.502 -12.834 -2.847 1.00 . A A . 277 LEU N 1 1
3 6141 1 1 59 LEU O O -12.577 -14.976 -4.265 1.00 . A A . 277 LEU O 1 1
3 6142 1 1 60 GLY C C -10.338 -16.384 -1.599 1.00 . A A . 278 GLY C 1 1
3 6143 1 1 60 GLY CA C -11.781 -16.340 -2.069 1.00 . A A . 278 GLY CA 1 1
3 6144 1 1 60 GLY H H -12.319 -14.488 -1.224 1.00 . A A . 278 GLY H 1 1
3 6145 1 1 60 GLY HA2 H -12.394 -16.943 -1.415 1.00 . A A . 278 GLY HA2 1 1
3 6146 1 1 60 GLY HA3 H -11.833 -16.730 -3.075 1.00 . A A . 278 GLY HA3 1 1
3 6147 1 1 60 GLY N N -12.275 -14.997 -2.059 1.00 . A A . 278 GLY N 1 1
3 6148 1 1 60 GLY O O -9.566 -15.444 -1.862 1.00 . A A . 278 GLY O 1 1
3 6149 1 1 61 PRO C C -7.420 -17.389 -1.281 1.00 . A A . 279 PRO C 1 1
3 6150 1 1 61 PRO CA C -8.605 -17.603 -0.316 1.00 . A A . 279 PRO CA 1 1
3 6151 1 1 61 PRO CB C -8.590 -19.032 0.251 1.00 . A A . 279 PRO CB 1 1
3 6152 1 1 61 PRO CD C -10.791 -18.620 -0.589 1.00 . A A . 279 PRO CD 1 1
3 6153 1 1 61 PRO CG C -9.800 -19.703 -0.304 1.00 . A A . 279 PRO CG 1 1
3 6154 1 1 61 PRO HA H -8.487 -16.910 0.504 1.00 . A A . 279 PRO HA 1 1
3 6155 1 1 61 PRO HB2 H -7.685 -19.529 -0.064 1.00 . A A . 279 PRO HB2 1 1
3 6156 1 1 61 PRO HB3 H -8.619 -18.989 1.330 1.00 . A A . 279 PRO HB3 1 1
3 6157 1 1 61 PRO HD2 H -11.414 -18.888 -1.430 1.00 . A A . 279 PRO HD2 1 1
3 6158 1 1 61 PRO HD3 H -11.400 -18.423 0.280 1.00 . A A . 279 PRO HD3 1 1
3 6159 1 1 61 PRO HG2 H -9.546 -20.229 -1.212 1.00 . A A . 279 PRO HG2 1 1
3 6160 1 1 61 PRO HG3 H -10.200 -20.394 0.424 1.00 . A A . 279 PRO HG3 1 1
3 6161 1 1 61 PRO N N -9.941 -17.456 -0.903 1.00 . A A . 279 PRO N 1 1
3 6162 1 1 61 PRO O O -6.436 -16.767 -0.894 1.00 . A A . 279 PRO O 1 1
3 6163 1 1 62 GLN C C -5.807 -16.364 -3.663 1.00 . A A . 280 GLN C 1 1
3 6164 1 1 62 GLN CA C -6.403 -17.795 -3.496 1.00 . A A . 280 GLN CA 1 1
3 6165 1 1 62 GLN CB C -6.842 -18.369 -4.866 1.00 . A A . 280 GLN CB 1 1
3 6166 1 1 62 GLN CD C -8.380 -18.142 -6.874 1.00 . A A . 280 GLN CD 1 1
3 6167 1 1 62 GLN CG C -8.005 -17.621 -5.516 1.00 . A A . 280 GLN CG 1 1
3 6168 1 1 62 GLN H H -8.394 -18.239 -2.805 1.00 . A A . 280 GLN H 1 1
3 6169 1 1 62 GLN HA H -5.631 -18.431 -3.092 1.00 . A A . 280 GLN HA 1 1
3 6170 1 1 62 GLN HB2 H -6.006 -18.337 -5.545 1.00 . A A . 280 GLN HB2 1 1
3 6171 1 1 62 GLN HB3 H -7.142 -19.397 -4.731 1.00 . A A . 280 GLN HB3 1 1
3 6172 1 1 62 GLN HE21 H -7.134 -16.875 -7.708 1.00 . A A . 280 GLN HE21 1 1
3 6173 1 1 62 GLN HE22 H -8.012 -17.853 -8.799 1.00 . A A . 280 GLN HE22 1 1
3 6174 1 1 62 GLN HG2 H -8.871 -17.657 -4.877 1.00 . A A . 280 GLN HG2 1 1
3 6175 1 1 62 GLN HG3 H -7.708 -16.588 -5.625 1.00 . A A . 280 GLN HG3 1 1
3 6176 1 1 62 GLN N N -7.537 -17.844 -2.532 1.00 . A A . 280 GLN N 1 1
3 6177 1 1 62 GLN NE2 N -7.790 -17.584 -7.884 1.00 . A A . 280 GLN NE2 1 1
3 6178 1 1 62 GLN O O -4.600 -16.130 -3.444 1.00 . A A . 280 GLN O 1 1
3 6179 1 1 62 GLN OE1 O -9.215 -19.039 -7.008 1.00 . A A . 280 GLN OE1 1 1
3 6180 1 1 63 LYS C C -5.852 -13.405 -2.845 1.00 . A A . 281 LYS C 1 1
3 6181 1 1 63 LYS CA C -6.279 -14.045 -4.160 1.00 . A A . 281 LYS CA 1 1
3 6182 1 1 63 LYS CB C -7.434 -13.299 -4.809 1.00 . A A . 281 LYS CB 1 1
3 6183 1 1 63 LYS CD C -9.033 -13.257 -6.787 1.00 . A A . 281 LYS CD 1 1
3 6184 1 1 63 LYS CE C -10.010 -14.339 -6.347 1.00 . A A . 281 LYS CE 1 1
3 6185 1 1 63 LYS CG C -7.620 -13.566 -6.310 1.00 . A A . 281 LYS CG 1 1
3 6186 1 1 63 LYS H H -7.617 -15.644 -4.020 1.00 . A A . 281 LYS H 1 1
3 6187 1 1 63 LYS HA H -5.437 -14.040 -4.838 1.00 . A A . 281 LYS HA 1 1
3 6188 1 1 63 LYS HB2 H -8.335 -13.619 -4.311 1.00 . A A . 281 LYS HB2 1 1
3 6189 1 1 63 LYS HB3 H -7.290 -12.239 -4.661 1.00 . A A . 281 LYS HB3 1 1
3 6190 1 1 63 LYS HD2 H -9.345 -12.315 -6.364 1.00 . A A . 281 LYS HD2 1 1
3 6191 1 1 63 LYS HD3 H -9.033 -13.204 -7.866 1.00 . A A . 281 LYS HD3 1 1
3 6192 1 1 63 LYS HE2 H -9.744 -15.221 -6.914 1.00 . A A . 281 LYS HE2 1 1
3 6193 1 1 63 LYS HE3 H -9.878 -14.545 -5.296 1.00 . A A . 281 LYS HE3 1 1
3 6194 1 1 63 LYS HG2 H -6.967 -12.899 -6.858 1.00 . A A . 281 LYS HG2 1 1
3 6195 1 1 63 LYS HG3 H -7.382 -14.594 -6.535 1.00 . A A . 281 LYS HG3 1 1
3 6196 1 1 63 LYS HZ1 H -11.693 -13.059 -6.249 1.00 . A A . 281 LYS HZ1 1 1
3 6197 1 1 63 LYS HZ2 H -12.059 -14.677 -6.172 1.00 . A A . 281 LYS HZ2 1 1
3 6198 1 1 63 LYS HZ3 H -11.643 -14.001 -7.649 1.00 . A A . 281 LYS HZ3 1 1
3 6199 1 1 63 LYS N N -6.668 -15.413 -3.953 1.00 . A A . 281 LYS N 1 1
3 6200 1 1 63 LYS NZ N -11.427 -13.989 -6.633 1.00 . A A . 281 LYS NZ 1 1
3 6201 1 1 63 LYS O O -4.929 -12.596 -2.814 1.00 . A A . 281 LYS O 1 1
3 6202 1 1 64 ALA C C -4.756 -13.730 -0.020 1.00 . A A . 282 ALA C 1 1
3 6203 1 1 64 ALA CA C -6.181 -13.349 -0.427 1.00 . A A . 282 ALA CA 1 1
3 6204 1 1 64 ALA CB C -7.181 -13.906 0.571 1.00 . A A . 282 ALA CB 1 1
3 6205 1 1 64 ALA H H -7.187 -14.514 -1.871 1.00 . A A . 282 ALA H 1 1
3 6206 1 1 64 ALA HA H -6.264 -12.271 -0.440 1.00 . A A . 282 ALA HA 1 1
3 6207 1 1 64 ALA HB1 H -7.121 -14.984 0.568 1.00 . A A . 282 ALA HB1 1 1
3 6208 1 1 64 ALA HB2 H -8.183 -13.598 0.310 1.00 . A A . 282 ALA HB2 1 1
3 6209 1 1 64 ALA HB3 H -6.944 -13.547 1.562 1.00 . A A . 282 ALA HB3 1 1
3 6210 1 1 64 ALA N N -6.484 -13.840 -1.763 1.00 . A A . 282 ALA N 1 1
3 6211 1 1 64 ALA O O -4.061 -12.957 0.620 1.00 . A A . 282 ALA O 1 1
3 6212 1 1 65 ARG C C -1.944 -14.552 -0.888 1.00 . A A . 283 ARG C 1 1
3 6213 1 1 65 ARG CA C -2.964 -15.377 -0.120 1.00 . A A . 283 ARG CA 1 1
3 6214 1 1 65 ARG CB C -2.773 -16.882 -0.402 1.00 . A A . 283 ARG CB 1 1
3 6215 1 1 65 ARG CD C -4.558 -17.665 1.245 1.00 . A A . 283 ARG CD 1 1
3 6216 1 1 65 ARG CG C -3.126 -17.821 0.759 1.00 . A A . 283 ARG CG 1 1
3 6217 1 1 65 ARG CZ C -6.008 -18.571 3.066 1.00 . A A . 283 ARG CZ 1 1
3 6218 1 1 65 ARG H H -4.954 -15.517 -0.877 1.00 . A A . 283 ARG H 1 1
3 6219 1 1 65 ARG HA H -2.794 -15.198 0.931 1.00 . A A . 283 ARG HA 1 1
3 6220 1 1 65 ARG HB2 H -3.392 -17.153 -1.243 1.00 . A A . 283 ARG HB2 1 1
3 6221 1 1 65 ARG HB3 H -1.740 -17.050 -0.668 1.00 . A A . 283 ARG HB3 1 1
3 6222 1 1 65 ARG HD2 H -4.697 -16.655 1.602 1.00 . A A . 283 ARG HD2 1 1
3 6223 1 1 65 ARG HD3 H -5.225 -17.842 0.415 1.00 . A A . 283 ARG HD3 1 1
3 6224 1 1 65 ARG HE H -4.236 -19.323 2.470 1.00 . A A . 283 ARG HE 1 1
3 6225 1 1 65 ARG HG2 H -2.980 -18.843 0.445 1.00 . A A . 283 ARG HG2 1 1
3 6226 1 1 65 ARG HG3 H -2.452 -17.598 1.572 1.00 . A A . 283 ARG HG3 1 1
3 6227 1 1 65 ARG HH11 H -6.736 -16.804 2.313 1.00 . A A . 283 ARG HH11 1 1
3 6228 1 1 65 ARG HH12 H -7.723 -17.562 3.486 1.00 . A A . 283 ARG HH12 1 1
3 6229 1 1 65 ARG HH21 H -5.583 -20.293 4.049 1.00 . A A . 283 ARG HH21 1 1
3 6230 1 1 65 ARG HH22 H -7.072 -19.584 4.502 1.00 . A A . 283 ARG HH22 1 1
3 6231 1 1 65 ARG N N -4.328 -14.926 -0.399 1.00 . A A . 283 ARG N 1 1
3 6232 1 1 65 ARG NE N -4.888 -18.597 2.327 1.00 . A A . 283 ARG NE 1 1
3 6233 1 1 65 ARG NH1 N -6.876 -17.566 2.942 1.00 . A A . 283 ARG NH1 1 1
3 6234 1 1 65 ARG NH2 N -6.240 -19.542 3.938 1.00 . A A . 283 ARG NH2 1 1
3 6235 1 1 65 ARG O O -0.888 -14.207 -0.362 1.00 . A A . 283 ARG O 1 1
3 6236 1 1 66 ARG C C -1.342 -11.947 -2.436 1.00 . A A . 284 ARG C 1 1
3 6237 1 1 66 ARG CA C -1.371 -13.397 -2.920 1.00 . A A . 284 ARG CA 1 1
3 6238 1 1 66 ARG CB C -1.691 -13.526 -4.405 1.00 . A A . 284 ARG CB 1 1
3 6239 1 1 66 ARG CD C -1.635 -15.118 -6.381 1.00 . A A . 284 ARG CD 1 1
3 6240 1 1 66 ARG CG C -1.343 -14.906 -4.913 1.00 . A A . 284 ARG CG 1 1
3 6241 1 1 66 ARG CZ C -1.109 -16.963 -8.026 1.00 . A A . 284 ARG CZ 1 1
3 6242 1 1 66 ARG H H -3.105 -14.562 -2.502 1.00 . A A . 284 ARG H 1 1
3 6243 1 1 66 ARG HA H -0.382 -13.795 -2.746 1.00 . A A . 284 ARG HA 1 1
3 6244 1 1 66 ARG HB2 H -2.746 -13.343 -4.553 1.00 . A A . 284 ARG HB2 1 1
3 6245 1 1 66 ARG HB3 H -1.116 -12.800 -4.963 1.00 . A A . 284 ARG HB3 1 1
3 6246 1 1 66 ARG HD2 H -2.708 -15.106 -6.522 1.00 . A A . 284 ARG HD2 1 1
3 6247 1 1 66 ARG HD3 H -1.198 -14.318 -6.958 1.00 . A A . 284 ARG HD3 1 1
3 6248 1 1 66 ARG HE H -0.578 -16.877 -6.084 1.00 . A A . 284 ARG HE 1 1
3 6249 1 1 66 ARG HG2 H -0.288 -15.069 -4.759 1.00 . A A . 284 ARG HG2 1 1
3 6250 1 1 66 ARG HG3 H -1.896 -15.632 -4.335 1.00 . A A . 284 ARG HG3 1 1
3 6251 1 1 66 ARG HH11 H -2.368 -15.578 -8.841 1.00 . A A . 284 ARG HH11 1 1
3 6252 1 1 66 ARG HH12 H -1.893 -16.836 -9.901 1.00 . A A . 284 ARG HH12 1 1
3 6253 1 1 66 ARG HH21 H 0.063 -18.565 -7.541 1.00 . A A . 284 ARG HH21 1 1
3 6254 1 1 66 ARG HH22 H -0.454 -18.529 -9.161 1.00 . A A . 284 ARG HH22 1 1
3 6255 1 1 66 ARG N N -2.264 -14.223 -2.118 1.00 . A A . 284 ARG N 1 1
3 6256 1 1 66 ARG NE N -1.062 -16.413 -6.806 1.00 . A A . 284 ARG NE 1 1
3 6257 1 1 66 ARG NH1 N -1.833 -16.416 -8.992 1.00 . A A . 284 ARG NH1 1 1
3 6258 1 1 66 ARG NH2 N -0.463 -18.095 -8.258 1.00 . A A . 284 ARG NH2 1 1
3 6259 1 1 66 ARG O O -0.294 -11.289 -2.473 1.00 . A A . 284 ARG O 1 1
3 6260 1 1 67 LEU C C -1.824 -10.076 -0.042 1.00 . A A . 285 LEU C 1 1
3 6261 1 1 67 LEU CA C -2.578 -10.129 -1.391 1.00 . A A . 285 LEU CA 1 1
3 6262 1 1 67 LEU CB C -4.061 -9.765 -1.218 1.00 . A A . 285 LEU CB 1 1
3 6263 1 1 67 LEU CD1 C -4.029 -7.244 -1.194 1.00 . A A . 285 LEU CD1 1 1
3 6264 1 1 67 LEU CD2 C -4.169 -8.434 -3.335 1.00 . A A . 285 LEU CD2 1 1
3 6265 1 1 67 LEU CG C -4.565 -8.465 -1.887 1.00 . A A . 285 LEU CG 1 1
3 6266 1 1 67 LEU H H -3.292 -12.011 -2.026 1.00 . A A . 285 LEU H 1 1
3 6267 1 1 67 LEU HA H -2.107 -9.433 -2.076 1.00 . A A . 285 LEU HA 1 1
3 6268 1 1 67 LEU HB2 H -4.647 -10.584 -1.608 1.00 . A A . 285 LEU HB2 1 1
3 6269 1 1 67 LEU HB3 H -4.248 -9.689 -0.157 1.00 . A A . 285 LEU HB3 1 1
3 6270 1 1 67 LEU HD11 H -4.379 -6.358 -1.703 1.00 . A A . 285 LEU HD11 1 1
3 6271 1 1 67 LEU HD12 H -2.949 -7.268 -1.194 1.00 . A A . 285 LEU HD12 1 1
3 6272 1 1 67 LEU HD13 H -4.397 -7.242 -0.180 1.00 . A A . 285 LEU HD13 1 1
3 6273 1 1 67 LEU HD21 H -4.445 -9.374 -3.787 1.00 . A A . 285 LEU HD21 1 1
3 6274 1 1 67 LEU HD22 H -3.105 -8.276 -3.431 1.00 . A A . 285 LEU HD22 1 1
3 6275 1 1 67 LEU HD23 H -4.692 -7.636 -3.843 1.00 . A A . 285 LEU HD23 1 1
3 6276 1 1 67 LEU HG H -5.644 -8.433 -1.835 1.00 . A A . 285 LEU HG 1 1
3 6277 1 1 67 LEU N N -2.474 -11.470 -1.962 1.00 . A A . 285 LEU N 1 1
3 6278 1 1 67 LEU O O -1.200 -9.094 0.272 1.00 . A A . 285 LEU O 1 1
3 6279 1 1 68 PHE C C 0.375 -11.067 1.671 1.00 . A A . 286 PHE C 1 1
3 6280 1 1 68 PHE CA C -1.103 -11.276 1.982 1.00 . A A . 286 PHE CA 1 1
3 6281 1 1 68 PHE CB C -1.321 -12.679 2.574 1.00 . A A . 286 PHE CB 1 1
3 6282 1 1 68 PHE CD1 C -1.136 -12.690 5.092 1.00 . A A . 286 PHE CD1 1 1
3 6283 1 1 68 PHE CD2 C 0.678 -13.584 3.830 1.00 . A A . 286 PHE CD2 1 1
3 6284 1 1 68 PHE CE1 C -0.468 -12.988 6.266 1.00 . A A . 286 PHE CE1 1 1
3 6285 1 1 68 PHE CE2 C 1.350 -13.885 4.999 1.00 . A A . 286 PHE CE2 1 1
3 6286 1 1 68 PHE CG C -0.574 -12.983 3.861 1.00 . A A . 286 PHE CG 1 1
3 6287 1 1 68 PHE CZ C 0.778 -13.585 6.218 1.00 . A A . 286 PHE CZ 1 1
3 6288 1 1 68 PHE H H -2.470 -11.902 0.476 1.00 . A A . 286 PHE H 1 1
3 6289 1 1 68 PHE HA H -1.409 -10.531 2.709 1.00 . A A . 286 PHE HA 1 1
3 6290 1 1 68 PHE HB2 H -2.376 -12.793 2.777 1.00 . A A . 286 PHE HB2 1 1
3 6291 1 1 68 PHE HB3 H -1.031 -13.411 1.835 1.00 . A A . 286 PHE HB3 1 1
3 6292 1 1 68 PHE HD1 H -2.109 -12.224 5.132 1.00 . A A . 286 PHE HD1 1 1
3 6293 1 1 68 PHE HD2 H 1.128 -13.813 2.875 1.00 . A A . 286 PHE HD2 1 1
3 6294 1 1 68 PHE HE1 H -0.918 -12.754 7.219 1.00 . A A . 286 PHE HE1 1 1
3 6295 1 1 68 PHE HE2 H 2.323 -14.352 4.958 1.00 . A A . 286 PHE HE2 1 1
3 6296 1 1 68 PHE HZ H 1.301 -13.820 7.133 1.00 . A A . 286 PHE HZ 1 1
3 6297 1 1 68 PHE N N -1.877 -11.161 0.730 1.00 . A A . 286 PHE N 1 1
3 6298 1 1 68 PHE O O 1.064 -10.355 2.359 1.00 . A A . 286 PHE O 1 1
3 6299 1 1 69 ASP C C 2.559 -10.062 -0.091 1.00 . A A . 287 ASP C 1 1
3 6300 1 1 69 ASP CA C 2.222 -11.519 0.171 1.00 . A A . 287 ASP CA 1 1
3 6301 1 1 69 ASP CB C 2.514 -12.401 -1.054 1.00 . A A . 287 ASP CB 1 1
3 6302 1 1 69 ASP CG C 3.886 -12.241 -1.673 1.00 . A A . 287 ASP CG 1 1
3 6303 1 1 69 ASP H H 0.214 -12.211 0.060 1.00 . A A . 287 ASP H 1 1
3 6304 1 1 69 ASP HA H 2.824 -11.843 1.008 1.00 . A A . 287 ASP HA 1 1
3 6305 1 1 69 ASP HB2 H 2.484 -13.428 -0.726 1.00 . A A . 287 ASP HB2 1 1
3 6306 1 1 69 ASP HB3 H 1.768 -12.227 -1.812 1.00 . A A . 287 ASP HB3 1 1
3 6307 1 1 69 ASP N N 0.829 -11.660 0.589 1.00 . A A . 287 ASP N 1 1
3 6308 1 1 69 ASP O O 3.493 -9.553 0.466 1.00 . A A . 287 ASP O 1 1
3 6309 1 1 69 ASP OD1 O 4.051 -11.387 -2.569 1.00 . A A . 287 ASP OD1 1 1
3 6310 1 1 69 ASP OD2 O 4.794 -13.049 -1.332 1.00 . A A . 287 ASP OD2 1 1
3 6311 1 1 70 VAL C C 1.964 -7.118 0.111 1.00 . A A . 288 VAL C 1 1
3 6312 1 1 70 VAL CA C 2.021 -7.979 -1.134 1.00 . A A . 288 VAL CA 1 1
3 6313 1 1 70 VAL CB C 1.159 -7.360 -2.263 1.00 . A A . 288 VAL CB 1 1
3 6314 1 1 70 VAL CG1 C 1.393 -8.026 -3.566 1.00 . A A . 288 VAL CG1 1 1
3 6315 1 1 70 VAL CG2 C -0.292 -7.344 -1.967 1.00 . A A . 288 VAL CG2 1 1
3 6316 1 1 70 VAL H H 0.945 -9.798 -1.226 1.00 . A A . 288 VAL H 1 1
3 6317 1 1 70 VAL HA H 3.052 -7.964 -1.457 1.00 . A A . 288 VAL HA 1 1
3 6318 1 1 70 VAL HB H 1.468 -6.332 -2.309 1.00 . A A . 288 VAL HB 1 1
3 6319 1 1 70 VAL HG11 H 1.141 -9.072 -3.476 1.00 . A A . 288 VAL HG11 1 1
3 6320 1 1 70 VAL HG12 H 2.433 -7.920 -3.838 1.00 . A A . 288 VAL HG12 1 1
3 6321 1 1 70 VAL HG13 H 0.770 -7.572 -4.323 1.00 . A A . 288 VAL HG13 1 1
3 6322 1 1 70 VAL HG21 H -0.611 -8.336 -1.694 1.00 . A A . 288 VAL HG21 1 1
3 6323 1 1 70 VAL HG22 H -0.786 -6.995 -2.864 1.00 . A A . 288 VAL HG22 1 1
3 6324 1 1 70 VAL HG23 H -0.444 -6.641 -1.163 1.00 . A A . 288 VAL HG23 1 1
3 6325 1 1 70 VAL N N 1.741 -9.371 -0.854 1.00 . A A . 288 VAL N 1 1
3 6326 1 1 70 VAL O O 2.722 -6.195 0.234 1.00 . A A . 288 VAL O 1 1
3 6327 1 1 71 LEU C C 1.799 -7.091 3.394 1.00 . A A . 289 LEU C 1 1
3 6328 1 1 71 LEU CA C 0.857 -6.701 2.243 1.00 . A A . 289 LEU CA 1 1
3 6329 1 1 71 LEU CB C -0.581 -6.834 2.666 1.00 . A A . 289 LEU CB 1 1
3 6330 1 1 71 LEU CD1 C -2.960 -6.651 2.043 1.00 . A A . 289 LEU CD1 1 1
3 6331 1 1 71 LEU CD2 C -1.421 -4.844 1.395 1.00 . A A . 289 LEU CD2 1 1
3 6332 1 1 71 LEU CG C -1.575 -6.328 1.642 1.00 . A A . 289 LEU CG 1 1
3 6333 1 1 71 LEU H H 0.487 -8.222 0.840 1.00 . A A . 289 LEU H 1 1
3 6334 1 1 71 LEU HA H 1.023 -5.661 2.003 1.00 . A A . 289 LEU HA 1 1
3 6335 1 1 71 LEU HB2 H -0.783 -7.879 2.855 1.00 . A A . 289 LEU HB2 1 1
3 6336 1 1 71 LEU HB3 H -0.727 -6.286 3.584 1.00 . A A . 289 LEU HB3 1 1
3 6337 1 1 71 LEU HD11 H -3.595 -6.186 1.304 1.00 . A A . 289 LEU HD11 1 1
3 6338 1 1 71 LEU HD12 H -3.165 -6.288 3.038 1.00 . A A . 289 LEU HD12 1 1
3 6339 1 1 71 LEU HD13 H -3.068 -7.722 1.975 1.00 . A A . 289 LEU HD13 1 1
3 6340 1 1 71 LEU HD21 H -1.428 -4.304 2.329 1.00 . A A . 289 LEU HD21 1 1
3 6341 1 1 71 LEU HD22 H -2.259 -4.520 0.793 1.00 . A A . 289 LEU HD22 1 1
3 6342 1 1 71 LEU HD23 H -0.504 -4.656 0.859 1.00 . A A . 289 LEU HD23 1 1
3 6343 1 1 71 LEU HG H -1.387 -6.837 0.709 1.00 . A A . 289 LEU HG 1 1
3 6344 1 1 71 LEU N N 1.062 -7.445 1.011 1.00 . A A . 289 LEU N 1 1
3 6345 1 1 71 LEU O O 1.769 -6.460 4.458 1.00 . A A . 289 LEU O 1 1
3 6346 1 1 72 HIS C C 4.898 -8.857 3.919 1.00 . A A . 290 HIS C 1 1
3 6347 1 1 72 HIS CA C 3.442 -8.606 4.309 1.00 . A A . 290 HIS CA 1 1
3 6348 1 1 72 HIS CB C 2.852 -9.896 4.905 1.00 . A A . 290 HIS CB 1 1
3 6349 1 1 72 HIS CD2 C 0.277 -9.557 5.058 1.00 . A A . 290 HIS CD2 1 1
3 6350 1 1 72 HIS CE1 C 0.036 -9.491 7.175 1.00 . A A . 290 HIS CE1 1 1
3 6351 1 1 72 HIS CG C 1.514 -9.714 5.587 1.00 . A A . 290 HIS CG 1 1
3 6352 1 1 72 HIS H H 2.578 -8.560 2.343 1.00 . A A . 290 HIS H 1 1
3 6353 1 1 72 HIS HA H 3.421 -7.854 5.083 1.00 . A A . 290 HIS HA 1 1
3 6354 1 1 72 HIS HB2 H 2.730 -10.605 4.093 1.00 . A A . 290 HIS HB2 1 1
3 6355 1 1 72 HIS HB3 H 3.561 -10.279 5.626 1.00 . A A . 290 HIS HB3 1 1
3 6356 1 1 72 HIS HD1 H 2.039 -9.763 7.627 1.00 . A A . 290 HIS HD1 1 1
3 6357 1 1 72 HIS HD2 H 0.044 -9.546 4.003 1.00 . A A . 290 HIS HD2 1 1
3 6358 1 1 72 HIS HE1 H -0.436 -9.395 8.134 1.00 . A A . 290 HIS HE1 1 1
3 6359 1 1 72 HIS N N 2.598 -8.112 3.212 1.00 . A A . 290 HIS N 1 1
3 6360 1 1 72 HIS ND1 N 1.338 -9.671 6.945 1.00 . A A . 290 HIS ND1 1 1
3 6361 1 1 72 HIS NE2 N -0.646 -9.418 6.068 1.00 . A A . 290 HIS NE2 1 1
3 6362 1 1 72 HIS O O 5.793 -8.781 4.769 1.00 . A A . 290 HIS O 1 1
3 6363 1 1 73 GLU C C 7.298 -8.220 2.066 1.00 . A A . 291 GLU C 1 1
3 6364 1 1 73 GLU CA C 6.457 -9.519 2.205 1.00 . A A . 291 GLU CA 1 1
3 6365 1 1 73 GLU CB C 6.281 -10.255 0.854 1.00 . A A . 291 GLU CB 1 1
3 6366 1 1 73 GLU CD C 7.863 -12.218 1.288 1.00 . A A . 291 GLU CD 1 1
3 6367 1 1 73 GLU CG C 7.437 -11.101 0.345 1.00 . A A . 291 GLU CG 1 1
3 6368 1 1 73 GLU H H 4.411 -9.150 2.014 1.00 . A A . 291 GLU H 1 1
3 6369 1 1 73 GLU HA H 6.930 -10.172 2.922 1.00 . A A . 291 GLU HA 1 1
3 6370 1 1 73 GLU HB2 H 5.388 -10.861 0.883 1.00 . A A . 291 GLU HB2 1 1
3 6371 1 1 73 GLU HB3 H 6.093 -9.486 0.118 1.00 . A A . 291 GLU HB3 1 1
3 6372 1 1 73 GLU HG2 H 7.060 -11.577 -0.551 1.00 . A A . 291 GLU HG2 1 1
3 6373 1 1 73 GLU HG3 H 8.280 -10.462 0.131 1.00 . A A . 291 GLU HG3 1 1
3 6374 1 1 73 GLU N N 5.133 -9.166 2.680 1.00 . A A . 291 GLU N 1 1
3 6375 1 1 73 GLU O O 6.756 -7.160 1.745 1.00 . A A . 291 GLU O 1 1
3 6376 1 1 73 GLU OE1 O 7.060 -13.115 1.568 1.00 . A A . 291 GLU OE1 1 1
3 6377 1 1 73 GLU OE2 O 9.051 -12.246 1.711 1.00 . A A . 291 GLU OE2 1 1
3 6378 1 1 74 PRO C C 9.719 -6.690 0.837 1.00 . A A . 292 PRO C 1 1
3 6379 1 1 74 PRO CA C 9.495 -7.105 2.278 1.00 . A A . 292 PRO CA 1 1
3 6380 1 1 74 PRO CB C 10.813 -7.584 2.875 1.00 . A A . 292 PRO CB 1 1
3 6381 1 1 74 PRO CD C 9.316 -9.454 2.847 1.00 . A A . 292 PRO CD 1 1
3 6382 1 1 74 PRO CG C 10.757 -9.068 2.797 1.00 . A A . 292 PRO CG 1 1
3 6383 1 1 74 PRO HA H 9.109 -6.277 2.851 1.00 . A A . 292 PRO HA 1 1
3 6384 1 1 74 PRO HB2 H 11.620 -7.186 2.274 1.00 . A A . 292 PRO HB2 1 1
3 6385 1 1 74 PRO HB3 H 10.919 -7.231 3.888 1.00 . A A . 292 PRO HB3 1 1
3 6386 1 1 74 PRO HD2 H 9.140 -10.264 2.152 1.00 . A A . 292 PRO HD2 1 1
3 6387 1 1 74 PRO HD3 H 9.000 -9.735 3.838 1.00 . A A . 292 PRO HD3 1 1
3 6388 1 1 74 PRO HG2 H 11.170 -9.392 1.857 1.00 . A A . 292 PRO HG2 1 1
3 6389 1 1 74 PRO HG3 H 11.296 -9.514 3.619 1.00 . A A . 292 PRO HG3 1 1
3 6390 1 1 74 PRO N N 8.611 -8.270 2.378 1.00 . A A . 292 PRO N 1 1
3 6391 1 1 74 PRO O O 9.458 -7.457 -0.081 1.00 . A A . 292 PRO O 1 1
3 6392 1 1 75 PHE C C 11.681 -5.626 -1.359 1.00 . A A . 293 PHE C 1 1
3 6393 1 1 75 PHE CA C 10.447 -5.023 -0.716 1.00 . A A . 293 PHE CA 1 1
3 6394 1 1 75 PHE CB C 10.547 -3.500 -0.763 1.00 . A A . 293 PHE CB 1 1
3 6395 1 1 75 PHE CD1 C 8.208 -2.775 -0.962 1.00 . A A . 293 PHE CD1 1 1
3 6396 1 1 75 PHE CD2 C 9.408 -2.115 0.961 1.00 . A A . 293 PHE CD2 1 1
3 6397 1 1 75 PHE CE1 C 7.108 -2.108 -0.511 1.00 . A A . 293 PHE CE1 1 1
3 6398 1 1 75 PHE CE2 C 8.308 -1.435 1.413 1.00 . A A . 293 PHE CE2 1 1
3 6399 1 1 75 PHE CG C 9.362 -2.791 -0.239 1.00 . A A . 293 PHE CG 1 1
3 6400 1 1 75 PHE CZ C 7.157 -1.433 0.672 1.00 . A A . 293 PHE CZ 1 1
3 6401 1 1 75 PHE H H 10.478 -4.945 1.404 1.00 . A A . 293 PHE H 1 1
3 6402 1 1 75 PHE HA H 9.585 -5.319 -1.295 1.00 . A A . 293 PHE HA 1 1
3 6403 1 1 75 PHE HB2 H 11.400 -3.139 -0.216 1.00 . A A . 293 PHE HB2 1 1
3 6404 1 1 75 PHE HB3 H 10.674 -3.178 -1.785 1.00 . A A . 293 PHE HB3 1 1
3 6405 1 1 75 PHE HD1 H 8.173 -3.314 -1.896 1.00 . A A . 293 PHE HD1 1 1
3 6406 1 1 75 PHE HD2 H 10.317 -2.118 1.543 1.00 . A A . 293 PHE HD2 1 1
3 6407 1 1 75 PHE HE1 H 6.202 -2.101 -1.097 1.00 . A A . 293 PHE HE1 1 1
3 6408 1 1 75 PHE HE2 H 8.332 -0.904 2.353 1.00 . A A . 293 PHE HE2 1 1
3 6409 1 1 75 PHE HZ H 6.289 -0.886 1.009 1.00 . A A . 293 PHE HZ 1 1
3 6410 1 1 75 PHE N N 10.243 -5.508 0.633 1.00 . A A . 293 PHE N 1 1
3 6411 1 1 75 PHE O O 11.636 -6.096 -2.477 1.00 . A A . 293 PHE O 1 1
3 6412 1 1 76 LEU C C 14.358 -7.493 -0.869 1.00 . A A . 294 LEU C 1 1
3 6413 1 1 76 LEU CA C 14.043 -6.063 -1.222 1.00 . A A . 294 LEU CA 1 1
3 6414 1 1 76 LEU CB C 15.171 -5.206 -0.650 1.00 . A A . 294 LEU CB 1 1
3 6415 1 1 76 LEU CD1 C 16.079 -3.022 0.191 1.00 . A A . 294 LEU CD1 1 1
3 6416 1 1 76 LEU CD2 C 14.377 -2.993 -1.615 1.00 . A A . 294 LEU CD2 1 1
3 6417 1 1 76 LEU CG C 14.862 -3.718 -0.374 1.00 . A A . 294 LEU CG 1 1
3 6418 1 1 76 LEU H H 12.730 -5.385 0.303 1.00 . A A . 294 LEU H 1 1
3 6419 1 1 76 LEU HA H 14.028 -5.946 -2.294 1.00 . A A . 294 LEU HA 1 1
3 6420 1 1 76 LEU HB2 H 15.509 -5.702 0.248 1.00 . A A . 294 LEU HB2 1 1
3 6421 1 1 76 LEU HB3 H 15.990 -5.252 -1.354 1.00 . A A . 294 LEU HB3 1 1
3 6422 1 1 76 LEU HD11 H 16.906 -3.133 -0.495 1.00 . A A . 294 LEU HD11 1 1
3 6423 1 1 76 LEU HD12 H 16.331 -3.448 1.149 1.00 . A A . 294 LEU HD12 1 1
3 6424 1 1 76 LEU HD13 H 15.856 -1.973 0.308 1.00 . A A . 294 LEU HD13 1 1
3 6425 1 1 76 LEU HD21 H 15.135 -3.044 -2.383 1.00 . A A . 294 LEU HD21 1 1
3 6426 1 1 76 LEU HD22 H 14.176 -1.958 -1.376 1.00 . A A . 294 LEU HD22 1 1
3 6427 1 1 76 LEU HD23 H 13.471 -3.459 -1.973 1.00 . A A . 294 LEU HD23 1 1
3 6428 1 1 76 LEU HG H 14.083 -3.674 0.376 1.00 . A A . 294 LEU HG 1 1
3 6429 1 1 76 LEU N N 12.765 -5.655 -0.638 1.00 . A A . 294 LEU N 1 1
3 6430 1 1 76 LEU O O 15.454 -7.978 -1.184 1.00 . A A . 294 LEU O 1 1
3 6431 1 1 77 LYS C C 14.558 -9.322 1.546 1.00 . A A . 295 LYS C 1 1
3 6432 1 1 77 LYS CA C 13.617 -9.474 0.378 1.00 . A A . 295 LYS CA 1 1
3 6433 1 1 77 LYS CB C 14.109 -10.578 -0.605 1.00 . A A . 295 LYS CB 1 1
3 6434 1 1 77 LYS CD C 13.472 -12.322 -2.346 1.00 . A A . 295 LYS CD 1 1
3 6435 1 1 77 LYS CE C 14.072 -11.623 -3.559 1.00 . A A . 295 LYS CE 1 1
3 6436 1 1 77 LYS CG C 12.993 -11.323 -1.296 1.00 . A A . 295 LYS CG 1 1
3 6437 1 1 77 LYS H H 12.509 -7.757 -0.212 1.00 . A A . 295 LYS H 1 1
3 6438 1 1 77 LYS HA H 12.663 -9.767 0.788 1.00 . A A . 295 LYS HA 1 1
3 6439 1 1 77 LYS HB2 H 14.709 -10.088 -1.358 1.00 . A A . 295 LYS HB2 1 1
3 6440 1 1 77 LYS HB3 H 14.725 -11.283 -0.066 1.00 . A A . 295 LYS HB3 1 1
3 6441 1 1 77 LYS HD2 H 14.222 -12.959 -1.902 1.00 . A A . 295 LYS HD2 1 1
3 6442 1 1 77 LYS HD3 H 12.634 -12.924 -2.664 1.00 . A A . 295 LYS HD3 1 1
3 6443 1 1 77 LYS HE2 H 13.356 -10.907 -3.935 1.00 . A A . 295 LYS HE2 1 1
3 6444 1 1 77 LYS HE3 H 14.969 -11.103 -3.256 1.00 . A A . 295 LYS HE3 1 1
3 6445 1 1 77 LYS HG2 H 12.423 -11.860 -0.552 1.00 . A A . 295 LYS HG2 1 1
3 6446 1 1 77 LYS HG3 H 12.350 -10.598 -1.772 1.00 . A A . 295 LYS HG3 1 1
3 6447 1 1 77 LYS HZ1 H 14.841 -12.075 -5.443 1.00 . A A . 295 LYS HZ1 1 1
3 6448 1 1 77 LYS HZ2 H 13.544 -13.038 -4.994 1.00 . A A . 295 LYS HZ2 1 1
3 6449 1 1 77 LYS HZ3 H 15.060 -13.312 -4.320 1.00 . A A . 295 LYS HZ3 1 1
3 6450 1 1 77 LYS N N 13.396 -8.169 -0.247 1.00 . A A . 295 LYS N 1 1
3 6451 1 1 77 LYS NZ N 14.404 -12.572 -4.640 1.00 . A A . 295 LYS NZ 1 1
3 6452 1 1 77 LYS O O 14.137 -9.101 2.669 1.00 . A A . 295 LYS O 1 1
3 6453 1 1 78 VAL C C 18.074 -8.582 1.582 1.00 . A A . 296 VAL C 1 1
3 6454 1 1 78 VAL CA C 16.844 -9.272 2.198 1.00 . A A . 296 VAL CA 1 1
3 6455 1 1 78 VAL CB C 17.168 -10.675 2.812 1.00 . A A . 296 VAL CB 1 1
3 6456 1 1 78 VAL CG1 C 17.342 -11.736 1.732 1.00 . A A . 296 VAL CG1 1 1
3 6457 1 1 78 VAL CG2 C 18.389 -10.611 3.718 1.00 . A A . 296 VAL CG2 1 1
3 6458 1 1 78 VAL H H 16.064 -9.349 0.296 1.00 . A A . 296 VAL H 1 1
3 6459 1 1 78 VAL HA H 16.468 -8.634 2.984 1.00 . A A . 296 VAL HA 1 1
3 6460 1 1 78 VAL HB H 16.316 -10.966 3.410 1.00 . A A . 296 VAL HB 1 1
3 6461 1 1 78 VAL HG11 H 16.416 -11.808 1.175 1.00 . A A . 296 VAL HG11 1 1
3 6462 1 1 78 VAL HG12 H 17.567 -12.688 2.188 1.00 . A A . 296 VAL HG12 1 1
3 6463 1 1 78 VAL HG13 H 18.139 -11.447 1.063 1.00 . A A . 296 VAL HG13 1 1
3 6464 1 1 78 VAL HG21 H 18.584 -11.586 4.137 1.00 . A A . 296 VAL HG21 1 1
3 6465 1 1 78 VAL HG22 H 18.202 -9.902 4.514 1.00 . A A . 296 VAL HG22 1 1
3 6466 1 1 78 VAL HG23 H 19.244 -10.286 3.143 1.00 . A A . 296 VAL HG23 1 1
3 6467 1 1 78 VAL N N 15.812 -9.350 1.245 1.00 . A A . 296 VAL N 1 1
3 6468 1 1 78 VAL O O 18.791 -9.165 0.775 1.00 . A A . 296 VAL O 1 1
3 6469 1 1 79 PRO C C 20.661 -6.859 2.334 1.00 . A A . 297 PRO C 1 1
3 6470 1 1 79 PRO CA C 19.468 -6.576 1.421 1.00 . A A . 297 PRO CA 1 1
3 6471 1 1 79 PRO CB C 19.041 -5.117 1.551 1.00 . A A . 297 PRO CB 1 1
3 6472 1 1 79 PRO CD C 17.371 -6.438 2.641 1.00 . A A . 297 PRO CD 1 1
3 6473 1 1 79 PRO CG C 18.101 -5.120 2.704 1.00 . A A . 297 PRO CG 1 1
3 6474 1 1 79 PRO HA H 19.711 -6.810 0.396 1.00 . A A . 297 PRO HA 1 1
3 6475 1 1 79 PRO HB2 H 19.911 -4.506 1.742 1.00 . A A . 297 PRO HB2 1 1
3 6476 1 1 79 PRO HB3 H 18.551 -4.794 0.644 1.00 . A A . 297 PRO HB3 1 1
3 6477 1 1 79 PRO HD2 H 17.241 -6.851 3.627 1.00 . A A . 297 PRO HD2 1 1
3 6478 1 1 79 PRO HD3 H 16.420 -6.336 2.140 1.00 . A A . 297 PRO HD3 1 1
3 6479 1 1 79 PRO HG2 H 18.658 -5.048 3.625 1.00 . A A . 297 PRO HG2 1 1
3 6480 1 1 79 PRO HG3 H 17.406 -4.299 2.627 1.00 . A A . 297 PRO HG3 1 1
3 6481 1 1 79 PRO N N 18.281 -7.304 1.881 1.00 . A A . 297 PRO N 1 1
3 6482 1 1 79 PRO O O 21.780 -6.402 2.091 1.00 . A A . 297 PRO O 1 1
3 6483 1 1 80 GLY C C 20.814 -8.226 5.682 1.00 . A A . 298 GLY C 1 1
3 6484 1 1 80 GLY CA C 21.410 -7.939 4.334 1.00 . A A . 298 GLY CA 1 1
3 6485 1 1 80 GLY H H 19.485 -7.938 3.489 1.00 . A A . 298 GLY H 1 1
3 6486 1 1 80 GLY HA2 H 21.965 -8.799 3.992 1.00 . A A . 298 GLY HA2 1 1
3 6487 1 1 80 GLY HA3 H 22.074 -7.094 4.429 1.00 . A A . 298 GLY HA3 1 1
3 6488 1 1 80 GLY N N 20.400 -7.608 3.383 1.00 . A A . 298 GLY N 1 1
3 6489 1 1 80 GLY O O 20.488 -9.365 5.991 1.00 . A A . 298 GLY O 1 1
3 6490 1 1 81 GLY C C 18.601 -7.524 7.924 1.00 . A A . 299 GLY C 1 1
3 6491 1 1 81 GLY CA C 20.098 -7.316 7.805 1.00 . A A . 299 GLY CA 1 1
3 6492 1 1 81 GLY H H 20.789 -6.295 6.080 1.00 . A A . 299 GLY H 1 1
3 6493 1 1 81 GLY HA2 H 20.595 -8.144 8.283 1.00 . A A . 299 GLY HA2 1 1
3 6494 1 1 81 GLY HA3 H 20.358 -6.411 8.333 1.00 . A A . 299 GLY HA3 1 1
3 6495 1 1 81 GLY N N 20.587 -7.186 6.443 1.00 . A A . 299 GLY N 1 1
3 6496 1 1 81 GLY O O 18.083 -7.701 9.028 1.00 . A A . 299 GLY O 1 1
3 6497 1 1 82 LEU C C 16.067 -9.054 6.405 1.00 . A A . 300 LEU C 1 1
3 6498 1 1 82 LEU CA C 16.459 -7.660 6.843 1.00 . A A . 300 LEU CA 1 1
3 6499 1 1 82 LEU CB C 15.778 -6.631 5.927 1.00 . A A . 300 LEU CB 1 1
3 6500 1 1 82 LEU CD1 C 15.477 -4.303 5.073 1.00 . A A . 300 LEU CD1 1 1
3 6501 1 1 82 LEU CD2 C 16.168 -4.663 7.438 1.00 . A A . 300 LEU CD2 1 1
3 6502 1 1 82 LEU CG C 16.269 -5.187 6.021 1.00 . A A . 300 LEU CG 1 1
3 6503 1 1 82 LEU H H 18.401 -7.487 5.973 1.00 . A A . 300 LEU H 1 1
3 6504 1 1 82 LEU HA H 16.142 -7.499 7.861 1.00 . A A . 300 LEU HA 1 1
3 6505 1 1 82 LEU HB2 H 15.852 -6.969 4.906 1.00 . A A . 300 LEU HB2 1 1
3 6506 1 1 82 LEU HB3 H 14.729 -6.635 6.180 1.00 . A A . 300 LEU HB3 1 1
3 6507 1 1 82 LEU HD11 H 15.607 -4.663 4.063 1.00 . A A . 300 LEU HD11 1 1
3 6508 1 1 82 LEU HD12 H 15.836 -3.288 5.146 1.00 . A A . 300 LEU HD12 1 1
3 6509 1 1 82 LEU HD13 H 14.430 -4.336 5.338 1.00 . A A . 300 LEU HD13 1 1
3 6510 1 1 82 LEU HD21 H 16.775 -5.278 8.085 1.00 . A A . 300 LEU HD21 1 1
3 6511 1 1 82 LEU HD22 H 15.137 -4.705 7.758 1.00 . A A . 300 LEU HD22 1 1
3 6512 1 1 82 LEU HD23 H 16.521 -3.644 7.468 1.00 . A A . 300 LEU HD23 1 1
3 6513 1 1 82 LEU HG H 17.308 -5.182 5.720 1.00 . A A . 300 LEU HG 1 1
3 6514 1 1 82 LEU N N 17.909 -7.533 6.815 1.00 . A A . 300 LEU N 1 1
3 6515 1 1 82 LEU O O 15.351 -9.231 5.432 1.00 . A A . 300 LEU O 1 1
3 6516 1 1 83 GLU C C 15.021 -11.964 7.452 1.00 . A A . 301 GLU C 1 1
3 6517 1 1 83 GLU CA C 16.270 -11.429 6.758 1.00 . A A . 301 GLU CA 1 1
3 6518 1 1 83 GLU CB C 17.480 -12.333 7.007 1.00 . A A . 301 GLU CB 1 1
3 6519 1 1 83 GLU CD C 19.181 -13.309 8.589 1.00 . A A . 301 GLU CD 1 1
3 6520 1 1 83 GLU CG C 18.050 -12.312 8.420 1.00 . A A . 301 GLU CG 1 1
3 6521 1 1 83 GLU H H 17.123 -9.818 7.877 1.00 . A A . 301 GLU H 1 1
3 6522 1 1 83 GLU HA H 16.063 -11.428 5.697 1.00 . A A . 301 GLU HA 1 1
3 6523 1 1 83 GLU HB2 H 17.172 -13.343 6.790 1.00 . A A . 301 GLU HB2 1 1
3 6524 1 1 83 GLU HB3 H 18.258 -12.045 6.315 1.00 . A A . 301 GLU HB3 1 1
3 6525 1 1 83 GLU HG2 H 18.423 -11.321 8.632 1.00 . A A . 301 GLU HG2 1 1
3 6526 1 1 83 GLU HG3 H 17.261 -12.558 9.115 1.00 . A A . 301 GLU HG3 1 1
3 6527 1 1 83 GLU N N 16.554 -10.041 7.110 1.00 . A A . 301 GLU N 1 1
3 6528 1 1 83 GLU O O 14.768 -13.164 7.467 1.00 . A A . 301 GLU O 1 1
3 6529 1 1 83 GLU OE1 O 20.303 -13.040 8.145 1.00 . A A . 301 GLU OE1 1 1
3 6530 1 1 83 GLU OE2 O 18.953 -14.397 9.160 1.00 . A A . 301 GLU OE2 1 1
3 6531 1 1 84 HIS C C 11.930 -10.441 8.209 1.00 . A A . 302 HIS C 1 1
3 6532 1 1 84 HIS CA C 13.008 -11.427 8.649 1.00 . A A . 302 HIS CA 1 1
3 6533 1 1 84 HIS CB C 13.209 -11.430 10.184 1.00 . A A . 302 HIS CB 1 1
3 6534 1 1 84 HIS CD2 C 11.234 -12.962 10.920 1.00 . A A . 302 HIS CD2 1 1
3 6535 1 1 84 HIS CE1 C 10.489 -11.786 12.577 1.00 . A A . 302 HIS CE1 1 1
3 6536 1 1 84 HIS CG C 12.007 -11.848 10.996 1.00 . A A . 302 HIS CG 1 1
3 6537 1 1 84 HIS H H 14.496 -10.131 7.913 1.00 . A A . 302 HIS H 1 1
3 6538 1 1 84 HIS HA H 12.724 -12.414 8.316 1.00 . A A . 302 HIS HA 1 1
3 6539 1 1 84 HIS HB2 H 14.008 -12.115 10.424 1.00 . A A . 302 HIS HB2 1 1
3 6540 1 1 84 HIS HB3 H 13.497 -10.438 10.498 1.00 . A A . 302 HIS HB3 1 1
3 6541 1 1 84 HIS HD1 H 11.834 -10.246 12.360 1.00 . A A . 302 HIS HD1 1 1
3 6542 1 1 84 HIS HD2 H 11.336 -13.761 10.201 1.00 . A A . 302 HIS HD2 1 1
3 6543 1 1 84 HIS HE1 H 9.913 -11.448 13.424 1.00 . A A . 302 HIS HE1 1 1
3 6544 1 1 84 HIS N N 14.242 -11.074 7.987 1.00 . A A . 302 HIS N 1 1
3 6545 1 1 84 HIS ND1 N 11.512 -11.121 12.052 1.00 . A A . 302 HIS ND1 1 1
3 6546 1 1 84 HIS NE2 N 10.271 -12.916 11.927 1.00 . A A . 302 HIS NE2 1 1
3 6547 1 1 84 HIS O O 11.771 -9.381 8.844 1.00 . A A . 302 HIS O 1 1
3 6548 2 2 1 MET C C 23.322 5.282 2.502 1.00 . B B . 822 MET C 1 1
3 6549 2 2 1 MET CA C 24.546 5.935 1.904 1.00 . B B . 822 MET CA 1 1
3 6550 2 2 1 MET CB C 24.542 5.804 0.368 1.00 . B B . 822 MET CB 1 1
3 6551 2 2 1 MET CE C 24.982 7.251 -2.500 1.00 . B B . 822 MET CE 1 1
3 6552 2 2 1 MET CG C 23.387 6.502 -0.329 1.00 . B B . 822 MET CG 1 1
3 6553 2 2 1 MET H1 H 25.678 4.266 2.195 1.00 . B B . 822 MET H1 1 1
3 6554 2 2 1 MET H2 H 25.702 5.336 3.489 1.00 . B B . 822 MET H2 1 1
3 6555 2 2 1 MET H3 H 26.604 5.675 2.102 1.00 . B B . 822 MET H3 1 1
3 6556 2 2 1 MET HA H 24.571 6.975 2.187 1.00 . B B . 822 MET HA 1 1
3 6557 2 2 1 MET HB2 H 25.458 6.231 -0.013 1.00 . B B . 822 MET HB2 1 1
3 6558 2 2 1 MET HB3 H 24.511 4.756 0.110 1.00 . B B . 822 MET HB3 1 1
3 6559 2 2 1 MET HE1 H 25.817 6.759 -2.026 1.00 . B B . 822 MET HE1 1 1
3 6560 2 2 1 MET HE2 H 24.904 8.263 -2.129 1.00 . B B . 822 MET HE2 1 1
3 6561 2 2 1 MET HE3 H 25.135 7.273 -3.569 1.00 . B B . 822 MET HE3 1 1
3 6562 2 2 1 MET HG2 H 22.458 6.070 0.012 1.00 . B B . 822 MET HG2 1 1
3 6563 2 2 1 MET HG3 H 23.411 7.549 -0.068 1.00 . B B . 822 MET HG3 1 1
3 6564 2 2 1 MET N N 25.714 5.272 2.452 1.00 . B B . 822 MET N 1 1
3 6565 2 2 1 MET O O 23.249 4.065 2.556 1.00 . B B . 822 MET O 1 1
3 6566 2 2 1 MET SD S 23.462 6.361 -2.134 1.00 . B B . 822 MET SD 1 1
3 6567 2 2 2 ASP C C 20.263 5.012 2.540 1.00 . B B . 823 ASP C 1 1
3 6568 2 2 2 ASP CA C 21.176 5.558 3.602 1.00 . B B . 823 ASP CA 1 1
3 6569 2 2 2 ASP CB C 20.444 6.612 4.445 1.00 . B B . 823 ASP CB 1 1
3 6570 2 2 2 ASP CG C 21.175 6.997 5.708 1.00 . B B . 823 ASP CG 1 1
3 6571 2 2 2 ASP H H 22.531 7.053 2.952 1.00 . B B . 823 ASP H 1 1
3 6572 2 2 2 ASP HA H 21.472 4.740 4.242 1.00 . B B . 823 ASP HA 1 1
3 6573 2 2 2 ASP HB2 H 20.308 7.505 3.853 1.00 . B B . 823 ASP HB2 1 1
3 6574 2 2 2 ASP HB3 H 19.477 6.216 4.712 1.00 . B B . 823 ASP HB3 1 1
3 6575 2 2 2 ASP N N 22.394 6.083 2.994 1.00 . B B . 823 ASP N 1 1
3 6576 2 2 2 ASP O O 19.940 3.821 2.536 1.00 . B B . 823 ASP O 1 1
3 6577 2 2 2 ASP OD1 O 21.073 6.271 6.715 1.00 . B B . 823 ASP OD1 1 1
3 6578 2 2 2 ASP OD2 O 21.879 8.031 5.713 1.00 . B B . 823 ASP OD2 1 1
3 6579 2 2 3 SER C C 19.960 4.896 -0.559 1.00 . B B . 824 SER C 1 1
3 6580 2 2 3 SER CA C 19.046 5.425 0.527 1.00 . B B . 824 SER CA 1 1
3 6581 2 2 3 SER CB C 18.162 6.548 0.020 1.00 . B B . 824 SER CB 1 1
3 6582 2 2 3 SER H H 20.109 6.806 1.688 1.00 . B B . 824 SER H 1 1
3 6583 2 2 3 SER HA H 18.434 4.609 0.883 1.00 . B B . 824 SER HA 1 1
3 6584 2 2 3 SER HB2 H 17.563 6.883 0.851 1.00 . B B . 824 SER HB2 1 1
3 6585 2 2 3 SER HB3 H 18.800 7.340 -0.342 1.00 . B B . 824 SER HB3 1 1
3 6586 2 2 3 SER HG H 16.579 6.765 -1.091 1.00 . B B . 824 SER HG 1 1
3 6587 2 2 3 SER N N 19.859 5.861 1.623 1.00 . B B . 824 SER N 1 1
3 6588 2 2 3 SER O O 20.417 5.631 -1.444 1.00 . B B . 824 SER O 1 1
3 6589 2 2 3 SER OG O 17.296 6.119 -1.012 1.00 . B B . 824 SER OG 1 1
3 6590 2 2 4 GLU C C 20.668 2.850 -2.681 1.00 . B B . 825 GLU C 1 1
3 6591 2 2 4 GLU CA C 21.210 2.946 -1.266 1.00 . B B . 825 GLU CA 1 1
3 6592 2 2 4 GLU CB C 21.505 1.575 -0.677 1.00 . B B . 825 GLU CB 1 1
3 6593 2 2 4 GLU CD C 22.332 0.319 1.360 1.00 . B B . 825 GLU CD 1 1
3 6594 2 2 4 GLU CG C 22.081 1.658 0.734 1.00 . B B . 825 GLU CG 1 1
3 6595 2 2 4 GLU H H 19.851 3.212 0.350 1.00 . B B . 825 GLU H 1 1
3 6596 2 2 4 GLU HA H 22.126 3.518 -1.290 1.00 . B B . 825 GLU HA 1 1
3 6597 2 2 4 GLU HB2 H 20.589 1.005 -0.662 1.00 . B B . 825 GLU HB2 1 1
3 6598 2 2 4 GLU HB3 H 22.221 1.071 -1.308 1.00 . B B . 825 GLU HB3 1 1
3 6599 2 2 4 GLU HG2 H 23.017 2.196 0.697 1.00 . B B . 825 GLU HG2 1 1
3 6600 2 2 4 GLU HG3 H 21.388 2.207 1.353 1.00 . B B . 825 GLU HG3 1 1
3 6601 2 2 4 GLU N N 20.286 3.653 -0.407 1.00 . B B . 825 GLU N 1 1
3 6602 2 2 4 GLU O O 19.535 2.441 -2.903 1.00 . B B . 825 GLU O 1 1
3 6603 2 2 4 GLU OE1 O 23.229 -0.407 0.891 1.00 . B B . 825 GLU OE1 1 1
3 6604 2 2 4 GLU OE2 O 21.621 -0.047 2.328 1.00 . B B . 825 GLU OE2 1 1
3 6605 2 2 5 THR C C 21.809 2.418 -5.912 1.00 . B B . 826 THR C 1 1
3 6606 2 2 5 THR CA C 21.053 3.283 -4.995 1.00 . B B . 826 THR CA 1 1
3 6607 2 2 5 THR CB C 21.062 4.691 -5.498 1.00 . B B . 826 THR CB 1 1
3 6608 2 2 5 THR CG2 C 19.703 5.311 -5.378 1.00 . B B . 826 THR CG2 1 1
3 6609 2 2 5 THR H H 22.442 3.244 -3.404 1.00 . B B . 826 THR H 1 1
3 6610 2 2 5 THR HA H 20.029 2.939 -5.011 1.00 . B B . 826 THR HA 1 1
3 6611 2 2 5 THR HB H 21.325 4.568 -6.537 1.00 . B B . 826 THR HB 1 1
3 6612 2 2 5 THR HG1 H 21.877 5.444 -3.867 1.00 . B B . 826 THR HG1 1 1
3 6613 2 2 5 THR HG21 H 19.428 5.321 -4.334 1.00 . B B . 826 THR HG21 1 1
3 6614 2 2 5 THR HG22 H 19.012 4.682 -5.920 1.00 . B B . 826 THR HG22 1 1
3 6615 2 2 5 THR HG23 H 19.701 6.312 -5.781 1.00 . B B . 826 THR HG23 1 1
3 6616 2 2 5 THR N N 21.489 3.168 -3.626 1.00 . B B . 826 THR N 1 1
3 6617 2 2 5 THR O O 22.531 2.861 -6.805 1.00 . B B . 826 THR O 1 1
3 6618 2 2 5 THR OG1 O 22.080 5.462 -4.810 1.00 . B B . 826 THR OG1 1 1
3 6619 2 2 6 LEU C C 21.298 -0.448 -7.206 1.00 . B B . 827 LEU C 1 1
3 6620 2 2 6 LEU CA C 22.335 0.217 -6.348 1.00 . B B . 827 LEU CA 1 1
3 6621 2 2 6 LEU CB C 23.181 -0.680 -5.465 1.00 . B B . 827 LEU CB 1 1
3 6622 2 2 6 LEU CD1 C 21.385 -1.342 -3.756 1.00 . B B . 827 LEU CD1 1 1
3 6623 2 2 6 LEU CD2 C 23.820 -1.534 -3.185 1.00 . B B . 827 LEU CD2 1 1
3 6624 2 2 6 LEU CG C 22.781 -0.780 -3.982 1.00 . B B . 827 LEU CG 1 1
3 6625 2 2 6 LEU H H 21.175 0.968 -4.856 1.00 . B B . 827 LEU H 1 1
3 6626 2 2 6 LEU HA H 22.988 0.747 -7.026 1.00 . B B . 827 LEU HA 1 1
3 6627 2 2 6 LEU HB2 H 23.296 -1.662 -5.897 1.00 . B B . 827 LEU HB2 1 1
3 6628 2 2 6 LEU HB3 H 24.114 -0.136 -5.501 1.00 . B B . 827 LEU HB3 1 1
3 6629 2 2 6 LEU HD11 H 21.197 -1.386 -2.694 1.00 . B B . 827 LEU HD11 1 1
3 6630 2 2 6 LEU HD12 H 21.302 -2.327 -4.188 1.00 . B B . 827 LEU HD12 1 1
3 6631 2 2 6 LEU HD13 H 20.673 -0.671 -4.213 1.00 . B B . 827 LEU HD13 1 1
3 6632 2 2 6 LEU HD21 H 23.506 -1.592 -2.154 1.00 . B B . 827 LEU HD21 1 1
3 6633 2 2 6 LEU HD22 H 24.755 -0.996 -3.246 1.00 . B B . 827 LEU HD22 1 1
3 6634 2 2 6 LEU HD23 H 23.940 -2.527 -3.591 1.00 . B B . 827 LEU HD23 1 1
3 6635 2 2 6 LEU HG H 22.779 0.239 -3.635 1.00 . B B . 827 LEU HG 1 1
3 6636 2 2 6 LEU N N 21.748 1.220 -5.603 1.00 . B B . 827 LEU N 1 1
3 6637 2 2 6 LEU O O 20.149 -0.557 -6.785 1.00 . B B . 827 LEU O 1 1
3 6638 2 2 7 PRO C C 20.205 -2.858 -9.080 1.00 . B B . 828 PRO C 1 1
3 6639 2 2 7 PRO CA C 20.709 -1.435 -9.381 1.00 . B B . 828 PRO CA 1 1
3 6640 2 2 7 PRO CB C 21.523 -1.404 -10.655 1.00 . B B . 828 PRO CB 1 1
3 6641 2 2 7 PRO CD C 23.043 -0.973 -8.869 1.00 . B B . 828 PRO CD 1 1
3 6642 2 2 7 PRO CG C 22.911 -1.688 -10.185 1.00 . B B . 828 PRO CG 1 1
3 6643 2 2 7 PRO HA H 19.881 -0.753 -9.445 1.00 . B B . 828 PRO HA 1 1
3 6644 2 2 7 PRO HB2 H 21.160 -2.160 -11.336 1.00 . B B . 828 PRO HB2 1 1
3 6645 2 2 7 PRO HB3 H 21.457 -0.430 -11.114 1.00 . B B . 828 PRO HB3 1 1
3 6646 2 2 7 PRO HD2 H 23.647 -1.493 -8.138 1.00 . B B . 828 PRO HD2 1 1
3 6647 2 2 7 PRO HD3 H 23.419 0.028 -9.021 1.00 . B B . 828 PRO HD3 1 1
3 6648 2 2 7 PRO HG2 H 23.050 -2.751 -10.057 1.00 . B B . 828 PRO HG2 1 1
3 6649 2 2 7 PRO HG3 H 23.621 -1.294 -10.894 1.00 . B B . 828 PRO HG3 1 1
3 6650 2 2 7 PRO N N 21.663 -0.908 -8.383 1.00 . B B . 828 PRO N 1 1
3 6651 2 2 7 PRO O O 19.909 -3.651 -9.986 1.00 . B B . 828 PRO O 1 1
3 6652 2 2 8 GLU C C 18.068 -4.510 -7.511 1.00 . B B . 829 GLU C 1 1
3 6653 2 2 8 GLU CA C 19.560 -4.353 -7.311 1.00 . B B . 829 GLU CA 1 1
3 6654 2 2 8 GLU CB C 19.971 -4.493 -5.850 1.00 . B B . 829 GLU CB 1 1
3 6655 2 2 8 GLU CD C 22.287 -5.329 -6.437 1.00 . B B . 829 GLU CD 1 1
3 6656 2 2 8 GLU CG C 21.474 -4.347 -5.633 1.00 . B B . 829 GLU CG 1 1
3 6657 2 2 8 GLU H H 20.082 -2.350 -7.204 1.00 . B B . 829 GLU H 1 1
3 6658 2 2 8 GLU HA H 20.075 -5.093 -7.898 1.00 . B B . 829 GLU HA 1 1
3 6659 2 2 8 GLU HB2 H 19.475 -3.719 -5.283 1.00 . B B . 829 GLU HB2 1 1
3 6660 2 2 8 GLU HB3 H 19.663 -5.460 -5.479 1.00 . B B . 829 GLU HB3 1 1
3 6661 2 2 8 GLU HG2 H 21.769 -3.353 -5.935 1.00 . B B . 829 GLU HG2 1 1
3 6662 2 2 8 GLU HG3 H 21.694 -4.489 -4.586 1.00 . B B . 829 GLU HG3 1 1
3 6663 2 2 8 GLU N N 19.986 -3.097 -7.831 1.00 . B B . 829 GLU N 1 1
3 6664 2 2 8 GLU O O 17.501 -5.561 -7.289 1.00 . B B . 829 GLU O 1 1
3 6665 2 2 8 GLU OE1 O 22.647 -5.023 -7.588 1.00 . B B . 829 GLU OE1 1 1
3 6666 2 2 8 GLU OE2 O 22.585 -6.418 -5.929 1.00 . B B . 829 GLU OE2 1 1
3 6667 2 2 9 SER C C 15.316 -4.378 -8.854 1.00 . B B . 830 SER C 1 1
3 6668 2 2 9 SER CA C 16.039 -3.231 -8.108 1.00 . B B . 830 SER CA 1 1
3 6669 2 2 9 SER CB C 15.901 -1.941 -8.878 1.00 . B B . 830 SER CB 1 1
3 6670 2 2 9 SER H H 18.016 -2.647 -8.150 1.00 . B B . 830 SER H 1 1
3 6671 2 2 9 SER HA H 15.579 -3.082 -7.149 1.00 . B B . 830 SER HA 1 1
3 6672 2 2 9 SER HB2 H 16.143 -2.108 -9.916 1.00 . B B . 830 SER HB2 1 1
3 6673 2 2 9 SER HB3 H 14.895 -1.572 -8.789 1.00 . B B . 830 SER HB3 1 1
3 6674 2 2 9 SER HG H 16.573 -0.133 -8.799 1.00 . B B . 830 SER HG 1 1
3 6675 2 2 9 SER N N 17.462 -3.427 -7.932 1.00 . B B . 830 SER N 1 1
3 6676 2 2 9 SER O O 14.120 -4.595 -8.667 1.00 . B B . 830 SER O 1 1
3 6677 2 2 9 SER OG O 16.788 -0.963 -8.348 1.00 . B B . 830 SER OG 1 1
3 6678 2 2 10 GLU C C 15.174 -7.451 -9.571 1.00 . B B . 831 GLU C 1 1
3 6679 2 2 10 GLU CA C 15.519 -6.210 -10.417 1.00 . B B . 831 GLU CA 1 1
3 6680 2 2 10 GLU CB C 16.504 -6.534 -11.556 1.00 . B B . 831 GLU CB 1 1
3 6681 2 2 10 GLU CD C 18.074 -8.400 -10.822 1.00 . B B . 831 GLU CD 1 1
3 6682 2 2 10 GLU CG C 17.924 -6.927 -11.115 1.00 . B B . 831 GLU CG 1 1
3 6683 2 2 10 GLU H H 17.009 -4.918 -9.623 1.00 . B B . 831 GLU H 1 1
3 6684 2 2 10 GLU HA H 14.603 -5.849 -10.862 1.00 . B B . 831 GLU HA 1 1
3 6685 2 2 10 GLU HB2 H 16.103 -7.358 -12.126 1.00 . B B . 831 GLU HB2 1 1
3 6686 2 2 10 GLU HB3 H 16.577 -5.674 -12.204 1.00 . B B . 831 GLU HB3 1 1
3 6687 2 2 10 GLU HG2 H 18.632 -6.651 -11.880 1.00 . B B . 831 GLU HG2 1 1
3 6688 2 2 10 GLU HG3 H 18.158 -6.377 -10.215 1.00 . B B . 831 GLU HG3 1 1
3 6689 2 2 10 GLU N N 16.051 -5.120 -9.620 1.00 . B B . 831 GLU N 1 1
3 6690 2 2 10 GLU O O 14.363 -8.273 -9.973 1.00 . B B . 831 GLU O 1 1
3 6691 2 2 10 GLU OE1 O 18.108 -9.188 -11.783 1.00 . B B . 831 GLU OE1 1 1
3 6692 2 2 10 GLU OE2 O 18.147 -8.789 -9.652 1.00 . B B . 831 GLU OE2 1 1
3 6693 2 2 11 LYS C C 14.546 -8.467 -6.462 1.00 . B B . 832 LYS C 1 1
3 6694 2 2 11 LYS CA C 15.564 -8.743 -7.544 1.00 . B B . 832 LYS CA 1 1
3 6695 2 2 11 LYS CB C 16.885 -9.196 -6.923 1.00 . B B . 832 LYS CB 1 1
3 6696 2 2 11 LYS CD C 18.839 -8.560 -5.471 1.00 . B B . 832 LYS CD 1 1
3 6697 2 2 11 LYS CE C 19.983 -8.230 -6.461 1.00 . B B . 832 LYS CE 1 1
3 6698 2 2 11 LYS CG C 17.474 -8.185 -5.976 1.00 . B B . 832 LYS CG 1 1
3 6699 2 2 11 LYS H H 16.393 -6.857 -8.107 1.00 . B B . 832 LYS H 1 1
3 6700 2 2 11 LYS HA H 15.181 -9.541 -8.158 1.00 . B B . 832 LYS HA 1 1
3 6701 2 2 11 LYS HB2 H 16.713 -10.111 -6.375 1.00 . B B . 832 LYS HB2 1 1
3 6702 2 2 11 LYS HB3 H 17.597 -9.383 -7.712 1.00 . B B . 832 LYS HB3 1 1
3 6703 2 2 11 LYS HD2 H 18.984 -8.002 -4.559 1.00 . B B . 832 LYS HD2 1 1
3 6704 2 2 11 LYS HD3 H 18.820 -9.619 -5.262 1.00 . B B . 832 LYS HD3 1 1
3 6705 2 2 11 LYS HE2 H 19.888 -7.188 -6.722 1.00 . B B . 832 LYS HE2 1 1
3 6706 2 2 11 LYS HE3 H 20.923 -8.374 -5.949 1.00 . B B . 832 LYS HE3 1 1
3 6707 2 2 11 LYS HG2 H 17.560 -7.233 -6.482 1.00 . B B . 832 LYS HG2 1 1
3 6708 2 2 11 LYS HG3 H 16.797 -8.084 -5.142 1.00 . B B . 832 LYS HG3 1 1
3 6709 2 2 11 LYS HZ1 H 19.146 -8.861 -8.333 1.00 . B B . 832 LYS HZ1 1 1
3 6710 2 2 11 LYS HZ2 H 20.103 -10.029 -7.560 1.00 . B B . 832 LYS HZ2 1 1
3 6711 2 2 11 LYS HZ3 H 20.810 -8.709 -8.288 1.00 . B B . 832 LYS HZ3 1 1
3 6712 2 2 11 LYS N N 15.774 -7.564 -8.396 1.00 . B B . 832 LYS N 1 1
3 6713 2 2 11 LYS NZ N 19.986 -9.012 -7.728 1.00 . B B . 832 LYS NZ 1 1
3 6714 2 2 11 LYS O O 14.147 -9.365 -5.722 1.00 . B B . 832 LYS O 1 1
3 6715 2 2 12 TYR C C 11.822 -7.469 -5.644 1.00 . B B . 833 TYR C 1 1
3 6716 2 2 12 TYR CA C 13.172 -6.794 -5.385 1.00 . B B . 833 TYR CA 1 1
3 6717 2 2 12 TYR CB C 13.020 -5.259 -5.376 1.00 . B B . 833 TYR CB 1 1
3 6718 2 2 12 TYR CD1 C 15.439 -5.107 -4.559 1.00 . B B . 833 TYR CD1 1 1
3 6719 2 2 12 TYR CD2 C 14.333 -3.102 -5.213 1.00 . B B . 833 TYR CD2 1 1
3 6720 2 2 12 TYR CE1 C 16.582 -4.393 -4.275 1.00 . B B . 833 TYR CE1 1 1
3 6721 2 2 12 TYR CE2 C 15.480 -2.378 -4.936 1.00 . B B . 833 TYR CE2 1 1
3 6722 2 2 12 TYR CG C 14.289 -4.476 -5.036 1.00 . B B . 833 TYR CG 1 1
3 6723 2 2 12 TYR CZ C 16.600 -3.032 -4.467 1.00 . B B . 833 TYR CZ 1 1
3 6724 2 2 12 TYR H H 14.561 -6.583 -6.982 1.00 . B B . 833 TYR H 1 1
3 6725 2 2 12 TYR HA H 13.535 -7.112 -4.421 1.00 . B B . 833 TYR HA 1 1
3 6726 2 2 12 TYR HB2 H 12.708 -4.941 -6.359 1.00 . B B . 833 TYR HB2 1 1
3 6727 2 2 12 TYR HB3 H 12.254 -4.975 -4.668 1.00 . B B . 833 TYR HB3 1 1
3 6728 2 2 12 TYR HD1 H 15.427 -6.175 -4.409 1.00 . B B . 833 TYR HD1 1 1
3 6729 2 2 12 TYR HD2 H 13.453 -2.594 -5.581 1.00 . B B . 833 TYR HD2 1 1
3 6730 2 2 12 TYR HE1 H 17.458 -4.905 -3.908 1.00 . B B . 833 TYR HE1 1 1
3 6731 2 2 12 TYR HE2 H 15.487 -1.306 -5.080 1.00 . B B . 833 TYR HE2 1 1
3 6732 2 2 12 TYR HH H 17.519 -1.569 -3.654 1.00 . B B . 833 TYR HH 1 1
3 6733 2 2 12 TYR N N 14.153 -7.223 -6.366 1.00 . B B . 833 TYR N 1 1
3 6734 2 2 12 TYR O O 11.461 -7.736 -6.810 1.00 . B B . 833 TYR O 1 1
3 6735 2 2 12 TYR OH O 17.745 -2.329 -4.210 1.00 . B B . 833 TYR OH 1 1
3 6736 2 2 13 ASN C C 8.803 -7.556 -5.300 1.00 . B B . 834 ASN C 1 1
3 6737 2 2 13 ASN CA C 9.808 -8.424 -4.593 1.00 . B B . 834 ASN CA 1 1
3 6738 2 2 13 ASN CB C 9.317 -8.756 -3.167 1.00 . B B . 834 ASN CB 1 1
3 6739 2 2 13 ASN CG C 10.126 -9.839 -2.498 1.00 . B B . 834 ASN CG 1 1
3 6740 2 2 13 ASN H H 11.462 -7.446 -3.698 1.00 . B B . 834 ASN H 1 1
3 6741 2 2 13 ASN HA H 9.938 -9.342 -5.144 1.00 . B B . 834 ASN HA 1 1
3 6742 2 2 13 ASN HB2 H 9.383 -7.867 -2.559 1.00 . B B . 834 ASN HB2 1 1
3 6743 2 2 13 ASN HB3 H 8.285 -9.077 -3.191 1.00 . B B . 834 ASN HB3 1 1
3 6744 2 2 13 ASN HD21 H 9.804 -9.013 -0.741 1.00 . B B . 834 ASN HD21 1 1
3 6745 2 2 13 ASN HD22 H 10.773 -10.450 -0.715 1.00 . B B . 834 ASN HD22 1 1
3 6746 2 2 13 ASN N N 11.109 -7.748 -4.562 1.00 . B B . 834 ASN N 1 1
3 6747 2 2 13 ASN ND2 N 10.252 -9.769 -1.192 1.00 . B B . 834 ASN ND2 1 1
3 6748 2 2 13 ASN O O 8.411 -6.503 -4.780 1.00 . B B . 834 ASN O 1 1
3 6749 2 2 13 ASN OD1 O 10.633 -10.737 -3.151 1.00 . B B . 834 ASN OD1 1 1
3 6750 2 2 14 PRO C C 6.125 -6.920 -6.805 1.00 . B B . 835 PRO C 1 1
3 6751 2 2 14 PRO CA C 7.515 -7.179 -7.363 1.00 . B B . 835 PRO CA 1 1
3 6752 2 2 14 PRO CB C 7.429 -7.992 -8.657 1.00 . B B . 835 PRO CB 1 1
3 6753 2 2 14 PRO CD C 8.654 -9.313 -7.086 1.00 . B B . 835 PRO CD 1 1
3 6754 2 2 14 PRO CG C 7.719 -9.396 -8.255 1.00 . B B . 835 PRO CG 1 1
3 6755 2 2 14 PRO HA H 7.990 -6.232 -7.570 1.00 . B B . 835 PRO HA 1 1
3 6756 2 2 14 PRO HB2 H 6.433 -7.899 -9.062 1.00 . B B . 835 PRO HB2 1 1
3 6757 2 2 14 PRO HB3 H 8.150 -7.624 -9.370 1.00 . B B . 835 PRO HB3 1 1
3 6758 2 2 14 PRO HD2 H 8.437 -10.101 -6.380 1.00 . B B . 835 PRO HD2 1 1
3 6759 2 2 14 PRO HD3 H 9.683 -9.368 -7.408 1.00 . B B . 835 PRO HD3 1 1
3 6760 2 2 14 PRO HG2 H 6.802 -9.889 -7.965 1.00 . B B . 835 PRO HG2 1 1
3 6761 2 2 14 PRO HG3 H 8.184 -9.926 -9.073 1.00 . B B . 835 PRO HG3 1 1
3 6762 2 2 14 PRO N N 8.360 -7.985 -6.492 1.00 . B B . 835 PRO N 1 1
3 6763 2 2 14 PRO O O 5.491 -5.930 -7.171 1.00 . B B . 835 PRO O 1 1
3 6764 2 2 15 GLY C C 4.237 -6.472 -4.382 1.00 . B B . 836 GLY C 1 1
3 6765 2 2 15 GLY CA C 4.350 -7.622 -5.380 1.00 . B B . 836 GLY CA 1 1
3 6766 2 2 15 GLY H H 6.231 -8.523 -5.626 1.00 . B B . 836 GLY H 1 1
3 6767 2 2 15 GLY HA2 H 3.661 -7.442 -6.192 1.00 . B B . 836 GLY HA2 1 1
3 6768 2 2 15 GLY HA3 H 4.077 -8.542 -4.886 1.00 . B B . 836 GLY HA3 1 1
3 6769 2 2 15 GLY N N 5.669 -7.775 -5.922 1.00 . B B . 836 GLY N 1 1
3 6770 2 2 15 GLY O O 3.569 -5.478 -4.673 1.00 . B B . 836 GLY O 1 1
3 6771 2 2 16 PRO C C 5.351 -4.149 -2.732 1.00 . B B . 837 PRO C 1 1
3 6772 2 2 16 PRO CA C 4.820 -5.483 -2.204 1.00 . B B . 837 PRO CA 1 1
3 6773 2 2 16 PRO CB C 5.709 -5.972 -1.059 1.00 . B B . 837 PRO CB 1 1
3 6774 2 2 16 PRO CD C 5.711 -7.676 -2.725 1.00 . B B . 837 PRO CD 1 1
3 6775 2 2 16 PRO CG C 6.542 -7.052 -1.650 1.00 . B B . 837 PRO CG 1 1
3 6776 2 2 16 PRO HA H 3.800 -5.373 -1.856 1.00 . B B . 837 PRO HA 1 1
3 6777 2 2 16 PRO HB2 H 6.313 -5.144 -0.716 1.00 . B B . 837 PRO HB2 1 1
3 6778 2 2 16 PRO HB3 H 5.094 -6.338 -0.250 1.00 . B B . 837 PRO HB3 1 1
3 6779 2 2 16 PRO HD2 H 6.342 -8.056 -3.516 1.00 . B B . 837 PRO HD2 1 1
3 6780 2 2 16 PRO HD3 H 5.084 -8.459 -2.324 1.00 . B B . 837 PRO HD3 1 1
3 6781 2 2 16 PRO HG2 H 7.440 -6.622 -2.072 1.00 . B B . 837 PRO HG2 1 1
3 6782 2 2 16 PRO HG3 H 6.796 -7.780 -0.894 1.00 . B B . 837 PRO HG3 1 1
3 6783 2 2 16 PRO N N 4.900 -6.547 -3.205 1.00 . B B . 837 PRO N 1 1
3 6784 2 2 16 PRO O O 4.824 -3.077 -2.382 1.00 . B B . 837 PRO O 1 1
3 6785 2 2 17 GLN C C 5.928 -2.276 -4.971 1.00 . B B . 838 GLN C 1 1
3 6786 2 2 17 GLN CA C 6.965 -3.002 -4.141 1.00 . B B . 838 GLN CA 1 1
3 6787 2 2 17 GLN CB C 8.235 -3.255 -5.002 1.00 . B B . 838 GLN CB 1 1
3 6788 2 2 17 GLN CD C 9.171 -3.829 -7.289 1.00 . B B . 838 GLN CD 1 1
3 6789 2 2 17 GLN CG C 7.972 -3.873 -6.357 1.00 . B B . 838 GLN CG 1 1
3 6790 2 2 17 GLN H H 6.760 -5.081 -3.839 1.00 . B B . 838 GLN H 1 1
3 6791 2 2 17 GLN HA H 7.234 -2.371 -3.307 1.00 . B B . 838 GLN HA 1 1
3 6792 2 2 17 GLN HB2 H 8.769 -2.332 -5.167 1.00 . B B . 838 GLN HB2 1 1
3 6793 2 2 17 GLN HB3 H 8.885 -3.941 -4.476 1.00 . B B . 838 GLN HB3 1 1
3 6794 2 2 17 GLN HE21 H 10.398 -3.800 -5.771 1.00 . B B . 838 GLN HE21 1 1
3 6795 2 2 17 GLN HE22 H 11.120 -3.779 -7.350 1.00 . B B . 838 GLN HE22 1 1
3 6796 2 2 17 GLN HG2 H 7.677 -4.899 -6.199 1.00 . B B . 838 GLN HG2 1 1
3 6797 2 2 17 GLN HG3 H 7.150 -3.334 -6.804 1.00 . B B . 838 GLN HG3 1 1
3 6798 2 2 17 GLN N N 6.392 -4.208 -3.595 1.00 . B B . 838 GLN N 1 1
3 6799 2 2 17 GLN NE2 N 10.350 -3.798 -6.747 1.00 . B B . 838 GLN NE2 1 1
3 6800 2 2 17 GLN O O 5.856 -1.075 -4.920 1.00 . B B . 838 GLN O 1 1
3 6801 2 2 17 GLN OE1 O 9.025 -3.782 -8.494 1.00 . B B . 838 GLN OE1 1 1
3 6802 2 2 18 ASP C C 3.110 -1.650 -5.845 1.00 . B B . 839 ASP C 1 1
3 6803 2 2 18 ASP CA C 4.087 -2.476 -6.605 1.00 . B B . 839 ASP CA 1 1
3 6804 2 2 18 ASP CB C 3.321 -3.577 -7.338 1.00 . B B . 839 ASP CB 1 1
3 6805 2 2 18 ASP CG C 2.775 -3.162 -8.699 1.00 . B B . 839 ASP CG 1 1
3 6806 2 2 18 ASP H H 5.036 -4.002 -5.463 1.00 . B B . 839 ASP H 1 1
3 6807 2 2 18 ASP HA H 4.605 -1.856 -7.320 1.00 . B B . 839 ASP HA 1 1
3 6808 2 2 18 ASP HB2 H 3.895 -4.485 -7.434 1.00 . B B . 839 ASP HB2 1 1
3 6809 2 2 18 ASP HB3 H 2.456 -3.740 -6.710 1.00 . B B . 839 ASP HB3 1 1
3 6810 2 2 18 ASP N N 5.056 -3.039 -5.649 1.00 . B B . 839 ASP N 1 1
3 6811 2 2 18 ASP O O 2.731 -0.575 -6.280 1.00 . B B . 839 ASP O 1 1
3 6812 2 2 18 ASP OD1 O 3.562 -3.084 -9.666 1.00 . B B . 839 ASP OD1 1 1
3 6813 2 2 18 ASP OD2 O 1.554 -2.975 -8.848 1.00 . B B . 839 ASP OD2 1 1
3 6814 2 2 19 PHE C C 2.448 -0.145 -3.346 1.00 . B B . 840 PHE C 1 1
3 6815 2 2 19 PHE CA C 1.827 -1.484 -3.780 1.00 . B B . 840 PHE CA 1 1
3 6816 2 2 19 PHE CB C 1.573 -2.391 -2.561 1.00 . B B . 840 PHE CB 1 1
3 6817 2 2 19 PHE CD1 C -0.136 -1.153 -1.174 1.00 . B B . 840 PHE CD1 1 1
3 6818 2 2 19 PHE CD2 C -0.730 -3.262 -2.122 1.00 . B B . 840 PHE CD2 1 1
3 6819 2 2 19 PHE CE1 C -1.408 -1.058 -0.614 1.00 . B B . 840 PHE CE1 1 1
3 6820 2 2 19 PHE CE2 C -1.991 -3.167 -1.571 1.00 . B B . 840 PHE CE2 1 1
3 6821 2 2 19 PHE CG C 0.212 -2.260 -1.934 1.00 . B B . 840 PHE CG 1 1
3 6822 2 2 19 PHE CZ C -2.333 -2.075 -0.821 1.00 . B B . 840 PHE CZ 1 1
3 6823 2 2 19 PHE H H 3.076 -3.024 -4.347 1.00 . B B . 840 PHE H 1 1
3 6824 2 2 19 PHE HA H 0.894 -1.306 -4.294 1.00 . B B . 840 PHE HA 1 1
3 6825 2 2 19 PHE HB2 H 1.688 -3.420 -2.870 1.00 . B B . 840 PHE HB2 1 1
3 6826 2 2 19 PHE HB3 H 2.316 -2.176 -1.809 1.00 . B B . 840 PHE HB3 1 1
3 6827 2 2 19 PHE HD1 H 0.590 -0.366 -1.022 1.00 . B B . 840 PHE HD1 1 1
3 6828 2 2 19 PHE HD2 H -0.476 -4.130 -2.716 1.00 . B B . 840 PHE HD2 1 1
3 6829 2 2 19 PHE HE1 H -1.678 -0.196 -0.022 1.00 . B B . 840 PHE HE1 1 1
3 6830 2 2 19 PHE HE2 H -2.720 -3.951 -1.721 1.00 . B B . 840 PHE HE2 1 1
3 6831 2 2 19 PHE HZ H -3.336 -2.033 -0.422 1.00 . B B . 840 PHE HZ 1 1
3 6832 2 2 19 PHE N N 2.741 -2.153 -4.658 1.00 . B B . 840 PHE N 1 1
3 6833 2 2 19 PHE O O 1.781 0.883 -3.332 1.00 . B B . 840 PHE O 1 1
3 6834 2 2 20 LEU C C 4.642 2.022 -3.757 1.00 . B B . 841 LEU C 1 1
3 6835 2 2 20 LEU CA C 4.422 1.048 -2.597 1.00 . B B . 841 LEU CA 1 1
3 6836 2 2 20 LEU CB C 5.725 0.732 -1.842 1.00 . B B . 841 LEU CB 1 1
3 6837 2 2 20 LEU CD1 C 5.675 2.948 -0.674 1.00 . B B . 841 LEU CD1 1 1
3 6838 2 2 20 LEU CD2 C 7.656 1.527 -0.481 1.00 . B B . 841 LEU CD2 1 1
3 6839 2 2 20 LEU CG C 6.540 1.940 -1.384 1.00 . B B . 841 LEU CG 1 1
3 6840 2 2 20 LEU H H 4.272 -0.977 -3.214 1.00 . B B . 841 LEU H 1 1
3 6841 2 2 20 LEU HA H 3.739 1.525 -1.904 1.00 . B B . 841 LEU HA 1 1
3 6842 2 2 20 LEU HB2 H 5.444 0.181 -0.957 1.00 . B B . 841 LEU HB2 1 1
3 6843 2 2 20 LEU HB3 H 6.348 0.098 -2.457 1.00 . B B . 841 LEU HB3 1 1
3 6844 2 2 20 LEU HD11 H 6.294 3.735 -0.277 1.00 . B B . 841 LEU HD11 1 1
3 6845 2 2 20 LEU HD12 H 5.129 2.468 0.124 1.00 . B B . 841 LEU HD12 1 1
3 6846 2 2 20 LEU HD13 H 4.979 3.373 -1.382 1.00 . B B . 841 LEU HD13 1 1
3 6847 2 2 20 LEU HD21 H 7.230 1.041 0.384 1.00 . B B . 841 LEU HD21 1 1
3 6848 2 2 20 LEU HD22 H 8.190 2.411 -0.168 1.00 . B B . 841 LEU HD22 1 1
3 6849 2 2 20 LEU HD23 H 8.318 0.848 -0.997 1.00 . B B . 841 LEU HD23 1 1
3 6850 2 2 20 LEU HG H 6.982 2.383 -2.258 1.00 . B B . 841 LEU HG 1 1
3 6851 2 2 20 LEU N N 3.748 -0.161 -3.041 1.00 . B B . 841 LEU N 1 1
3 6852 2 2 20 LEU O O 4.501 3.231 -3.619 1.00 . B B . 841 LEU O 1 1
3 6853 2 2 21 LEU C C 4.018 2.973 -6.605 1.00 . B B . 842 LEU C 1 1
3 6854 2 2 21 LEU CA C 5.237 2.228 -6.120 1.00 . B B . 842 LEU CA 1 1
3 6855 2 2 21 LEU CB C 5.734 1.284 -7.216 1.00 . B B . 842 LEU CB 1 1
3 6856 2 2 21 LEU CD1 C 7.251 -0.619 -7.720 1.00 . B B . 842 LEU CD1 1 1
3 6857 2 2 21 LEU CD2 C 8.182 1.671 -7.570 1.00 . B B . 842 LEU CD2 1 1
3 6858 2 2 21 LEU CG C 7.138 0.711 -7.026 1.00 . B B . 842 LEU CG 1 1
3 6859 2 2 21 LEU H H 5.071 0.493 -4.930 1.00 . B B . 842 LEU H 1 1
3 6860 2 2 21 LEU HA H 6.023 2.940 -5.915 1.00 . B B . 842 LEU HA 1 1
3 6861 2 2 21 LEU HB2 H 5.039 0.460 -7.285 1.00 . B B . 842 LEU HB2 1 1
3 6862 2 2 21 LEU HB3 H 5.714 1.820 -8.154 1.00 . B B . 842 LEU HB3 1 1
3 6863 2 2 21 LEU HD11 H 7.011 -0.532 -8.769 1.00 . B B . 842 LEU HD11 1 1
3 6864 2 2 21 LEU HD12 H 6.545 -1.262 -7.210 1.00 . B B . 842 LEU HD12 1 1
3 6865 2 2 21 LEU HD13 H 8.242 -1.027 -7.575 1.00 . B B . 842 LEU HD13 1 1
3 6866 2 2 21 LEU HD21 H 8.107 2.612 -7.045 1.00 . B B . 842 LEU HD21 1 1
3 6867 2 2 21 LEU HD22 H 8.015 1.827 -8.625 1.00 . B B . 842 LEU HD22 1 1
3 6868 2 2 21 LEU HD23 H 9.164 1.250 -7.416 1.00 . B B . 842 LEU HD23 1 1
3 6869 2 2 21 LEU HG H 7.326 0.564 -5.972 1.00 . B B . 842 LEU HG 1 1
3 6870 2 2 21 LEU N N 4.976 1.472 -4.896 1.00 . B B . 842 LEU N 1 1
3 6871 2 2 21 LEU O O 4.134 3.895 -7.410 1.00 . B B . 842 LEU O 1 1
3 6872 2 2 22 LYS C C 0.980 3.983 -5.464 1.00 . B B . 843 LYS C 1 1
3 6873 2 2 22 LYS CA C 1.664 3.210 -6.584 1.00 . B B . 843 LYS CA 1 1
3 6874 2 2 22 LYS CB C 0.765 2.176 -7.230 1.00 . B B . 843 LYS CB 1 1
3 6875 2 2 22 LYS CD C -0.668 0.186 -7.112 1.00 . B B . 843 LYS CD 1 1
3 6876 2 2 22 LYS CE C 0.108 -0.418 -8.263 1.00 . B B . 843 LYS CE 1 1
3 6877 2 2 22 LYS CG C 0.180 1.147 -6.312 1.00 . B B . 843 LYS CG 1 1
3 6878 2 2 22 LYS H H 2.788 1.884 -5.453 1.00 . B B . 843 LYS H 1 1
3 6879 2 2 22 LYS HA H 1.958 3.925 -7.339 1.00 . B B . 843 LYS HA 1 1
3 6880 2 2 22 LYS HB2 H -0.040 2.633 -7.784 1.00 . B B . 843 LYS HB2 1 1
3 6881 2 2 22 LYS HB3 H 1.391 1.607 -7.908 1.00 . B B . 843 LYS HB3 1 1
3 6882 2 2 22 LYS HD2 H -0.985 -0.622 -6.475 1.00 . B B . 843 LYS HD2 1 1
3 6883 2 2 22 LYS HD3 H -1.523 0.707 -7.512 1.00 . B B . 843 LYS HD3 1 1
3 6884 2 2 22 LYS HE2 H 0.332 0.381 -8.954 1.00 . B B . 843 LYS HE2 1 1
3 6885 2 2 22 LYS HE3 H 1.021 -0.861 -7.894 1.00 . B B . 843 LYS HE3 1 1
3 6886 2 2 22 LYS HG2 H 0.987 0.609 -5.834 1.00 . B B . 843 LYS HG2 1 1
3 6887 2 2 22 LYS HG3 H -0.425 1.639 -5.565 1.00 . B B . 843 LYS HG3 1 1
3 6888 2 2 22 LYS HZ1 H -1.290 -1.983 -8.418 1.00 . B B . 843 LYS HZ1 1 1
3 6889 2 2 22 LYS HZ2 H 0.060 -2.081 -9.385 1.00 . B B . 843 LYS HZ2 1 1
3 6890 2 2 22 LYS HZ3 H -1.171 -1.009 -9.831 1.00 . B B . 843 LYS HZ3 1 1
3 6891 2 2 22 LYS N N 2.859 2.592 -6.131 1.00 . B B . 843 LYS N 1 1
3 6892 2 2 22 LYS NZ N -0.661 -1.419 -9.022 1.00 . B B . 843 LYS NZ 1 1
3 6893 2 2 22 LYS O O -0.180 4.377 -5.577 1.00 . B B . 843 LYS O 1 1
3 6894 2 2 23 MET C C 1.095 6.497 -3.793 1.00 . B B . 844 MET C 1 1
3 6895 2 2 23 MET CA C 1.272 5.050 -3.298 1.00 . B B . 844 MET CA 1 1
3 6896 2 2 23 MET CB C 2.261 4.994 -2.130 1.00 . B B . 844 MET CB 1 1
3 6897 2 2 23 MET CE C 0.708 2.212 0.504 1.00 . B B . 844 MET CE 1 1
3 6898 2 2 23 MET CG C 2.120 3.766 -1.260 1.00 . B B . 844 MET CG 1 1
3 6899 2 2 23 MET H H 2.579 3.740 -4.303 1.00 . B B . 844 MET H 1 1
3 6900 2 2 23 MET HA H 0.316 4.668 -2.972 1.00 . B B . 844 MET HA 1 1
3 6901 2 2 23 MET HB2 H 3.260 4.988 -2.537 1.00 . B B . 844 MET HB2 1 1
3 6902 2 2 23 MET HB3 H 2.131 5.870 -1.513 1.00 . B B . 844 MET HB3 1 1
3 6903 2 2 23 MET HE1 H 1.618 2.155 1.081 1.00 . B B . 844 MET HE1 1 1
3 6904 2 2 23 MET HE2 H 0.728 1.458 -0.268 1.00 . B B . 844 MET HE2 1 1
3 6905 2 2 23 MET HE3 H -0.148 2.063 1.147 1.00 . B B . 844 MET HE3 1 1
3 6906 2 2 23 MET HG2 H 2.089 2.900 -1.903 1.00 . B B . 844 MET HG2 1 1
3 6907 2 2 23 MET HG3 H 2.973 3.686 -0.600 1.00 . B B . 844 MET HG3 1 1
3 6908 2 2 23 MET N N 1.714 4.194 -4.384 1.00 . B B . 844 MET N 1 1
3 6909 2 2 23 MET O O 1.776 6.925 -4.718 1.00 . B B . 844 MET O 1 1
3 6910 2 2 23 MET SD S 0.613 3.809 -0.280 1.00 . B B . 844 MET SD 1 1
3 6911 2 2 24 PRO C C 0.986 9.639 -3.411 1.00 . B B . 845 PRO C 1 1
3 6912 2 2 24 PRO CA C -0.150 8.624 -3.623 1.00 . B B . 845 PRO CA 1 1
3 6913 2 2 24 PRO CB C -1.349 8.986 -2.747 1.00 . B B . 845 PRO CB 1 1
3 6914 2 2 24 PRO CD C -0.682 6.815 -2.082 1.00 . B B . 845 PRO CD 1 1
3 6915 2 2 24 PRO CG C -1.233 8.098 -1.568 1.00 . B B . 845 PRO CG 1 1
3 6916 2 2 24 PRO HA H -0.451 8.648 -4.659 1.00 . B B . 845 PRO HA 1 1
3 6917 2 2 24 PRO HB2 H -1.297 10.027 -2.464 1.00 . B B . 845 PRO HB2 1 1
3 6918 2 2 24 PRO HB3 H -2.262 8.795 -3.287 1.00 . B B . 845 PRO HB3 1 1
3 6919 2 2 24 PRO HD2 H -0.103 6.317 -1.318 1.00 . B B . 845 PRO HD2 1 1
3 6920 2 2 24 PRO HD3 H -1.476 6.174 -2.434 1.00 . B B . 845 PRO HD3 1 1
3 6921 2 2 24 PRO HG2 H -0.561 8.532 -0.843 1.00 . B B . 845 PRO HG2 1 1
3 6922 2 2 24 PRO HG3 H -2.205 7.938 -1.125 1.00 . B B . 845 PRO HG3 1 1
3 6923 2 2 24 PRO N N 0.169 7.250 -3.196 1.00 . B B . 845 PRO N 1 1
3 6924 2 2 24 PRO O O 1.499 10.220 -4.364 1.00 . B B . 845 PRO O 1 1
3 6925 2 2 25 GLY C C 3.786 10.300 -2.083 1.00 . B B . 846 GLY C 1 1
3 6926 2 2 25 GLY CA C 2.392 10.808 -1.827 1.00 . B B . 846 GLY CA 1 1
3 6927 2 2 25 GLY H H 0.918 9.323 -1.465 1.00 . B B . 846 GLY H 1 1
3 6928 2 2 25 GLY HA2 H 2.234 11.697 -2.419 1.00 . B B . 846 GLY HA2 1 1
3 6929 2 2 25 GLY HA3 H 2.298 11.065 -0.782 1.00 . B B . 846 GLY HA3 1 1
3 6930 2 2 25 GLY N N 1.369 9.838 -2.161 1.00 . B B . 846 GLY N 1 1
3 6931 2 2 25 GLY O O 4.742 11.042 -2.017 1.00 . B B . 846 GLY O 1 1
3 6932 2 2 26 VAL C C 5.364 8.370 -4.134 1.00 . B B . 847 VAL C 1 1
3 6933 2 2 26 VAL CA C 5.184 8.462 -2.626 1.00 . B B . 847 VAL CA 1 1
3 6934 2 2 26 VAL CB C 5.295 7.049 -2.031 1.00 . B B . 847 VAL CB 1 1
3 6935 2 2 26 VAL CG1 C 6.688 6.540 -2.153 1.00 . B B . 847 VAL CG1 1 1
3 6936 2 2 26 VAL CG2 C 4.844 7.014 -0.597 1.00 . B B . 847 VAL CG2 1 1
3 6937 2 2 26 VAL H H 3.091 8.500 -2.432 1.00 . B B . 847 VAL H 1 1
3 6938 2 2 26 VAL HA H 5.967 9.090 -2.205 1.00 . B B . 847 VAL HA 1 1
3 6939 2 2 26 VAL HB H 4.672 6.383 -2.603 1.00 . B B . 847 VAL HB 1 1
3 6940 2 2 26 VAL HG11 H 7.351 7.154 -1.562 1.00 . B B . 847 VAL HG11 1 1
3 6941 2 2 26 VAL HG12 H 6.987 6.597 -3.190 1.00 . B B . 847 VAL HG12 1 1
3 6942 2 2 26 VAL HG13 H 6.735 5.515 -1.819 1.00 . B B . 847 VAL HG13 1 1
3 6943 2 2 26 VAL HG21 H 3.821 7.355 -0.534 1.00 . B B . 847 VAL HG21 1 1
3 6944 2 2 26 VAL HG22 H 5.481 7.664 -0.015 1.00 . B B . 847 VAL HG22 1 1
3 6945 2 2 26 VAL HG23 H 4.911 6.003 -0.220 1.00 . B B . 847 VAL HG23 1 1
3 6946 2 2 26 VAL N N 3.900 9.044 -2.361 1.00 . B B . 847 VAL N 1 1
3 6947 2 2 26 VAL O O 4.566 7.766 -4.843 1.00 . B B . 847 VAL O 1 1
3 6948 2 2 27 ASN C C 7.861 8.064 -6.222 1.00 . B B . 848 ASN C 1 1
3 6949 2 2 27 ASN CA C 6.752 9.025 -5.980 1.00 . B B . 848 ASN CA 1 1
3 6950 2 2 27 ASN CB C 7.217 10.434 -6.383 1.00 . B B . 848 ASN CB 1 1
3 6951 2 2 27 ASN CG C 8.126 11.100 -5.369 1.00 . B B . 848 ASN CG 1 1
3 6952 2 2 27 ASN H H 6.998 9.402 -3.960 1.00 . B B . 848 ASN H 1 1
3 6953 2 2 27 ASN HA H 5.896 8.750 -6.576 1.00 . B B . 848 ASN HA 1 1
3 6954 2 2 27 ASN HB2 H 7.805 10.338 -7.282 1.00 . B B . 848 ASN HB2 1 1
3 6955 2 2 27 ASN HB3 H 6.376 11.079 -6.576 1.00 . B B . 848 ASN HB3 1 1
3 6956 2 2 27 ASN HD21 H 9.318 11.650 -6.788 1.00 . B B . 848 ASN HD21 1 1
3 6957 2 2 27 ASN HD22 H 9.708 12.186 -5.170 1.00 . B B . 848 ASN HD22 1 1
3 6958 2 2 27 ASN N N 6.384 8.967 -4.588 1.00 . B B . 848 ASN N 1 1
3 6959 2 2 27 ASN ND2 N 9.166 11.686 -5.819 1.00 . B B . 848 ASN ND2 1 1
3 6960 2 2 27 ASN O O 8.281 7.384 -5.301 1.00 . B B . 848 ASN O 1 1
3 6961 2 2 27 ASN OD1 O 7.928 10.997 -4.180 1.00 . B B . 848 ASN OD1 1 1
3 6962 2 2 28 ALA C C 10.645 7.196 -6.963 1.00 . B B . 849 ALA C 1 1
3 6963 2 2 28 ALA CA C 9.411 7.118 -7.832 1.00 . B B . 849 ALA CA 1 1
3 6964 2 2 28 ALA CB C 9.760 7.307 -9.283 1.00 . B B . 849 ALA CB 1 1
3 6965 2 2 28 ALA H H 8.046 8.691 -8.101 1.00 . B B . 849 ALA H 1 1
3 6966 2 2 28 ALA HA H 9.005 6.134 -7.717 1.00 . B B . 849 ALA HA 1 1
3 6967 2 2 28 ALA HB1 H 8.856 7.245 -9.870 1.00 . B B . 849 ALA HB1 1 1
3 6968 2 2 28 ALA HB2 H 10.453 6.539 -9.589 1.00 . B B . 849 ALA HB2 1 1
3 6969 2 2 28 ALA HB3 H 10.206 8.282 -9.410 1.00 . B B . 849 ALA HB3 1 1
3 6970 2 2 28 ALA N N 8.378 8.053 -7.433 1.00 . B B . 849 ALA N 1 1
3 6971 2 2 28 ALA O O 11.132 6.177 -6.456 1.00 . B B . 849 ALA O 1 1
3 6972 2 2 29 LYS C C 12.124 8.186 -4.548 1.00 . B B . 850 LYS C 1 1
3 6973 2 2 29 LYS CA C 12.316 8.625 -5.975 1.00 . B B . 850 LYS CA 1 1
3 6974 2 2 29 LYS CB C 12.672 10.092 -6.022 1.00 . B B . 850 LYS CB 1 1
3 6975 2 2 29 LYS CD C 13.386 11.930 -7.542 1.00 . B B . 850 LYS CD 1 1
3 6976 2 2 29 LYS CE C 13.249 12.471 -8.952 1.00 . B B . 850 LYS CE 1 1
3 6977 2 2 29 LYS CG C 12.662 10.609 -7.414 1.00 . B B . 850 LYS CG 1 1
3 6978 2 2 29 LYS H H 10.583 9.149 -7.104 1.00 . B B . 850 LYS H 1 1
3 6979 2 2 29 LYS HA H 13.116 8.058 -6.427 1.00 . B B . 850 LYS HA 1 1
3 6980 2 2 29 LYS HB2 H 11.914 10.631 -5.471 1.00 . B B . 850 LYS HB2 1 1
3 6981 2 2 29 LYS HB3 H 13.648 10.258 -5.592 1.00 . B B . 850 LYS HB3 1 1
3 6982 2 2 29 LYS HD2 H 12.966 12.631 -6.839 1.00 . B B . 850 LYS HD2 1 1
3 6983 2 2 29 LYS HD3 H 14.430 11.769 -7.320 1.00 . B B . 850 LYS HD3 1 1
3 6984 2 2 29 LYS HE2 H 13.677 11.753 -9.635 1.00 . B B . 850 LYS HE2 1 1
3 6985 2 2 29 LYS HE3 H 12.199 12.593 -9.174 1.00 . B B . 850 LYS HE3 1 1
3 6986 2 2 29 LYS HG2 H 13.020 9.823 -8.058 1.00 . B B . 850 LYS HG2 1 1
3 6987 2 2 29 LYS HG3 H 11.622 10.761 -7.655 1.00 . B B . 850 LYS HG3 1 1
3 6988 2 2 29 LYS HZ1 H 14.956 13.686 -8.969 1.00 . B B . 850 LYS HZ1 1 1
3 6989 2 2 29 LYS HZ2 H 13.549 14.506 -8.518 1.00 . B B . 850 LYS HZ2 1 1
3 6990 2 2 29 LYS HZ3 H 13.802 14.078 -10.125 1.00 . B B . 850 LYS HZ3 1 1
3 6991 2 2 29 LYS N N 11.098 8.398 -6.738 1.00 . B B . 850 LYS N 1 1
3 6992 2 2 29 LYS NZ N 13.934 13.766 -9.142 1.00 . B B . 850 LYS NZ 1 1
3 6993 2 2 29 LYS O O 12.873 7.361 -4.015 1.00 . B B . 850 LYS O 1 1
3 6994 2 2 30 ASN C C 10.423 6.941 -2.366 1.00 . B B . 851 ASN C 1 1
3 6995 2 2 30 ASN CA C 10.746 8.387 -2.588 1.00 . B B . 851 ASN CA 1 1
3 6996 2 2 30 ASN CB C 9.617 9.233 -2.098 1.00 . B B . 851 ASN CB 1 1
3 6997 2 2 30 ASN CG C 10.046 10.611 -1.716 1.00 . B B . 851 ASN CG 1 1
3 6998 2 2 30 ASN H H 10.549 9.349 -4.465 1.00 . B B . 851 ASN H 1 1
3 6999 2 2 30 ASN HA H 11.611 8.627 -1.989 1.00 . B B . 851 ASN HA 1 1
3 7000 2 2 30 ASN HB2 H 8.865 9.316 -2.866 1.00 . B B . 851 ASN HB2 1 1
3 7001 2 2 30 ASN HB3 H 9.189 8.750 -1.234 1.00 . B B . 851 ASN HB3 1 1
3 7002 2 2 30 ASN HD21 H 8.400 11.327 -2.476 1.00 . B B . 851 ASN HD21 1 1
3 7003 2 2 30 ASN HD22 H 9.474 12.466 -1.775 1.00 . B B . 851 ASN HD22 1 1
3 7004 2 2 30 ASN N N 11.086 8.704 -3.957 1.00 . B B . 851 ASN N 1 1
3 7005 2 2 30 ASN ND2 N 9.238 11.552 -2.008 1.00 . B B . 851 ASN ND2 1 1
3 7006 2 2 30 ASN O O 10.788 6.404 -1.353 1.00 . B B . 851 ASN O 1 1
3 7007 2 2 30 ASN OD1 O 11.150 10.820 -1.219 1.00 . B B . 851 ASN OD1 1 1
3 7008 2 2 31 CYS C C 10.592 4.038 -3.040 1.00 . B B . 852 CYS C 1 1
3 7009 2 2 31 CYS CA C 9.368 4.903 -3.185 1.00 . B B . 852 CYS CA 1 1
3 7010 2 2 31 CYS CB C 8.563 4.443 -4.395 1.00 . B B . 852 CYS CB 1 1
3 7011 2 2 31 CYS H H 9.454 6.801 -4.117 1.00 . B B . 852 CYS H 1 1
3 7012 2 2 31 CYS HA H 8.747 4.827 -2.305 1.00 . B B . 852 CYS HA 1 1
3 7013 2 2 31 CYS HB2 H 7.691 5.071 -4.507 1.00 . B B . 852 CYS HB2 1 1
3 7014 2 2 31 CYS HB3 H 9.179 4.529 -5.278 1.00 . B B . 852 CYS HB3 1 1
3 7015 2 2 31 CYS HG H 6.683 2.812 -4.151 1.00 . B B . 852 CYS HG 1 1
3 7016 2 2 31 CYS N N 9.747 6.310 -3.312 1.00 . B B . 852 CYS N 1 1
3 7017 2 2 31 CYS O O 10.641 3.120 -2.222 1.00 . B B . 852 CYS O 1 1
3 7018 2 2 31 CYS SG S 8.001 2.746 -4.283 1.00 . B B . 852 CYS SG 1 1
3 7019 2 2 32 ARG C C 13.570 3.888 -2.516 1.00 . B B . 853 ARG C 1 1
3 7020 2 2 32 ARG CA C 12.810 3.695 -3.846 1.00 . B B . 853 ARG CA 1 1
3 7021 2 2 32 ARG CB C 13.556 4.227 -5.058 1.00 . B B . 853 ARG CB 1 1
3 7022 2 2 32 ARG CD C 14.610 2.025 -5.274 1.00 . B B . 853 ARG CD 1 1
3 7023 2 2 32 ARG CG C 14.797 3.499 -5.408 1.00 . B B . 853 ARG CG 1 1
3 7024 2 2 32 ARG CZ C 16.906 1.121 -5.513 1.00 . B B . 853 ARG CZ 1 1
3 7025 2 2 32 ARG H H 11.471 5.136 -4.413 1.00 . B B . 853 ARG H 1 1
3 7026 2 2 32 ARG HA H 12.617 2.645 -4.000 1.00 . B B . 853 ARG HA 1 1
3 7027 2 2 32 ARG HB2 H 12.895 4.183 -5.912 1.00 . B B . 853 ARG HB2 1 1
3 7028 2 2 32 ARG HB3 H 13.807 5.262 -4.874 1.00 . B B . 853 ARG HB3 1 1
3 7029 2 2 32 ARG HD2 H 14.639 1.809 -4.216 1.00 . B B . 853 ARG HD2 1 1
3 7030 2 2 32 ARG HD3 H 13.638 1.770 -5.668 1.00 . B B . 853 ARG HD3 1 1
3 7031 2 2 32 ARG HE H 15.318 0.776 -6.731 1.00 . B B . 853 ARG HE 1 1
3 7032 2 2 32 ARG HG2 H 15.031 3.704 -6.441 1.00 . B B . 853 ARG HG2 1 1
3 7033 2 2 32 ARG HG3 H 15.574 3.821 -4.739 1.00 . B B . 853 ARG HG3 1 1
3 7034 2 2 32 ARG HH11 H 16.864 2.651 -4.132 1.00 . B B . 853 ARG HH11 1 1
3 7035 2 2 32 ARG HH12 H 18.315 1.837 -4.144 1.00 . B B . 853 ARG HH12 1 1
3 7036 2 2 32 ARG HH21 H 17.321 -0.320 -6.862 1.00 . B B . 853 ARG HH21 1 1
3 7037 2 2 32 ARG HH22 H 18.631 0.048 -5.858 1.00 . B B . 853 ARG HH22 1 1
3 7038 2 2 32 ARG N N 11.578 4.375 -3.806 1.00 . B B . 853 ARG N 1 1
3 7039 2 2 32 ARG NE N 15.650 1.264 -5.940 1.00 . B B . 853 ARG NE 1 1
3 7040 2 2 32 ARG NH1 N 17.401 1.916 -4.556 1.00 . B B . 853 ARG NH1 1 1
3 7041 2 2 32 ARG NH2 N 17.677 0.237 -6.101 1.00 . B B . 853 ARG NH2 1 1
3 7042 2 2 32 ARG O O 14.131 2.938 -1.944 1.00 . B B . 853 ARG O 1 1
3 7043 2 2 33 SER C C 13.343 4.651 0.397 1.00 . B B . 854 SER C 1 1
3 7044 2 2 33 SER CA C 14.117 5.363 -0.724 1.00 . B B . 854 SER CA 1 1
3 7045 2 2 33 SER CB C 14.149 6.870 -0.479 1.00 . B B . 854 SER CB 1 1
3 7046 2 2 33 SER H H 13.071 5.793 -2.501 1.00 . B B . 854 SER H 1 1
3 7047 2 2 33 SER HA H 15.128 4.986 -0.765 1.00 . B B . 854 SER HA 1 1
3 7048 2 2 33 SER HB2 H 13.132 7.234 -0.469 1.00 . B B . 854 SER HB2 1 1
3 7049 2 2 33 SER HB3 H 14.606 7.066 0.480 1.00 . B B . 854 SER HB3 1 1
3 7050 2 2 33 SER HG H 14.501 8.430 -1.597 1.00 . B B . 854 SER HG 1 1
3 7051 2 2 33 SER N N 13.515 5.078 -2.000 1.00 . B B . 854 SER N 1 1
3 7052 2 2 33 SER O O 13.925 4.180 1.364 1.00 . B B . 854 SER O 1 1
3 7053 2 2 33 SER OG O 14.884 7.546 -1.511 1.00 . B B . 854 SER OG 1 1
3 7054 2 2 34 LEU C C 11.489 2.467 1.247 1.00 . B B . 855 LEU C 1 1
3 7055 2 2 34 LEU CA C 11.193 3.905 1.182 1.00 . B B . 855 LEU CA 1 1
3 7056 2 2 34 LEU CB C 9.710 4.105 0.919 1.00 . B B . 855 LEU CB 1 1
3 7057 2 2 34 LEU CD1 C 7.633 5.428 1.176 1.00 . B B . 855 LEU CD1 1 1
3 7058 2 2 34 LEU CD2 C 9.630 6.102 2.439 1.00 . B B . 855 LEU CD2 1 1
3 7059 2 2 34 LEU CG C 9.125 5.495 1.163 1.00 . B B . 855 LEU CG 1 1
3 7060 2 2 34 LEU H H 11.636 4.865 -0.607 1.00 . B B . 855 LEU H 1 1
3 7061 2 2 34 LEU HA H 11.424 4.335 2.145 1.00 . B B . 855 LEU HA 1 1
3 7062 2 2 34 LEU HB2 H 9.545 3.864 -0.121 1.00 . B B . 855 LEU HB2 1 1
3 7063 2 2 34 LEU HB3 H 9.190 3.386 1.532 1.00 . B B . 855 LEU HB3 1 1
3 7064 2 2 34 LEU HD11 H 7.226 6.360 1.538 1.00 . B B . 855 LEU HD11 1 1
3 7065 2 2 34 LEU HD12 H 7.311 4.606 1.798 1.00 . B B . 855 LEU HD12 1 1
3 7066 2 2 34 LEU HD13 H 7.316 5.283 0.155 1.00 . B B . 855 LEU HD13 1 1
3 7067 2 2 34 LEU HD21 H 9.128 7.047 2.578 1.00 . B B . 855 LEU HD21 1 1
3 7068 2 2 34 LEU HD22 H 10.692 6.278 2.340 1.00 . B B . 855 LEU HD22 1 1
3 7069 2 2 34 LEU HD23 H 9.427 5.447 3.274 1.00 . B B . 855 LEU HD23 1 1
3 7070 2 2 34 LEU HG H 9.380 6.147 0.341 1.00 . B B . 855 LEU HG 1 1
3 7071 2 2 34 LEU N N 12.036 4.535 0.221 1.00 . B B . 855 LEU N 1 1
3 7072 2 2 34 LEU O O 11.812 1.993 2.289 1.00 . B B . 855 LEU O 1 1
3 7073 2 2 35 MET C C 13.089 0.029 0.678 1.00 . B B . 856 MET C 1 1
3 7074 2 2 35 MET CA C 11.741 0.355 0.036 1.00 . B B . 856 MET CA 1 1
3 7075 2 2 35 MET CB C 11.652 -0.210 -1.396 1.00 . B B . 856 MET CB 1 1
3 7076 2 2 35 MET CE C 10.920 0.083 -4.578 1.00 . B B . 856 MET CE 1 1
3 7077 2 2 35 MET CG C 12.574 0.425 -2.410 1.00 . B B . 856 MET CG 1 1
3 7078 2 2 35 MET H H 11.181 2.248 -0.725 1.00 . B B . 856 MET H 1 1
3 7079 2 2 35 MET HA H 10.974 -0.113 0.637 1.00 . B B . 856 MET HA 1 1
3 7080 2 2 35 MET HB2 H 11.889 -1.263 -1.360 1.00 . B B . 856 MET HB2 1 1
3 7081 2 2 35 MET HB3 H 10.636 -0.103 -1.742 1.00 . B B . 856 MET HB3 1 1
3 7082 2 2 35 MET HE1 H 10.923 1.162 -4.656 1.00 . B B . 856 MET HE1 1 1
3 7083 2 2 35 MET HE2 H 10.183 -0.270 -3.869 1.00 . B B . 856 MET HE2 1 1
3 7084 2 2 35 MET HE3 H 10.743 -0.358 -5.547 1.00 . B B . 856 MET HE3 1 1
3 7085 2 2 35 MET HG2 H 12.192 1.426 -2.542 1.00 . B B . 856 MET HG2 1 1
3 7086 2 2 35 MET HG3 H 13.589 0.513 -2.060 1.00 . B B . 856 MET HG3 1 1
3 7087 2 2 35 MET N N 11.442 1.785 0.103 1.00 . B B . 856 MET N 1 1
3 7088 2 2 35 MET O O 13.301 -1.070 1.165 1.00 . B B . 856 MET O 1 1
3 7089 2 2 35 MET SD S 12.534 -0.390 -4.017 1.00 . B B . 856 MET SD 1 1
3 7090 2 2 36 HIS C C 15.297 1.058 2.779 1.00 . B B . 857 HIS C 1 1
3 7091 2 2 36 HIS CA C 15.287 0.821 1.269 1.00 . B B . 857 HIS CA 1 1
3 7092 2 2 36 HIS CB C 16.353 1.636 0.569 1.00 . B B . 857 HIS CB 1 1
3 7093 2 2 36 HIS CD2 C 16.609 0.670 -1.801 1.00 . B B . 857 HIS CD2 1 1
3 7094 2 2 36 HIS CE1 C 18.416 -0.480 -1.517 1.00 . B B . 857 HIS CE1 1 1
3 7095 2 2 36 HIS CG C 16.995 0.861 -0.531 1.00 . B B . 857 HIS CG 1 1
3 7096 2 2 36 HIS H H 13.786 1.835 0.185 1.00 . B B . 857 HIS H 1 1
3 7097 2 2 36 HIS HA H 15.539 -0.218 1.132 1.00 . B B . 857 HIS HA 1 1
3 7098 2 2 36 HIS HB2 H 15.853 2.502 0.147 1.00 . B B . 857 HIS HB2 1 1
3 7099 2 2 36 HIS HB3 H 17.107 1.944 1.278 1.00 . B B . 857 HIS HB3 1 1
3 7100 2 2 36 HIS HD1 H 18.673 -0.005 0.451 1.00 . B B . 857 HIS HD1 1 1
3 7101 2 2 36 HIS HD2 H 15.742 1.107 -2.274 1.00 . B B . 857 HIS HD2 1 1
3 7102 2 2 36 HIS HE1 H 19.262 -1.129 -1.684 1.00 . B B . 857 HIS HE1 1 1
3 7103 2 2 36 HIS N N 13.999 0.989 0.643 1.00 . B B . 857 HIS N 1 1
3 7104 2 2 36 HIS ND1 N 18.148 0.119 -0.371 1.00 . B B . 857 HIS ND1 1 1
3 7105 2 2 36 HIS NE2 N 17.513 -0.184 -2.428 1.00 . B B . 857 HIS NE2 1 1
3 7106 2 2 36 HIS O O 16.135 0.493 3.480 1.00 . B B . 857 HIS O 1 1
3 7107 2 2 37 HIS C C 13.312 1.334 5.468 1.00 . B B . 858 HIS C 1 1
3 7108 2 2 37 HIS CA C 14.357 2.165 4.717 1.00 . B B . 858 HIS CA 1 1
3 7109 2 2 37 HIS CB C 14.119 3.659 4.973 1.00 . B B . 858 HIS CB 1 1
3 7110 2 2 37 HIS CD2 C 15.789 5.094 3.586 1.00 . B B . 858 HIS CD2 1 1
3 7111 2 2 37 HIS CE1 C 17.029 5.833 5.195 1.00 . B B . 858 HIS CE1 1 1
3 7112 2 2 37 HIS CG C 15.309 4.553 4.732 1.00 . B B . 858 HIS CG 1 1
3 7113 2 2 37 HIS H H 13.736 2.278 2.680 1.00 . B B . 858 HIS H 1 1
3 7114 2 2 37 HIS HA H 15.329 1.909 5.110 1.00 . B B . 858 HIS HA 1 1
3 7115 2 2 37 HIS HB2 H 13.347 3.976 4.288 1.00 . B B . 858 HIS HB2 1 1
3 7116 2 2 37 HIS HB3 H 13.779 3.800 5.987 1.00 . B B . 858 HIS HB3 1 1
3 7117 2 2 37 HIS HD1 H 16.054 4.838 6.698 1.00 . B B . 858 HIS HD1 1 1
3 7118 2 2 37 HIS HD2 H 15.391 4.929 2.595 1.00 . B B . 858 HIS HD2 1 1
3 7119 2 2 37 HIS HE1 H 17.786 6.357 5.759 1.00 . B B . 858 HIS HE1 1 1
3 7120 2 2 37 HIS N N 14.397 1.870 3.282 1.00 . B B . 858 HIS N 1 1
3 7121 2 2 37 HIS ND1 N 16.117 5.035 5.738 1.00 . B B . 858 HIS ND1 1 1
3 7122 2 2 37 HIS NE2 N 16.880 5.906 3.883 1.00 . B B . 858 HIS NE2 1 1
3 7123 2 2 37 HIS O O 13.585 0.790 6.548 1.00 . B B . 858 HIS O 1 1
3 7124 2 2 38 VAL C C 11.060 -0.942 5.097 1.00 . B B . 859 VAL C 1 1
3 7125 2 2 38 VAL CA C 11.037 0.541 5.527 1.00 . B B . 859 VAL CA 1 1
3 7126 2 2 38 VAL CB C 9.667 1.233 5.173 1.00 . B B . 859 VAL CB 1 1
3 7127 2 2 38 VAL CG1 C 9.345 1.179 3.702 1.00 . B B . 859 VAL CG1 1 1
3 7128 2 2 38 VAL CG2 C 8.535 0.689 5.978 1.00 . B B . 859 VAL CG2 1 1
3 7129 2 2 38 VAL H H 12.007 1.629 4.018 1.00 . B B . 859 VAL H 1 1
3 7130 2 2 38 VAL HA H 11.188 0.586 6.595 1.00 . B B . 859 VAL HA 1 1
3 7131 2 2 38 VAL HB H 9.777 2.278 5.416 1.00 . B B . 859 VAL HB 1 1
3 7132 2 2 38 VAL HG11 H 9.457 0.155 3.386 1.00 . B B . 859 VAL HG11 1 1
3 7133 2 2 38 VAL HG12 H 10.026 1.812 3.149 1.00 . B B . 859 VAL HG12 1 1
3 7134 2 2 38 VAL HG13 H 8.329 1.502 3.530 1.00 . B B . 859 VAL HG13 1 1
3 7135 2 2 38 VAL HG21 H 7.619 1.187 5.693 1.00 . B B . 859 VAL HG21 1 1
3 7136 2 2 38 VAL HG22 H 8.724 0.847 7.030 1.00 . B B . 859 VAL HG22 1 1
3 7137 2 2 38 VAL HG23 H 8.438 -0.368 5.780 1.00 . B B . 859 VAL HG23 1 1
3 7138 2 2 38 VAL N N 12.139 1.241 4.911 1.00 . B B . 859 VAL N 1 1
3 7139 2 2 38 VAL O O 11.463 -1.254 3.980 1.00 . B B . 859 VAL O 1 1
3 7140 2 2 39 LYS C C 9.637 -3.610 4.671 1.00 . B B . 860 LYS C 1 1
3 7141 2 2 39 LYS CA C 10.690 -3.260 5.715 1.00 . B B . 860 LYS CA 1 1
3 7142 2 2 39 LYS CB C 10.498 -4.034 7.048 1.00 . B B . 860 LYS CB 1 1
3 7143 2 2 39 LYS CD C 9.185 -6.090 6.613 1.00 . B B . 860 LYS CD 1 1
3 7144 2 2 39 LYS CE C 9.232 -7.536 6.280 1.00 . B B . 860 LYS CE 1 1
3 7145 2 2 39 LYS CG C 10.542 -5.547 6.963 1.00 . B B . 860 LYS CG 1 1
3 7146 2 2 39 LYS H H 10.278 -1.608 6.874 1.00 . B B . 860 LYS H 1 1
3 7147 2 2 39 LYS HA H 11.665 -3.495 5.316 1.00 . B B . 860 LYS HA 1 1
3 7148 2 2 39 LYS HB2 H 11.234 -3.710 7.769 1.00 . B B . 860 LYS HB2 1 1
3 7149 2 2 39 LYS HB3 H 9.513 -3.758 7.403 1.00 . B B . 860 LYS HB3 1 1
3 7150 2 2 39 LYS HD2 H 8.526 -5.949 7.458 1.00 . B B . 860 LYS HD2 1 1
3 7151 2 2 39 LYS HD3 H 8.803 -5.537 5.768 1.00 . B B . 860 LYS HD3 1 1
3 7152 2 2 39 LYS HE2 H 8.287 -7.779 5.825 1.00 . B B . 860 LYS HE2 1 1
3 7153 2 2 39 LYS HE3 H 10.025 -7.608 5.554 1.00 . B B . 860 LYS HE3 1 1
3 7154 2 2 39 LYS HG2 H 11.246 -5.831 6.194 1.00 . B B . 860 LYS HG2 1 1
3 7155 2 2 39 LYS HG3 H 10.862 -5.949 7.911 1.00 . B B . 860 LYS HG3 1 1
3 7156 2 2 39 LYS HZ1 H 10.426 -8.206 7.917 1.00 . B B . 860 LYS HZ1 1 1
3 7157 2 2 39 LYS HZ2 H 9.586 -9.394 7.137 1.00 . B B . 860 LYS HZ2 1 1
3 7158 2 2 39 LYS HZ3 H 8.754 -8.364 8.149 1.00 . B B . 860 LYS HZ3 1 1
3 7159 2 2 39 LYS N N 10.647 -1.850 5.990 1.00 . B B . 860 LYS N 1 1
3 7160 2 2 39 LYS NZ N 9.521 -8.404 7.446 1.00 . B B . 860 LYS NZ 1 1
3 7161 2 2 39 LYS O O 9.919 -4.322 3.695 1.00 . B B . 860 LYS O 1 1
3 7162 2 2 40 ASN C C 6.274 -2.319 4.040 1.00 . B B . 861 ASN C 1 1
3 7163 2 2 40 ASN CA C 7.354 -3.367 3.926 1.00 . B B . 861 ASN CA 1 1
3 7164 2 2 40 ASN CB C 6.738 -4.788 4.093 1.00 . B B . 861 ASN CB 1 1
3 7165 2 2 40 ASN CG C 5.927 -5.022 5.377 1.00 . B B . 861 ASN CG 1 1
3 7166 2 2 40 ASN H H 8.274 -2.496 5.623 1.00 . B B . 861 ASN H 1 1
3 7167 2 2 40 ASN HA H 7.779 -3.292 2.936 1.00 . B B . 861 ASN HA 1 1
3 7168 2 2 40 ASN HB2 H 6.086 -4.987 3.256 1.00 . B B . 861 ASN HB2 1 1
3 7169 2 2 40 ASN HB3 H 7.547 -5.503 4.075 1.00 . B B . 861 ASN HB3 1 1
3 7170 2 2 40 ASN HD21 H 7.106 -3.848 6.449 1.00 . B B . 861 ASN HD21 1 1
3 7171 2 2 40 ASN HD22 H 5.812 -4.585 7.307 1.00 . B B . 861 ASN HD22 1 1
3 7172 2 2 40 ASN N N 8.432 -3.098 4.863 1.00 . B B . 861 ASN N 1 1
3 7173 2 2 40 ASN ND2 N 6.315 -4.422 6.474 1.00 . B B . 861 ASN ND2 1 1
3 7174 2 2 40 ASN O O 6.295 -1.497 4.953 1.00 . B B . 861 ASN O 1 1
3 7175 2 2 40 ASN OD1 O 4.972 -5.766 5.371 1.00 . B B . 861 ASN OD1 1 1
3 7176 2 2 41 ILE C C 3.357 -1.489 4.380 1.00 . B B . 862 ILE C 1 1
3 7177 2 2 41 ILE CA C 4.180 -1.475 3.061 1.00 . B B . 862 ILE CA 1 1
3 7178 2 2 41 ILE CB C 3.244 -1.779 1.812 1.00 . B B . 862 ILE CB 1 1
3 7179 2 2 41 ILE CD1 C 2.957 -4.215 2.402 1.00 . B B . 862 ILE CD1 1 1
3 7180 2 2 41 ILE CG1 C 3.325 -3.227 1.366 1.00 . B B . 862 ILE CG1 1 1
3 7181 2 2 41 ILE CG2 C 3.536 -0.895 0.623 1.00 . B B . 862 ILE CG2 1 1
3 7182 2 2 41 ILE H H 5.421 -3.058 2.424 1.00 . B B . 862 ILE H 1 1
3 7183 2 2 41 ILE HA H 4.591 -0.484 2.936 1.00 . B B . 862 ILE HA 1 1
3 7184 2 2 41 ILE HB H 2.228 -1.581 2.119 1.00 . B B . 862 ILE HB 1 1
3 7185 2 2 41 ILE HD11 H 3.699 -4.189 3.185 1.00 . B B . 862 ILE HD11 1 1
3 7186 2 2 41 ILE HD12 H 2.950 -5.201 1.961 1.00 . B B . 862 ILE HD12 1 1
3 7187 2 2 41 ILE HD13 H 1.987 -3.979 2.814 1.00 . B B . 862 ILE HD13 1 1
3 7188 2 2 41 ILE HG12 H 2.674 -3.365 0.518 1.00 . B B . 862 ILE HG12 1 1
3 7189 2 2 41 ILE HG13 H 4.334 -3.436 1.045 1.00 . B B . 862 ILE HG13 1 1
3 7190 2 2 41 ILE HG21 H 3.465 0.149 0.885 1.00 . B B . 862 ILE HG21 1 1
3 7191 2 2 41 ILE HG22 H 2.810 -1.138 -0.142 1.00 . B B . 862 ILE HG22 1 1
3 7192 2 2 41 ILE HG23 H 4.506 -1.135 0.218 1.00 . B B . 862 ILE HG23 1 1
3 7193 2 2 41 ILE N N 5.338 -2.371 3.118 1.00 . B B . 862 ILE N 1 1
3 7194 2 2 41 ILE O O 2.785 -0.481 4.782 1.00 . B B . 862 ILE O 1 1
3 7195 2 2 42 ALA C C 3.263 -1.860 7.373 1.00 . B B . 863 ALA C 1 1
3 7196 2 2 42 ALA CA C 2.637 -2.748 6.307 1.00 . B B . 863 ALA CA 1 1
3 7197 2 2 42 ALA CB C 2.633 -4.193 6.746 1.00 . B B . 863 ALA CB 1 1
3 7198 2 2 42 ALA H H 3.864 -3.395 4.758 1.00 . B B . 863 ALA H 1 1
3 7199 2 2 42 ALA HA H 1.619 -2.442 6.114 1.00 . B B . 863 ALA HA 1 1
3 7200 2 2 42 ALA HB1 H 2.055 -4.307 7.651 1.00 . B B . 863 ALA HB1 1 1
3 7201 2 2 42 ALA HB2 H 3.657 -4.489 6.929 1.00 . B B . 863 ALA HB2 1 1
3 7202 2 2 42 ALA HB3 H 2.238 -4.831 5.966 1.00 . B B . 863 ALA HB3 1 1
3 7203 2 2 42 ALA N N 3.364 -2.615 5.072 1.00 . B B . 863 ALA N 1 1
3 7204 2 2 42 ALA O O 2.575 -1.265 8.195 1.00 . B B . 863 ALA O 1 1
3 7205 2 2 43 GLU C C 5.033 0.552 8.038 1.00 . B B . 864 GLU C 1 1
3 7206 2 2 43 GLU CA C 5.304 -0.912 8.214 1.00 . B B . 864 GLU CA 1 1
3 7207 2 2 43 GLU CB C 6.779 -1.135 8.106 1.00 . B B . 864 GLU CB 1 1
3 7208 2 2 43 GLU CD C 8.786 -1.853 9.388 1.00 . B B . 864 GLU CD 1 1
3 7209 2 2 43 GLU CG C 7.368 -2.192 8.996 1.00 . B B . 864 GLU CG 1 1
3 7210 2 2 43 GLU H H 5.044 -2.091 6.514 1.00 . B B . 864 GLU H 1 1
3 7211 2 2 43 GLU HA H 4.990 -1.207 9.205 1.00 . B B . 864 GLU HA 1 1
3 7212 2 2 43 GLU HB2 H 6.952 -1.457 7.088 1.00 . B B . 864 GLU HB2 1 1
3 7213 2 2 43 GLU HB3 H 7.264 -0.185 8.236 1.00 . B B . 864 GLU HB3 1 1
3 7214 2 2 43 GLU HG2 H 6.771 -2.267 9.891 1.00 . B B . 864 GLU HG2 1 1
3 7215 2 2 43 GLU HG3 H 7.367 -3.138 8.475 1.00 . B B . 864 GLU HG3 1 1
3 7216 2 2 43 GLU N N 4.570 -1.699 7.276 1.00 . B B . 864 GLU N 1 1
3 7217 2 2 43 GLU O O 4.864 1.252 8.999 1.00 . B B . 864 GLU O 1 1
3 7218 2 2 43 GLU OE1 O 9.607 -1.543 8.502 1.00 . B B . 864 GLU OE1 1 1
3 7219 2 2 43 GLU OE2 O 9.084 -1.836 10.608 1.00 . B B . 864 GLU OE2 1 1
3 7220 2 2 44 LEU C C 3.349 2.843 6.982 1.00 . B B . 865 LEU C 1 1
3 7221 2 2 44 LEU CA C 4.736 2.425 6.524 1.00 . B B . 865 LEU CA 1 1
3 7222 2 2 44 LEU CB C 5.060 2.806 5.053 1.00 . B B . 865 LEU CB 1 1
3 7223 2 2 44 LEU CD1 C 2.919 2.382 3.738 1.00 . B B . 865 LEU CD1 1 1
3 7224 2 2 44 LEU CD2 C 5.145 2.138 2.633 1.00 . B B . 865 LEU CD2 1 1
3 7225 2 2 44 LEU CG C 4.381 2.005 3.929 1.00 . B B . 865 LEU CG 1 1
3 7226 2 2 44 LEU H H 5.098 0.375 6.060 1.00 . B B . 865 LEU H 1 1
3 7227 2 2 44 LEU HA H 5.420 2.950 7.176 1.00 . B B . 865 LEU HA 1 1
3 7228 2 2 44 LEU HB2 H 4.791 3.843 4.915 1.00 . B B . 865 LEU HB2 1 1
3 7229 2 2 44 LEU HB3 H 6.128 2.723 4.921 1.00 . B B . 865 LEU HB3 1 1
3 7230 2 2 44 LEU HD11 H 2.498 1.781 2.946 1.00 . B B . 865 LEU HD11 1 1
3 7231 2 2 44 LEU HD12 H 2.826 3.431 3.497 1.00 . B B . 865 LEU HD12 1 1
3 7232 2 2 44 LEU HD13 H 2.396 2.165 4.658 1.00 . B B . 865 LEU HD13 1 1
3 7233 2 2 44 LEU HD21 H 4.625 1.601 1.850 1.00 . B B . 865 LEU HD21 1 1
3 7234 2 2 44 LEU HD22 H 6.137 1.727 2.749 1.00 . B B . 865 LEU HD22 1 1
3 7235 2 2 44 LEU HD23 H 5.213 3.181 2.360 1.00 . B B . 865 LEU HD23 1 1
3 7236 2 2 44 LEU HG H 4.408 0.966 4.225 1.00 . B B . 865 LEU HG 1 1
3 7237 2 2 44 LEU N N 4.978 1.009 6.798 1.00 . B B . 865 LEU N 1 1
3 7238 2 2 44 LEU O O 3.128 3.975 7.377 1.00 . B B . 865 LEU O 1 1
3 7239 2 2 45 ALA C C 1.006 1.998 8.941 1.00 . B B . 866 ALA C 1 1
3 7240 2 2 45 ALA CA C 1.068 2.103 7.416 1.00 . B B . 866 ALA CA 1 1
3 7241 2 2 45 ALA CB C 0.125 1.089 6.775 1.00 . B B . 866 ALA CB 1 1
3 7242 2 2 45 ALA H H 2.739 1.016 6.609 1.00 . B B . 866 ALA H 1 1
3 7243 2 2 45 ALA HA H 0.768 3.099 7.124 1.00 . B B . 866 ALA HA 1 1
3 7244 2 2 45 ALA HB1 H -0.889 1.252 7.119 1.00 . B B . 866 ALA HB1 1 1
3 7245 2 2 45 ALA HB2 H 0.437 0.092 7.046 1.00 . B B . 866 ALA HB2 1 1
3 7246 2 2 45 ALA HB3 H 0.161 1.192 5.699 1.00 . B B . 866 ALA HB3 1 1
3 7247 2 2 45 ALA N N 2.441 1.887 6.954 1.00 . B B . 866 ALA N 1 1
3 7248 2 2 45 ALA O O 0.060 2.453 9.582 1.00 . B B . 866 ALA O 1 1
3 7249 2 2 46 ALA C C 2.902 2.379 11.567 1.00 . B B . 867 ALA C 1 1
3 7250 2 2 46 ALA CA C 2.110 1.219 10.946 1.00 . B B . 867 ALA CA 1 1
3 7251 2 2 46 ALA CB C 2.747 -0.125 11.294 1.00 . B B . 867 ALA CB 1 1
3 7252 2 2 46 ALA H H 2.688 0.968 8.927 1.00 . B B . 867 ALA H 1 1
3 7253 2 2 46 ALA HA H 1.106 1.233 11.342 1.00 . B B . 867 ALA HA 1 1
3 7254 2 2 46 ALA HB1 H 2.744 -0.267 12.365 1.00 . B B . 867 ALA HB1 1 1
3 7255 2 2 46 ALA HB2 H 3.764 -0.142 10.932 1.00 . B B . 867 ALA HB2 1 1
3 7256 2 2 46 ALA HB3 H 2.192 -0.921 10.821 1.00 . B B . 867 ALA HB3 1 1
3 7257 2 2 46 ALA N N 2.006 1.369 9.508 1.00 . B B . 867 ALA N 1 1
3 7258 2 2 46 ALA O O 2.891 2.574 12.784 1.00 . B B . 867 ALA O 1 1
3 7259 2 2 47 LEU C C 3.514 5.491 11.409 1.00 . B B . 868 LEU C 1 1
3 7260 2 2 47 LEU CA C 4.377 4.264 11.164 1.00 . B B . 868 LEU CA 1 1
3 7261 2 2 47 LEU CB C 5.470 4.599 10.138 1.00 . B B . 868 LEU CB 1 1
3 7262 2 2 47 LEU CD1 C 7.562 4.028 8.883 1.00 . B B . 868 LEU CD1 1 1
3 7263 2 2 47 LEU CD2 C 7.245 3.178 11.216 1.00 . B B . 868 LEU CD2 1 1
3 7264 2 2 47 LEU CG C 6.554 3.545 9.910 1.00 . B B . 868 LEU CG 1 1
3 7265 2 2 47 LEU H H 3.572 2.905 9.774 1.00 . B B . 868 LEU H 1 1
3 7266 2 2 47 LEU HA H 4.856 3.995 12.093 1.00 . B B . 868 LEU HA 1 1
3 7267 2 2 47 LEU HB2 H 4.977 4.768 9.191 1.00 . B B . 868 LEU HB2 1 1
3 7268 2 2 47 LEU HB3 H 5.946 5.518 10.443 1.00 . B B . 868 LEU HB3 1 1
3 7269 2 2 47 LEU HD11 H 8.033 4.933 9.237 1.00 . B B . 868 LEU HD11 1 1
3 7270 2 2 47 LEU HD12 H 7.050 4.230 7.954 1.00 . B B . 868 LEU HD12 1 1
3 7271 2 2 47 LEU HD13 H 8.311 3.266 8.726 1.00 . B B . 868 LEU HD13 1 1
3 7272 2 2 47 LEU HD21 H 6.515 2.750 11.886 1.00 . B B . 868 LEU HD21 1 1
3 7273 2 2 47 LEU HD22 H 7.670 4.065 11.660 1.00 . B B . 868 LEU HD22 1 1
3 7274 2 2 47 LEU HD23 H 8.024 2.456 11.023 1.00 . B B . 868 LEU HD23 1 1
3 7275 2 2 47 LEU HG H 6.086 2.657 9.511 1.00 . B B . 868 LEU HG 1 1
3 7276 2 2 47 LEU N N 3.587 3.130 10.728 1.00 . B B . 868 LEU N 1 1
3 7277 2 2 47 LEU O O 2.315 5.497 11.127 1.00 . B B . 868 LEU O 1 1
3 7278 2 2 48 SER C C 3.825 8.782 11.133 1.00 . B B . 869 SER C 1 1
3 7279 2 2 48 SER CA C 3.483 7.757 12.223 1.00 . B B . 869 SER CA 1 1
3 7280 2 2 48 SER CB C 3.896 8.229 13.614 1.00 . B B . 869 SER CB 1 1
3 7281 2 2 48 SER H H 5.083 6.434 12.171 1.00 . B B . 869 SER H 1 1
3 7282 2 2 48 SER HA H 2.418 7.587 12.210 1.00 . B B . 869 SER HA 1 1
3 7283 2 2 48 SER HB2 H 4.953 8.447 13.620 1.00 . B B . 869 SER HB2 1 1
3 7284 2 2 48 SER HB3 H 3.340 9.116 13.883 1.00 . B B . 869 SER HB3 1 1
3 7285 2 2 48 SER HG H 2.837 6.740 14.252 1.00 . B B . 869 SER HG 1 1
3 7286 2 2 48 SER N N 4.134 6.514 11.946 1.00 . B B . 869 SER N 1 1
3 7287 2 2 48 SER O O 4.744 8.559 10.320 1.00 . B B . 869 SER O 1 1
3 7288 2 2 48 SER OG O 3.623 7.207 14.569 1.00 . B B . 869 SER OG 1 1
3 7289 2 2 49 GLN C C 4.618 11.570 10.153 1.00 . B B . 870 GLN C 1 1
3 7290 2 2 49 GLN CA C 3.235 10.895 10.083 1.00 . B B . 870 GLN CA 1 1
3 7291 2 2 49 GLN CB C 2.071 11.890 10.209 1.00 . B B . 870 GLN CB 1 1
3 7292 2 2 49 GLN CD C 2.417 13.707 8.404 1.00 . B B . 870 GLN CD 1 1
3 7293 2 2 49 GLN CG C 1.586 12.554 8.912 1.00 . B B . 870 GLN CG 1 1
3 7294 2 2 49 GLN H H 2.437 10.066 11.815 1.00 . B B . 870 GLN H 1 1
3 7295 2 2 49 GLN HA H 3.146 10.371 9.146 1.00 . B B . 870 GLN HA 1 1
3 7296 2 2 49 GLN HB2 H 1.228 11.369 10.638 1.00 . B B . 870 GLN HB2 1 1
3 7297 2 2 49 GLN HB3 H 2.370 12.670 10.892 1.00 . B B . 870 GLN HB3 1 1
3 7298 2 2 49 GLN HE21 H 3.370 12.511 7.193 1.00 . B B . 870 GLN HE21 1 1
3 7299 2 2 49 GLN HE22 H 3.828 14.173 7.134 1.00 . B B . 870 GLN HE22 1 1
3 7300 2 2 49 GLN HG2 H 1.638 11.799 8.140 1.00 . B B . 870 GLN HG2 1 1
3 7301 2 2 49 GLN HG3 H 0.557 12.853 9.030 1.00 . B B . 870 GLN HG3 1 1
3 7302 2 2 49 GLN N N 3.103 9.895 11.114 1.00 . B B . 870 GLN N 1 1
3 7303 2 2 49 GLN NE2 N 3.288 13.437 7.499 1.00 . B B . 870 GLN NE2 1 1
3 7304 2 2 49 GLN O O 5.172 11.977 9.148 1.00 . B B . 870 GLN O 1 1
3 7305 2 2 49 GLN OE1 O 2.215 14.854 8.785 1.00 . B B . 870 GLN OE1 1 1
3 7306 2 2 50 ASP C C 7.570 11.272 10.918 1.00 . B B . 871 ASP C 1 1
3 7307 2 2 50 ASP CA C 6.504 12.222 11.460 1.00 . B B . 871 ASP CA 1 1
3 7308 2 2 50 ASP CB C 6.792 12.628 12.903 1.00 . B B . 871 ASP CB 1 1
3 7309 2 2 50 ASP CG C 6.940 11.482 13.877 1.00 . B B . 871 ASP CG 1 1
3 7310 2 2 50 ASP H H 4.705 11.338 12.121 1.00 . B B . 871 ASP H 1 1
3 7311 2 2 50 ASP HA H 6.515 13.104 10.837 1.00 . B B . 871 ASP HA 1 1
3 7312 2 2 50 ASP HB2 H 7.710 13.191 12.931 1.00 . B B . 871 ASP HB2 1 1
3 7313 2 2 50 ASP HB3 H 5.970 13.241 13.231 1.00 . B B . 871 ASP HB3 1 1
3 7314 2 2 50 ASP N N 5.178 11.652 11.317 1.00 . B B . 871 ASP N 1 1
3 7315 2 2 50 ASP O O 8.515 11.699 10.251 1.00 . B B . 871 ASP O 1 1
3 7316 2 2 50 ASP OD1 O 6.114 10.545 13.863 1.00 . B B . 871 ASP OD1 1 1
3 7317 2 2 50 ASP OD2 O 7.859 11.526 14.709 1.00 . B B . 871 ASP OD2 1 1
3 7318 2 2 51 GLU C C 8.503 8.963 9.190 1.00 . B B . 872 GLU C 1 1
3 7319 2 2 51 GLU CA C 8.302 8.927 10.704 1.00 . B B . 872 GLU CA 1 1
3 7320 2 2 51 GLU CB C 7.761 7.545 11.062 1.00 . B B . 872 GLU CB 1 1
3 7321 2 2 51 GLU CD C 8.978 7.251 13.235 1.00 . B B . 872 GLU CD 1 1
3 7322 2 2 51 GLU CG C 7.641 7.255 12.535 1.00 . B B . 872 GLU CG 1 1
3 7323 2 2 51 GLU H H 6.580 9.807 11.718 1.00 . B B . 872 GLU H 1 1
3 7324 2 2 51 GLU HA H 9.251 9.065 11.200 1.00 . B B . 872 GLU HA 1 1
3 7325 2 2 51 GLU HB2 H 6.778 7.450 10.626 1.00 . B B . 872 GLU HB2 1 1
3 7326 2 2 51 GLU HB3 H 8.404 6.799 10.617 1.00 . B B . 872 GLU HB3 1 1
3 7327 2 2 51 GLU HG2 H 7.017 8.018 12.976 1.00 . B B . 872 GLU HG2 1 1
3 7328 2 2 51 GLU HG3 H 7.172 6.291 12.649 1.00 . B B . 872 GLU HG3 1 1
3 7329 2 2 51 GLU N N 7.370 9.988 11.162 1.00 . B B . 872 GLU N 1 1
3 7330 2 2 51 GLU O O 9.625 9.102 8.710 1.00 . B B . 872 GLU O 1 1
3 7331 2 2 51 GLU OE1 O 9.745 6.287 13.073 1.00 . B B . 872 GLU OE1 1 1
3 7332 2 2 51 GLU OE2 O 9.273 8.203 13.968 1.00 . B B . 872 GLU OE2 1 1
3 7333 2 2 52 LEU C C 7.952 10.289 6.460 1.00 . B B . 873 LEU C 1 1
3 7334 2 2 52 LEU CA C 7.508 8.943 6.989 1.00 . B B . 873 LEU CA 1 1
3 7335 2 2 52 LEU CB C 6.251 8.398 6.293 1.00 . B B . 873 LEU CB 1 1
3 7336 2 2 52 LEU CD1 C 4.581 10.071 7.000 1.00 . B B . 873 LEU CD1 1 1
3 7337 2 2 52 LEU CD2 C 3.813 7.931 6.246 1.00 . B B . 873 LEU CD2 1 1
3 7338 2 2 52 LEU CG C 4.900 8.638 6.973 1.00 . B B . 873 LEU CG 1 1
3 7339 2 2 52 LEU H H 6.531 8.796 8.856 1.00 . B B . 873 LEU H 1 1
3 7340 2 2 52 LEU HA H 8.327 8.274 6.764 1.00 . B B . 873 LEU HA 1 1
3 7341 2 2 52 LEU HB2 H 6.208 8.874 5.325 1.00 . B B . 873 LEU HB2 1 1
3 7342 2 2 52 LEU HB3 H 6.374 7.345 6.121 1.00 . B B . 873 LEU HB3 1 1
3 7343 2 2 52 LEU HD11 H 5.284 10.615 7.619 1.00 . B B . 873 LEU HD11 1 1
3 7344 2 2 52 LEU HD12 H 3.563 10.235 7.318 1.00 . B B . 873 LEU HD12 1 1
3 7345 2 2 52 LEU HD13 H 4.686 10.420 5.985 1.00 . B B . 873 LEU HD13 1 1
3 7346 2 2 52 LEU HD21 H 2.895 8.058 6.798 1.00 . B B . 873 LEU HD21 1 1
3 7347 2 2 52 LEU HD22 H 4.050 6.885 6.129 1.00 . B B . 873 LEU HD22 1 1
3 7348 2 2 52 LEU HD23 H 3.703 8.428 5.290 1.00 . B B . 873 LEU HD23 1 1
3 7349 2 2 52 LEU HG H 4.925 8.259 7.985 1.00 . B B . 873 LEU HG 1 1
3 7350 2 2 52 LEU N N 7.413 8.905 8.438 1.00 . B B . 873 LEU N 1 1
3 7351 2 2 52 LEU O O 8.618 10.357 5.436 1.00 . B B . 873 LEU O 1 1
3 7352 2 2 53 THR C C 9.604 12.726 6.845 1.00 . B B . 874 THR C 1 1
3 7353 2 2 53 THR CA C 8.076 12.685 6.831 1.00 . B B . 874 THR CA 1 1
3 7354 2 2 53 THR CB C 7.497 13.755 7.805 1.00 . B B . 874 THR CB 1 1
3 7355 2 2 53 THR CG2 C 8.171 15.115 7.649 1.00 . B B . 874 THR CG2 1 1
3 7356 2 2 53 THR H H 7.018 11.221 7.946 1.00 . B B . 874 THR H 1 1
3 7357 2 2 53 THR HA H 7.718 12.890 5.833 1.00 . B B . 874 THR HA 1 1
3 7358 2 2 53 THR HB H 7.649 13.387 8.809 1.00 . B B . 874 THR HB 1 1
3 7359 2 2 53 THR HG1 H 5.655 13.281 8.228 1.00 . B B . 874 THR HG1 1 1
3 7360 2 2 53 THR HG21 H 8.049 15.466 6.634 1.00 . B B . 874 THR HG21 1 1
3 7361 2 2 53 THR HG22 H 9.224 15.024 7.870 1.00 . B B . 874 THR HG22 1 1
3 7362 2 2 53 THR HG23 H 7.720 15.821 8.329 1.00 . B B . 874 THR HG23 1 1
3 7363 2 2 53 THR N N 7.612 11.348 7.176 1.00 . B B . 874 THR N 1 1
3 7364 2 2 53 THR O O 10.234 13.242 5.921 1.00 . B B . 874 THR O 1 1
3 7365 2 2 53 THR OG1 O 6.087 13.885 7.607 1.00 . B B . 874 THR OG1 1 1
3 7366 2 2 54 SER C C 12.256 11.197 6.960 1.00 . B B . 875 SER C 1 1
3 7367 2 2 54 SER CA C 11.588 12.066 8.047 1.00 . B B . 875 SER CA 1 1
3 7368 2 2 54 SER CB C 11.884 11.525 9.456 1.00 . B B . 875 SER CB 1 1
3 7369 2 2 54 SER H H 9.605 11.669 8.530 1.00 . B B . 875 SER H 1 1
3 7370 2 2 54 SER HA H 11.969 13.073 7.978 1.00 . B B . 875 SER HA 1 1
3 7371 2 2 54 SER HB2 H 11.302 12.073 10.181 1.00 . B B . 875 SER HB2 1 1
3 7372 2 2 54 SER HB3 H 11.603 10.482 9.485 1.00 . B B . 875 SER HB3 1 1
3 7373 2 2 54 SER HG H 13.310 11.427 10.745 1.00 . B B . 875 SER HG 1 1
3 7374 2 2 54 SER N N 10.171 12.110 7.859 1.00 . B B . 875 SER N 1 1
3 7375 2 2 54 SER O O 13.325 11.543 6.454 1.00 . B B . 875 SER O 1 1
3 7376 2 2 54 SER OG O 13.256 11.636 9.801 1.00 . B B . 875 SER OG 1 1
3 7377 2 2 55 ILE C C 12.115 9.816 4.190 1.00 . B B . 876 ILE C 1 1
3 7378 2 2 55 ILE CA C 12.185 9.191 5.580 1.00 . B B . 876 ILE CA 1 1
3 7379 2 2 55 ILE CB C 11.483 7.806 5.538 1.00 . B B . 876 ILE CB 1 1
3 7380 2 2 55 ILE CD1 C 10.628 5.906 7.016 1.00 . B B . 876 ILE CD1 1 1
3 7381 2 2 55 ILE CG1 C 11.452 7.177 6.934 1.00 . B B . 876 ILE CG1 1 1
3 7382 2 2 55 ILE CG2 C 12.240 6.873 4.568 1.00 . B B . 876 ILE CG2 1 1
3 7383 2 2 55 ILE H H 10.739 9.885 6.994 1.00 . B B . 876 ILE H 1 1
3 7384 2 2 55 ILE HA H 13.223 9.049 5.842 1.00 . B B . 876 ILE HA 1 1
3 7385 2 2 55 ILE HB H 10.474 7.940 5.179 1.00 . B B . 876 ILE HB 1 1
3 7386 2 2 55 ILE HD11 H 11.006 5.186 6.303 1.00 . B B . 876 ILE HD11 1 1
3 7387 2 2 55 ILE HD12 H 9.595 6.143 6.804 1.00 . B B . 876 ILE HD12 1 1
3 7388 2 2 55 ILE HD13 H 10.697 5.501 8.013 1.00 . B B . 876 ILE HD13 1 1
3 7389 2 2 55 ILE HG12 H 12.460 6.934 7.230 1.00 . B B . 876 ILE HG12 1 1
3 7390 2 2 55 ILE HG13 H 11.039 7.890 7.632 1.00 . B B . 876 ILE HG13 1 1
3 7391 2 2 55 ILE HG21 H 11.749 5.911 4.522 1.00 . B B . 876 ILE HG21 1 1
3 7392 2 2 55 ILE HG22 H 13.251 6.731 4.919 1.00 . B B . 876 ILE HG22 1 1
3 7393 2 2 55 ILE HG23 H 12.275 7.306 3.577 1.00 . B B . 876 ILE HG23 1 1
3 7394 2 2 55 ILE N N 11.606 10.092 6.581 1.00 . B B . 876 ILE N 1 1
3 7395 2 2 55 ILE O O 13.120 9.879 3.477 1.00 . B B . 876 ILE O 1 1
3 7396 2 2 56 LEU C C 11.503 12.164 2.376 1.00 . B B . 877 LEU C 1 1
3 7397 2 2 56 LEU CA C 10.720 10.888 2.511 1.00 . B B . 877 LEU CA 1 1
3 7398 2 2 56 LEU CB C 9.238 11.188 2.303 1.00 . B B . 877 LEU CB 1 1
3 7399 2 2 56 LEU CD1 C 6.896 10.428 2.246 1.00 . B B . 877 LEU CD1 1 1
3 7400 2 2 56 LEU CD2 C 8.586 9.127 1.116 1.00 . B B . 877 LEU CD2 1 1
3 7401 2 2 56 LEU CG C 8.314 9.982 2.302 1.00 . B B . 877 LEU CG 1 1
3 7402 2 2 56 LEU H H 10.189 10.249 4.459 1.00 . B B . 877 LEU H 1 1
3 7403 2 2 56 LEU HA H 11.039 10.194 1.746 1.00 . B B . 877 LEU HA 1 1
3 7404 2 2 56 LEU HB2 H 8.918 11.863 3.083 1.00 . B B . 877 LEU HB2 1 1
3 7405 2 2 56 LEU HB3 H 9.128 11.696 1.355 1.00 . B B . 877 LEU HB3 1 1
3 7406 2 2 56 LEU HD11 H 6.248 9.566 2.289 1.00 . B B . 877 LEU HD11 1 1
3 7407 2 2 56 LEU HD12 H 6.725 10.962 1.323 1.00 . B B . 877 LEU HD12 1 1
3 7408 2 2 56 LEU HD13 H 6.687 11.077 3.083 1.00 . B B . 877 LEU HD13 1 1
3 7409 2 2 56 LEU HD21 H 9.603 8.767 1.135 1.00 . B B . 877 LEU HD21 1 1
3 7410 2 2 56 LEU HD22 H 8.427 9.734 0.237 1.00 . B B . 877 LEU HD22 1 1
3 7411 2 2 56 LEU HD23 H 7.898 8.297 1.103 1.00 . B B . 877 LEU HD23 1 1
3 7412 2 2 56 LEU HG H 8.482 9.393 3.192 1.00 . B B . 877 LEU HG 1 1
3 7413 2 2 56 LEU N N 10.937 10.293 3.821 1.00 . B B . 877 LEU N 1 1
3 7414 2 2 56 LEU O O 12.244 12.351 1.415 1.00 . B B . 877 LEU O 1 1
3 7415 2 2 57 GLY C C 10.997 15.388 3.221 1.00 . B B . 878 GLY C 1 1
3 7416 2 2 57 GLY CA C 12.011 14.283 3.325 1.00 . B B . 878 GLY CA 1 1
3 7417 2 2 57 GLY H H 10.841 12.785 4.156 1.00 . B B . 878 GLY H 1 1
3 7418 2 2 57 GLY HA2 H 12.587 14.410 4.229 1.00 . B B . 878 GLY HA2 1 1
3 7419 2 2 57 GLY HA3 H 12.668 14.328 2.470 1.00 . B B . 878 GLY HA3 1 1
3 7420 2 2 57 GLY N N 11.370 13.012 3.357 1.00 . B B . 878 GLY N 1 1
3 7421 2 2 57 GLY O O 11.251 16.507 3.642 1.00 . B B . 878 GLY O 1 1
3 7422 2 2 58 ASN C C 7.621 15.728 3.412 1.00 . B B . 879 ASN C 1 1
3 7423 2 2 58 ASN CA C 8.767 16.057 2.499 1.00 . B B . 879 ASN CA 1 1
3 7424 2 2 58 ASN CB C 8.214 16.013 1.075 1.00 . B B . 879 ASN CB 1 1
3 7425 2 2 58 ASN CG C 7.426 17.263 0.692 1.00 . B B . 879 ASN CG 1 1
3 7426 2 2 58 ASN H H 9.677 14.142 2.404 1.00 . B B . 879 ASN H 1 1
3 7427 2 2 58 ASN HA H 9.147 17.046 2.702 1.00 . B B . 879 ASN HA 1 1
3 7428 2 2 58 ASN HB2 H 8.970 15.793 0.348 1.00 . B B . 879 ASN HB2 1 1
3 7429 2 2 58 ASN HB3 H 7.518 15.188 1.052 1.00 . B B . 879 ASN HB3 1 1
3 7430 2 2 58 ASN HD21 H 7.851 16.993 -1.218 1.00 . B B . 879 ASN HD21 1 1
3 7431 2 2 58 ASN HD22 H 6.890 18.375 -0.843 1.00 . B B . 879 ASN HD22 1 1
3 7432 2 2 58 ASN N N 9.829 15.068 2.681 1.00 . B B . 879 ASN N 1 1
3 7433 2 2 58 ASN ND2 N 7.382 17.569 -0.574 1.00 . B B . 879 ASN ND2 1 1
3 7434 2 2 58 ASN O O 7.134 14.590 3.399 1.00 . B B . 879 ASN O 1 1
3 7435 2 2 58 ASN OD1 O 6.848 17.926 1.529 1.00 . B B . 879 ASN OD1 1 1
3 7436 2 2 59 ALA C C 4.756 16.404 4.208 1.00 . B B . 880 ALA C 1 1
3 7437 2 2 59 ALA CA C 6.025 16.545 5.026 1.00 . B B . 880 ALA CA 1 1
3 7438 2 2 59 ALA CB C 5.905 17.711 5.997 1.00 . B B . 880 ALA CB 1 1
3 7439 2 2 59 ALA H H 7.604 17.584 4.117 1.00 . B B . 880 ALA H 1 1
3 7440 2 2 59 ALA HA H 6.169 15.637 5.593 1.00 . B B . 880 ALA HA 1 1
3 7441 2 2 59 ALA HB1 H 5.737 18.623 5.445 1.00 . B B . 880 ALA HB1 1 1
3 7442 2 2 59 ALA HB2 H 6.815 17.797 6.571 1.00 . B B . 880 ALA HB2 1 1
3 7443 2 2 59 ALA HB3 H 5.073 17.537 6.664 1.00 . B B . 880 ALA HB3 1 1
3 7444 2 2 59 ALA N N 7.163 16.708 4.154 1.00 . B B . 880 ALA N 1 1
3 7445 2 2 59 ALA O O 3.870 15.667 4.586 1.00 . B B . 880 ALA O 1 1
3 7446 2 2 60 ALA C C 3.305 15.639 1.659 1.00 . B B . 881 ALA C 1 1
3 7447 2 2 60 ALA CA C 3.532 17.038 2.175 1.00 . B B . 881 ALA CA 1 1
3 7448 2 2 60 ALA CB C 3.716 17.971 0.990 1.00 . B B . 881 ALA CB 1 1
3 7449 2 2 60 ALA H H 5.480 17.620 2.781 1.00 . B B . 881 ALA H 1 1
3 7450 2 2 60 ALA HA H 2.667 17.363 2.736 1.00 . B B . 881 ALA HA 1 1
3 7451 2 2 60 ALA HB1 H 3.906 18.976 1.330 1.00 . B B . 881 ALA HB1 1 1
3 7452 2 2 60 ALA HB2 H 2.830 17.944 0.372 1.00 . B B . 881 ALA HB2 1 1
3 7453 2 2 60 ALA HB3 H 4.559 17.617 0.411 1.00 . B B . 881 ALA HB3 1 1
3 7454 2 2 60 ALA N N 4.704 17.078 3.052 1.00 . B B . 881 ALA N 1 1
3 7455 2 2 60 ALA O O 2.242 15.068 1.857 1.00 . B B . 881 ALA O 1 1
3 7456 2 2 61 ASN C C 3.914 12.717 1.534 1.00 . B B . 882 ASN C 1 1
3 7457 2 2 61 ASN CA C 4.268 13.724 0.477 1.00 . B B . 882 ASN CA 1 1
3 7458 2 2 61 ASN CB C 5.585 13.334 -0.191 1.00 . B B . 882 ASN CB 1 1
3 7459 2 2 61 ASN CG C 5.816 14.049 -1.509 1.00 . B B . 882 ASN CG 1 1
3 7460 2 2 61 ASN H H 5.166 15.588 0.948 1.00 . B B . 882 ASN H 1 1
3 7461 2 2 61 ASN HA H 3.491 13.730 -0.272 1.00 . B B . 882 ASN HA 1 1
3 7462 2 2 61 ASN HB2 H 6.401 13.566 0.478 1.00 . B B . 882 ASN HB2 1 1
3 7463 2 2 61 ASN HB3 H 5.567 12.269 -0.359 1.00 . B B . 882 ASN HB3 1 1
3 7464 2 2 61 ASN HD21 H 7.805 13.936 -1.318 1.00 . B B . 882 ASN HD21 1 1
3 7465 2 2 61 ASN HD22 H 7.212 14.676 -2.744 1.00 . B B . 882 ASN HD22 1 1
3 7466 2 2 61 ASN N N 4.337 15.073 1.041 1.00 . B B . 882 ASN N 1 1
3 7467 2 2 61 ASN ND2 N 7.061 14.239 -1.877 1.00 . B B . 882 ASN ND2 1 1
3 7468 2 2 61 ASN O O 3.027 11.865 1.344 1.00 . B B . 882 ASN O 1 1
3 7469 2 2 61 ASN OD1 O 4.870 14.423 -2.199 1.00 . B B . 882 ASN OD1 1 1
3 7470 2 2 62 ALA C C 2.943 12.076 4.310 1.00 . B B . 883 ALA C 1 1
3 7471 2 2 62 ALA CA C 4.377 11.992 3.804 1.00 . B B . 883 ALA CA 1 1
3 7472 2 2 62 ALA CB C 5.318 12.425 4.875 1.00 . B B . 883 ALA CB 1 1
3 7473 2 2 62 ALA H H 5.308 13.512 2.685 1.00 . B B . 883 ALA H 1 1
3 7474 2 2 62 ALA HA H 4.607 10.969 3.549 1.00 . B B . 883 ALA HA 1 1
3 7475 2 2 62 ALA HB1 H 5.582 13.462 4.728 1.00 . B B . 883 ALA HB1 1 1
3 7476 2 2 62 ALA HB2 H 6.184 11.780 4.913 1.00 . B B . 883 ALA HB2 1 1
3 7477 2 2 62 ALA HB3 H 4.794 12.352 5.818 1.00 . B B . 883 ALA HB3 1 1
3 7478 2 2 62 ALA N N 4.593 12.836 2.647 1.00 . B B . 883 ALA N 1 1
3 7479 2 2 62 ALA O O 2.295 11.054 4.541 1.00 . B B . 883 ALA O 1 1
3 7480 2 2 63 LYS C C 0.095 12.943 4.034 1.00 . B B . 884 LYS C 1 1
3 7481 2 2 63 LYS CA C 1.116 13.543 4.960 1.00 . B B . 884 LYS CA 1 1
3 7482 2 2 63 LYS CB C 0.930 15.085 5.156 1.00 . B B . 884 LYS CB 1 1
3 7483 2 2 63 LYS CD C -1.269 15.699 4.059 1.00 . B B . 884 LYS CD 1 1
3 7484 2 2 63 LYS CE C -2.528 16.544 4.140 1.00 . B B . 884 LYS CE 1 1
3 7485 2 2 63 LYS CG C -0.494 15.632 5.373 1.00 . B B . 884 LYS CG 1 1
3 7486 2 2 63 LYS H H 3.030 14.052 4.238 1.00 . B B . 884 LYS H 1 1
3 7487 2 2 63 LYS HA H 1.026 13.064 5.924 1.00 . B B . 884 LYS HA 1 1
3 7488 2 2 63 LYS HB2 H 1.512 15.380 6.017 1.00 . B B . 884 LYS HB2 1 1
3 7489 2 2 63 LYS HB3 H 1.355 15.576 4.293 1.00 . B B . 884 LYS HB3 1 1
3 7490 2 2 63 LYS HD2 H -0.604 16.109 3.314 1.00 . B B . 884 LYS HD2 1 1
3 7491 2 2 63 LYS HD3 H -1.520 14.687 3.781 1.00 . B B . 884 LYS HD3 1 1
3 7492 2 2 63 LYS HE2 H -2.236 17.558 4.359 1.00 . B B . 884 LYS HE2 1 1
3 7493 2 2 63 LYS HE3 H -3.012 16.520 3.173 1.00 . B B . 884 LYS HE3 1 1
3 7494 2 2 63 LYS HG2 H -1.003 14.939 6.023 1.00 . B B . 884 LYS HG2 1 1
3 7495 2 2 63 LYS HG3 H -0.450 16.613 5.823 1.00 . B B . 884 LYS HG3 1 1
3 7496 2 2 63 LYS HZ1 H -3.885 15.138 5.036 1.00 . B B . 884 LYS HZ1 1 1
3 7497 2 2 63 LYS HZ2 H -4.324 16.739 5.083 1.00 . B B . 884 LYS HZ2 1 1
3 7498 2 2 63 LYS HZ3 H -3.152 16.204 6.141 1.00 . B B . 884 LYS HZ3 1 1
3 7499 2 2 63 LYS N N 2.459 13.282 4.469 1.00 . B B . 884 LYS N 1 1
3 7500 2 2 63 LYS NZ N -3.502 16.101 5.168 1.00 . B B . 884 LYS NZ 1 1
3 7501 2 2 63 LYS O O -0.882 12.371 4.477 1.00 . B B . 884 LYS O 1 1
3 7502 2 2 64 GLN C C -0.740 11.109 1.780 1.00 . B B . 885 GLN C 1 1
3 7503 2 2 64 GLN CA C -0.538 12.582 1.735 1.00 . B B . 885 GLN CA 1 1
3 7504 2 2 64 GLN CB C -0.091 13.022 0.350 1.00 . B B . 885 GLN CB 1 1
3 7505 2 2 64 GLN CD C 0.262 14.964 -1.263 1.00 . B B . 885 GLN CD 1 1
3 7506 2 2 64 GLN CG C -0.222 14.524 0.110 1.00 . B B . 885 GLN CG 1 1
3 7507 2 2 64 GLN H H 1.268 13.372 2.539 1.00 . B B . 885 GLN H 1 1
3 7508 2 2 64 GLN HA H -1.495 13.038 1.940 1.00 . B B . 885 GLN HA 1 1
3 7509 2 2 64 GLN HB2 H 0.944 12.731 0.244 1.00 . B B . 885 GLN HB2 1 1
3 7510 2 2 64 GLN HB3 H -0.678 12.501 -0.392 1.00 . B B . 885 GLN HB3 1 1
3 7511 2 2 64 GLN HE21 H 1.703 13.610 -1.256 1.00 . B B . 885 GLN HE21 1 1
3 7512 2 2 64 GLN HE22 H 1.581 14.594 -2.669 1.00 . B B . 885 GLN HE22 1 1
3 7513 2 2 64 GLN HG2 H -1.259 14.804 0.214 1.00 . B B . 885 GLN HG2 1 1
3 7514 2 2 64 GLN HG3 H 0.362 15.038 0.860 1.00 . B B . 885 GLN HG3 1 1
3 7515 2 2 64 GLN N N 0.377 13.025 2.762 1.00 . B B . 885 GLN N 1 1
3 7516 2 2 64 GLN NE2 N 1.284 14.328 -1.772 1.00 . B B . 885 GLN NE2 1 1
3 7517 2 2 64 GLN O O -1.864 10.647 1.730 1.00 . B B . 885 GLN O 1 1
3 7518 2 2 64 GLN OE1 O -0.258 15.914 -1.838 1.00 . B B . 885 GLN OE1 1 1
3 7519 2 2 65 LEU C C -0.397 8.502 3.288 1.00 . B B . 886 LEU C 1 1
3 7520 2 2 65 LEU CA C 0.202 8.938 1.948 1.00 . B B . 886 LEU CA 1 1
3 7521 2 2 65 LEU CB C 1.546 8.247 1.649 1.00 . B B . 886 LEU CB 1 1
3 7522 2 2 65 LEU CD1 C 2.438 6.645 3.337 1.00 . B B . 886 LEU CD1 1 1
3 7523 2 2 65 LEU CD2 C 3.923 8.422 2.412 1.00 . B B . 886 LEU CD2 1 1
3 7524 2 2 65 LEU CG C 2.515 8.068 2.811 1.00 . B B . 886 LEU CG 1 1
3 7525 2 2 65 LEU H H 1.219 10.785 1.986 1.00 . B B . 886 LEU H 1 1
3 7526 2 2 65 LEU HA H -0.512 8.663 1.187 1.00 . B B . 886 LEU HA 1 1
3 7527 2 2 65 LEU HB2 H 1.331 7.269 1.242 1.00 . B B . 886 LEU HB2 1 1
3 7528 2 2 65 LEU HB3 H 2.043 8.822 0.880 1.00 . B B . 886 LEU HB3 1 1
3 7529 2 2 65 LEU HD11 H 2.702 5.957 2.548 1.00 . B B . 886 LEU HD11 1 1
3 7530 2 2 65 LEU HD12 H 1.426 6.448 3.660 1.00 . B B . 886 LEU HD12 1 1
3 7531 2 2 65 LEU HD13 H 3.115 6.523 4.169 1.00 . B B . 886 LEU HD13 1 1
3 7532 2 2 65 LEU HD21 H 3.953 9.440 2.054 1.00 . B B . 886 LEU HD21 1 1
3 7533 2 2 65 LEU HD22 H 4.248 7.750 1.634 1.00 . B B . 886 LEU HD22 1 1
3 7534 2 2 65 LEU HD23 H 4.576 8.322 3.266 1.00 . B B . 886 LEU HD23 1 1
3 7535 2 2 65 LEU HG H 2.205 8.725 3.612 1.00 . B B . 886 LEU HG 1 1
3 7536 2 2 65 LEU N N 0.334 10.364 1.915 1.00 . B B . 886 LEU N 1 1
3 7537 2 2 65 LEU O O -1.236 7.631 3.318 1.00 . B B . 886 LEU O 1 1
3 7538 2 2 66 TYR C C -1.984 9.051 5.851 1.00 . B B . 887 TYR C 1 1
3 7539 2 2 66 TYR CA C -0.479 8.812 5.716 1.00 . B B . 887 TYR CA 1 1
3 7540 2 2 66 TYR CB C 0.290 9.628 6.765 1.00 . B B . 887 TYR CB 1 1
3 7541 2 2 66 TYR CD1 C 0.693 8.260 8.848 1.00 . B B . 887 TYR CD1 1 1
3 7542 2 2 66 TYR CD2 C -0.969 9.961 8.940 1.00 . B B . 887 TYR CD2 1 1
3 7543 2 2 66 TYR CE1 C 0.443 7.943 10.166 1.00 . B B . 887 TYR CE1 1 1
3 7544 2 2 66 TYR CE2 C -1.219 9.651 10.259 1.00 . B B . 887 TYR CE2 1 1
3 7545 2 2 66 TYR CG C -0.007 9.271 8.209 1.00 . B B . 887 TYR CG 1 1
3 7546 2 2 66 TYR CZ C -0.510 8.639 10.866 1.00 . B B . 887 TYR CZ 1 1
3 7547 2 2 66 TYR H H 0.583 9.958 4.291 1.00 . B B . 887 TYR H 1 1
3 7548 2 2 66 TYR HA H -0.270 7.763 5.864 1.00 . B B . 887 TYR HA 1 1
3 7549 2 2 66 TYR HB2 H 1.348 9.490 6.608 1.00 . B B . 887 TYR HB2 1 1
3 7550 2 2 66 TYR HB3 H 0.056 10.673 6.624 1.00 . B B . 887 TYR HB3 1 1
3 7551 2 2 66 TYR HD1 H 1.444 7.708 8.302 1.00 . B B . 887 TYR HD1 1 1
3 7552 2 2 66 TYR HD2 H -1.525 10.751 8.459 1.00 . B B . 887 TYR HD2 1 1
3 7553 2 2 66 TYR HE1 H 0.999 7.148 10.642 1.00 . B B . 887 TYR HE1 1 1
3 7554 2 2 66 TYR HE2 H -1.970 10.197 10.809 1.00 . B B . 887 TYR HE2 1 1
3 7555 2 2 66 TYR HH H -1.700 8.183 12.270 1.00 . B B . 887 TYR HH 1 1
3 7556 2 2 66 TYR N N -0.017 9.183 4.376 1.00 . B B . 887 TYR N 1 1
3 7557 2 2 66 TYR O O -2.730 8.184 6.312 1.00 . B B . 887 TYR O 1 1
3 7558 2 2 66 TYR OH O -0.748 8.335 12.194 1.00 . B B . 887 TYR OH 1 1
3 7559 2 2 67 ASP C C -4.647 9.662 4.673 1.00 . B B . 888 ASP C 1 1
3 7560 2 2 67 ASP CA C -3.808 10.646 5.459 1.00 . B B . 888 ASP CA 1 1
3 7561 2 2 67 ASP CB C -3.934 12.042 4.822 1.00 . B B . 888 ASP CB 1 1
3 7562 2 2 67 ASP CG C -5.225 12.780 5.134 1.00 . B B . 888 ASP CG 1 1
3 7563 2 2 67 ASP H H -1.766 10.820 4.977 1.00 . B B . 888 ASP H 1 1
3 7564 2 2 67 ASP HA H -4.126 10.686 6.489 1.00 . B B . 888 ASP HA 1 1
3 7565 2 2 67 ASP HB2 H -3.118 12.657 5.171 1.00 . B B . 888 ASP HB2 1 1
3 7566 2 2 67 ASP HB3 H -3.851 11.938 3.750 1.00 . B B . 888 ASP HB3 1 1
3 7567 2 2 67 ASP N N -2.413 10.212 5.393 1.00 . B B . 888 ASP N 1 1
3 7568 2 2 67 ASP O O -5.644 9.152 5.163 1.00 . B B . 888 ASP O 1 1
3 7569 2 2 67 ASP OD1 O -6.289 12.165 5.259 1.00 . B B . 888 ASP OD1 1 1
3 7570 2 2 67 ASP OD2 O -5.167 14.027 5.293 1.00 . B B . 888 ASP OD2 1 1
3 7571 2 2 68 PHE C C -4.900 7.055 3.116 1.00 . B B . 889 PHE C 1 1
3 7572 2 2 68 PHE CA C -4.729 8.427 2.530 1.00 . B B . 889 PHE CA 1 1
3 7573 2 2 68 PHE CB C -3.802 8.406 1.292 1.00 . B B . 889 PHE CB 1 1
3 7574 2 2 68 PHE CD1 C -3.256 6.071 0.524 1.00 . B B . 889 PHE CD1 1 1
3 7575 2 2 68 PHE CD2 C -4.667 7.408 -0.849 1.00 . B B . 889 PHE CD2 1 1
3 7576 2 2 68 PHE CE1 C -3.317 5.045 -0.386 1.00 . B B . 889 PHE CE1 1 1
3 7577 2 2 68 PHE CE2 C -4.737 6.376 -1.766 1.00 . B B . 889 PHE CE2 1 1
3 7578 2 2 68 PHE CG C -3.934 7.267 0.309 1.00 . B B . 889 PHE CG 1 1
3 7579 2 2 68 PHE CZ C -4.062 5.194 -1.534 1.00 . B B . 889 PHE CZ 1 1
3 7580 2 2 68 PHE H H -3.208 9.621 3.313 1.00 . B B . 889 PHE H 1 1
3 7581 2 2 68 PHE HA H -5.686 8.831 2.240 1.00 . B B . 889 PHE HA 1 1
3 7582 2 2 68 PHE HB2 H -3.986 9.309 0.728 1.00 . B B . 889 PHE HB2 1 1
3 7583 2 2 68 PHE HB3 H -2.778 8.443 1.636 1.00 . B B . 889 PHE HB3 1 1
3 7584 2 2 68 PHE HD1 H -2.680 5.948 1.430 1.00 . B B . 889 PHE HD1 1 1
3 7585 2 2 68 PHE HD2 H -5.196 8.331 -1.034 1.00 . B B . 889 PHE HD2 1 1
3 7586 2 2 68 PHE HE1 H -2.773 4.131 -0.196 1.00 . B B . 889 PHE HE1 1 1
3 7587 2 2 68 PHE HE2 H -5.321 6.497 -2.667 1.00 . B B . 889 PHE HE2 1 1
3 7588 2 2 68 PHE HZ H -4.114 4.389 -2.253 1.00 . B B . 889 PHE HZ 1 1
3 7589 2 2 68 PHE N N -4.116 9.311 3.508 1.00 . B B . 889 PHE N 1 1
3 7590 2 2 68 PHE O O -5.914 6.404 2.924 1.00 . B B . 889 PHE O 1 1
3 7591 2 2 69 ILE C C -4.982 5.252 5.534 1.00 . B B . 890 ILE C 1 1
3 7592 2 2 69 ILE CA C -3.929 5.361 4.433 1.00 . B B . 890 ILE CA 1 1
3 7593 2 2 69 ILE CB C -2.516 4.939 4.918 1.00 . B B . 890 ILE CB 1 1
3 7594 2 2 69 ILE CD1 C -0.231 4.195 4.034 1.00 . B B . 890 ILE CD1 1 1
3 7595 2 2 69 ILE CG1 C -1.622 4.663 3.702 1.00 . B B . 890 ILE CG1 1 1
3 7596 2 2 69 ILE CG2 C -2.575 3.745 5.844 1.00 . B B . 890 ILE CG2 1 1
3 7597 2 2 69 ILE H H -3.131 7.215 3.966 1.00 . B B . 890 ILE H 1 1
3 7598 2 2 69 ILE HA H -4.206 4.702 3.629 1.00 . B B . 890 ILE HA 1 1
3 7599 2 2 69 ILE HB H -2.091 5.766 5.466 1.00 . B B . 890 ILE HB 1 1
3 7600 2 2 69 ILE HD11 H 0.310 4.054 3.110 1.00 . B B . 890 ILE HD11 1 1
3 7601 2 2 69 ILE HD12 H -0.293 3.258 4.567 1.00 . B B . 890 ILE HD12 1 1
3 7602 2 2 69 ILE HD13 H 0.266 4.934 4.644 1.00 . B B . 890 ILE HD13 1 1
3 7603 2 2 69 ILE HG12 H -2.077 3.919 3.068 1.00 . B B . 890 ILE HG12 1 1
3 7604 2 2 69 ILE HG13 H -1.529 5.582 3.141 1.00 . B B . 890 ILE HG13 1 1
3 7605 2 2 69 ILE HG21 H -3.042 2.927 5.319 1.00 . B B . 890 ILE HG21 1 1
3 7606 2 2 69 ILE HG22 H -3.173 4.037 6.695 1.00 . B B . 890 ILE HG22 1 1
3 7607 2 2 69 ILE HG23 H -1.572 3.485 6.153 1.00 . B B . 890 ILE HG23 1 1
3 7608 2 2 69 ILE N N -3.914 6.635 3.839 1.00 . B B . 890 ILE N 1 1
3 7609 2 2 69 ILE O O -5.789 4.319 5.538 1.00 . B B . 890 ILE O 1 1
3 7610 2 2 70 HIS C C -7.320 6.698 7.312 1.00 . B B . 891 HIS C 1 1
3 7611 2 2 70 HIS CA C -5.919 6.141 7.558 1.00 . B B . 891 HIS CA 1 1
3 7612 2 2 70 HIS CB C -5.282 6.774 8.804 1.00 . B B . 891 HIS CB 1 1
3 7613 2 2 70 HIS CD2 C -2.714 6.538 8.894 1.00 . B B . 891 HIS CD2 1 1
3 7614 2 2 70 HIS CE1 C -2.540 4.716 10.020 1.00 . B B . 891 HIS CE1 1 1
3 7615 2 2 70 HIS CG C -3.971 6.148 9.186 1.00 . B B . 891 HIS CG 1 1
3 7616 2 2 70 HIS H H -4.478 7.038 6.254 1.00 . B B . 891 HIS H 1 1
3 7617 2 2 70 HIS HA H -6.035 5.085 7.753 1.00 . B B . 891 HIS HA 1 1
3 7618 2 2 70 HIS HB2 H -5.105 7.822 8.615 1.00 . B B . 891 HIS HB2 1 1
3 7619 2 2 70 HIS HB3 H -5.958 6.673 9.640 1.00 . B B . 891 HIS HB3 1 1
3 7620 2 2 70 HIS HD1 H -4.550 4.397 10.277 1.00 . B B . 891 HIS HD1 1 1
3 7621 2 2 70 HIS HD2 H -2.439 7.420 8.333 1.00 . B B . 891 HIS HD2 1 1
3 7622 2 2 70 HIS HE1 H -2.133 3.857 10.530 1.00 . B B . 891 HIS HE1 1 1
3 7623 2 2 70 HIS N N -5.038 6.238 6.398 1.00 . B B . 891 HIS N 1 1
3 7624 2 2 70 HIS ND1 N -3.840 4.981 9.909 1.00 . B B . 891 HIS ND1 1 1
3 7625 2 2 70 HIS NE2 N -1.815 5.629 9.423 1.00 . B B . 891 HIS NE2 1 1
3 7626 2 2 70 HIS O O -8.155 6.697 8.218 1.00 . B B . 891 HIS O 1 1
3 7627 2 2 71 THR C C -9.734 6.589 5.107 1.00 . B B . 892 THR C 1 1
3 7628 2 2 71 THR CA C -8.915 7.665 5.831 1.00 . B B . 892 THR CA 1 1
3 7629 2 2 71 THR CB C -8.906 9.011 5.040 1.00 . B B . 892 THR CB 1 1
3 7630 2 2 71 THR CG2 C -8.266 8.848 3.674 1.00 . B B . 892 THR CG2 1 1
3 7631 2 2 71 THR H H -6.903 7.153 5.427 1.00 . B B . 892 THR H 1 1
3 7632 2 2 71 THR HA H -9.385 7.824 6.791 1.00 . B B . 892 THR HA 1 1
3 7633 2 2 71 THR HB H -8.335 9.728 5.611 1.00 . B B . 892 THR HB 1 1
3 7634 2 2 71 THR HG1 H -10.244 10.097 4.112 1.00 . B B . 892 THR HG1 1 1
3 7635 2 2 71 THR HG21 H -8.809 8.109 3.106 1.00 . B B . 892 THR HG21 1 1
3 7636 2 2 71 THR HG22 H -7.248 8.510 3.811 1.00 . B B . 892 THR HG22 1 1
3 7637 2 2 71 THR HG23 H -8.261 9.791 3.149 1.00 . B B . 892 THR HG23 1 1
3 7638 2 2 71 THR N N -7.592 7.165 6.125 1.00 . B B . 892 THR N 1 1
3 7639 2 2 71 THR O O -9.177 5.618 4.565 1.00 . B B . 892 THR O 1 1
3 7640 2 2 71 THR OG1 O -10.252 9.525 4.891 1.00 . B B . 892 THR OG1 1 1
3 7641 2 2 72 SER C C -12.561 6.341 3.287 1.00 . B B . 893 SER C 1 1
3 7642 2 2 72 SER CA C -11.890 5.776 4.532 1.00 . B B . 893 SER CA 1 1
3 7643 2 2 72 SER CB C -12.942 5.367 5.550 1.00 . B B . 893 SER CB 1 1
3 7644 2 2 72 SER H H -11.416 7.546 5.518 1.00 . B B . 893 SER H 1 1
3 7645 2 2 72 SER HA H -11.311 4.903 4.272 1.00 . B B . 893 SER HA 1 1
3 7646 2 2 72 SER HB2 H -13.675 6.147 5.661 1.00 . B B . 893 SER HB2 1 1
3 7647 2 2 72 SER HB3 H -13.443 4.486 5.176 1.00 . B B . 893 SER HB3 1 1
3 7648 2 2 72 SER HG H -11.855 4.218 6.625 1.00 . B B . 893 SER HG 1 1
3 7649 2 2 72 SER N N -11.028 6.740 5.116 1.00 . B B . 893 SER N 1 1
3 7650 2 2 72 SER O O -13.202 7.372 3.330 1.00 . B B . 893 SER O 1 1
3 7651 2 2 72 SER OG O -12.332 5.044 6.794 1.00 . B B . 893 SER OG 1 1
3 7652 2 2 73 PHE C C -14.521 5.740 1.041 1.00 . B B . 894 PHE C 1 1
3 7653 2 2 73 PHE CA C -13.042 6.068 0.964 1.00 . B B . 894 PHE CA 1 1
3 7654 2 2 73 PHE CB C -12.377 5.445 -0.268 1.00 . B B . 894 PHE CB 1 1
3 7655 2 2 73 PHE CD1 C -12.933 3.015 -0.258 1.00 . B B . 894 PHE CD1 1 1
3 7656 2 2 73 PHE CD2 C -10.699 3.646 0.183 1.00 . B B . 894 PHE CD2 1 1
3 7657 2 2 73 PHE CE1 C -12.591 1.701 -0.111 1.00 . B B . 894 PHE CE1 1 1
3 7658 2 2 73 PHE CE2 C -10.344 2.331 0.333 1.00 . B B . 894 PHE CE2 1 1
3 7659 2 2 73 PHE CG C -11.999 4.002 -0.115 1.00 . B B . 894 PHE CG 1 1
3 7660 2 2 73 PHE CZ C -11.292 1.354 0.184 1.00 . B B . 894 PHE CZ 1 1
3 7661 2 2 73 PHE H H -11.774 4.910 2.204 1.00 . B B . 894 PHE H 1 1
3 7662 2 2 73 PHE HA H -12.957 7.143 0.898 1.00 . B B . 894 PHE HA 1 1
3 7663 2 2 73 PHE HB2 H -13.077 5.499 -1.086 1.00 . B B . 894 PHE HB2 1 1
3 7664 2 2 73 PHE HB3 H -11.489 6.008 -0.512 1.00 . B B . 894 PHE HB3 1 1
3 7665 2 2 73 PHE HD1 H -13.953 3.292 -0.484 1.00 . B B . 894 PHE HD1 1 1
3 7666 2 2 73 PHE HD2 H -9.955 4.420 0.298 1.00 . B B . 894 PHE HD2 1 1
3 7667 2 2 73 PHE HE1 H -13.349 0.943 -0.230 1.00 . B B . 894 PHE HE1 1 1
3 7668 2 2 73 PHE HE2 H -9.322 2.067 0.567 1.00 . B B . 894 PHE HE2 1 1
3 7669 2 2 73 PHE HZ H -11.023 0.315 0.302 1.00 . B B . 894 PHE HZ 1 1
3 7670 2 2 73 PHE N N -12.374 5.686 2.183 1.00 . B B . 894 PHE N 1 1
3 7671 2 2 73 PHE O O -15.353 6.521 0.622 1.00 . B B . 894 PHE O 1 1
3 7672 2 2 74 ALA C C -17.085 5.113 2.541 1.00 . B B . 895 ALA C 1 1
3 7673 2 2 74 ALA CA C -16.209 4.109 1.800 1.00 . B B . 895 ALA CA 1 1
3 7674 2 2 74 ALA CB C -16.230 2.795 2.532 1.00 . B B . 895 ALA CB 1 1
3 7675 2 2 74 ALA H H -14.077 4.003 1.890 1.00 . B B . 895 ALA H 1 1
3 7676 2 2 74 ALA HA H -16.626 3.950 0.817 1.00 . B B . 895 ALA HA 1 1
3 7677 2 2 74 ALA HB1 H -15.833 2.959 3.523 1.00 . B B . 895 ALA HB1 1 1
3 7678 2 2 74 ALA HB2 H -15.623 2.080 2.000 1.00 . B B . 895 ALA HB2 1 1
3 7679 2 2 74 ALA HB3 H -17.248 2.442 2.603 1.00 . B B . 895 ALA HB3 1 1
3 7680 2 2 74 ALA N N -14.827 4.581 1.621 1.00 . B B . 895 ALA N 1 1
3 7681 2 2 74 ALA O O -18.287 5.209 2.278 1.00 . B B . 895 ALA O 1 1
3 7682 2 2 75 GLU C C -17.620 8.006 3.248 1.00 . B B . 896 GLU C 1 1
3 7683 2 2 75 GLU CA C -17.262 6.859 4.180 1.00 . B B . 896 GLU CA 1 1
3 7684 2 2 75 GLU CB C -16.544 7.328 5.481 1.00 . B B . 896 GLU CB 1 1
3 7685 2 2 75 GLU CD C -15.433 9.609 5.541 1.00 . B B . 896 GLU CD 1 1
3 7686 2 2 75 GLU CG C -15.270 8.137 5.295 1.00 . B B . 896 GLU CG 1 1
3 7687 2 2 75 GLU H H -15.535 5.766 3.612 1.00 . B B . 896 GLU H 1 1
3 7688 2 2 75 GLU HA H -18.192 6.374 4.440 1.00 . B B . 896 GLU HA 1 1
3 7689 2 2 75 GLU HB2 H -17.225 7.931 6.061 1.00 . B B . 896 GLU HB2 1 1
3 7690 2 2 75 GLU HB3 H -16.297 6.449 6.058 1.00 . B B . 896 GLU HB3 1 1
3 7691 2 2 75 GLU HG2 H -14.520 7.796 5.990 1.00 . B B . 896 GLU HG2 1 1
3 7692 2 2 75 GLU HG3 H -14.934 8.003 4.276 1.00 . B B . 896 GLU HG3 1 1
3 7693 2 2 75 GLU N N -16.494 5.875 3.449 1.00 . B B . 896 GLU N 1 1
3 7694 2 2 75 GLU O O -18.730 8.496 3.265 1.00 . B B . 896 GLU O 1 1
3 7695 2 2 75 GLU OE1 O -16.049 10.295 4.740 1.00 . B B . 896 GLU OE1 1 1
3 7696 2 2 75 GLU OE2 O -14.927 10.106 6.567 1.00 . B B . 896 GLU OE2 1 1
3 7697 2 2 76 VAL C C -17.933 8.952 0.331 1.00 . B B . 897 VAL C 1 1
3 7698 2 2 76 VAL CA C -16.934 9.418 1.406 1.00 . B B . 897 VAL CA 1 1
3 7699 2 2 76 VAL CB C -15.614 9.896 0.733 1.00 . B B . 897 VAL CB 1 1
3 7700 2 2 76 VAL CG1 C -15.853 11.162 -0.067 1.00 . B B . 897 VAL CG1 1 1
3 7701 2 2 76 VAL CG2 C -14.514 10.119 1.761 1.00 . B B . 897 VAL CG2 1 1
3 7702 2 2 76 VAL H H -15.878 7.809 2.299 1.00 . B B . 897 VAL H 1 1
3 7703 2 2 76 VAL HA H -17.364 10.223 1.982 1.00 . B B . 897 VAL HA 1 1
3 7704 2 2 76 VAL HB H -15.294 9.125 0.047 1.00 . B B . 897 VAL HB 1 1
3 7705 2 2 76 VAL HG11 H -16.552 10.959 -0.865 1.00 . B B . 897 VAL HG11 1 1
3 7706 2 2 76 VAL HG12 H -14.920 11.520 -0.473 1.00 . B B . 897 VAL HG12 1 1
3 7707 2 2 76 VAL HG13 H -16.267 11.917 0.583 1.00 . B B . 897 VAL HG13 1 1
3 7708 2 2 76 VAL HG21 H -14.832 10.869 2.469 1.00 . B B . 897 VAL HG21 1 1
3 7709 2 2 76 VAL HG22 H -13.617 10.455 1.261 1.00 . B B . 897 VAL HG22 1 1
3 7710 2 2 76 VAL HG23 H -14.310 9.194 2.282 1.00 . B B . 897 VAL HG23 1 1
3 7711 2 2 76 VAL N N -16.711 8.328 2.343 1.00 . B B . 897 VAL N 1 1
3 7712 2 2 76 VAL O O -18.656 9.740 -0.276 1.00 . B B . 897 VAL O 1 1
3 7713 2 2 77 VAL C C -20.323 7.141 -0.231 1.00 . B B . 898 VAL C 1 1
3 7714 2 2 77 VAL CA C -18.891 7.028 -0.784 1.00 . B B . 898 VAL CA 1 1
3 7715 2 2 77 VAL CB C -18.519 5.524 -1.022 1.00 . B B . 898 VAL CB 1 1
3 7716 2 2 77 VAL CG1 C -19.550 4.819 -1.876 1.00 . B B . 898 VAL CG1 1 1
3 7717 2 2 77 VAL CG2 C -17.154 5.406 -1.681 1.00 . B B . 898 VAL CG2 1 1
3 7718 2 2 77 VAL H H -17.285 7.105 0.577 1.00 . B B . 898 VAL H 1 1
3 7719 2 2 77 VAL HA H -18.836 7.549 -1.727 1.00 . B B . 898 VAL HA 1 1
3 7720 2 2 77 VAL HB H -18.471 5.029 -0.064 1.00 . B B . 898 VAL HB 1 1
3 7721 2 2 77 VAL HG11 H -19.270 3.783 -2.001 1.00 . B B . 898 VAL HG11 1 1
3 7722 2 2 77 VAL HG12 H -19.597 5.294 -2.845 1.00 . B B . 898 VAL HG12 1 1
3 7723 2 2 77 VAL HG13 H -20.518 4.878 -1.400 1.00 . B B . 898 VAL HG13 1 1
3 7724 2 2 77 VAL HG21 H -16.920 4.365 -1.843 1.00 . B B . 898 VAL HG21 1 1
3 7725 2 2 77 VAL HG22 H -16.405 5.846 -1.038 1.00 . B B . 898 VAL HG22 1 1
3 7726 2 2 77 VAL HG23 H -17.164 5.926 -2.627 1.00 . B B . 898 VAL HG23 1 1
3 7727 2 2 77 VAL N N -17.956 7.655 0.119 1.00 . B B . 898 VAL N 1 1
3 7728 2 2 77 VAL O O -21.248 7.537 -0.953 1.00 . B B . 898 VAL O 1 1
3 7729 2 2 78 SER C C -22.297 8.248 2.046 1.00 . B B . 899 SER C 1 1
3 7730 2 2 78 SER CA C -21.786 6.855 1.671 1.00 . B B . 899 SER CA 1 1
3 7731 2 2 78 SER CB C -21.761 5.890 2.862 1.00 . B B . 899 SER CB 1 1
3 7732 2 2 78 SER H H -19.695 6.785 1.649 1.00 . B B . 899 SER H 1 1
3 7733 2 2 78 SER HA H -22.459 6.452 0.927 1.00 . B B . 899 SER HA 1 1
3 7734 2 2 78 SER HB2 H -22.607 6.092 3.503 1.00 . B B . 899 SER HB2 1 1
3 7735 2 2 78 SER HB3 H -21.813 4.871 2.508 1.00 . B B . 899 SER HB3 1 1
3 7736 2 2 78 SER HG H -19.892 5.480 3.219 1.00 . B B . 899 SER HG 1 1
3 7737 2 2 78 SER N N -20.475 6.900 1.062 1.00 . B B . 899 SER N 1 1
3 7738 2 2 78 SER O O -23.489 8.542 1.932 1.00 . B B . 899 SER O 1 1
3 7739 2 2 78 SER OG O -20.560 6.054 3.622 1.00 . B B . 899 SER OG 1 1
3 7740 2 2 79 LYS C C -21.743 11.362 1.576 1.00 . B B . 900 LYS C 1 1
3 7741 2 2 79 LYS CA C -21.738 10.485 2.816 1.00 . B B . 900 LYS CA 1 1
3 7742 2 2 79 LYS CB C -20.727 11.006 3.819 1.00 . B B . 900 LYS CB 1 1
3 7743 2 2 79 LYS CD C -19.305 10.358 5.740 1.00 . B B . 900 LYS CD 1 1
3 7744 2 2 79 LYS CE C -19.108 9.450 6.941 1.00 . B B . 900 LYS CE 1 1
3 7745 2 2 79 LYS CG C -20.648 10.172 5.085 1.00 . B B . 900 LYS CG 1 1
3 7746 2 2 79 LYS H H -20.458 8.815 2.551 1.00 . B B . 900 LYS H 1 1
3 7747 2 2 79 LYS HA H -22.721 10.498 3.257 1.00 . B B . 900 LYS HA 1 1
3 7748 2 2 79 LYS HB2 H -19.752 11.013 3.354 1.00 . B B . 900 LYS HB2 1 1
3 7749 2 2 79 LYS HB3 H -20.993 12.017 4.091 1.00 . B B . 900 LYS HB3 1 1
3 7750 2 2 79 LYS HD2 H -18.584 10.064 4.988 1.00 . B B . 900 LYS HD2 1 1
3 7751 2 2 79 LYS HD3 H -19.166 11.392 6.016 1.00 . B B . 900 LYS HD3 1 1
3 7752 2 2 79 LYS HE2 H -19.269 8.432 6.623 1.00 . B B . 900 LYS HE2 1 1
3 7753 2 2 79 LYS HE3 H -18.089 9.551 7.281 1.00 . B B . 900 LYS HE3 1 1
3 7754 2 2 79 LYS HG2 H -21.427 10.484 5.767 1.00 . B B . 900 LYS HG2 1 1
3 7755 2 2 79 LYS HG3 H -20.779 9.131 4.830 1.00 . B B . 900 LYS HG3 1 1
3 7756 2 2 79 LYS HZ1 H -19.939 10.727 8.363 1.00 . B B . 900 LYS HZ1 1 1
3 7757 2 2 79 LYS HZ2 H -19.771 9.121 8.856 1.00 . B B . 900 LYS HZ2 1 1
3 7758 2 2 79 LYS HZ3 H -21.012 9.544 7.789 1.00 . B B . 900 LYS HZ3 1 1
3 7759 2 2 79 LYS N N -21.392 9.111 2.453 1.00 . B B . 900 LYS N 1 1
3 7760 2 2 79 LYS NZ N -20.027 9.738 8.059 1.00 . B B . 900 LYS NZ 1 1
3 7761 2 2 79 LYS O O -22.132 12.540 1.618 1.00 . B B . 900 LYS O 1 1
3 7762 2 2 80 GLY C C -22.451 11.210 -1.582 1.00 . B B . 901 GLY C 1 1
3 7763 2 2 80 GLY CA C -21.254 11.478 -0.755 1.00 . B B . 901 GLY CA 1 1
3 7764 2 2 80 GLY H H -21.016 9.851 0.529 1.00 . B B . 901 GLY H 1 1
3 7765 2 2 80 GLY HA2 H -21.194 12.541 -0.587 1.00 . B B . 901 GLY HA2 1 1
3 7766 2 2 80 GLY HA3 H -20.398 11.162 -1.337 1.00 . B B . 901 GLY HA3 1 1
3 7767 2 2 80 GLY N N -21.306 10.786 0.484 1.00 . B B . 901 GLY N 1 1
3 7768 2 2 80 GLY O O -23.530 11.734 -1.317 1.00 . B B . 901 GLY O 1 1
3 7769 2 2 81 LYS C C -23.110 8.733 -4.166 1.00 . B B . 902 LYS C 1 1
3 7770 2 2 81 LYS CA C -23.300 10.104 -3.534 1.00 . B B . 902 LYS CA 1 1
3 7771 2 2 81 LYS CB C -23.265 11.169 -4.658 1.00 . B B . 902 LYS CB 1 1
3 7772 2 2 81 LYS CD C -20.881 12.144 -4.623 1.00 . B B . 902 LYS CD 1 1
3 7773 2 2 81 LYS CE C -19.523 12.058 -5.296 1.00 . B B . 902 LYS CE 1 1
3 7774 2 2 81 LYS CG C -21.903 11.302 -5.375 1.00 . B B . 902 LYS CG 1 1
3 7775 2 2 81 LYS H H -21.401 9.928 -2.667 1.00 . B B . 902 LYS H 1 1
3 7776 2 2 81 LYS HA H -24.262 10.157 -3.050 1.00 . B B . 902 LYS HA 1 1
3 7777 2 2 81 LYS HB2 H -23.989 10.862 -5.397 1.00 . B B . 902 LYS HB2 1 1
3 7778 2 2 81 LYS HB3 H -23.541 12.129 -4.251 1.00 . B B . 902 LYS HB3 1 1
3 7779 2 2 81 LYS HD2 H -21.209 13.174 -4.618 1.00 . B B . 902 LYS HD2 1 1
3 7780 2 2 81 LYS HD3 H -20.801 11.783 -3.608 1.00 . B B . 902 LYS HD3 1 1
3 7781 2 2 81 LYS HE2 H -19.249 11.021 -5.420 1.00 . B B . 902 LYS HE2 1 1
3 7782 2 2 81 LYS HE3 H -19.596 12.526 -6.265 1.00 . B B . 902 LYS HE3 1 1
3 7783 2 2 81 LYS HG2 H -21.474 10.311 -5.379 1.00 . B B . 902 LYS HG2 1 1
3 7784 2 2 81 LYS HG3 H -22.031 11.680 -6.377 1.00 . B B . 902 LYS HG3 1 1
3 7785 2 2 81 LYS HZ1 H -17.542 12.492 -4.926 1.00 . B B . 902 LYS HZ1 1 1
3 7786 2 2 81 LYS HZ2 H -18.399 12.403 -3.543 1.00 . B B . 902 LYS HZ2 1 1
3 7787 2 2 81 LYS HZ3 H -18.553 13.767 -4.555 1.00 . B B . 902 LYS HZ3 1 1
3 7788 2 2 81 LYS N N -22.270 10.376 -2.568 1.00 . B B . 902 LYS N 1 1
3 7789 2 2 81 LYS NZ N -18.476 12.734 -4.525 1.00 . B B . 902 LYS NZ 1 1
3 7790 2 2 81 LYS O O -23.813 8.378 -5.107 1.00 . B B . 902 LYS O 1 1
3 7791 2 2 82 GLY C C -22.625 5.509 -3.766 1.00 . B B . 903 GLY C 1 1
3 7792 2 2 82 GLY CA C -21.875 6.709 -4.289 1.00 . B B . 903 GLY CA 1 1
3 7793 2 2 82 GLY H H -21.792 8.142 -2.768 1.00 . B B . 903 GLY H 1 1
3 7794 2 2 82 GLY HA2 H -22.116 6.844 -5.333 1.00 . B B . 903 GLY HA2 1 1
3 7795 2 2 82 GLY HA3 H -20.813 6.544 -4.193 1.00 . B B . 903 GLY HA3 1 1
3 7796 2 2 82 GLY N N -22.216 7.943 -3.632 1.00 . B B . 903 GLY N 1 1
3 7797 2 2 82 GLY O O -22.078 4.412 -3.733 1.00 . B B . 903 GLY O 1 1
3 7798 2 2 83 LYS C C -24.411 4.352 -1.402 1.00 . B B . 904 LYS C 1 1
3 7799 2 2 83 LYS CA C -24.783 4.706 -2.838 1.00 . B B . 904 LYS CA 1 1
3 7800 2 2 83 LYS CB C -24.851 3.434 -3.676 1.00 . B B . 904 LYS CB 1 1
3 7801 2 2 83 LYS CD C -25.530 2.238 -5.769 1.00 . B B . 904 LYS CD 1 1
3 7802 2 2 83 LYS CE C -24.155 1.612 -6.009 1.00 . B B . 904 LYS CE 1 1
3 7803 2 2 83 LYS CG C -25.445 3.589 -5.060 1.00 . B B . 904 LYS CG 1 1
3 7804 2 2 83 LYS H H -24.249 6.616 -3.560 1.00 . B B . 904 LYS H 1 1
3 7805 2 2 83 LYS HA H -25.769 5.149 -2.813 1.00 . B B . 904 LYS HA 1 1
3 7806 2 2 83 LYS HB2 H -23.822 3.139 -3.804 1.00 . B B . 904 LYS HB2 1 1
3 7807 2 2 83 LYS HB3 H -25.388 2.674 -3.128 1.00 . B B . 904 LYS HB3 1 1
3 7808 2 2 83 LYS HD2 H -26.107 1.562 -5.156 1.00 . B B . 904 LYS HD2 1 1
3 7809 2 2 83 LYS HD3 H -26.032 2.370 -6.716 1.00 . B B . 904 LYS HD3 1 1
3 7810 2 2 83 LYS HE2 H -23.658 1.490 -5.058 1.00 . B B . 904 LYS HE2 1 1
3 7811 2 2 83 LYS HE3 H -24.293 0.642 -6.462 1.00 . B B . 904 LYS HE3 1 1
3 7812 2 2 83 LYS HG2 H -26.436 4.008 -4.974 1.00 . B B . 904 LYS HG2 1 1
3 7813 2 2 83 LYS HG3 H -24.820 4.250 -5.639 1.00 . B B . 904 LYS HG3 1 1
3 7814 2 2 83 LYS HZ1 H -22.406 1.958 -7.091 1.00 . B B . 904 LYS HZ1 1 1
3 7815 2 2 83 LYS HZ2 H -23.055 3.354 -6.459 1.00 . B B . 904 LYS HZ2 1 1
3 7816 2 2 83 LYS HZ3 H -23.767 2.617 -7.806 1.00 . B B . 904 LYS HZ3 1 1
3 7817 2 2 83 LYS N N -23.894 5.719 -3.414 1.00 . B B . 904 LYS N 1 1
3 7818 2 2 83 LYS NZ N -23.304 2.443 -6.890 1.00 . B B . 904 LYS NZ 1 1
3 7819 2 2 83 LYS O O -23.295 4.614 -0.930 1.00 . B B . 904 LYS O 1 1
3 7820 2 2 84 LYS C C -25.747 1.951 0.743 1.00 . B B . 905 LYS C 1 1
3 7821 2 2 84 LYS CA C -25.179 3.347 0.636 1.00 . B B . 905 LYS CA 1 1
3 7822 2 2 84 LYS CB C -25.964 4.294 1.560 1.00 . B B . 905 LYS CB 1 1
3 7823 2 2 84 LYS CD C -26.504 6.662 2.246 1.00 . B B . 905 LYS CD 1 1
3 7824 2 2 84 LYS CE C -27.900 6.648 1.617 1.00 . B B . 905 LYS CE 1 1
3 7825 2 2 84 LYS CG C -25.542 5.758 1.487 1.00 . B B . 905 LYS CG 1 1
3 7826 2 2 84 LYS H H -26.200 3.532 -1.150 1.00 . B B . 905 LYS H 1 1
3 7827 2 2 84 LYS HA H -24.132 3.359 0.900 1.00 . B B . 905 LYS HA 1 1
3 7828 2 2 84 LYS HB2 H -27.007 4.224 1.297 1.00 . B B . 905 LYS HB2 1 1
3 7829 2 2 84 LYS HB3 H -25.842 3.956 2.579 1.00 . B B . 905 LYS HB3 1 1
3 7830 2 2 84 LYS HD2 H -26.572 6.314 3.267 1.00 . B B . 905 LYS HD2 1 1
3 7831 2 2 84 LYS HD3 H -26.118 7.671 2.235 1.00 . B B . 905 LYS HD3 1 1
3 7832 2 2 84 LYS HE2 H -27.823 6.942 0.582 1.00 . B B . 905 LYS HE2 1 1
3 7833 2 2 84 LYS HE3 H -28.296 5.645 1.667 1.00 . B B . 905 LYS HE3 1 1
3 7834 2 2 84 LYS HG2 H -24.557 5.859 1.916 1.00 . B B . 905 LYS HG2 1 1
3 7835 2 2 84 LYS HG3 H -25.515 6.059 0.450 1.00 . B B . 905 LYS HG3 1 1
3 7836 2 2 84 LYS HZ1 H -28.946 7.285 3.300 1.00 . B B . 905 LYS HZ1 1 1
3 7837 2 2 84 LYS HZ2 H -29.776 7.547 1.864 1.00 . B B . 905 LYS HZ2 1 1
3 7838 2 2 84 LYS HZ3 H -28.485 8.538 2.290 1.00 . B B . 905 LYS HZ3 1 1
3 7839 2 2 84 LYS N N -25.346 3.756 -0.725 1.00 . B B . 905 LYS N 1 1
3 7840 2 2 84 LYS NZ N -28.834 7.558 2.302 1.00 . B B . 905 LYS NZ 1 1
3 7841 2 2 84 LYS O O -26.823 1.785 1.355 1.00 . B B . 905 LYS O 1 1
3 7842 2 2 84 LYS OXT O -25.204 1.036 0.091 1.00 . B B . 905 LYS OXT 1 1
4 7843 1 1 1 MET C C -5.439 21.428 1.541 1.00 . A A . 219 MET C 1 1
4 7844 1 1 1 MET CA C -6.811 21.559 2.208 1.00 . A A . 219 MET CA 1 1
4 7845 1 1 1 MET CB C -6.861 22.883 2.988 1.00 . A A . 219 MET CB 1 1
4 7846 1 1 1 MET CE C -9.131 24.618 1.526 1.00 . A A . 219 MET CE 1 1
4 7847 1 1 1 MET CG C -8.176 23.163 3.695 1.00 . A A . 219 MET CG 1 1
4 7848 1 1 1 MET H1 H -6.972 19.506 2.578 1.00 . A A . 219 MET H1 1 1
4 7849 1 1 1 MET H2 H -8.062 20.406 3.431 1.00 . A A . 219 MET H2 1 1
4 7850 1 1 1 MET H3 H -6.456 20.365 3.925 1.00 . A A . 219 MET H3 1 1
4 7851 1 1 1 MET HA H -7.568 21.572 1.438 1.00 . A A . 219 MET HA 1 1
4 7852 1 1 1 MET HB2 H -6.077 22.872 3.729 1.00 . A A . 219 MET HB2 1 1
4 7853 1 1 1 MET HB3 H -6.667 23.690 2.298 1.00 . A A . 219 MET HB3 1 1
4 7854 1 1 1 MET HE1 H -8.205 24.396 1.018 1.00 . A A . 219 MET HE1 1 1
4 7855 1 1 1 MET HE2 H -9.009 25.505 2.130 1.00 . A A . 219 MET HE2 1 1
4 7856 1 1 1 MET HE3 H -9.910 24.784 0.796 1.00 . A A . 219 MET HE3 1 1
4 7857 1 1 1 MET HG2 H -8.354 22.370 4.405 1.00 . A A . 219 MET HG2 1 1
4 7858 1 1 1 MET HG3 H -8.098 24.103 4.221 1.00 . A A . 219 MET HG3 1 1
4 7859 1 1 1 MET N N -7.079 20.411 3.095 1.00 . A A . 219 MET N 1 1
4 7860 1 1 1 MET O O -5.296 21.669 0.342 1.00 . A A . 219 MET O 1 1
4 7861 1 1 1 MET SD S -9.587 23.238 2.574 1.00 . A A . 219 MET SD 1 1
4 7862 1 1 2 ALA C C -2.831 19.646 0.982 1.00 . A A . 220 ALA C 1 1
4 7863 1 1 2 ALA CA C -3.047 20.865 1.885 1.00 . A A . 220 ALA CA 1 1
4 7864 1 1 2 ALA CB C -2.148 20.774 3.104 1.00 . A A . 220 ALA CB 1 1
4 7865 1 1 2 ALA H H -4.635 20.723 3.238 1.00 . A A . 220 ALA H 1 1
4 7866 1 1 2 ALA HA H -2.782 21.756 1.336 1.00 . A A . 220 ALA HA 1 1
4 7867 1 1 2 ALA HB1 H -2.397 19.888 3.670 1.00 . A A . 220 ALA HB1 1 1
4 7868 1 1 2 ALA HB2 H -2.288 21.649 3.721 1.00 . A A . 220 ALA HB2 1 1
4 7869 1 1 2 ALA HB3 H -1.118 20.717 2.789 1.00 . A A . 220 ALA HB3 1 1
4 7870 1 1 2 ALA N N -4.450 20.996 2.312 1.00 . A A . 220 ALA N 1 1
4 7871 1 1 2 ALA O O -1.762 19.457 0.412 1.00 . A A . 220 ALA O 1 1
4 7872 1 1 3 ASP C C -3.822 17.605 -1.315 1.00 . A A . 221 ASP C 1 1
4 7873 1 1 3 ASP CA C -3.866 17.489 0.203 1.00 . A A . 221 ASP CA 1 1
4 7874 1 1 3 ASP CB C -5.116 16.726 0.599 1.00 . A A . 221 ASP CB 1 1
4 7875 1 1 3 ASP CG C -5.631 17.123 1.956 1.00 . A A . 221 ASP CG 1 1
4 7876 1 1 3 ASP H H -4.683 19.088 1.337 1.00 . A A . 221 ASP H 1 1
4 7877 1 1 3 ASP HA H -2.994 16.932 0.484 1.00 . A A . 221 ASP HA 1 1
4 7878 1 1 3 ASP HB2 H -5.888 16.907 -0.137 1.00 . A A . 221 ASP HB2 1 1
4 7879 1 1 3 ASP HB3 H -4.854 15.682 0.602 1.00 . A A . 221 ASP HB3 1 1
4 7880 1 1 3 ASP N N -3.846 18.820 0.898 1.00 . A A . 221 ASP N 1 1
4 7881 1 1 3 ASP O O -4.235 16.691 -2.039 1.00 . A A . 221 ASP O 1 1
4 7882 1 1 3 ASP OD1 O -6.348 18.149 2.032 1.00 . A A . 221 ASP OD1 1 1
4 7883 1 1 3 ASP OD2 O -5.272 16.506 2.974 1.00 . A A . 221 ASP OD2 1 1
4 7884 1 1 4 LEU C C -4.548 19.531 -3.654 1.00 . A A . 222 LEU C 1 1
4 7885 1 1 4 LEU CA C -3.174 19.126 -3.093 1.00 . A A . 222 LEU CA 1 1
4 7886 1 1 4 LEU CB C -2.405 18.101 -3.918 1.00 . A A . 222 LEU CB 1 1
4 7887 1 1 4 LEU CD1 C -0.853 17.506 -5.709 1.00 . A A . 222 LEU CD1 1 1
4 7888 1 1 4 LEU CD2 C -2.961 18.637 -6.301 1.00 . A A . 222 LEU CD2 1 1
4 7889 1 1 4 LEU CG C -1.858 18.528 -5.271 1.00 . A A . 222 LEU CG 1 1
4 7890 1 1 4 LEU H H -2.850 19.213 -1.074 1.00 . A A . 222 LEU H 1 1
4 7891 1 1 4 LEU HA H -2.559 19.999 -2.964 1.00 . A A . 222 LEU HA 1 1
4 7892 1 1 4 LEU HB2 H -1.577 17.791 -3.297 1.00 . A A . 222 LEU HB2 1 1
4 7893 1 1 4 LEU HB3 H -3.053 17.249 -4.056 1.00 . A A . 222 LEU HB3 1 1
4 7894 1 1 4 LEU HD11 H -0.100 17.471 -4.935 1.00 . A A . 222 LEU HD11 1 1
4 7895 1 1 4 LEU HD12 H -0.416 17.787 -6.655 1.00 . A A . 222 LEU HD12 1 1
4 7896 1 1 4 LEU HD13 H -1.339 16.544 -5.773 1.00 . A A . 222 LEU HD13 1 1
4 7897 1 1 4 LEU HD21 H -3.678 19.350 -5.920 1.00 . A A . 222 LEU HD21 1 1
4 7898 1 1 4 LEU HD22 H -3.433 17.673 -6.416 1.00 . A A . 222 LEU HD22 1 1
4 7899 1 1 4 LEU HD23 H -2.563 18.982 -7.243 1.00 . A A . 222 LEU HD23 1 1
4 7900 1 1 4 LEU HG H -1.360 19.481 -5.178 1.00 . A A . 222 LEU HG 1 1
4 7901 1 1 4 LEU N N -3.292 18.684 -1.751 1.00 . A A . 222 LEU N 1 1
4 7902 1 1 4 LEU O O -4.736 20.656 -4.131 1.00 . A A . 222 LEU O 1 1
4 7903 1 1 5 LEU C C -7.720 17.944 -3.142 1.00 . A A . 223 LEU C 1 1
4 7904 1 1 5 LEU CA C -6.845 18.872 -3.937 1.00 . A A . 223 LEU CA 1 1
4 7905 1 1 5 LEU CB C -7.102 18.712 -5.440 1.00 . A A . 223 LEU CB 1 1
4 7906 1 1 5 LEU CD1 C -8.965 20.437 -5.548 1.00 . A A . 223 LEU CD1 1 1
4 7907 1 1 5 LEU CD2 C -8.700 18.769 -7.387 1.00 . A A . 223 LEU CD2 1 1
4 7908 1 1 5 LEU CG C -8.552 19.009 -5.899 1.00 . A A . 223 LEU CG 1 1
4 7909 1 1 5 LEU H H -5.223 17.762 -3.179 1.00 . A A . 223 LEU H 1 1
4 7910 1 1 5 LEU HA H -7.075 19.884 -3.635 1.00 . A A . 223 LEU HA 1 1
4 7911 1 1 5 LEU HB2 H -6.432 19.374 -5.968 1.00 . A A . 223 LEU HB2 1 1
4 7912 1 1 5 LEU HB3 H -6.866 17.694 -5.716 1.00 . A A . 223 LEU HB3 1 1
4 7913 1 1 5 LEU HD11 H -8.932 20.570 -4.477 1.00 . A A . 223 LEU HD11 1 1
4 7914 1 1 5 LEU HD12 H -9.973 20.613 -5.896 1.00 . A A . 223 LEU HD12 1 1
4 7915 1 1 5 LEU HD13 H -8.295 21.140 -6.019 1.00 . A A . 223 LEU HD13 1 1
4 7916 1 1 5 LEU HD21 H -9.727 18.933 -7.676 1.00 . A A . 223 LEU HD21 1 1
4 7917 1 1 5 LEU HD22 H -8.408 17.757 -7.621 1.00 . A A . 223 LEU HD22 1 1
4 7918 1 1 5 LEU HD23 H -8.063 19.456 -7.923 1.00 . A A . 223 LEU HD23 1 1
4 7919 1 1 5 LEU HG H -9.236 18.358 -5.373 1.00 . A A . 223 LEU HG 1 1
4 7920 1 1 5 LEU N N -5.481 18.634 -3.562 1.00 . A A . 223 LEU N 1 1
4 7921 1 1 5 LEU O O -7.443 16.768 -3.021 1.00 . A A . 223 LEU O 1 1
4 7922 1 1 6 MET C C -10.896 17.306 -2.453 1.00 . A A . 224 MET C 1 1
4 7923 1 1 6 MET CA C -9.647 17.756 -1.730 1.00 . A A . 224 MET CA 1 1
4 7924 1 1 6 MET CB C -10.017 18.679 -0.572 1.00 . A A . 224 MET CB 1 1
4 7925 1 1 6 MET CE C -8.649 21.582 -1.262 1.00 . A A . 224 MET CE 1 1
4 7926 1 1 6 MET CG C -10.826 19.900 -1.004 1.00 . A A . 224 MET CG 1 1
4 7927 1 1 6 MET H H -8.988 19.396 -2.896 1.00 . A A . 224 MET H 1 1
4 7928 1 1 6 MET HA H -9.115 16.903 -1.337 1.00 . A A . 224 MET HA 1 1
4 7929 1 1 6 MET HB2 H -10.597 18.119 0.147 1.00 . A A . 224 MET HB2 1 1
4 7930 1 1 6 MET HB3 H -9.110 19.023 -0.098 1.00 . A A . 224 MET HB3 1 1
4 7931 1 1 6 MET HE1 H -7.994 20.772 -0.980 1.00 . A A . 224 MET HE1 1 1
4 7932 1 1 6 MET HE2 H -8.175 22.531 -1.066 1.00 . A A . 224 MET HE2 1 1
4 7933 1 1 6 MET HE3 H -8.877 21.489 -2.316 1.00 . A A . 224 MET HE3 1 1
4 7934 1 1 6 MET HG2 H -10.769 19.943 -2.082 1.00 . A A . 224 MET HG2 1 1
4 7935 1 1 6 MET HG3 H -11.857 19.775 -0.716 1.00 . A A . 224 MET HG3 1 1
4 7936 1 1 6 MET N N -8.777 18.477 -2.635 1.00 . A A . 224 MET N 1 1
4 7937 1 1 6 MET O O -11.563 16.376 -2.040 1.00 . A A . 224 MET O 1 1
4 7938 1 1 6 MET SD S -10.188 21.450 -0.355 1.00 . A A . 224 MET SD 1 1
4 7939 1 1 7 GLU C C -12.268 16.422 -5.120 1.00 . A A . 225 GLU C 1 1
4 7940 1 1 7 GLU CA C -12.395 17.700 -4.302 1.00 . A A . 225 GLU CA 1 1
4 7941 1 1 7 GLU CB C -12.704 18.898 -5.177 1.00 . A A . 225 GLU CB 1 1
4 7942 1 1 7 GLU CD C -13.154 21.373 -5.180 1.00 . A A . 225 GLU CD 1 1
4 7943 1 1 7 GLU CG C -12.817 20.170 -4.364 1.00 . A A . 225 GLU CG 1 1
4 7944 1 1 7 GLU H H -10.580 18.676 -3.835 1.00 . A A . 225 GLU H 1 1
4 7945 1 1 7 GLU HA H -13.200 17.572 -3.594 1.00 . A A . 225 GLU HA 1 1
4 7946 1 1 7 GLU HB2 H -11.916 19.018 -5.905 1.00 . A A . 225 GLU HB2 1 1
4 7947 1 1 7 GLU HB3 H -13.642 18.739 -5.686 1.00 . A A . 225 GLU HB3 1 1
4 7948 1 1 7 GLU HG2 H -13.586 20.029 -3.619 1.00 . A A . 225 GLU HG2 1 1
4 7949 1 1 7 GLU HG3 H -11.874 20.340 -3.865 1.00 . A A . 225 GLU HG3 1 1
4 7950 1 1 7 GLU N N -11.186 17.964 -3.545 1.00 . A A . 225 GLU N 1 1
4 7951 1 1 7 GLU O O -13.187 15.640 -5.216 1.00 . A A . 225 GLU O 1 1
4 7952 1 1 7 GLU OE1 O -14.337 21.567 -5.496 1.00 . A A . 225 GLU OE1 1 1
4 7953 1 1 7 GLU OE2 O -12.254 22.175 -5.478 1.00 . A A . 225 GLU OE2 1 1
4 7954 1 1 8 LYS C C -10.110 13.968 -5.643 1.00 . A A . 226 LYS C 1 1
4 7955 1 1 8 LYS CA C -10.880 14.997 -6.443 1.00 . A A . 226 LYS CA 1 1
4 7956 1 1 8 LYS CB C -10.169 15.339 -7.744 1.00 . A A . 226 LYS CB 1 1
4 7957 1 1 8 LYS CD C -12.259 15.288 -9.170 1.00 . A A . 226 LYS CD 1 1
4 7958 1 1 8 LYS CE C -13.143 16.045 -10.157 1.00 . A A . 226 LYS CE 1 1
4 7959 1 1 8 LYS CG C -11.037 16.107 -8.743 1.00 . A A . 226 LYS CG 1 1
4 7960 1 1 8 LYS H H -10.380 16.837 -5.541 1.00 . A A . 226 LYS H 1 1
4 7961 1 1 8 LYS HA H -11.846 14.575 -6.673 1.00 . A A . 226 LYS HA 1 1
4 7962 1 1 8 LYS HB2 H -9.334 15.969 -7.469 1.00 . A A . 226 LYS HB2 1 1
4 7963 1 1 8 LYS HB3 H -9.804 14.433 -8.205 1.00 . A A . 226 LYS HB3 1 1
4 7964 1 1 8 LYS HD2 H -11.926 14.373 -9.636 1.00 . A A . 226 LYS HD2 1 1
4 7965 1 1 8 LYS HD3 H -12.848 15.045 -8.298 1.00 . A A . 226 LYS HD3 1 1
4 7966 1 1 8 LYS HE2 H -14.002 15.436 -10.398 1.00 . A A . 226 LYS HE2 1 1
4 7967 1 1 8 LYS HE3 H -13.483 16.954 -9.686 1.00 . A A . 226 LYS HE3 1 1
4 7968 1 1 8 LYS HG2 H -11.377 17.020 -8.275 1.00 . A A . 226 LYS HG2 1 1
4 7969 1 1 8 LYS HG3 H -10.447 16.345 -9.616 1.00 . A A . 226 LYS HG3 1 1
4 7970 1 1 8 LYS HZ1 H -13.095 16.808 -12.085 1.00 . A A . 226 LYS HZ1 1 1
4 7971 1 1 8 LYS HZ2 H -11.990 15.549 -11.838 1.00 . A A . 226 LYS HZ2 1 1
4 7972 1 1 8 LYS HZ3 H -11.687 17.090 -11.214 1.00 . A A . 226 LYS HZ3 1 1
4 7973 1 1 8 LYS N N -11.109 16.193 -5.659 1.00 . A A . 226 LYS N 1 1
4 7974 1 1 8 LYS NZ N -12.428 16.387 -11.407 1.00 . A A . 226 LYS NZ 1 1
4 7975 1 1 8 LYS O O -9.680 12.942 -6.173 1.00 . A A . 226 LYS O 1 1
4 7976 1 1 9 LEU C C -9.948 11.994 -3.348 1.00 . A A . 227 LEU C 1 1
4 7977 1 1 9 LEU CA C -9.265 13.348 -3.456 1.00 . A A . 227 LEU CA 1 1
4 7978 1 1 9 LEU CB C -9.121 13.991 -2.074 1.00 . A A . 227 LEU CB 1 1
4 7979 1 1 9 LEU CD1 C -6.757 13.223 -1.612 1.00 . A A . 227 LEU CD1 1 1
4 7980 1 1 9 LEU CD2 C -8.209 14.005 0.258 1.00 . A A . 227 LEU CD2 1 1
4 7981 1 1 9 LEU CG C -8.185 13.286 -1.076 1.00 . A A . 227 LEU CG 1 1
4 7982 1 1 9 LEU H H -10.487 14.988 -3.971 1.00 . A A . 227 LEU H 1 1
4 7983 1 1 9 LEU HA H -8.282 13.210 -3.883 1.00 . A A . 227 LEU HA 1 1
4 7984 1 1 9 LEU HB2 H -8.769 15.003 -2.211 1.00 . A A . 227 LEU HB2 1 1
4 7985 1 1 9 LEU HB3 H -10.109 14.023 -1.639 1.00 . A A . 227 LEU HB3 1 1
4 7986 1 1 9 LEU HD11 H -6.733 12.657 -2.531 1.00 . A A . 227 LEU HD11 1 1
4 7987 1 1 9 LEU HD12 H -6.121 12.746 -0.880 1.00 . A A . 227 LEU HD12 1 1
4 7988 1 1 9 LEU HD13 H -6.396 14.225 -1.794 1.00 . A A . 227 LEU HD13 1 1
4 7989 1 1 9 LEU HD21 H -7.548 13.502 0.948 1.00 . A A . 227 LEU HD21 1 1
4 7990 1 1 9 LEU HD22 H -9.215 14.004 0.652 1.00 . A A . 227 LEU HD22 1 1
4 7991 1 1 9 LEU HD23 H -7.874 15.021 0.119 1.00 . A A . 227 LEU HD23 1 1
4 7992 1 1 9 LEU HG H -8.528 12.274 -0.922 1.00 . A A . 227 LEU HG 1 1
4 7993 1 1 9 LEU N N -10.017 14.213 -4.344 1.00 . A A . 227 LEU N 1 1
4 7994 1 1 9 LEU O O -9.294 10.967 -3.409 1.00 . A A . 227 LEU O 1 1
4 7995 1 1 10 GLU C C -11.904 9.929 -4.415 1.00 . A A . 228 GLU C 1 1
4 7996 1 1 10 GLU CA C -12.046 10.758 -3.140 1.00 . A A . 228 GLU CA 1 1
4 7997 1 1 10 GLU CB C -13.540 11.018 -2.836 1.00 . A A . 228 GLU CB 1 1
4 7998 1 1 10 GLU CD C -15.777 11.919 -3.638 1.00 . A A . 228 GLU CD 1 1
4 7999 1 1 10 GLU CG C -14.279 11.863 -3.876 1.00 . A A . 228 GLU CG 1 1
4 8000 1 1 10 GLU H H -11.757 12.859 -3.222 1.00 . A A . 228 GLU H 1 1
4 8001 1 1 10 GLU HA H -11.610 10.208 -2.319 1.00 . A A . 228 GLU HA 1 1
4 8002 1 1 10 GLU HB2 H -14.049 10.068 -2.757 1.00 . A A . 228 GLU HB2 1 1
4 8003 1 1 10 GLU HB3 H -13.605 11.525 -1.886 1.00 . A A . 228 GLU HB3 1 1
4 8004 1 1 10 GLU HG2 H -13.887 12.869 -3.845 1.00 . A A . 228 GLU HG2 1 1
4 8005 1 1 10 GLU HG3 H -14.095 11.439 -4.852 1.00 . A A . 228 GLU HG3 1 1
4 8006 1 1 10 GLU N N -11.282 12.003 -3.246 1.00 . A A . 228 GLU N 1 1
4 8007 1 1 10 GLU O O -11.770 8.700 -4.366 1.00 . A A . 228 GLU O 1 1
4 8008 1 1 10 GLU OE1 O -16.249 12.817 -2.909 1.00 . A A . 228 GLU OE1 1 1
4 8009 1 1 10 GLU OE2 O -16.505 11.077 -4.193 1.00 . A A . 228 GLU OE2 1 1
4 8010 1 1 11 GLN C C -10.460 9.322 -7.031 1.00 . A A . 229 GLN C 1 1
4 8011 1 1 11 GLN CA C -11.795 9.999 -6.843 1.00 . A A . 229 GLN CA 1 1
4 8012 1 1 11 GLN CB C -12.046 11.010 -7.959 1.00 . A A . 229 GLN CB 1 1
4 8013 1 1 11 GLN CD C -14.509 10.486 -8.201 1.00 . A A . 229 GLN CD 1 1
4 8014 1 1 11 GLN CG C -13.464 11.570 -8.002 1.00 . A A . 229 GLN CG 1 1
4 8015 1 1 11 GLN H H -11.898 11.602 -5.479 1.00 . A A . 229 GLN H 1 1
4 8016 1 1 11 GLN HA H -12.568 9.246 -6.882 1.00 . A A . 229 GLN HA 1 1
4 8017 1 1 11 GLN HB2 H -11.361 11.836 -7.839 1.00 . A A . 229 GLN HB2 1 1
4 8018 1 1 11 GLN HB3 H -11.844 10.528 -8.904 1.00 . A A . 229 GLN HB3 1 1
4 8019 1 1 11 GLN HE21 H -14.805 10.330 -6.241 1.00 . A A . 229 GLN HE21 1 1
4 8020 1 1 11 GLN HE22 H -15.750 9.290 -7.206 1.00 . A A . 229 GLN HE22 1 1
4 8021 1 1 11 GLN HG2 H -13.667 12.076 -7.069 1.00 . A A . 229 GLN HG2 1 1
4 8022 1 1 11 GLN HG3 H -13.535 12.276 -8.816 1.00 . A A . 229 GLN HG3 1 1
4 8023 1 1 11 GLN N N -11.879 10.626 -5.544 1.00 . A A . 229 GLN N 1 1
4 8024 1 1 11 GLN NE2 N -15.068 9.991 -7.122 1.00 . A A . 229 GLN NE2 1 1
4 8025 1 1 11 GLN O O -10.400 8.162 -7.438 1.00 . A A . 229 GLN O 1 1
4 8026 1 1 11 GLN OE1 O -14.834 10.124 -9.334 1.00 . A A . 229 GLN OE1 1 1
4 8027 1 1 12 ASP C C -7.892 8.326 -5.833 1.00 . A A . 230 ASP C 1 1
4 8028 1 1 12 ASP CA C -8.063 9.436 -6.840 1.00 . A A . 230 ASP CA 1 1
4 8029 1 1 12 ASP CB C -6.948 10.478 -6.669 1.00 . A A . 230 ASP CB 1 1
4 8030 1 1 12 ASP CG C -5.564 9.899 -6.964 1.00 . A A . 230 ASP CG 1 1
4 8031 1 1 12 ASP H H -9.482 10.942 -6.382 1.00 . A A . 230 ASP H 1 1
4 8032 1 1 12 ASP HA H -7.987 8.991 -7.823 1.00 . A A . 230 ASP HA 1 1
4 8033 1 1 12 ASP HB2 H -7.128 11.310 -7.335 1.00 . A A . 230 ASP HB2 1 1
4 8034 1 1 12 ASP HB3 H -6.959 10.833 -5.649 1.00 . A A . 230 ASP HB3 1 1
4 8035 1 1 12 ASP N N -9.389 10.019 -6.706 1.00 . A A . 230 ASP N 1 1
4 8036 1 1 12 ASP O O -7.404 7.281 -6.166 1.00 . A A . 230 ASP O 1 1
4 8037 1 1 12 ASP OD1 O -5.257 9.659 -8.150 1.00 . A A . 230 ASP OD1 1 1
4 8038 1 1 12 ASP OD2 O -4.771 9.678 -6.035 1.00 . A A . 230 ASP OD2 1 1
4 8039 1 1 13 PHE C C -8.864 6.192 -3.932 1.00 . A A . 231 PHE C 1 1
4 8040 1 1 13 PHE CA C -8.266 7.561 -3.549 1.00 . A A . 231 PHE CA 1 1
4 8041 1 1 13 PHE CB C -8.908 8.122 -2.265 1.00 . A A . 231 PHE CB 1 1
4 8042 1 1 13 PHE CD1 C -7.754 6.324 -0.904 1.00 . A A . 231 PHE CD1 1 1
4 8043 1 1 13 PHE CD2 C -9.531 7.537 0.079 1.00 . A A . 231 PHE CD2 1 1
4 8044 1 1 13 PHE CE1 C -7.597 5.600 0.250 1.00 . A A . 231 PHE CE1 1 1
4 8045 1 1 13 PHE CE2 C -9.379 6.813 1.235 1.00 . A A . 231 PHE CE2 1 1
4 8046 1 1 13 PHE CG C -8.728 7.303 -1.006 1.00 . A A . 231 PHE CG 1 1
4 8047 1 1 13 PHE CZ C -8.412 5.844 1.321 1.00 . A A . 231 PHE CZ 1 1
4 8048 1 1 13 PHE H H -8.873 9.375 -4.452 1.00 . A A . 231 PHE H 1 1
4 8049 1 1 13 PHE HA H -7.207 7.435 -3.378 1.00 . A A . 231 PHE HA 1 1
4 8050 1 1 13 PHE HB2 H -8.498 9.101 -2.073 1.00 . A A . 231 PHE HB2 1 1
4 8051 1 1 13 PHE HB3 H -9.967 8.228 -2.444 1.00 . A A . 231 PHE HB3 1 1
4 8052 1 1 13 PHE HD1 H -7.110 6.125 -1.746 1.00 . A A . 231 PHE HD1 1 1
4 8053 1 1 13 PHE HD2 H -10.296 8.299 0.019 1.00 . A A . 231 PHE HD2 1 1
4 8054 1 1 13 PHE HE1 H -6.831 4.841 0.313 1.00 . A A . 231 PHE HE1 1 1
4 8055 1 1 13 PHE HE2 H -10.028 7.006 2.077 1.00 . A A . 231 PHE HE2 1 1
4 8056 1 1 13 PHE HZ H -8.293 5.277 2.231 1.00 . A A . 231 PHE HZ 1 1
4 8057 1 1 13 PHE N N -8.405 8.530 -4.632 1.00 . A A . 231 PHE N 1 1
4 8058 1 1 13 PHE O O -8.166 5.177 -3.854 1.00 . A A . 231 PHE O 1 1
4 8059 1 1 14 VAL C C -10.009 4.278 -5.996 1.00 . A A . 232 VAL C 1 1
4 8060 1 1 14 VAL CA C -10.753 4.902 -4.803 1.00 . A A . 232 VAL CA 1 1
4 8061 1 1 14 VAL CB C -12.269 5.059 -5.145 1.00 . A A . 232 VAL CB 1 1
4 8062 1 1 14 VAL CG1 C -13.056 5.502 -3.928 1.00 . A A . 232 VAL CG1 1 1
4 8063 1 1 14 VAL CG2 C -12.494 6.029 -6.302 1.00 . A A . 232 VAL CG2 1 1
4 8064 1 1 14 VAL H H -10.629 7.005 -4.463 1.00 . A A . 232 VAL H 1 1
4 8065 1 1 14 VAL HA H -10.649 4.214 -3.970 1.00 . A A . 232 VAL HA 1 1
4 8066 1 1 14 VAL HB H -12.632 4.087 -5.438 1.00 . A A . 232 VAL HB 1 1
4 8067 1 1 14 VAL HG11 H -14.096 5.614 -4.195 1.00 . A A . 232 VAL HG11 1 1
4 8068 1 1 14 VAL HG12 H -12.668 6.444 -3.568 1.00 . A A . 232 VAL HG12 1 1
4 8069 1 1 14 VAL HG13 H -12.963 4.752 -3.156 1.00 . A A . 232 VAL HG13 1 1
4 8070 1 1 14 VAL HG21 H -11.954 5.677 -7.171 1.00 . A A . 232 VAL HG21 1 1
4 8071 1 1 14 VAL HG22 H -12.117 7.004 -6.029 1.00 . A A . 232 VAL HG22 1 1
4 8072 1 1 14 VAL HG23 H -13.547 6.094 -6.530 1.00 . A A . 232 VAL HG23 1 1
4 8073 1 1 14 VAL N N -10.117 6.169 -4.398 1.00 . A A . 232 VAL N 1 1
4 8074 1 1 14 VAL O O -9.882 3.058 -6.097 1.00 . A A . 232 VAL O 1 1
4 8075 1 1 15 SER C C -7.436 3.998 -7.541 1.00 . A A . 233 SER C 1 1
4 8076 1 1 15 SER CA C -8.716 4.717 -7.988 1.00 . A A . 233 SER CA 1 1
4 8077 1 1 15 SER CB C -8.380 5.967 -8.777 1.00 . A A . 233 SER CB 1 1
4 8078 1 1 15 SER H H -9.629 6.090 -6.746 1.00 . A A . 233 SER H 1 1
4 8079 1 1 15 SER HA H -9.311 4.067 -8.611 1.00 . A A . 233 SER HA 1 1
4 8080 1 1 15 SER HB2 H -8.065 6.676 -8.024 1.00 . A A . 233 SER HB2 1 1
4 8081 1 1 15 SER HB3 H -7.570 5.823 -9.467 1.00 . A A . 233 SER HB3 1 1
4 8082 1 1 15 SER HG H -9.918 7.166 -8.770 1.00 . A A . 233 SER HG 1 1
4 8083 1 1 15 SER N N -9.491 5.125 -6.856 1.00 . A A . 233 SER N 1 1
4 8084 1 1 15 SER O O -7.156 2.864 -7.962 1.00 . A A . 233 SER O 1 1
4 8085 1 1 15 SER OG O -9.538 6.525 -9.387 1.00 . A A . 233 SER OG 1 1
4 8086 1 1 16 ARG C C -5.641 2.842 -5.387 1.00 . A A . 234 ARG C 1 1
4 8087 1 1 16 ARG CA C -5.445 4.132 -6.147 1.00 . A A . 234 ARG CA 1 1
4 8088 1 1 16 ARG CB C -4.754 5.144 -5.247 1.00 . A A . 234 ARG CB 1 1
4 8089 1 1 16 ARG CD C -3.771 6.575 -7.092 1.00 . A A . 234 ARG CD 1 1
4 8090 1 1 16 ARG CG C -4.611 6.524 -5.836 1.00 . A A . 234 ARG CG 1 1
4 8091 1 1 16 ARG CZ C -1.586 7.673 -6.784 1.00 . A A . 234 ARG CZ 1 1
4 8092 1 1 16 ARG H H -7.055 5.484 -6.268 1.00 . A A . 234 ARG H 1 1
4 8093 1 1 16 ARG HA H -4.813 3.939 -7.001 1.00 . A A . 234 ARG HA 1 1
4 8094 1 1 16 ARG HB2 H -5.365 5.241 -4.363 1.00 . A A . 234 ARG HB2 1 1
4 8095 1 1 16 ARG HB3 H -3.776 4.769 -4.987 1.00 . A A . 234 ARG HB3 1 1
4 8096 1 1 16 ARG HD2 H -4.012 5.728 -7.717 1.00 . A A . 234 ARG HD2 1 1
4 8097 1 1 16 ARG HD3 H -4.010 7.485 -7.622 1.00 . A A . 234 ARG HD3 1 1
4 8098 1 1 16 ARG HE H -1.927 5.674 -6.695 1.00 . A A . 234 ARG HE 1 1
4 8099 1 1 16 ARG HG2 H -5.595 6.899 -6.075 1.00 . A A . 234 ARG HG2 1 1
4 8100 1 1 16 ARG HG3 H -4.164 7.168 -5.093 1.00 . A A . 234 ARG HG3 1 1
4 8101 1 1 16 ARG HH11 H -3.167 9.011 -6.732 1.00 . A A . 234 ARG HH11 1 1
4 8102 1 1 16 ARG HH12 H -1.618 9.716 -6.758 1.00 . A A . 234 ARG HH12 1 1
4 8103 1 1 16 ARG HH21 H 0.184 6.686 -6.641 1.00 . A A . 234 ARG HH21 1 1
4 8104 1 1 16 ARG HH22 H 0.331 8.387 -6.716 1.00 . A A . 234 ARG HH22 1 1
4 8105 1 1 16 ARG N N -6.714 4.633 -6.629 1.00 . A A . 234 ARG N 1 1
4 8106 1 1 16 ARG NE N -2.339 6.560 -6.805 1.00 . A A . 234 ARG NE 1 1
4 8107 1 1 16 ARG NH1 N -2.165 8.876 -6.752 1.00 . A A . 234 ARG NH1 1 1
4 8108 1 1 16 ARG NH2 N -0.268 7.581 -6.701 1.00 . A A . 234 ARG NH2 1 1
4 8109 1 1 16 ARG O O -4.885 1.910 -5.562 1.00 . A A . 234 ARG O 1 1
4 8110 1 1 17 VAL C C -7.287 0.392 -4.712 1.00 . A A . 235 VAL C 1 1
4 8111 1 1 17 VAL CA C -6.908 1.548 -3.809 1.00 . A A . 235 VAL CA 1 1
4 8112 1 1 17 VAL CB C -7.892 1.683 -2.634 1.00 . A A . 235 VAL CB 1 1
4 8113 1 1 17 VAL CG1 C -7.277 2.513 -1.533 1.00 . A A . 235 VAL CG1 1 1
4 8114 1 1 17 VAL CG2 C -9.189 2.291 -3.086 1.00 . A A . 235 VAL CG2 1 1
4 8115 1 1 17 VAL H H -7.248 3.558 -4.433 1.00 . A A . 235 VAL H 1 1
4 8116 1 1 17 VAL HA H -5.937 1.291 -3.408 1.00 . A A . 235 VAL HA 1 1
4 8117 1 1 17 VAL HB H -8.101 0.698 -2.257 1.00 . A A . 235 VAL HB 1 1
4 8118 1 1 17 VAL HG11 H -7.282 3.559 -1.800 1.00 . A A . 235 VAL HG11 1 1
4 8119 1 1 17 VAL HG12 H -6.248 2.202 -1.435 1.00 . A A . 235 VAL HG12 1 1
4 8120 1 1 17 VAL HG13 H -7.780 2.349 -0.592 1.00 . A A . 235 VAL HG13 1 1
4 8121 1 1 17 VAL HG21 H -9.872 2.354 -2.252 1.00 . A A . 235 VAL HG21 1 1
4 8122 1 1 17 VAL HG22 H -9.604 1.675 -3.871 1.00 . A A . 235 VAL HG22 1 1
4 8123 1 1 17 VAL HG23 H -8.984 3.278 -3.470 1.00 . A A . 235 VAL HG23 1 1
4 8124 1 1 17 VAL N N -6.665 2.775 -4.554 1.00 . A A . 235 VAL N 1 1
4 8125 1 1 17 VAL O O -6.852 -0.724 -4.485 1.00 . A A . 235 VAL O 1 1
4 8126 1 1 18 THR C C -7.154 -0.971 -7.344 1.00 . A A . 236 THR C 1 1
4 8127 1 1 18 THR CA C -8.415 -0.325 -6.742 1.00 . A A . 236 THR CA 1 1
4 8128 1 1 18 THR CB C -9.277 0.300 -7.874 1.00 . A A . 236 THR CB 1 1
4 8129 1 1 18 THR CG2 C -9.558 -0.705 -8.980 1.00 . A A . 236 THR CG2 1 1
4 8130 1 1 18 THR H H -8.366 1.600 -5.855 1.00 . A A . 236 THR H 1 1
4 8131 1 1 18 THR HA H -8.994 -1.083 -6.236 1.00 . A A . 236 THR HA 1 1
4 8132 1 1 18 THR HB H -8.717 1.129 -8.280 1.00 . A A . 236 THR HB 1 1
4 8133 1 1 18 THR HG1 H -10.346 1.604 -6.845 1.00 . A A . 236 THR HG1 1 1
4 8134 1 1 18 THR HG21 H -8.618 -1.027 -9.406 1.00 . A A . 236 THR HG21 1 1
4 8135 1 1 18 THR HG22 H -10.163 -0.234 -9.739 1.00 . A A . 236 THR HG22 1 1
4 8136 1 1 18 THR HG23 H -10.082 -1.554 -8.565 1.00 . A A . 236 THR HG23 1 1
4 8137 1 1 18 THR N N -8.043 0.680 -5.758 1.00 . A A . 236 THR N 1 1
4 8138 1 1 18 THR O O -6.968 -2.189 -7.269 1.00 . A A . 236 THR O 1 1
4 8139 1 1 18 THR OG1 O -10.523 0.790 -7.339 1.00 . A A . 236 THR OG1 1 1
4 8140 1 1 19 GLU C C -4.120 -1.299 -7.431 1.00 . A A . 237 GLU C 1 1
4 8141 1 1 19 GLU CA C -5.035 -0.617 -8.456 1.00 . A A . 237 GLU CA 1 1
4 8142 1 1 19 GLU CB C -4.321 0.487 -9.229 1.00 . A A . 237 GLU CB 1 1
4 8143 1 1 19 GLU CD C -3.258 2.762 -9.166 1.00 . A A . 237 GLU CD 1 1
4 8144 1 1 19 GLU CG C -4.058 1.735 -8.424 1.00 . A A . 237 GLU CG 1 1
4 8145 1 1 19 GLU H H -6.421 0.830 -7.792 1.00 . A A . 237 GLU H 1 1
4 8146 1 1 19 GLU HA H -5.340 -1.385 -9.153 1.00 . A A . 237 GLU HA 1 1
4 8147 1 1 19 GLU HB2 H -3.370 0.102 -9.564 1.00 . A A . 237 GLU HB2 1 1
4 8148 1 1 19 GLU HB3 H -4.938 0.748 -10.077 1.00 . A A . 237 GLU HB3 1 1
4 8149 1 1 19 GLU HG2 H -5.017 2.165 -8.177 1.00 . A A . 237 GLU HG2 1 1
4 8150 1 1 19 GLU HG3 H -3.557 1.454 -7.511 1.00 . A A . 237 GLU HG3 1 1
4 8151 1 1 19 GLU N N -6.255 -0.138 -7.843 1.00 . A A . 237 GLU N 1 1
4 8152 1 1 19 GLU O O -3.409 -2.276 -7.754 1.00 . A A . 237 GLU O 1 1
4 8153 1 1 19 GLU OE1 O -2.113 2.459 -9.543 1.00 . A A . 237 GLU OE1 1 1
4 8154 1 1 19 GLU OE2 O -3.763 3.870 -9.418 1.00 . A A . 237 GLU OE2 1 1
4 8155 1 1 20 CYS C C -3.743 -2.806 -4.902 1.00 . A A . 238 CYS C 1 1
4 8156 1 1 20 CYS CA C -3.415 -1.362 -5.108 1.00 . A A . 238 CYS CA 1 1
4 8157 1 1 20 CYS CB C -3.658 -0.573 -3.827 1.00 . A A . 238 CYS CB 1 1
4 8158 1 1 20 CYS H H -4.810 -0.092 -6.000 1.00 . A A . 238 CYS H 1 1
4 8159 1 1 20 CYS HA H -2.375 -1.282 -5.373 1.00 . A A . 238 CYS HA 1 1
4 8160 1 1 20 CYS HB2 H -4.720 -0.379 -3.794 1.00 . A A . 238 CYS HB2 1 1
4 8161 1 1 20 CYS HB3 H -3.390 -1.157 -2.963 1.00 . A A . 238 CYS HB3 1 1
4 8162 1 1 20 CYS HG H -3.514 1.792 -4.604 1.00 . A A . 238 CYS HG 1 1
4 8163 1 1 20 CYS N N -4.187 -0.822 -6.198 1.00 . A A . 238 CYS N 1 1
4 8164 1 1 20 CYS O O -2.865 -3.632 -4.759 1.00 . A A . 238 CYS O 1 1
4 8165 1 1 20 CYS SG S -2.837 1.029 -3.755 1.00 . A A . 238 CYS SG 1 1
4 8166 1 1 21 LEU C C -5.072 -5.282 -5.995 1.00 . A A . 239 LEU C 1 1
4 8167 1 1 21 LEU CA C -5.441 -4.460 -4.770 1.00 . A A . 239 LEU CA 1 1
4 8168 1 1 21 LEU CB C -6.938 -4.442 -4.553 1.00 . A A . 239 LEU CB 1 1
4 8169 1 1 21 LEU CD1 C -8.856 -3.390 -3.304 1.00 . A A . 239 LEU CD1 1 1
4 8170 1 1 21 LEU CD2 C -6.647 -3.752 -2.174 1.00 . A A . 239 LEU CD2 1 1
4 8171 1 1 21 LEU CG C -7.357 -3.464 -3.476 1.00 . A A . 239 LEU CG 1 1
4 8172 1 1 21 LEU H H -5.663 -2.392 -5.044 1.00 . A A . 239 LEU H 1 1
4 8173 1 1 21 LEU HA H -4.959 -4.845 -3.883 1.00 . A A . 239 LEU HA 1 1
4 8174 1 1 21 LEU HB2 H -7.415 -4.175 -5.485 1.00 . A A . 239 LEU HB2 1 1
4 8175 1 1 21 LEU HB3 H -7.261 -5.430 -4.257 1.00 . A A . 239 LEU HB3 1 1
4 8176 1 1 21 LEU HD11 H -9.086 -2.774 -2.446 1.00 . A A . 239 LEU HD11 1 1
4 8177 1 1 21 LEU HD12 H -9.277 -4.376 -3.186 1.00 . A A . 239 LEU HD12 1 1
4 8178 1 1 21 LEU HD13 H -9.272 -2.921 -4.183 1.00 . A A . 239 LEU HD13 1 1
4 8179 1 1 21 LEU HD21 H -5.584 -3.626 -2.313 1.00 . A A . 239 LEU HD21 1 1
4 8180 1 1 21 LEU HD22 H -6.851 -4.766 -1.863 1.00 . A A . 239 LEU HD22 1 1
4 8181 1 1 21 LEU HD23 H -6.994 -3.060 -1.421 1.00 . A A . 239 LEU HD23 1 1
4 8182 1 1 21 LEU HG H -7.009 -2.501 -3.823 1.00 . A A . 239 LEU HG 1 1
4 8183 1 1 21 LEU N N -4.993 -3.105 -4.938 1.00 . A A . 239 LEU N 1 1
4 8184 1 1 21 LEU O O -4.586 -6.404 -5.889 1.00 . A A . 239 LEU O 1 1
4 8185 1 1 22 THR C C -3.452 -5.550 -8.697 1.00 . A A . 240 THR C 1 1
4 8186 1 1 22 THR CA C -4.953 -5.365 -8.407 1.00 . A A . 240 THR CA 1 1
4 8187 1 1 22 THR CB C -5.648 -4.672 -9.607 1.00 . A A . 240 THR CB 1 1
4 8188 1 1 22 THR CG2 C -7.149 -4.576 -9.382 1.00 . A A . 240 THR CG2 1 1
4 8189 1 1 22 THR H H -5.478 -3.725 -7.182 1.00 . A A . 240 THR H 1 1
4 8190 1 1 22 THR HA H -5.389 -6.344 -8.278 1.00 . A A . 240 THR HA 1 1
4 8191 1 1 22 THR HB H -5.459 -5.243 -10.504 1.00 . A A . 240 THR HB 1 1
4 8192 1 1 22 THR HG1 H -4.410 -3.218 -9.131 1.00 . A A . 240 THR HG1 1 1
4 8193 1 1 22 THR HG21 H -7.625 -4.113 -10.234 1.00 . A A . 240 THR HG21 1 1
4 8194 1 1 22 THR HG22 H -7.321 -3.953 -8.513 1.00 . A A . 240 THR HG22 1 1
4 8195 1 1 22 THR HG23 H -7.582 -5.550 -9.209 1.00 . A A . 240 THR HG23 1 1
4 8196 1 1 22 THR N N -5.198 -4.667 -7.163 1.00 . A A . 240 THR N 1 1
4 8197 1 1 22 THR O O -3.084 -6.039 -9.768 1.00 . A A . 240 THR O 1 1
4 8198 1 1 22 THR OG1 O -5.127 -3.341 -9.766 1.00 . A A . 240 THR OG1 1 1
4 8199 1 1 23 THR C C -0.830 -6.844 -8.127 1.00 . A A . 241 THR C 1 1
4 8200 1 1 23 THR CA C -1.148 -5.347 -7.878 1.00 . A A . 241 THR CA 1 1
4 8201 1 1 23 THR CB C -0.380 -4.867 -6.615 1.00 . A A . 241 THR CB 1 1
4 8202 1 1 23 THR CG2 C -0.319 -3.353 -6.546 1.00 . A A . 241 THR CG2 1 1
4 8203 1 1 23 THR H H -2.955 -4.562 -7.032 1.00 . A A . 241 THR H 1 1
4 8204 1 1 23 THR HA H -0.807 -4.775 -8.729 1.00 . A A . 241 THR HA 1 1
4 8205 1 1 23 THR HB H 0.628 -5.255 -6.654 1.00 . A A . 241 THR HB 1 1
4 8206 1 1 23 THR HG1 H -1.612 -4.736 -5.065 1.00 . A A . 241 THR HG1 1 1
4 8207 1 1 23 THR HG21 H 0.204 -2.959 -7.405 1.00 . A A . 241 THR HG21 1 1
4 8208 1 1 23 THR HG22 H 0.202 -3.050 -5.650 1.00 . A A . 241 THR HG22 1 1
4 8209 1 1 23 THR HG23 H -1.321 -2.951 -6.526 1.00 . A A . 241 THR HG23 1 1
4 8210 1 1 23 THR N N -2.594 -5.109 -7.769 1.00 . A A . 241 THR N 1 1
4 8211 1 1 23 THR O O 0.066 -7.183 -8.936 1.00 . A A . 241 THR O 1 1
4 8212 1 1 23 THR OG1 O -1.001 -5.389 -5.434 1.00 . A A . 241 THR OG1 1 1
4 8213 1 1 24 VAL C C -1.932 -9.718 -8.913 1.00 . A A . 242 VAL C 1 1
4 8214 1 1 24 VAL CA C -1.332 -9.162 -7.625 1.00 . A A . 242 VAL CA 1 1
4 8215 1 1 24 VAL CB C -1.837 -9.996 -6.433 1.00 . A A . 242 VAL CB 1 1
4 8216 1 1 24 VAL CG1 C -1.231 -9.540 -5.169 1.00 . A A . 242 VAL CG1 1 1
4 8217 1 1 24 VAL CG2 C -3.294 -9.924 -6.329 1.00 . A A . 242 VAL CG2 1 1
4 8218 1 1 24 VAL H H -2.339 -7.424 -6.928 1.00 . A A . 242 VAL H 1 1
4 8219 1 1 24 VAL HA H -0.259 -9.263 -7.683 1.00 . A A . 242 VAL HA 1 1
4 8220 1 1 24 VAL HB H -1.567 -11.032 -6.572 1.00 . A A . 242 VAL HB 1 1
4 8221 1 1 24 VAL HG11 H -1.481 -8.501 -5.023 1.00 . A A . 242 VAL HG11 1 1
4 8222 1 1 24 VAL HG12 H -0.161 -9.678 -5.211 1.00 . A A . 242 VAL HG12 1 1
4 8223 1 1 24 VAL HG13 H -1.663 -10.128 -4.372 1.00 . A A . 242 VAL HG13 1 1
4 8224 1 1 24 VAL HG21 H -3.649 -10.620 -5.583 1.00 . A A . 242 VAL HG21 1 1
4 8225 1 1 24 VAL HG22 H -3.698 -10.143 -7.302 1.00 . A A . 242 VAL HG22 1 1
4 8226 1 1 24 VAL HG23 H -3.572 -8.919 -6.046 1.00 . A A . 242 VAL HG23 1 1
4 8227 1 1 24 VAL N N -1.591 -7.737 -7.486 1.00 . A A . 242 VAL N 1 1
4 8228 1 1 24 VAL O O -2.852 -9.137 -9.497 1.00 . A A . 242 VAL O 1 1
4 8229 1 1 25 LYS C C -3.286 -11.990 -10.531 1.00 . A A . 243 LYS C 1 1
4 8230 1 1 25 LYS CA C -1.819 -11.498 -10.557 1.00 . A A . 243 LYS CA 1 1
4 8231 1 1 25 LYS CB C -0.888 -12.681 -10.818 1.00 . A A . 243 LYS CB 1 1
4 8232 1 1 25 LYS CD C -0.186 -12.855 -13.269 1.00 . A A . 243 LYS CD 1 1
4 8233 1 1 25 LYS CE C -0.421 -11.386 -13.602 1.00 . A A . 243 LYS CE 1 1
4 8234 1 1 25 LYS CG C -1.094 -13.393 -12.145 1.00 . A A . 243 LYS CG 1 1
4 8235 1 1 25 LYS H H -0.715 -11.252 -8.770 1.00 . A A . 243 LYS H 1 1
4 8236 1 1 25 LYS HA H -1.698 -10.794 -11.365 1.00 . A A . 243 LYS HA 1 1
4 8237 1 1 25 LYS HB2 H 0.132 -12.328 -10.784 1.00 . A A . 243 LYS HB2 1 1
4 8238 1 1 25 LYS HB3 H -1.026 -13.399 -10.023 1.00 . A A . 243 LYS HB3 1 1
4 8239 1 1 25 LYS HD2 H 0.843 -12.966 -12.960 1.00 . A A . 243 LYS HD2 1 1
4 8240 1 1 25 LYS HD3 H -0.348 -13.448 -14.155 1.00 . A A . 243 LYS HD3 1 1
4 8241 1 1 25 LYS HE2 H -1.459 -11.239 -13.857 1.00 . A A . 243 LYS HE2 1 1
4 8242 1 1 25 LYS HE3 H -0.181 -10.795 -12.730 1.00 . A A . 243 LYS HE3 1 1
4 8243 1 1 25 LYS HG2 H -0.911 -14.445 -11.995 1.00 . A A . 243 LYS HG2 1 1
4 8244 1 1 25 LYS HG3 H -2.129 -13.253 -12.424 1.00 . A A . 243 LYS HG3 1 1
4 8245 1 1 25 LYS HZ1 H 1.436 -11.093 -14.497 1.00 . A A . 243 LYS HZ1 1 1
4 8246 1 1 25 LYS HZ2 H 0.322 -9.924 -14.904 1.00 . A A . 243 LYS HZ2 1 1
4 8247 1 1 25 LYS HZ3 H 0.220 -11.455 -15.603 1.00 . A A . 243 LYS HZ3 1 1
4 8248 1 1 25 LYS N N -1.423 -10.851 -9.320 1.00 . A A . 243 LYS N 1 1
4 8249 1 1 25 LYS NZ N 0.434 -10.943 -14.723 1.00 . A A . 243 LYS NZ 1 1
4 8250 1 1 25 LYS O O -4.049 -11.718 -11.448 1.00 . A A . 243 LYS O 1 1
4 8251 1 1 26 SER C C -6.113 -12.288 -9.180 1.00 . A A . 244 SER C 1 1
4 8252 1 1 26 SER CA C -4.976 -13.324 -9.386 1.00 . A A . 244 SER CA 1 1
4 8253 1 1 26 SER CB C -4.951 -14.349 -8.265 1.00 . A A . 244 SER CB 1 1
4 8254 1 1 26 SER H H -2.986 -12.924 -8.804 1.00 . A A . 244 SER H 1 1
4 8255 1 1 26 SER HA H -5.197 -13.849 -10.303 1.00 . A A . 244 SER HA 1 1
4 8256 1 1 26 SER HB2 H -4.864 -13.844 -7.314 1.00 . A A . 244 SER HB2 1 1
4 8257 1 1 26 SER HB3 H -5.860 -14.931 -8.287 1.00 . A A . 244 SER HB3 1 1
4 8258 1 1 26 SER HG H -3.959 -15.715 -9.256 1.00 . A A . 244 SER HG 1 1
4 8259 1 1 26 SER N N -3.645 -12.726 -9.499 1.00 . A A . 244 SER N 1 1
4 8260 1 1 26 SER O O -7.206 -12.458 -9.714 1.00 . A A . 244 SER O 1 1
4 8261 1 1 26 SER OG O -3.844 -15.221 -8.433 1.00 . A A . 244 SER OG 1 1
4 8262 1 1 27 VAL C C -7.164 -9.412 -9.434 1.00 . A A . 245 VAL C 1 1
4 8263 1 1 27 VAL CA C -6.867 -10.198 -8.167 1.00 . A A . 245 VAL CA 1 1
4 8264 1 1 27 VAL CB C -6.414 -9.223 -7.042 1.00 . A A . 245 VAL CB 1 1
4 8265 1 1 27 VAL CG1 C -7.160 -7.905 -7.063 1.00 . A A . 245 VAL CG1 1 1
4 8266 1 1 27 VAL CG2 C -6.595 -9.871 -5.696 1.00 . A A . 245 VAL CG2 1 1
4 8267 1 1 27 VAL H H -4.994 -11.188 -7.954 1.00 . A A . 245 VAL H 1 1
4 8268 1 1 27 VAL HA H -7.778 -10.683 -7.846 1.00 . A A . 245 VAL HA 1 1
4 8269 1 1 27 VAL HB H -5.365 -9.013 -7.167 1.00 . A A . 245 VAL HB 1 1
4 8270 1 1 27 VAL HG11 H -6.701 -7.235 -6.350 1.00 . A A . 245 VAL HG11 1 1
4 8271 1 1 27 VAL HG12 H -8.184 -8.076 -6.773 1.00 . A A . 245 VAL HG12 1 1
4 8272 1 1 27 VAL HG13 H -7.120 -7.475 -8.052 1.00 . A A . 245 VAL HG13 1 1
4 8273 1 1 27 VAL HG21 H -6.331 -9.145 -4.942 1.00 . A A . 245 VAL HG21 1 1
4 8274 1 1 27 VAL HG22 H -5.930 -10.718 -5.618 1.00 . A A . 245 VAL HG22 1 1
4 8275 1 1 27 VAL HG23 H -7.622 -10.177 -5.565 1.00 . A A . 245 VAL HG23 1 1
4 8276 1 1 27 VAL N N -5.865 -11.259 -8.395 1.00 . A A . 245 VAL N 1 1
4 8277 1 1 27 VAL O O -6.264 -9.123 -10.225 1.00 . A A . 245 VAL O 1 1
4 8278 1 1 28 ASN C C -9.888 -7.297 -10.186 1.00 . A A . 246 ASN C 1 1
4 8279 1 1 28 ASN CA C -8.819 -8.244 -10.715 1.00 . A A . 246 ASN CA 1 1
4 8280 1 1 28 ASN CB C -9.284 -9.034 -11.967 1.00 . A A . 246 ASN CB 1 1
4 8281 1 1 28 ASN CG C -10.670 -9.650 -11.919 1.00 . A A . 246 ASN CG 1 1
4 8282 1 1 28 ASN H H -9.112 -9.382 -8.989 1.00 . A A . 246 ASN H 1 1
4 8283 1 1 28 ASN HA H -7.944 -7.654 -10.948 1.00 . A A . 246 ASN HA 1 1
4 8284 1 1 28 ASN HB2 H -9.263 -8.385 -12.828 1.00 . A A . 246 ASN HB2 1 1
4 8285 1 1 28 ASN HB3 H -8.577 -9.831 -12.128 1.00 . A A . 246 ASN HB3 1 1
4 8286 1 1 28 ASN HD21 H -10.536 -10.175 -10.000 1.00 . A A . 246 ASN HD21 1 1
4 8287 1 1 28 ASN HD22 H -12.015 -10.501 -10.804 1.00 . A A . 246 ASN HD22 1 1
4 8288 1 1 28 ASN N N -8.425 -9.094 -9.630 1.00 . A A . 246 ASN N 1 1
4 8289 1 1 28 ASN ND2 N -11.094 -10.160 -10.805 1.00 . A A . 246 ASN ND2 1 1
4 8290 1 1 28 ASN O O -10.219 -7.390 -9.005 1.00 . A A . 246 ASN O 1 1
4 8291 1 1 28 ASN OD1 O -11.336 -9.719 -12.940 1.00 . A A . 246 ASN OD1 1 1
4 8292 1 1 29 LYS C C -12.550 -5.840 -9.706 1.00 . A A . 247 LYS C 1 1
4 8293 1 1 29 LYS CA C -11.416 -5.362 -10.650 1.00 . A A . 247 LYS CA 1 1
4 8294 1 1 29 LYS CB C -12.041 -4.683 -11.904 1.00 . A A . 247 LYS CB 1 1
4 8295 1 1 29 LYS CD C -13.103 -6.757 -13.067 1.00 . A A . 247 LYS CD 1 1
4 8296 1 1 29 LYS CE C -12.194 -6.753 -14.289 1.00 . A A . 247 LYS CE 1 1
4 8297 1 1 29 LYS CG C -13.311 -5.349 -12.503 1.00 . A A . 247 LYS CG 1 1
4 8298 1 1 29 LYS H H -10.172 -6.491 -11.985 1.00 . A A . 247 LYS H 1 1
4 8299 1 1 29 LYS HA H -10.844 -4.613 -10.121 1.00 . A A . 247 LYS HA 1 1
4 8300 1 1 29 LYS HB2 H -12.295 -3.663 -11.659 1.00 . A A . 247 LYS HB2 1 1
4 8301 1 1 29 LYS HB3 H -11.282 -4.672 -12.671 1.00 . A A . 247 LYS HB3 1 1
4 8302 1 1 29 LYS HD2 H -12.661 -7.357 -12.283 1.00 . A A . 247 LYS HD2 1 1
4 8303 1 1 29 LYS HD3 H -14.065 -7.184 -13.310 1.00 . A A . 247 LYS HD3 1 1
4 8304 1 1 29 LYS HE2 H -12.539 -6.022 -15.003 1.00 . A A . 247 LYS HE2 1 1
4 8305 1 1 29 LYS HE3 H -11.204 -6.490 -13.951 1.00 . A A . 247 LYS HE3 1 1
4 8306 1 1 29 LYS HG2 H -14.054 -5.415 -11.723 1.00 . A A . 247 LYS HG2 1 1
4 8307 1 1 29 LYS HG3 H -13.686 -4.710 -13.287 1.00 . A A . 247 LYS HG3 1 1
4 8308 1 1 29 LYS HZ1 H -11.802 -8.807 -14.268 1.00 . A A . 247 LYS HZ1 1 1
4 8309 1 1 29 LYS HZ2 H -11.462 -8.076 -15.737 1.00 . A A . 247 LYS HZ2 1 1
4 8310 1 1 29 LYS HZ3 H -13.050 -8.377 -15.308 1.00 . A A . 247 LYS HZ3 1 1
4 8311 1 1 29 LYS N N -10.448 -6.440 -11.046 1.00 . A A . 247 LYS N 1 1
4 8312 1 1 29 LYS NZ N -12.126 -8.078 -14.937 1.00 . A A . 247 LYS NZ 1 1
4 8313 1 1 29 LYS O O -13.062 -5.068 -8.885 1.00 . A A . 247 LYS O 1 1
4 8314 1 1 30 THR C C -13.666 -7.683 -7.579 1.00 . A A . 248 THR C 1 1
4 8315 1 1 30 THR CA C -13.977 -7.705 -9.081 1.00 . A A . 248 THR CA 1 1
4 8316 1 1 30 THR CB C -14.073 -9.141 -9.526 1.00 . A A . 248 THR CB 1 1
4 8317 1 1 30 THR CG2 C -15.447 -9.653 -9.311 1.00 . A A . 248 THR CG2 1 1
4 8318 1 1 30 THR H H -12.432 -7.685 -10.459 1.00 . A A . 248 THR H 1 1
4 8319 1 1 30 THR HA H -14.913 -7.213 -9.297 1.00 . A A . 248 THR HA 1 1
4 8320 1 1 30 THR HB H -13.373 -9.718 -8.943 1.00 . A A . 248 THR HB 1 1
4 8321 1 1 30 THR HG1 H -14.606 -9.038 -11.416 1.00 . A A . 248 THR HG1 1 1
4 8322 1 1 30 THR HG21 H -16.102 -9.064 -9.935 1.00 . A A . 248 THR HG21 1 1
4 8323 1 1 30 THR HG22 H -15.692 -9.538 -8.267 1.00 . A A . 248 THR HG22 1 1
4 8324 1 1 30 THR HG23 H -15.477 -10.689 -9.607 1.00 . A A . 248 THR HG23 1 1
4 8325 1 1 30 THR N N -12.907 -7.102 -9.828 1.00 . A A . 248 THR N 1 1
4 8326 1 1 30 THR O O -14.523 -7.365 -6.738 1.00 . A A . 248 THR O 1 1
4 8327 1 1 30 THR OG1 O -13.785 -9.200 -10.933 1.00 . A A . 248 THR OG1 1 1
4 8328 1 1 31 ASP C C -11.878 -6.621 -5.341 1.00 . A A . 249 ASP C 1 1
4 8329 1 1 31 ASP CA C -11.955 -8.013 -5.905 1.00 . A A . 249 ASP CA 1 1
4 8330 1 1 31 ASP CB C -10.586 -8.655 -5.861 1.00 . A A . 249 ASP CB 1 1
4 8331 1 1 31 ASP CG C -9.828 -8.311 -4.593 1.00 . A A . 249 ASP CG 1 1
4 8332 1 1 31 ASP H H -11.785 -8.147 -7.984 1.00 . A A . 249 ASP H 1 1
4 8333 1 1 31 ASP HA H -12.637 -8.606 -5.314 1.00 . A A . 249 ASP HA 1 1
4 8334 1 1 31 ASP HB2 H -10.697 -9.728 -5.925 1.00 . A A . 249 ASP HB2 1 1
4 8335 1 1 31 ASP HB3 H -10.032 -8.300 -6.715 1.00 . A A . 249 ASP HB3 1 1
4 8336 1 1 31 ASP N N -12.435 -7.980 -7.269 1.00 . A A . 249 ASP N 1 1
4 8337 1 1 31 ASP O O -12.305 -6.376 -4.222 1.00 . A A . 249 ASP O 1 1
4 8338 1 1 31 ASP OD1 O -10.050 -8.966 -3.583 1.00 . A A . 249 ASP OD1 1 1
4 8339 1 1 31 ASP OD2 O -9.018 -7.365 -4.634 1.00 . A A . 249 ASP OD2 1 1
4 8340 1 1 32 SER C C -12.466 -3.724 -5.228 1.00 . A A . 250 SER C 1 1
4 8341 1 1 32 SER CA C -11.190 -4.349 -5.779 1.00 . A A . 250 SER CA 1 1
4 8342 1 1 32 SER CB C -10.688 -3.612 -6.985 1.00 . A A . 250 SER CB 1 1
4 8343 1 1 32 SER H H -11.176 -5.966 -7.080 1.00 . A A . 250 SER H 1 1
4 8344 1 1 32 SER HA H -10.422 -4.334 -5.023 1.00 . A A . 250 SER HA 1 1
4 8345 1 1 32 SER HB2 H -11.503 -3.414 -7.667 1.00 . A A . 250 SER HB2 1 1
4 8346 1 1 32 SER HB3 H -10.223 -2.689 -6.677 1.00 . A A . 250 SER HB3 1 1
4 8347 1 1 32 SER HG H -9.280 -4.943 -6.942 1.00 . A A . 250 SER HG 1 1
4 8348 1 1 32 SER N N -11.409 -5.710 -6.162 1.00 . A A . 250 SER N 1 1
4 8349 1 1 32 SER O O -12.481 -3.200 -4.112 1.00 . A A . 250 SER O 1 1
4 8350 1 1 32 SER OG O -9.712 -4.414 -7.626 1.00 . A A . 250 SER OG 1 1
4 8351 1 1 33 GLN C C -15.321 -4.092 -4.263 1.00 . A A . 251 GLN C 1 1
4 8352 1 1 33 GLN CA C -14.838 -3.334 -5.515 1.00 . A A . 251 GLN CA 1 1
4 8353 1 1 33 GLN CB C -15.890 -3.376 -6.618 1.00 . A A . 251 GLN CB 1 1
4 8354 1 1 33 GLN CD C -17.325 -4.788 -8.111 1.00 . A A . 251 GLN CD 1 1
4 8355 1 1 33 GLN CG C -16.084 -4.735 -7.271 1.00 . A A . 251 GLN CG 1 1
4 8356 1 1 33 GLN H H -13.458 -4.285 -6.852 1.00 . A A . 251 GLN H 1 1
4 8357 1 1 33 GLN HA H -14.670 -2.306 -5.227 1.00 . A A . 251 GLN HA 1 1
4 8358 1 1 33 GLN HB2 H -16.839 -3.066 -6.207 1.00 . A A . 251 GLN HB2 1 1
4 8359 1 1 33 GLN HB3 H -15.595 -2.676 -7.386 1.00 . A A . 251 GLN HB3 1 1
4 8360 1 1 33 GLN HE21 H -17.518 -6.701 -7.719 1.00 . A A . 251 GLN HE21 1 1
4 8361 1 1 33 GLN HE22 H -18.747 -6.015 -8.717 1.00 . A A . 251 GLN HE22 1 1
4 8362 1 1 33 GLN HG2 H -15.241 -4.906 -7.924 1.00 . A A . 251 GLN HG2 1 1
4 8363 1 1 33 GLN HG3 H -16.111 -5.527 -6.536 1.00 . A A . 251 GLN HG3 1 1
4 8364 1 1 33 GLN N N -13.551 -3.846 -5.976 1.00 . A A . 251 GLN N 1 1
4 8365 1 1 33 GLN NE2 N -17.916 -5.945 -8.196 1.00 . A A . 251 GLN NE2 1 1
4 8366 1 1 33 GLN O O -15.899 -3.500 -3.343 1.00 . A A . 251 GLN O 1 1
4 8367 1 1 33 GLN OE1 O -17.758 -3.778 -8.676 1.00 . A A . 251 GLN OE1 1 1
4 8368 1 1 34 THR C C -14.720 -5.741 -1.802 1.00 . A A . 252 THR C 1 1
4 8369 1 1 34 THR CA C -15.380 -6.239 -3.106 1.00 . A A . 252 THR CA 1 1
4 8370 1 1 34 THR CB C -14.952 -7.695 -3.404 1.00 . A A . 252 THR CB 1 1
4 8371 1 1 34 THR CG2 C -15.100 -8.606 -2.189 1.00 . A A . 252 THR CG2 1 1
4 8372 1 1 34 THR H H -14.567 -5.801 -4.982 1.00 . A A . 252 THR H 1 1
4 8373 1 1 34 THR HA H -16.453 -6.216 -2.984 1.00 . A A . 252 THR HA 1 1
4 8374 1 1 34 THR HB H -13.912 -7.640 -3.692 1.00 . A A . 252 THR HB 1 1
4 8375 1 1 34 THR HG1 H -15.217 -8.010 -5.319 1.00 . A A . 252 THR HG1 1 1
4 8376 1 1 34 THR HG21 H -14.766 -9.603 -2.437 1.00 . A A . 252 THR HG21 1 1
4 8377 1 1 34 THR HG22 H -16.128 -8.626 -1.862 1.00 . A A . 252 THR HG22 1 1
4 8378 1 1 34 THR HG23 H -14.475 -8.212 -1.400 1.00 . A A . 252 THR HG23 1 1
4 8379 1 1 34 THR N N -15.039 -5.388 -4.226 1.00 . A A . 252 THR N 1 1
4 8380 1 1 34 THR O O -15.396 -5.553 -0.784 1.00 . A A . 252 THR O 1 1
4 8381 1 1 34 THR OG1 O -15.719 -8.208 -4.515 1.00 . A A . 252 THR OG1 1 1
4 8382 1 1 35 LEU C C -13.060 -3.642 -0.301 1.00 . A A . 253 LEU C 1 1
4 8383 1 1 35 LEU CA C -12.714 -5.065 -0.653 1.00 . A A . 253 LEU CA 1 1
4 8384 1 1 35 LEU CB C -11.209 -5.208 -0.817 1.00 . A A . 253 LEU CB 1 1
4 8385 1 1 35 LEU CD1 C -9.191 -6.621 -1.347 1.00 . A A . 253 LEU CD1 1 1
4 8386 1 1 35 LEU CD2 C -11.285 -7.716 -0.577 1.00 . A A . 253 LEU CD2 1 1
4 8387 1 1 35 LEU CG C -10.706 -6.557 -1.352 1.00 . A A . 253 LEU CG 1 1
4 8388 1 1 35 LEU H H -12.936 -5.608 -2.687 1.00 . A A . 253 LEU H 1 1
4 8389 1 1 35 LEU HA H -13.043 -5.682 0.170 1.00 . A A . 253 LEU HA 1 1
4 8390 1 1 35 LEU HB2 H -10.867 -4.417 -1.469 1.00 . A A . 253 LEU HB2 1 1
4 8391 1 1 35 LEU HB3 H -10.801 -5.048 0.171 1.00 . A A . 253 LEU HB3 1 1
4 8392 1 1 35 LEU HD11 H -8.786 -5.856 -1.990 1.00 . A A . 253 LEU HD11 1 1
4 8393 1 1 35 LEU HD12 H -8.874 -7.591 -1.701 1.00 . A A . 253 LEU HD12 1 1
4 8394 1 1 35 LEU HD13 H -8.829 -6.471 -0.341 1.00 . A A . 253 LEU HD13 1 1
4 8395 1 1 35 LEU HD21 H -11.003 -8.628 -1.076 1.00 . A A . 253 LEU HD21 1 1
4 8396 1 1 35 LEU HD22 H -12.362 -7.642 -0.537 1.00 . A A . 253 LEU HD22 1 1
4 8397 1 1 35 LEU HD23 H -10.881 -7.728 0.421 1.00 . A A . 253 LEU HD23 1 1
4 8398 1 1 35 LEU HG H -11.021 -6.649 -2.381 1.00 . A A . 253 LEU HG 1 1
4 8399 1 1 35 LEU N N -13.432 -5.485 -1.842 1.00 . A A . 253 LEU N 1 1
4 8400 1 1 35 LEU O O -13.051 -3.270 0.879 1.00 . A A . 253 LEU O 1 1
4 8401 1 1 36 LEU C C -14.994 -1.374 -0.206 1.00 . A A . 254 LEU C 1 1
4 8402 1 1 36 LEU CA C -13.787 -1.462 -1.094 1.00 . A A . 254 LEU CA 1 1
4 8403 1 1 36 LEU CB C -14.090 -0.711 -2.396 1.00 . A A . 254 LEU CB 1 1
4 8404 1 1 36 LEU CD1 C -13.134 1.257 -3.532 1.00 . A A . 254 LEU CD1 1 1
4 8405 1 1 36 LEU CD2 C -11.570 -0.443 -2.591 1.00 . A A . 254 LEU CD2 1 1
4 8406 1 1 36 LEU CG C -12.923 -0.215 -3.257 1.00 . A A . 254 LEU CG 1 1
4 8407 1 1 36 LEU H H -13.345 -3.233 -2.219 1.00 . A A . 254 LEU H 1 1
4 8408 1 1 36 LEU HA H -12.964 -0.969 -0.597 1.00 . A A . 254 LEU HA 1 1
4 8409 1 1 36 LEU HB2 H -14.687 -1.368 -3.010 1.00 . A A . 254 LEU HB2 1 1
4 8410 1 1 36 LEU HB3 H -14.706 0.138 -2.139 1.00 . A A . 254 LEU HB3 1 1
4 8411 1 1 36 LEU HD11 H -13.183 1.771 -2.578 1.00 . A A . 254 LEU HD11 1 1
4 8412 1 1 36 LEU HD12 H -14.076 1.385 -4.045 1.00 . A A . 254 LEU HD12 1 1
4 8413 1 1 36 LEU HD13 H -12.320 1.654 -4.118 1.00 . A A . 254 LEU HD13 1 1
4 8414 1 1 36 LEU HD21 H -11.541 0.126 -1.670 1.00 . A A . 254 LEU HD21 1 1
4 8415 1 1 36 LEU HD22 H -10.777 -0.112 -3.244 1.00 . A A . 254 LEU HD22 1 1
4 8416 1 1 36 LEU HD23 H -11.448 -1.491 -2.363 1.00 . A A . 254 LEU HD23 1 1
4 8417 1 1 36 LEU HG H -12.948 -0.731 -4.207 1.00 . A A . 254 LEU HG 1 1
4 8418 1 1 36 LEU N N -13.388 -2.854 -1.311 1.00 . A A . 254 LEU N 1 1
4 8419 1 1 36 LEU O O -15.014 -0.622 0.753 1.00 . A A . 254 LEU O 1 1
4 8420 1 1 37 THR C C -17.027 -2.884 1.572 1.00 . A A . 255 THR C 1 1
4 8421 1 1 37 THR CA C -17.209 -2.147 0.230 1.00 . A A . 255 THR CA 1 1
4 8422 1 1 37 THR CB C -18.407 -2.726 -0.597 1.00 . A A . 255 THR CB 1 1
4 8423 1 1 37 THR CG2 C -18.269 -4.227 -0.817 1.00 . A A . 255 THR CG2 1 1
4 8424 1 1 37 THR H H -15.850 -2.743 -1.298 1.00 . A A . 255 THR H 1 1
4 8425 1 1 37 THR HA H -17.417 -1.112 0.460 1.00 . A A . 255 THR HA 1 1
4 8426 1 1 37 THR HB H -18.417 -2.231 -1.557 1.00 . A A . 255 THR HB 1 1
4 8427 1 1 37 THR HG1 H -19.693 -2.955 0.892 1.00 . A A . 255 THR HG1 1 1
4 8428 1 1 37 THR HG21 H -17.357 -4.422 -1.362 1.00 . A A . 255 THR HG21 1 1
4 8429 1 1 37 THR HG22 H -19.118 -4.599 -1.373 1.00 . A A . 255 THR HG22 1 1
4 8430 1 1 37 THR HG23 H -18.218 -4.719 0.143 1.00 . A A . 255 THR HG23 1 1
4 8431 1 1 37 THR N N -15.980 -2.155 -0.523 1.00 . A A . 255 THR N 1 1
4 8432 1 1 37 THR O O -17.735 -2.614 2.545 1.00 . A A . 255 THR O 1 1
4 8433 1 1 37 THR OG1 O -19.655 -2.463 0.062 1.00 . A A . 255 THR OG1 1 1
4 8434 1 1 38 THR C C -15.082 -3.726 3.868 1.00 . A A . 256 THR C 1 1
4 8435 1 1 38 THR CA C -15.822 -4.544 2.817 1.00 . A A . 256 THR CA 1 1
4 8436 1 1 38 THR CB C -15.072 -5.855 2.514 1.00 . A A . 256 THR CB 1 1
4 8437 1 1 38 THR CG2 C -14.846 -6.674 3.786 1.00 . A A . 256 THR CG2 1 1
4 8438 1 1 38 THR H H -15.525 -3.959 0.823 1.00 . A A . 256 THR H 1 1
4 8439 1 1 38 THR HA H -16.788 -4.803 3.217 1.00 . A A . 256 THR HA 1 1
4 8440 1 1 38 THR HB H -14.121 -5.593 2.073 1.00 . A A . 256 THR HB 1 1
4 8441 1 1 38 THR HG1 H -15.674 -6.304 0.696 1.00 . A A . 256 THR HG1 1 1
4 8442 1 1 38 THR HG21 H -14.317 -7.581 3.529 1.00 . A A . 256 THR HG21 1 1
4 8443 1 1 38 THR HG22 H -15.800 -6.934 4.221 1.00 . A A . 256 THR HG22 1 1
4 8444 1 1 38 THR HG23 H -14.250 -6.098 4.482 1.00 . A A . 256 THR HG23 1 1
4 8445 1 1 38 THR N N -16.068 -3.792 1.622 1.00 . A A . 256 THR N 1 1
4 8446 1 1 38 THR O O -15.575 -3.559 4.985 1.00 . A A . 256 THR O 1 1
4 8447 1 1 38 THR OG1 O -15.862 -6.628 1.588 1.00 . A A . 256 THR OG1 1 1
4 8448 1 1 39 PHE C C -13.390 -1.008 4.417 1.00 . A A . 257 PHE C 1 1
4 8449 1 1 39 PHE CA C -13.111 -2.489 4.470 1.00 . A A . 257 PHE CA 1 1
4 8450 1 1 39 PHE CB C -11.654 -2.767 4.184 1.00 . A A . 257 PHE CB 1 1
4 8451 1 1 39 PHE CD1 C -10.953 -4.863 5.358 1.00 . A A . 257 PHE CD1 1 1
4 8452 1 1 39 PHE CD2 C -11.380 -4.963 3.019 1.00 . A A . 257 PHE CD2 1 1
4 8453 1 1 39 PHE CE1 C -10.655 -6.204 5.363 1.00 . A A . 257 PHE CE1 1 1
4 8454 1 1 39 PHE CE2 C -11.081 -6.302 3.023 1.00 . A A . 257 PHE CE2 1 1
4 8455 1 1 39 PHE CG C -11.319 -4.226 4.188 1.00 . A A . 257 PHE CG 1 1
4 8456 1 1 39 PHE CZ C -10.719 -6.925 4.195 1.00 . A A . 257 PHE CZ 1 1
4 8457 1 1 39 PHE H H -13.617 -3.270 2.581 1.00 . A A . 257 PHE H 1 1
4 8458 1 1 39 PHE HA H -13.348 -2.863 5.455 1.00 . A A . 257 PHE HA 1 1
4 8459 1 1 39 PHE HB2 H -11.426 -2.373 3.204 1.00 . A A . 257 PHE HB2 1 1
4 8460 1 1 39 PHE HB3 H -11.042 -2.268 4.919 1.00 . A A . 257 PHE HB3 1 1
4 8461 1 1 39 PHE HD1 H -10.906 -4.302 6.279 1.00 . A A . 257 PHE HD1 1 1
4 8462 1 1 39 PHE HD2 H -11.675 -4.474 2.098 1.00 . A A . 257 PHE HD2 1 1
4 8463 1 1 39 PHE HE1 H -10.371 -6.698 6.281 1.00 . A A . 257 PHE HE1 1 1
4 8464 1 1 39 PHE HE2 H -11.132 -6.868 2.107 1.00 . A A . 257 PHE HE2 1 1
4 8465 1 1 39 PHE HZ H -10.484 -7.979 4.197 1.00 . A A . 257 PHE HZ 1 1
4 8466 1 1 39 PHE N N -13.934 -3.200 3.514 1.00 . A A . 257 PHE N 1 1
4 8467 1 1 39 PHE O O -13.738 -0.390 5.418 1.00 . A A . 257 PHE O 1 1
4 8468 1 1 40 GLY C C -12.371 1.918 3.295 1.00 . A A . 258 GLY C 1 1
4 8469 1 1 40 GLY CA C -13.526 0.953 3.046 1.00 . A A . 258 GLY CA 1 1
4 8470 1 1 40 GLY H H -12.935 -1.002 2.491 1.00 . A A . 258 GLY H 1 1
4 8471 1 1 40 GLY HA2 H -13.826 1.071 2.015 1.00 . A A . 258 GLY HA2 1 1
4 8472 1 1 40 GLY HA3 H -14.359 1.224 3.678 1.00 . A A . 258 GLY HA3 1 1
4 8473 1 1 40 GLY N N -13.224 -0.445 3.244 1.00 . A A . 258 GLY N 1 1
4 8474 1 1 40 GLY O O -12.519 3.124 3.046 1.00 . A A . 258 GLY O 1 1
4 8475 1 1 41 SER C C -8.798 1.500 3.683 1.00 . A A . 259 SER C 1 1
4 8476 1 1 41 SER CA C -10.067 2.275 4.016 1.00 . A A . 259 SER CA 1 1
4 8477 1 1 41 SER CB C -10.055 2.641 5.513 1.00 . A A . 259 SER CB 1 1
4 8478 1 1 41 SER H H -11.119 0.440 3.787 1.00 . A A . 259 SER H 1 1
4 8479 1 1 41 SER HA H -10.123 3.171 3.415 1.00 . A A . 259 SER HA 1 1
4 8480 1 1 41 SER HB2 H -9.688 1.807 6.091 1.00 . A A . 259 SER HB2 1 1
4 8481 1 1 41 SER HB3 H -9.401 3.487 5.663 1.00 . A A . 259 SER HB3 1 1
4 8482 1 1 41 SER HG H -11.355 3.867 6.365 1.00 . A A . 259 SER HG 1 1
4 8483 1 1 41 SER N N -11.221 1.412 3.711 1.00 . A A . 259 SER N 1 1
4 8484 1 1 41 SER O O -8.788 0.273 3.832 1.00 . A A . 259 SER O 1 1
4 8485 1 1 41 SER OG O -11.350 2.979 5.974 1.00 . A A . 259 SER OG 1 1
4 8486 1 1 42 LEU C C -5.871 0.825 4.097 1.00 . A A . 260 LEU C 1 1
4 8487 1 1 42 LEU CA C -6.498 1.491 2.874 1.00 . A A . 260 LEU CA 1 1
4 8488 1 1 42 LEU CB C -5.506 2.449 2.149 1.00 . A A . 260 LEU CB 1 1
4 8489 1 1 42 LEU CD1 C -3.221 1.316 2.261 1.00 . A A . 260 LEU CD1 1 1
4 8490 1 1 42 LEU CD2 C -4.809 0.658 0.481 1.00 . A A . 260 LEU CD2 1 1
4 8491 1 1 42 LEU CG C -4.323 1.811 1.350 1.00 . A A . 260 LEU CG 1 1
4 8492 1 1 42 LEU H H -7.756 3.168 3.224 1.00 . A A . 260 LEU H 1 1
4 8493 1 1 42 LEU HA H -6.798 0.707 2.193 1.00 . A A . 260 LEU HA 1 1
4 8494 1 1 42 LEU HB2 H -6.057 3.089 1.478 1.00 . A A . 260 LEU HB2 1 1
4 8495 1 1 42 LEU HB3 H -5.055 3.066 2.913 1.00 . A A . 260 LEU HB3 1 1
4 8496 1 1 42 LEU HD11 H -3.648 0.577 2.923 1.00 . A A . 260 LEU HD11 1 1
4 8497 1 1 42 LEU HD12 H -2.833 2.139 2.842 1.00 . A A . 260 LEU HD12 1 1
4 8498 1 1 42 LEU HD13 H -2.437 0.864 1.673 1.00 . A A . 260 LEU HD13 1 1
4 8499 1 1 42 LEU HD21 H -5.629 0.981 -0.139 1.00 . A A . 260 LEU HD21 1 1
4 8500 1 1 42 LEU HD22 H -5.131 -0.160 1.108 1.00 . A A . 260 LEU HD22 1 1
4 8501 1 1 42 LEU HD23 H -3.998 0.321 -0.148 1.00 . A A . 260 LEU HD23 1 1
4 8502 1 1 42 LEU HG H -3.898 2.560 0.699 1.00 . A A . 260 LEU HG 1 1
4 8503 1 1 42 LEU N N -7.728 2.187 3.266 1.00 . A A . 260 LEU N 1 1
4 8504 1 1 42 LEU O O -5.368 -0.279 4.001 1.00 . A A . 260 LEU O 1 1
4 8505 1 1 43 GLU C C -5.919 -0.448 6.793 1.00 . A A . 261 GLU C 1 1
4 8506 1 1 43 GLU CA C -5.446 0.988 6.533 1.00 . A A . 261 GLU CA 1 1
4 8507 1 1 43 GLU CB C -5.933 1.884 7.673 1.00 . A A . 261 GLU CB 1 1
4 8508 1 1 43 GLU CD C -6.167 2.171 10.175 1.00 . A A . 261 GLU CD 1 1
4 8509 1 1 43 GLU CG C -5.425 1.476 9.051 1.00 . A A . 261 GLU CG 1 1
4 8510 1 1 43 GLU H H -6.303 2.421 5.202 1.00 . A A . 261 GLU H 1 1
4 8511 1 1 43 GLU HA H -4.367 1.001 6.514 1.00 . A A . 261 GLU HA 1 1
4 8512 1 1 43 GLU HB2 H -5.593 2.889 7.471 1.00 . A A . 261 GLU HB2 1 1
4 8513 1 1 43 GLU HB3 H -7.013 1.874 7.688 1.00 . A A . 261 GLU HB3 1 1
4 8514 1 1 43 GLU HG2 H -5.504 0.405 9.159 1.00 . A A . 261 GLU HG2 1 1
4 8515 1 1 43 GLU HG3 H -4.382 1.746 9.113 1.00 . A A . 261 GLU HG3 1 1
4 8516 1 1 43 GLU N N -5.950 1.499 5.240 1.00 . A A . 261 GLU N 1 1
4 8517 1 1 43 GLU O O -5.125 -1.324 7.072 1.00 . A A . 261 GLU O 1 1
4 8518 1 1 43 GLU OE1 O -7.202 1.651 10.629 1.00 . A A . 261 GLU OE1 1 1
4 8519 1 1 43 GLU OE2 O -5.732 3.248 10.615 1.00 . A A . 261 GLU OE2 1 1
4 8520 1 1 44 GLN C C -7.403 -2.960 5.800 1.00 . A A . 262 GLN C 1 1
4 8521 1 1 44 GLN CA C -7.781 -2.009 6.898 1.00 . A A . 262 GLN CA 1 1
4 8522 1 1 44 GLN CB C -9.315 -2.006 7.081 1.00 . A A . 262 GLN CB 1 1
4 8523 1 1 44 GLN CD C -9.887 0.282 8.121 1.00 . A A . 262 GLN CD 1 1
4 8524 1 1 44 GLN CG C -10.008 -0.669 6.906 1.00 . A A . 262 GLN CG 1 1
4 8525 1 1 44 GLN H H -7.786 0.056 6.366 1.00 . A A . 262 GLN H 1 1
4 8526 1 1 44 GLN HA H -7.323 -2.373 7.806 1.00 . A A . 262 GLN HA 1 1
4 8527 1 1 44 GLN HB2 H -9.749 -2.699 6.376 1.00 . A A . 262 GLN HB2 1 1
4 8528 1 1 44 GLN HB3 H -9.529 -2.367 8.075 1.00 . A A . 262 GLN HB3 1 1
4 8529 1 1 44 GLN HE21 H -8.143 -0.492 8.673 1.00 . A A . 262 GLN HE21 1 1
4 8530 1 1 44 GLN HE22 H -8.727 0.789 9.642 1.00 . A A . 262 GLN HE22 1 1
4 8531 1 1 44 GLN HG2 H -9.535 -0.225 6.042 1.00 . A A . 262 GLN HG2 1 1
4 8532 1 1 44 GLN HG3 H -11.052 -0.842 6.684 1.00 . A A . 262 GLN HG3 1 1
4 8533 1 1 44 GLN N N -7.211 -0.682 6.651 1.00 . A A . 262 GLN N 1 1
4 8534 1 1 44 GLN NE2 N -8.828 0.178 8.876 1.00 . A A . 262 GLN NE2 1 1
4 8535 1 1 44 GLN O O -7.319 -4.150 6.023 1.00 . A A . 262 GLN O 1 1
4 8536 1 1 44 GLN OE1 O -10.763 1.092 8.366 1.00 . A A . 262 GLN OE1 1 1
4 8537 1 1 45 LEU C C -5.478 -3.904 3.725 1.00 . A A . 263 LEU C 1 1
4 8538 1 1 45 LEU CA C -6.812 -3.232 3.485 1.00 . A A . 263 LEU CA 1 1
4 8539 1 1 45 LEU CB C -6.770 -2.391 2.208 1.00 . A A . 263 LEU CB 1 1
4 8540 1 1 45 LEU CD1 C -8.039 -4.006 0.815 1.00 . A A . 263 LEU CD1 1 1
4 8541 1 1 45 LEU CD2 C -9.224 -2.060 1.791 1.00 . A A . 263 LEU CD2 1 1
4 8542 1 1 45 LEU CG C -7.922 -2.563 1.225 1.00 . A A . 263 LEU CG 1 1
4 8543 1 1 45 LEU H H -7.151 -1.449 4.504 1.00 . A A . 263 LEU H 1 1
4 8544 1 1 45 LEU HA H -7.595 -3.968 3.400 1.00 . A A . 263 LEU HA 1 1
4 8545 1 1 45 LEU HB2 H -6.787 -1.363 2.542 1.00 . A A . 263 LEU HB2 1 1
4 8546 1 1 45 LEU HB3 H -5.837 -2.583 1.697 1.00 . A A . 263 LEU HB3 1 1
4 8547 1 1 45 LEU HD11 H -8.276 -4.635 1.658 1.00 . A A . 263 LEU HD11 1 1
4 8548 1 1 45 LEU HD12 H -7.084 -4.303 0.400 1.00 . A A . 263 LEU HD12 1 1
4 8549 1 1 45 LEU HD13 H -8.798 -4.101 0.052 1.00 . A A . 263 LEU HD13 1 1
4 8550 1 1 45 LEU HD21 H -9.448 -2.604 2.696 1.00 . A A . 263 LEU HD21 1 1
4 8551 1 1 45 LEU HD22 H -10.012 -2.213 1.068 1.00 . A A . 263 LEU HD22 1 1
4 8552 1 1 45 LEU HD23 H -9.138 -1.007 2.016 1.00 . A A . 263 LEU HD23 1 1
4 8553 1 1 45 LEU HG H -7.692 -1.986 0.341 1.00 . A A . 263 LEU HG 1 1
4 8554 1 1 45 LEU N N -7.163 -2.423 4.620 1.00 . A A . 263 LEU N 1 1
4 8555 1 1 45 LEU O O -5.343 -5.100 3.571 1.00 . A A . 263 LEU O 1 1
4 8556 1 1 46 ILE C C -3.219 -4.421 5.772 1.00 . A A . 264 ILE C 1 1
4 8557 1 1 46 ILE CA C -3.202 -3.613 4.466 1.00 . A A . 264 ILE CA 1 1
4 8558 1 1 46 ILE CB C -2.109 -2.445 4.437 1.00 . A A . 264 ILE CB 1 1
4 8559 1 1 46 ILE CD1 C -0.771 -2.709 6.617 1.00 . A A . 264 ILE CD1 1 1
4 8560 1 1 46 ILE CG1 C -0.762 -2.828 5.089 1.00 . A A . 264 ILE CG1 1 1
4 8561 1 1 46 ILE CG2 C -2.636 -1.170 5.061 1.00 . A A . 264 ILE CG2 1 1
4 8562 1 1 46 ILE H H -4.706 -2.162 4.263 1.00 . A A . 264 ILE H 1 1
4 8563 1 1 46 ILE HA H -2.967 -4.316 3.680 1.00 . A A . 264 ILE HA 1 1
4 8564 1 1 46 ILE HB H -1.939 -2.215 3.393 1.00 . A A . 264 ILE HB 1 1
4 8565 1 1 46 ILE HD11 H -0.869 -1.667 6.884 1.00 . A A . 264 ILE HD11 1 1
4 8566 1 1 46 ILE HD12 H 0.092 -3.161 7.079 1.00 . A A . 264 ILE HD12 1 1
4 8567 1 1 46 ILE HD13 H -1.671 -3.213 6.945 1.00 . A A . 264 ILE HD13 1 1
4 8568 1 1 46 ILE HG12 H -0.544 -3.857 4.839 1.00 . A A . 264 ILE HG12 1 1
4 8569 1 1 46 ILE HG13 H 0.017 -2.190 4.691 1.00 . A A . 264 ILE HG13 1 1
4 8570 1 1 46 ILE HG21 H -1.858 -0.419 5.071 1.00 . A A . 264 ILE HG21 1 1
4 8571 1 1 46 ILE HG22 H -2.961 -1.403 6.065 1.00 . A A . 264 ILE HG22 1 1
4 8572 1 1 46 ILE HG23 H -3.485 -0.820 4.494 1.00 . A A . 264 ILE HG23 1 1
4 8573 1 1 46 ILE N N -4.519 -3.117 4.152 1.00 . A A . 264 ILE N 1 1
4 8574 1 1 46 ILE O O -2.494 -5.395 5.919 1.00 . A A . 264 ILE O 1 1
4 8575 1 1 47 ALA C C -4.967 -6.002 7.887 1.00 . A A . 265 ALA C 1 1
4 8576 1 1 47 ALA CA C -4.170 -4.699 7.993 1.00 . A A . 265 ALA CA 1 1
4 8577 1 1 47 ALA CB C -4.800 -3.782 9.014 1.00 . A A . 265 ALA CB 1 1
4 8578 1 1 47 ALA H H -4.620 -3.226 6.537 1.00 . A A . 265 ALA H 1 1
4 8579 1 1 47 ALA HA H -3.165 -4.927 8.317 1.00 . A A . 265 ALA HA 1 1
4 8580 1 1 47 ALA HB1 H -4.807 -4.256 9.984 1.00 . A A . 265 ALA HB1 1 1
4 8581 1 1 47 ALA HB2 H -5.811 -3.575 8.699 1.00 . A A . 265 ALA HB2 1 1
4 8582 1 1 47 ALA HB3 H -4.245 -2.856 9.058 1.00 . A A . 265 ALA HB3 1 1
4 8583 1 1 47 ALA N N -4.065 -4.018 6.705 1.00 . A A . 265 ALA N 1 1
4 8584 1 1 47 ALA O O -5.084 -6.751 8.854 1.00 . A A . 265 ALA O 1 1
4 8585 1 1 48 ALA C C -5.325 -8.651 6.239 1.00 . A A . 266 ALA C 1 1
4 8586 1 1 48 ALA CA C -6.270 -7.473 6.504 1.00 . A A . 266 ALA CA 1 1
4 8587 1 1 48 ALA CB C -7.250 -7.297 5.354 1.00 . A A . 266 ALA CB 1 1
4 8588 1 1 48 ALA H H -5.447 -5.572 6.029 1.00 . A A . 266 ALA H 1 1
4 8589 1 1 48 ALA HA H -6.832 -7.687 7.402 1.00 . A A . 266 ALA HA 1 1
4 8590 1 1 48 ALA HB1 H -7.886 -6.443 5.540 1.00 . A A . 266 ALA HB1 1 1
4 8591 1 1 48 ALA HB2 H -7.876 -8.176 5.274 1.00 . A A . 266 ALA HB2 1 1
4 8592 1 1 48 ALA HB3 H -6.712 -7.149 4.429 1.00 . A A . 266 ALA HB3 1 1
4 8593 1 1 48 ALA N N -5.529 -6.249 6.737 1.00 . A A . 266 ALA N 1 1
4 8594 1 1 48 ALA O O -4.364 -8.537 5.484 1.00 . A A . 266 ALA O 1 1
4 8595 1 1 49 SER C C -5.522 -11.880 5.676 1.00 . A A . 267 SER C 1 1
4 8596 1 1 49 SER CA C -4.801 -10.963 6.696 1.00 . A A . 267 SER CA 1 1
4 8597 1 1 49 SER CB C -4.605 -11.664 8.056 1.00 . A A . 267 SER CB 1 1
4 8598 1 1 49 SER H H -6.345 -9.781 7.505 1.00 . A A . 267 SER H 1 1
4 8599 1 1 49 SER HA H -3.842 -10.673 6.293 1.00 . A A . 267 SER HA 1 1
4 8600 1 1 49 SER HB2 H -4.210 -10.954 8.766 1.00 . A A . 267 SER HB2 1 1
4 8601 1 1 49 SER HB3 H -5.560 -12.026 8.407 1.00 . A A . 267 SER HB3 1 1
4 8602 1 1 49 SER HG H -2.880 -12.472 8.389 1.00 . A A . 267 SER HG 1 1
4 8603 1 1 49 SER N N -5.590 -9.765 6.883 1.00 . A A . 267 SER N 1 1
4 8604 1 1 49 SER O O -6.596 -11.532 5.196 1.00 . A A . 267 SER O 1 1
4 8605 1 1 49 SER OG O -3.700 -12.766 7.966 1.00 . A A . 267 SER OG 1 1
4 8606 1 1 50 ARG C C -6.965 -14.327 4.598 1.00 . A A . 268 ARG C 1 1
4 8607 1 1 50 ARG CA C -5.508 -13.994 4.373 1.00 . A A . 268 ARG CA 1 1
4 8608 1 1 50 ARG CB C -4.689 -15.279 4.297 1.00 . A A . 268 ARG CB 1 1
4 8609 1 1 50 ARG CD C -2.422 -16.311 3.909 1.00 . A A . 268 ARG CD 1 1
4 8610 1 1 50 ARG CG C -3.270 -15.055 3.852 1.00 . A A . 268 ARG CG 1 1
4 8611 1 1 50 ARG CZ C -1.144 -17.132 5.871 1.00 . A A . 268 ARG CZ 1 1
4 8612 1 1 50 ARG H H -4.176 -13.309 5.929 1.00 . A A . 268 ARG H 1 1
4 8613 1 1 50 ARG HA H -5.467 -13.509 3.408 1.00 . A A . 268 ARG HA 1 1
4 8614 1 1 50 ARG HB2 H -4.686 -15.763 5.262 1.00 . A A . 268 ARG HB2 1 1
4 8615 1 1 50 ARG HB3 H -5.170 -15.922 3.572 1.00 . A A . 268 ARG HB3 1 1
4 8616 1 1 50 ARG HD2 H -2.881 -17.071 3.295 1.00 . A A . 268 ARG HD2 1 1
4 8617 1 1 50 ARG HD3 H -1.439 -16.082 3.529 1.00 . A A . 268 ARG HD3 1 1
4 8618 1 1 50 ARG HE H -3.135 -16.980 5.752 1.00 . A A . 268 ARG HE 1 1
4 8619 1 1 50 ARG HG2 H -3.281 -14.691 2.836 1.00 . A A . 268 ARG HG2 1 1
4 8620 1 1 50 ARG HG3 H -2.829 -14.303 4.490 1.00 . A A . 268 ARG HG3 1 1
4 8621 1 1 50 ARG HH11 H 0.137 -16.561 4.337 1.00 . A A . 268 ARG HH11 1 1
4 8622 1 1 50 ARG HH12 H 0.899 -17.157 5.723 1.00 . A A . 268 ARG HH12 1 1
4 8623 1 1 50 ARG HH21 H -2.050 -17.788 7.570 1.00 . A A . 268 ARG HH21 1 1
4 8624 1 1 50 ARG HH22 H -0.349 -17.865 7.604 1.00 . A A . 268 ARG HH22 1 1
4 8625 1 1 50 ARG N N -4.963 -13.063 5.396 1.00 . A A . 268 ARG N 1 1
4 8626 1 1 50 ARG NE N -2.293 -16.826 5.261 1.00 . A A . 268 ARG NE 1 1
4 8627 1 1 50 ARG NH1 N 0.036 -16.937 5.262 1.00 . A A . 268 ARG NH1 1 1
4 8628 1 1 50 ARG NH2 N -1.179 -17.632 7.092 1.00 . A A . 268 ARG NH2 1 1
4 8629 1 1 50 ARG O O -7.746 -14.351 3.656 1.00 . A A . 268 ARG O 1 1
4 8630 1 1 51 GLU C C -9.542 -13.603 6.075 1.00 . A A . 269 GLU C 1 1
4 8631 1 1 51 GLU CA C -8.696 -14.867 6.131 1.00 . A A . 269 GLU CA 1 1
4 8632 1 1 51 GLU CB C -8.802 -15.544 7.483 1.00 . A A . 269 GLU CB 1 1
4 8633 1 1 51 GLU CD C -10.291 -16.479 9.234 1.00 . A A . 269 GLU CD 1 1
4 8634 1 1 51 GLU CG C -10.222 -15.747 7.946 1.00 . A A . 269 GLU CG 1 1
4 8635 1 1 51 GLU H H -6.672 -14.582 6.549 1.00 . A A . 269 GLU H 1 1
4 8636 1 1 51 GLU HA H -9.057 -15.547 5.374 1.00 . A A . 269 GLU HA 1 1
4 8637 1 1 51 GLU HB2 H -8.324 -16.511 7.420 1.00 . A A . 269 GLU HB2 1 1
4 8638 1 1 51 GLU HB3 H -8.282 -14.949 8.217 1.00 . A A . 269 GLU HB3 1 1
4 8639 1 1 51 GLU HG2 H -10.647 -14.764 8.081 1.00 . A A . 269 GLU HG2 1 1
4 8640 1 1 51 GLU HG3 H -10.777 -16.275 7.186 1.00 . A A . 269 GLU HG3 1 1
4 8641 1 1 51 GLU N N -7.329 -14.579 5.819 1.00 . A A . 269 GLU N 1 1
4 8642 1 1 51 GLU O O -10.667 -13.630 5.598 1.00 . A A . 269 GLU O 1 1
4 8643 1 1 51 GLU OE1 O -10.223 -15.844 10.290 1.00 . A A . 269 GLU OE1 1 1
4 8644 1 1 51 GLU OE2 O -10.373 -17.723 9.223 1.00 . A A . 269 GLU OE2 1 1
4 8645 1 1 52 ASP C C -10.049 -10.750 5.139 1.00 . A A . 270 ASP C 1 1
4 8646 1 1 52 ASP CA C -9.685 -11.215 6.551 1.00 . A A . 270 ASP CA 1 1
4 8647 1 1 52 ASP CB C -8.888 -10.147 7.321 1.00 . A A . 270 ASP CB 1 1
4 8648 1 1 52 ASP CG C -9.769 -9.043 7.888 1.00 . A A . 270 ASP CG 1 1
4 8649 1 1 52 ASP H H -8.039 -12.548 6.808 1.00 . A A . 270 ASP H 1 1
4 8650 1 1 52 ASP HA H -10.610 -11.413 7.073 1.00 . A A . 270 ASP HA 1 1
4 8651 1 1 52 ASP HB2 H -8.350 -10.606 8.134 1.00 . A A . 270 ASP HB2 1 1
4 8652 1 1 52 ASP HB3 H -8.172 -9.694 6.650 1.00 . A A . 270 ASP HB3 1 1
4 8653 1 1 52 ASP N N -8.967 -12.495 6.503 1.00 . A A . 270 ASP N 1 1
4 8654 1 1 52 ASP O O -11.086 -10.149 4.927 1.00 . A A . 270 ASP O 1 1
4 8655 1 1 52 ASP OD1 O -10.835 -9.355 8.466 1.00 . A A . 270 ASP OD1 1 1
4 8656 1 1 52 ASP OD2 O -9.406 -7.862 7.812 1.00 . A A . 270 ASP OD2 1 1
4 8657 1 1 53 LEU C C -10.571 -11.850 2.289 1.00 . A A . 271 LEU C 1 1
4 8658 1 1 53 LEU CA C -9.544 -10.803 2.768 1.00 . A A . 271 LEU CA 1 1
4 8659 1 1 53 LEU CB C -8.335 -10.791 1.785 1.00 . A A . 271 LEU CB 1 1
4 8660 1 1 53 LEU CD1 C -8.095 -8.259 1.766 1.00 . A A . 271 LEU CD1 1 1
4 8661 1 1 53 LEU CD2 C -6.310 -9.656 2.829 1.00 . A A . 271 LEU CD2 1 1
4 8662 1 1 53 LEU CG C -7.368 -9.584 1.760 1.00 . A A . 271 LEU CG 1 1
4 8663 1 1 53 LEU H H -8.292 -11.374 4.398 1.00 . A A . 271 LEU H 1 1
4 8664 1 1 53 LEU HA H -10.037 -9.843 2.732 1.00 . A A . 271 LEU HA 1 1
4 8665 1 1 53 LEU HB2 H -7.737 -11.660 2.008 1.00 . A A . 271 LEU HB2 1 1
4 8666 1 1 53 LEU HB3 H -8.731 -10.917 0.787 1.00 . A A . 271 LEU HB3 1 1
4 8667 1 1 53 LEU HD11 H -7.377 -7.453 1.708 1.00 . A A . 271 LEU HD11 1 1
4 8668 1 1 53 LEU HD12 H -8.664 -8.164 2.679 1.00 . A A . 271 LEU HD12 1 1
4 8669 1 1 53 LEU HD13 H -8.759 -8.214 0.916 1.00 . A A . 271 LEU HD13 1 1
4 8670 1 1 53 LEU HD21 H -5.713 -10.545 2.688 1.00 . A A . 271 LEU HD21 1 1
4 8671 1 1 53 LEU HD22 H -6.781 -9.689 3.800 1.00 . A A . 271 LEU HD22 1 1
4 8672 1 1 53 LEU HD23 H -5.675 -8.784 2.765 1.00 . A A . 271 LEU HD23 1 1
4 8673 1 1 53 LEU HG H -6.871 -9.620 0.801 1.00 . A A . 271 LEU HG 1 1
4 8674 1 1 53 LEU N N -9.183 -11.032 4.164 1.00 . A A . 271 LEU N 1 1
4 8675 1 1 53 LEU O O -11.518 -11.528 1.606 1.00 . A A . 271 LEU O 1 1
4 8676 1 1 54 ALA C C -12.641 -14.192 2.734 1.00 . A A . 272 ALA C 1 1
4 8677 1 1 54 ALA CA C -11.212 -14.209 2.202 1.00 . A A . 272 ALA CA 1 1
4 8678 1 1 54 ALA CB C -10.555 -15.539 2.517 1.00 . A A . 272 ALA CB 1 1
4 8679 1 1 54 ALA H H -9.702 -13.267 3.369 1.00 . A A . 272 ALA H 1 1
4 8680 1 1 54 ALA HA H -11.258 -14.116 1.127 1.00 . A A . 272 ALA HA 1 1
4 8681 1 1 54 ALA HB1 H -10.557 -15.679 3.588 1.00 . A A . 272 ALA HB1 1 1
4 8682 1 1 54 ALA HB2 H -9.539 -15.536 2.150 1.00 . A A . 272 ALA HB2 1 1
4 8683 1 1 54 ALA HB3 H -11.112 -16.335 2.047 1.00 . A A . 272 ALA HB3 1 1
4 8684 1 1 54 ALA N N -10.393 -13.092 2.697 1.00 . A A . 272 ALA N 1 1
4 8685 1 1 54 ALA O O -13.535 -14.757 2.120 1.00 . A A . 272 ALA O 1 1
4 8686 1 1 55 LEU C C -15.071 -12.473 3.722 1.00 . A A . 273 LEU C 1 1
4 8687 1 1 55 LEU CA C -14.180 -13.474 4.445 1.00 . A A . 273 LEU CA 1 1
4 8688 1 1 55 LEU CB C -14.100 -13.215 5.964 1.00 . A A . 273 LEU CB 1 1
4 8689 1 1 55 LEU CD1 C -13.974 -10.687 6.114 1.00 . A A . 273 LEU CD1 1 1
4 8690 1 1 55 LEU CD2 C -12.983 -12.105 7.917 1.00 . A A . 273 LEU CD2 1 1
4 8691 1 1 55 LEU CG C -13.288 -12.000 6.439 1.00 . A A . 273 LEU CG 1 1
4 8692 1 1 55 LEU H H -12.097 -13.145 4.332 1.00 . A A . 273 LEU H 1 1
4 8693 1 1 55 LEU HA H -14.633 -14.440 4.292 1.00 . A A . 273 LEU HA 1 1
4 8694 1 1 55 LEU HB2 H -15.110 -13.090 6.323 1.00 . A A . 273 LEU HB2 1 1
4 8695 1 1 55 LEU HB3 H -13.684 -14.097 6.427 1.00 . A A . 273 LEU HB3 1 1
4 8696 1 1 55 LEU HD11 H -13.349 -9.866 6.428 1.00 . A A . 273 LEU HD11 1 1
4 8697 1 1 55 LEU HD12 H -14.934 -10.647 6.607 1.00 . A A . 273 LEU HD12 1 1
4 8698 1 1 55 LEU HD13 H -14.108 -10.656 5.042 1.00 . A A . 273 LEU HD13 1 1
4 8699 1 1 55 LEU HD21 H -12.439 -11.227 8.233 1.00 . A A . 273 LEU HD21 1 1
4 8700 1 1 55 LEU HD22 H -12.384 -12.986 8.096 1.00 . A A . 273 LEU HD22 1 1
4 8701 1 1 55 LEU HD23 H -13.906 -12.177 8.473 1.00 . A A . 273 LEU HD23 1 1
4 8702 1 1 55 LEU HG H -12.351 -12.006 5.899 1.00 . A A . 273 LEU HG 1 1
4 8703 1 1 55 LEU N N -12.854 -13.551 3.857 1.00 . A A . 273 LEU N 1 1
4 8704 1 1 55 LEU O O -16.280 -12.387 3.993 1.00 . A A . 273 LEU O 1 1
4 8705 1 1 56 CYS C C -16.263 -11.447 1.180 1.00 . A A . 274 CYS C 1 1
4 8706 1 1 56 CYS CA C -15.176 -10.749 2.012 1.00 . A A . 274 CYS CA 1 1
4 8707 1 1 56 CYS CB C -14.198 -9.990 1.128 1.00 . A A . 274 CYS CB 1 1
4 8708 1 1 56 CYS H H -13.491 -11.811 2.728 1.00 . A A . 274 CYS H 1 1
4 8709 1 1 56 CYS HA H -15.656 -10.055 2.684 1.00 . A A . 274 CYS HA 1 1
4 8710 1 1 56 CYS HB2 H -13.652 -10.696 0.518 1.00 . A A . 274 CYS HB2 1 1
4 8711 1 1 56 CYS HB3 H -14.735 -9.307 0.485 1.00 . A A . 274 CYS HB3 1 1
4 8712 1 1 56 CYS HG H -11.884 -9.751 1.976 1.00 . A A . 274 CYS HG 1 1
4 8713 1 1 56 CYS N N -14.464 -11.710 2.828 1.00 . A A . 274 CYS N 1 1
4 8714 1 1 56 CYS O O -16.107 -12.604 0.793 1.00 . A A . 274 CYS O 1 1
4 8715 1 1 56 CYS SG S -12.998 -9.036 2.063 1.00 . A A . 274 CYS SG 1 1
4 8716 1 1 57 PRO C C -18.403 -11.793 -1.226 1.00 . A A . 275 PRO C 1 1
4 8717 1 1 57 PRO CA C -18.574 -11.303 0.228 1.00 . A A . 275 PRO CA 1 1
4 8718 1 1 57 PRO CB C -19.541 -10.121 0.262 1.00 . A A . 275 PRO CB 1 1
4 8719 1 1 57 PRO CD C -17.526 -9.281 1.101 1.00 . A A . 275 PRO CD 1 1
4 8720 1 1 57 PRO CG C -18.654 -8.942 0.195 1.00 . A A . 275 PRO CG 1 1
4 8721 1 1 57 PRO HA H -18.990 -12.099 0.825 1.00 . A A . 275 PRO HA 1 1
4 8722 1 1 57 PRO HB2 H -20.198 -10.173 -0.593 1.00 . A A . 275 PRO HB2 1 1
4 8723 1 1 57 PRO HB3 H -20.094 -10.129 1.191 1.00 . A A . 275 PRO HB3 1 1
4 8724 1 1 57 PRO HD2 H -16.641 -8.727 0.823 1.00 . A A . 275 PRO HD2 1 1
4 8725 1 1 57 PRO HD3 H -17.786 -9.088 2.131 1.00 . A A . 275 PRO HD3 1 1
4 8726 1 1 57 PRO HG2 H -18.293 -8.819 -0.815 1.00 . A A . 275 PRO HG2 1 1
4 8727 1 1 57 PRO HG3 H -19.165 -8.055 0.538 1.00 . A A . 275 PRO HG3 1 1
4 8728 1 1 57 PRO N N -17.358 -10.730 0.866 1.00 . A A . 275 PRO N 1 1
4 8729 1 1 57 PRO O O -19.394 -12.150 -1.880 1.00 . A A . 275 PRO O 1 1
4 8730 1 1 58 GLY C C -15.525 -12.207 -3.464 1.00 . A A . 276 GLY C 1 1
4 8731 1 1 58 GLY CA C -16.975 -12.257 -3.068 1.00 . A A . 276 GLY CA 1 1
4 8732 1 1 58 GLY H H -16.465 -11.497 -1.152 1.00 . A A . 276 GLY H 1 1
4 8733 1 1 58 GLY HA2 H -17.326 -13.274 -3.154 1.00 . A A . 276 GLY HA2 1 1
4 8734 1 1 58 GLY HA3 H -17.543 -11.634 -3.743 1.00 . A A . 276 GLY HA3 1 1
4 8735 1 1 58 GLY N N -17.199 -11.799 -1.724 1.00 . A A . 276 GLY N 1 1
4 8736 1 1 58 GLY O O -15.168 -11.542 -4.439 1.00 . A A . 276 GLY O 1 1
4 8737 1 1 59 LEU C C -12.754 -14.334 -3.312 1.00 . A A . 277 LEU C 1 1
4 8738 1 1 59 LEU CA C -13.276 -12.918 -3.048 1.00 . A A . 277 LEU CA 1 1
4 8739 1 1 59 LEU CB C -12.406 -12.162 -2.019 1.00 . A A . 277 LEU CB 1 1
4 8740 1 1 59 LEU CD1 C -10.483 -11.907 -3.623 1.00 . A A . 277 LEU CD1 1 1
4 8741 1 1 59 LEU CD2 C -10.155 -11.403 -1.231 1.00 . A A . 277 LEU CD2 1 1
4 8742 1 1 59 LEU CG C -10.881 -12.273 -2.215 1.00 . A A . 277 LEU CG 1 1
4 8743 1 1 59 LEU H H -15.012 -13.393 -1.949 1.00 . A A . 277 LEU H 1 1
4 8744 1 1 59 LEU HA H -13.202 -12.394 -3.989 1.00 . A A . 277 LEU HA 1 1
4 8745 1 1 59 LEU HB2 H -12.677 -11.116 -2.055 1.00 . A A . 277 LEU HB2 1 1
4 8746 1 1 59 LEU HB3 H -12.646 -12.540 -1.037 1.00 . A A . 277 LEU HB3 1 1
4 8747 1 1 59 LEU HD11 H -9.406 -11.929 -3.707 1.00 . A A . 277 LEU HD11 1 1
4 8748 1 1 59 LEU HD12 H -10.843 -10.920 -3.871 1.00 . A A . 277 LEU HD12 1 1
4 8749 1 1 59 LEU HD13 H -10.901 -12.634 -4.304 1.00 . A A . 277 LEU HD13 1 1
4 8750 1 1 59 LEU HD21 H -10.469 -10.386 -1.400 1.00 . A A . 277 LEU HD21 1 1
4 8751 1 1 59 LEU HD22 H -9.087 -11.491 -1.368 1.00 . A A . 277 LEU HD22 1 1
4 8752 1 1 59 LEU HD23 H -10.415 -11.689 -0.221 1.00 . A A . 277 LEU HD23 1 1
4 8753 1 1 59 LEU HG H -10.580 -13.297 -2.046 1.00 . A A . 277 LEU HG 1 1
4 8754 1 1 59 LEU N N -14.683 -12.885 -2.721 1.00 . A A . 277 LEU N 1 1
4 8755 1 1 59 LEU O O -12.820 -14.825 -4.446 1.00 . A A . 277 LEU O 1 1
4 8756 1 1 60 GLY C C -10.234 -16.317 -1.942 1.00 . A A . 278 GLY C 1 1
4 8757 1 1 60 GLY CA C -11.667 -16.279 -2.466 1.00 . A A . 278 GLY CA 1 1
4 8758 1 1 60 GLY H H -12.265 -14.568 -1.400 1.00 . A A . 278 GLY H 1 1
4 8759 1 1 60 GLY HA2 H -12.268 -16.999 -1.931 1.00 . A A . 278 GLY HA2 1 1
4 8760 1 1 60 GLY HA3 H -11.664 -16.523 -3.517 1.00 . A A . 278 GLY HA3 1 1
4 8761 1 1 60 GLY N N -12.250 -14.982 -2.291 1.00 . A A . 278 GLY N 1 1
4 8762 1 1 60 GLY O O -9.458 -15.363 -2.175 1.00 . A A . 278 GLY O 1 1
4 8763 1 1 61 PRO C C -7.321 -17.247 -1.467 1.00 . A A . 279 PRO C 1 1
4 8764 1 1 61 PRO CA C -8.547 -17.560 -0.591 1.00 . A A . 279 PRO CA 1 1
4 8765 1 1 61 PRO CB C -8.519 -19.026 -0.127 1.00 . A A . 279 PRO CB 1 1
4 8766 1 1 61 PRO CD C -10.720 -18.563 -0.948 1.00 . A A . 279 PRO CD 1 1
4 8767 1 1 61 PRO CG C -9.735 -19.663 -0.709 1.00 . A A . 279 PRO CG 1 1
4 8768 1 1 61 PRO HA H -8.480 -16.930 0.285 1.00 . A A . 279 PRO HA 1 1
4 8769 1 1 61 PRO HB2 H -7.617 -19.496 -0.489 1.00 . A A . 279 PRO HB2 1 1
4 8770 1 1 61 PRO HB3 H -8.532 -19.060 0.953 1.00 . A A . 279 PRO HB3 1 1
4 8771 1 1 61 PRO HD2 H -11.341 -18.806 -1.798 1.00 . A A . 279 PRO HD2 1 1
4 8772 1 1 61 PRO HD3 H -11.326 -18.396 -0.069 1.00 . A A . 279 PRO HD3 1 1
4 8773 1 1 61 PRO HG2 H -9.487 -20.142 -1.645 1.00 . A A . 279 PRO HG2 1 1
4 8774 1 1 61 PRO HG3 H -10.141 -20.387 -0.018 1.00 . A A . 279 PRO HG3 1 1
4 8775 1 1 61 PRO N N -9.860 -17.396 -1.228 1.00 . A A . 279 PRO N 1 1
4 8776 1 1 61 PRO O O -6.427 -16.557 -0.999 1.00 . A A . 279 PRO O 1 1
4 8777 1 1 62 GLN C C -5.630 -16.086 -3.706 1.00 . A A . 280 GLN C 1 1
4 8778 1 1 62 GLN CA C -6.079 -17.537 -3.589 1.00 . A A . 280 GLN CA 1 1
4 8779 1 1 62 GLN CB C -6.272 -18.135 -4.989 1.00 . A A . 280 GLN CB 1 1
4 8780 1 1 62 GLN CD C -7.474 -18.164 -7.196 1.00 . A A . 280 GLN CD 1 1
4 8781 1 1 62 GLN CG C -7.444 -17.595 -5.796 1.00 . A A . 280 GLN CG 1 1
4 8782 1 1 62 GLN H H -8.071 -18.191 -3.075 1.00 . A A . 280 GLN H 1 1
4 8783 1 1 62 GLN HA H -5.280 -18.074 -3.099 1.00 . A A . 280 GLN HA 1 1
4 8784 1 1 62 GLN HB2 H -5.385 -17.922 -5.565 1.00 . A A . 280 GLN HB2 1 1
4 8785 1 1 62 GLN HB3 H -6.388 -19.204 -4.900 1.00 . A A . 280 GLN HB3 1 1
4 8786 1 1 62 GLN HE21 H -8.424 -16.561 -7.900 1.00 . A A . 280 GLN HE21 1 1
4 8787 1 1 62 GLN HE22 H -8.063 -17.775 -9.042 1.00 . A A . 280 GLN HE22 1 1
4 8788 1 1 62 GLN HG2 H -8.365 -17.842 -5.291 1.00 . A A . 280 GLN HG2 1 1
4 8789 1 1 62 GLN HG3 H -7.357 -16.521 -5.859 1.00 . A A . 280 GLN HG3 1 1
4 8790 1 1 62 GLN N N -7.287 -17.708 -2.727 1.00 . A A . 280 GLN N 1 1
4 8791 1 1 62 GLN NE2 N -8.038 -17.431 -8.121 1.00 . A A . 280 GLN NE2 1 1
4 8792 1 1 62 GLN O O -4.456 -15.762 -3.538 1.00 . A A . 280 GLN O 1 1
4 8793 1 1 62 GLN OE1 O -7.009 -19.280 -7.433 1.00 . A A . 280 GLN OE1 1 1
4 8794 1 1 63 LYS C C -5.906 -13.204 -2.776 1.00 . A A . 281 LYS C 1 1
4 8795 1 1 63 LYS CA C -6.310 -13.830 -4.096 1.00 . A A . 281 LYS CA 1 1
4 8796 1 1 63 LYS CB C -7.521 -13.185 -4.714 1.00 . A A . 281 LYS CB 1 1
4 8797 1 1 63 LYS CD C -9.068 -13.313 -6.723 1.00 . A A . 281 LYS CD 1 1
4 8798 1 1 63 LYS CE C -9.948 -14.475 -6.290 1.00 . A A . 281 LYS CE 1 1
4 8799 1 1 63 LYS CG C -7.656 -13.492 -6.200 1.00 . A A . 281 LYS CG 1 1
4 8800 1 1 63 LYS H H -7.487 -15.571 -3.982 1.00 . A A . 281 LYS H 1 1
4 8801 1 1 63 LYS HA H -5.481 -13.735 -4.783 1.00 . A A . 281 LYS HA 1 1
4 8802 1 1 63 LYS HB2 H -8.392 -13.573 -4.207 1.00 . A A . 281 LYS HB2 1 1
4 8803 1 1 63 LYS HB3 H -7.463 -12.115 -4.584 1.00 . A A . 281 LYS HB3 1 1
4 8804 1 1 63 LYS HD2 H -9.473 -12.396 -6.321 1.00 . A A . 281 LYS HD2 1 1
4 8805 1 1 63 LYS HD3 H -9.045 -13.264 -7.801 1.00 . A A . 281 LYS HD3 1 1
4 8806 1 1 63 LYS HE2 H -9.486 -15.372 -6.680 1.00 . A A . 281 LYS HE2 1 1
4 8807 1 1 63 LYS HE3 H -9.968 -14.528 -5.213 1.00 . A A . 281 LYS HE3 1 1
4 8808 1 1 63 LYS HG2 H -7.006 -12.829 -6.750 1.00 . A A . 281 LYS HG2 1 1
4 8809 1 1 63 LYS HG3 H -7.342 -14.511 -6.372 1.00 . A A . 281 LYS HG3 1 1
4 8810 1 1 63 LYS HZ1 H -11.897 -15.173 -6.486 1.00 . A A . 281 LYS HZ1 1 1
4 8811 1 1 63 LYS HZ2 H -11.337 -14.435 -7.855 1.00 . A A . 281 LYS HZ2 1 1
4 8812 1 1 63 LYS HZ3 H -11.811 -13.498 -6.533 1.00 . A A . 281 LYS HZ3 1 1
4 8813 1 1 63 LYS N N -6.570 -15.228 -3.937 1.00 . A A . 281 LYS N 1 1
4 8814 1 1 63 LYS NZ N -11.323 -14.370 -6.817 1.00 . A A . 281 LYS NZ 1 1
4 8815 1 1 63 LYS O O -4.980 -12.399 -2.727 1.00 . A A . 281 LYS O 1 1
4 8816 1 1 64 ALA C C -4.788 -13.567 0.012 1.00 . A A . 282 ALA C 1 1
4 8817 1 1 64 ALA CA C -6.239 -13.217 -0.354 1.00 . A A . 282 ALA CA 1 1
4 8818 1 1 64 ALA CB C -7.188 -13.888 0.618 1.00 . A A . 282 ALA CB 1 1
4 8819 1 1 64 ALA H H -7.287 -14.283 -1.848 1.00 . A A . 282 ALA H 1 1
4 8820 1 1 64 ALA HA H -6.381 -12.148 -0.292 1.00 . A A . 282 ALA HA 1 1
4 8821 1 1 64 ALA HB1 H -6.953 -13.584 1.628 1.00 . A A . 282 ALA HB1 1 1
4 8822 1 1 64 ALA HB2 H -7.078 -14.959 0.540 1.00 . A A . 282 ALA HB2 1 1
4 8823 1 1 64 ALA HB3 H -8.205 -13.610 0.385 1.00 . A A . 282 ALA HB3 1 1
4 8824 1 1 64 ALA N N -6.552 -13.649 -1.711 1.00 . A A . 282 ALA N 1 1
4 8825 1 1 64 ALA O O -4.099 -12.800 0.670 1.00 . A A . 282 ALA O 1 1
4 8826 1 1 65 ARG C C -1.945 -14.315 -0.887 1.00 . A A . 283 ARG C 1 1
4 8827 1 1 65 ARG CA C -2.962 -15.194 -0.190 1.00 . A A . 283 ARG CA 1 1
4 8828 1 1 65 ARG CB C -2.758 -16.666 -0.600 1.00 . A A . 283 ARG CB 1 1
4 8829 1 1 65 ARG CD C -4.495 -17.579 0.986 1.00 . A A . 283 ARG CD 1 1
4 8830 1 1 65 ARG CG C -3.074 -17.687 0.489 1.00 . A A . 283 ARG CG 1 1
4 8831 1 1 65 ARG CZ C -5.923 -18.480 2.803 1.00 . A A . 283 ARG CZ 1 1
4 8832 1 1 65 ARG H H -4.961 -15.310 -0.931 1.00 . A A . 283 ARG H 1 1
4 8833 1 1 65 ARG HA H -2.786 -15.110 0.872 1.00 . A A . 283 ARG HA 1 1
4 8834 1 1 65 ARG HB2 H -3.399 -16.874 -1.443 1.00 . A A . 283 ARG HB2 1 1
4 8835 1 1 65 ARG HB3 H -1.731 -16.800 -0.906 1.00 . A A . 283 ARG HB3 1 1
4 8836 1 1 65 ARG HD2 H -4.654 -16.579 1.362 1.00 . A A . 283 ARG HD2 1 1
4 8837 1 1 65 ARG HD3 H -5.161 -17.747 0.152 1.00 . A A . 283 ARG HD3 1 1
4 8838 1 1 65 ARG HE H -4.165 -19.269 2.160 1.00 . A A . 283 ARG HE 1 1
4 8839 1 1 65 ARG HG2 H -2.914 -18.680 0.098 1.00 . A A . 283 ARG HG2 1 1
4 8840 1 1 65 ARG HG3 H -2.396 -17.504 1.310 1.00 . A A . 283 ARG HG3 1 1
4 8841 1 1 65 ARG HH11 H -6.621 -16.703 2.033 1.00 . A A . 283 ARG HH11 1 1
4 8842 1 1 65 ARG HH12 H -7.604 -17.408 3.242 1.00 . A A . 283 ARG HH12 1 1
4 8843 1 1 65 ARG HH21 H -5.568 -20.221 3.808 1.00 . A A . 283 ARG HH21 1 1
4 8844 1 1 65 ARG HH22 H -7.007 -19.422 4.249 1.00 . A A . 283 ARG HH22 1 1
4 8845 1 1 65 ARG N N -4.338 -14.737 -0.428 1.00 . A A . 283 ARG N 1 1
4 8846 1 1 65 ARG NE N -4.814 -18.533 2.047 1.00 . A A . 283 ARG NE 1 1
4 8847 1 1 65 ARG NH1 N -6.770 -17.452 2.677 1.00 . A A . 283 ARG NH1 1 1
4 8848 1 1 65 ARG NH2 N -6.179 -19.434 3.680 1.00 . A A . 283 ARG NH2 1 1
4 8849 1 1 65 ARG O O -0.912 -13.965 -0.312 1.00 . A A . 283 ARG O 1 1
4 8850 1 1 66 ARG C C -1.340 -11.691 -2.360 1.00 . A A . 284 ARG C 1 1
4 8851 1 1 66 ARG CA C -1.328 -13.119 -2.857 1.00 . A A . 284 ARG CA 1 1
4 8852 1 1 66 ARG CB C -1.631 -13.210 -4.328 1.00 . A A . 284 ARG CB 1 1
4 8853 1 1 66 ARG CD C -1.708 -14.743 -6.301 1.00 . A A . 284 ARG CD 1 1
4 8854 1 1 66 ARG CG C -1.618 -14.643 -4.811 1.00 . A A . 284 ARG CG 1 1
4 8855 1 1 66 ARG CZ C -0.033 -14.718 -8.120 1.00 . A A . 284 ARG CZ 1 1
4 8856 1 1 66 ARG H H -3.094 -14.228 -2.486 1.00 . A A . 284 ARG H 1 1
4 8857 1 1 66 ARG HA H -0.339 -13.517 -2.679 1.00 . A A . 284 ARG HA 1 1
4 8858 1 1 66 ARG HB2 H -2.609 -12.782 -4.494 1.00 . A A . 284 ARG HB2 1 1
4 8859 1 1 66 ARG HB3 H -0.894 -12.649 -4.883 1.00 . A A . 284 ARG HB3 1 1
4 8860 1 1 66 ARG HD2 H -1.866 -15.774 -6.578 1.00 . A A . 284 ARG HD2 1 1
4 8861 1 1 66 ARG HD3 H -2.547 -14.150 -6.633 1.00 . A A . 284 ARG HD3 1 1
4 8862 1 1 66 ARG HE H 0.010 -13.559 -6.481 1.00 . A A . 284 ARG HE 1 1
4 8863 1 1 66 ARG HG2 H -0.698 -15.108 -4.489 1.00 . A A . 284 ARG HG2 1 1
4 8864 1 1 66 ARG HG3 H -2.454 -15.164 -4.366 1.00 . A A . 284 ARG HG3 1 1
4 8865 1 1 66 ARG HH11 H -1.633 -15.953 -8.515 1.00 . A A . 284 ARG HH11 1 1
4 8866 1 1 66 ARG HH12 H -0.399 -15.985 -9.690 1.00 . A A . 284 ARG HH12 1 1
4 8867 1 1 66 ARG HH21 H 1.639 -13.564 -8.090 1.00 . A A . 284 ARG HH21 1 1
4 8868 1 1 66 ARG HH22 H 1.533 -14.582 -9.447 1.00 . A A . 284 ARG HH22 1 1
4 8869 1 1 66 ARG N N -2.242 -13.935 -2.095 1.00 . A A . 284 ARG N 1 1
4 8870 1 1 66 ARG NE N -0.499 -14.253 -6.962 1.00 . A A . 284 ARG NE 1 1
4 8871 1 1 66 ARG NH1 N -0.740 -15.611 -8.823 1.00 . A A . 284 ARG NH1 1 1
4 8872 1 1 66 ARG NH2 N 1.117 -14.260 -8.591 1.00 . A A . 284 ARG NH2 1 1
4 8873 1 1 66 ARG O O -0.306 -11.028 -2.337 1.00 . A A . 284 ARG O 1 1
4 8874 1 1 67 LEU C C -1.822 -9.908 -0.012 1.00 . A A . 285 LEU C 1 1
4 8875 1 1 67 LEU CA C -2.612 -9.910 -1.325 1.00 . A A . 285 LEU CA 1 1
4 8876 1 1 67 LEU CB C -4.082 -9.534 -1.089 1.00 . A A . 285 LEU CB 1 1
4 8877 1 1 67 LEU CD1 C -3.966 -7.029 -1.446 1.00 . A A . 285 LEU CD1 1 1
4 8878 1 1 67 LEU CD2 C -4.447 -8.512 -3.357 1.00 . A A . 285 LEU CD2 1 1
4 8879 1 1 67 LEU CG C -4.633 -8.319 -1.876 1.00 . A A . 285 LEU CG 1 1
4 8880 1 1 67 LEU H H -3.328 -11.743 -2.085 1.00 . A A . 285 LEU H 1 1
4 8881 1 1 67 LEU HA H -2.157 -9.202 -2.006 1.00 . A A . 285 LEU HA 1 1
4 8882 1 1 67 LEU HB2 H -4.664 -10.399 -1.371 1.00 . A A . 285 LEU HB2 1 1
4 8883 1 1 67 LEU HB3 H -4.222 -9.353 -0.034 1.00 . A A . 285 LEU HB3 1 1
4 8884 1 1 67 LEU HD11 H -4.352 -6.210 -2.034 1.00 . A A . 285 LEU HD11 1 1
4 8885 1 1 67 LEU HD12 H -2.897 -7.102 -1.578 1.00 . A A . 285 LEU HD12 1 1
4 8886 1 1 67 LEU HD13 H -4.187 -6.851 -0.404 1.00 . A A . 285 LEU HD13 1 1
4 8887 1 1 67 LEU HD21 H -4.893 -9.452 -3.645 1.00 . A A . 285 LEU HD21 1 1
4 8888 1 1 67 LEU HD22 H -3.394 -8.524 -3.596 1.00 . A A . 285 LEU HD22 1 1
4 8889 1 1 67 LEU HD23 H -4.921 -7.711 -3.907 1.00 . A A . 285 LEU HD23 1 1
4 8890 1 1 67 LEU HG H -5.691 -8.223 -1.679 1.00 . A A . 285 LEU HG 1 1
4 8891 1 1 67 LEU N N -2.507 -11.220 -1.945 1.00 . A A . 285 LEU N 1 1
4 8892 1 1 67 LEU O O -1.170 -8.951 0.304 1.00 . A A . 285 LEU O 1 1
4 8893 1 1 68 PHE C C 0.414 -11.021 1.596 1.00 . A A . 286 PHE C 1 1
4 8894 1 1 68 PHE CA C -1.064 -11.178 1.940 1.00 . A A . 286 PHE CA 1 1
4 8895 1 1 68 PHE CB C -1.320 -12.565 2.543 1.00 . A A . 286 PHE CB 1 1
4 8896 1 1 68 PHE CD1 C 0.695 -13.438 3.802 1.00 . A A . 286 PHE CD1 1 1
4 8897 1 1 68 PHE CD2 C -1.176 -12.665 5.059 1.00 . A A . 286 PHE CD2 1 1
4 8898 1 1 68 PHE CE1 C 1.356 -13.754 4.972 1.00 . A A . 286 PHE CE1 1 1
4 8899 1 1 68 PHE CE2 C -0.518 -12.979 6.232 1.00 . A A . 286 PHE CE2 1 1
4 8900 1 1 68 PHE CG C -0.580 -12.886 3.830 1.00 . A A . 286 PHE CG 1 1
4 8901 1 1 68 PHE CZ C 0.749 -13.523 6.189 1.00 . A A . 286 PHE CZ 1 1
4 8902 1 1 68 PHE H H -2.462 -11.755 0.455 1.00 . A A . 286 PHE H 1 1
4 8903 1 1 68 PHE HA H -1.340 -10.417 2.657 1.00 . A A . 286 PHE HA 1 1
4 8904 1 1 68 PHE HB2 H -2.376 -12.655 2.752 1.00 . A A . 286 PHE HB2 1 1
4 8905 1 1 68 PHE HB3 H -1.052 -13.307 1.805 1.00 . A A . 286 PHE HB3 1 1
4 8906 1 1 68 PHE HD1 H 1.174 -13.615 2.851 1.00 . A A . 286 PHE HD1 1 1
4 8907 1 1 68 PHE HD2 H -2.167 -12.237 5.096 1.00 . A A . 286 PHE HD2 1 1
4 8908 1 1 68 PHE HE1 H 2.346 -14.182 4.934 1.00 . A A . 286 PHE HE1 1 1
4 8909 1 1 68 PHE HE2 H -0.998 -12.798 7.181 1.00 . A A . 286 PHE HE2 1 1
4 8910 1 1 68 PHE HZ H 1.263 -13.770 7.106 1.00 . A A . 286 PHE HZ 1 1
4 8911 1 1 68 PHE N N -1.862 -11.023 0.720 1.00 . A A . 286 PHE N 1 1
4 8912 1 1 68 PHE O O 1.160 -10.406 2.307 1.00 . A A . 286 PHE O 1 1
4 8913 1 1 69 ASP C C 2.536 -9.996 -0.219 1.00 . A A . 287 ASP C 1 1
4 8914 1 1 69 ASP CA C 2.195 -11.449 0.039 1.00 . A A . 287 ASP CA 1 1
4 8915 1 1 69 ASP CB C 2.462 -12.333 -1.190 1.00 . A A . 287 ASP CB 1 1
4 8916 1 1 69 ASP CG C 3.829 -12.185 -1.837 1.00 . A A . 287 ASP CG 1 1
4 8917 1 1 69 ASP H H 0.160 -12.062 -0.061 1.00 . A A . 287 ASP H 1 1
4 8918 1 1 69 ASP HA H 2.802 -11.777 0.871 1.00 . A A . 287 ASP HA 1 1
4 8919 1 1 69 ASP HB2 H 2.425 -13.356 -0.855 1.00 . A A . 287 ASP HB2 1 1
4 8920 1 1 69 ASP HB3 H 1.702 -12.157 -1.936 1.00 . A A . 287 ASP HB3 1 1
4 8921 1 1 69 ASP N N 0.812 -11.569 0.481 1.00 . A A . 287 ASP N 1 1
4 8922 1 1 69 ASP O O 3.480 -9.493 0.344 1.00 . A A . 287 ASP O 1 1
4 8923 1 1 69 ASP OD1 O 4.024 -11.262 -2.645 1.00 . A A . 287 ASP OD1 1 1
4 8924 1 1 69 ASP OD2 O 4.698 -13.068 -1.621 1.00 . A A . 287 ASP OD2 1 1
4 8925 1 1 70 VAL C C 1.961 -7.046 -0.001 1.00 . A A . 288 VAL C 1 1
4 8926 1 1 70 VAL CA C 2.014 -7.904 -1.252 1.00 . A A . 288 VAL CA 1 1
4 8927 1 1 70 VAL CB C 1.161 -7.270 -2.375 1.00 . A A . 288 VAL CB 1 1
4 8928 1 1 70 VAL CG1 C 1.364 -7.952 -3.688 1.00 . A A . 288 VAL CG1 1 1
4 8929 1 1 70 VAL CG2 C -0.289 -7.197 -2.046 1.00 . A A . 288 VAL CG2 1 1
4 8930 1 1 70 VAL H H 0.911 -9.706 -1.353 1.00 . A A . 288 VAL H 1 1
4 8931 1 1 70 VAL HA H 3.046 -7.893 -1.570 1.00 . A A . 288 VAL HA 1 1
4 8932 1 1 70 VAL HB H 1.509 -6.255 -2.432 1.00 . A A . 288 VAL HB 1 1
4 8933 1 1 70 VAL HG11 H 0.733 -7.494 -4.436 1.00 . A A . 288 VAL HG11 1 1
4 8934 1 1 70 VAL HG12 H 1.113 -8.998 -3.588 1.00 . A A . 288 VAL HG12 1 1
4 8935 1 1 70 VAL HG13 H 2.398 -7.855 -3.985 1.00 . A A . 288 VAL HG13 1 1
4 8936 1 1 70 VAL HG21 H -0.631 -8.168 -1.731 1.00 . A A . 288 VAL HG21 1 1
4 8937 1 1 70 VAL HG22 H -0.804 -6.852 -2.931 1.00 . A A . 288 VAL HG22 1 1
4 8938 1 1 70 VAL HG23 H -0.404 -6.470 -1.256 1.00 . A A . 288 VAL HG23 1 1
4 8939 1 1 70 VAL N N 1.717 -9.293 -0.977 1.00 . A A . 288 VAL N 1 1
4 8940 1 1 70 VAL O O 2.716 -6.119 0.117 1.00 . A A . 288 VAL O 1 1
4 8941 1 1 71 LEU C C 1.810 -7.023 3.289 1.00 . A A . 289 LEU C 1 1
4 8942 1 1 71 LEU CA C 0.866 -6.638 2.146 1.00 . A A . 289 LEU CA 1 1
4 8943 1 1 71 LEU CB C -0.574 -6.737 2.570 1.00 . A A . 289 LEU CB 1 1
4 8944 1 1 71 LEU CD1 C -2.942 -6.477 1.884 1.00 . A A . 289 LEU CD1 1 1
4 8945 1 1 71 LEU CD2 C -1.345 -4.654 1.394 1.00 . A A . 289 LEU CD2 1 1
4 8946 1 1 71 LEU CG C -1.536 -6.153 1.550 1.00 . A A . 289 LEU CG 1 1
4 8947 1 1 71 LEU H H 0.475 -8.146 0.739 1.00 . A A . 289 LEU H 1 1
4 8948 1 1 71 LEU HA H 1.045 -5.606 1.886 1.00 . A A . 289 LEU HA 1 1
4 8949 1 1 71 LEU HB2 H -0.811 -7.776 2.750 1.00 . A A . 289 LEU HB2 1 1
4 8950 1 1 71 LEU HB3 H -0.697 -6.202 3.500 1.00 . A A . 289 LEU HB3 1 1
4 8951 1 1 71 LEU HD11 H -3.168 -6.204 2.903 1.00 . A A . 289 LEU HD11 1 1
4 8952 1 1 71 LEU HD12 H -3.080 -7.532 1.700 1.00 . A A . 289 LEU HD12 1 1
4 8953 1 1 71 LEU HD13 H -3.545 -5.903 1.198 1.00 . A A . 289 LEU HD13 1 1
4 8954 1 1 71 LEU HD21 H -0.374 -4.453 0.968 1.00 . A A . 289 LEU HD21 1 1
4 8955 1 1 71 LEU HD22 H -1.411 -4.178 2.361 1.00 . A A . 289 LEU HD22 1 1
4 8956 1 1 71 LEU HD23 H -2.114 -4.265 0.743 1.00 . A A . 289 LEU HD23 1 1
4 8957 1 1 71 LEU HG H -1.329 -6.608 0.593 1.00 . A A . 289 LEU HG 1 1
4 8958 1 1 71 LEU N N 1.063 -7.377 0.908 1.00 . A A . 289 LEU N 1 1
4 8959 1 1 71 LEU O O 1.831 -6.359 4.321 1.00 . A A . 289 LEU O 1 1
4 8960 1 1 72 HIS C C 4.870 -8.794 3.842 1.00 . A A . 290 HIS C 1 1
4 8961 1 1 72 HIS CA C 3.419 -8.555 4.222 1.00 . A A . 290 HIS CA 1 1
4 8962 1 1 72 HIS CB C 2.836 -9.850 4.798 1.00 . A A . 290 HIS CB 1 1
4 8963 1 1 72 HIS CD2 C 0.263 -9.549 4.956 1.00 . A A . 290 HIS CD2 1 1
4 8964 1 1 72 HIS CE1 C 0.039 -9.450 7.070 1.00 . A A . 290 HIS CE1 1 1
4 8965 1 1 72 HIS CG C 1.503 -9.673 5.480 1.00 . A A . 290 HIS CG 1 1
4 8966 1 1 72 HIS H H 2.545 -8.520 2.252 1.00 . A A . 290 HIS H 1 1
4 8967 1 1 72 HIS HA H 3.384 -7.811 5.004 1.00 . A A . 290 HIS HA 1 1
4 8968 1 1 72 HIS HB2 H 2.701 -10.537 3.967 1.00 . A A . 290 HIS HB2 1 1
4 8969 1 1 72 HIS HB3 H 3.535 -10.270 5.506 1.00 . A A . 290 HIS HB3 1 1
4 8970 1 1 72 HIS HD1 H 2.053 -9.660 7.502 1.00 . A A . 290 HIS HD1 1 1
4 8971 1 1 72 HIS HD2 H 0.029 -9.551 3.902 1.00 . A A . 290 HIS HD2 1 1
4 8972 1 1 72 HIS HE1 H -0.416 -9.345 8.037 1.00 . A A . 290 HIS HE1 1 1
4 8973 1 1 72 HIS N N 2.579 -8.064 3.118 1.00 . A A . 290 HIS N 1 1
4 8974 1 1 72 HIS ND1 N 1.336 -9.608 6.834 1.00 . A A . 290 HIS ND1 1 1
4 8975 1 1 72 HIS NE2 N -0.654 -9.412 5.967 1.00 . A A . 290 HIS NE2 1 1
4 8976 1 1 72 HIS O O 5.761 -8.759 4.709 1.00 . A A . 290 HIS O 1 1
4 8977 1 1 73 GLU C C 7.312 -8.140 2.070 1.00 . A A . 291 GLU C 1 1
4 8978 1 1 73 GLU CA C 6.433 -9.399 2.134 1.00 . A A . 291 GLU CA 1 1
4 8979 1 1 73 GLU CB C 6.286 -10.069 0.762 1.00 . A A . 291 GLU CB 1 1
4 8980 1 1 73 GLU CD C 7.406 -12.188 1.451 1.00 . A A . 291 GLU CD 1 1
4 8981 1 1 73 GLU CG C 7.313 -11.105 0.410 1.00 . A A . 291 GLU CG 1 1
4 8982 1 1 73 GLU H H 4.409 -8.936 1.912 1.00 . A A . 291 GLU H 1 1
4 8983 1 1 73 GLU HA H 6.865 -10.099 2.832 1.00 . A A . 291 GLU HA 1 1
4 8984 1 1 73 GLU HB2 H 5.321 -10.553 0.730 1.00 . A A . 291 GLU HB2 1 1
4 8985 1 1 73 GLU HB3 H 6.298 -9.302 0.002 1.00 . A A . 291 GLU HB3 1 1
4 8986 1 1 73 GLU HG2 H 6.965 -11.571 -0.503 1.00 . A A . 291 GLU HG2 1 1
4 8987 1 1 73 GLU HG3 H 8.278 -10.639 0.278 1.00 . A A . 291 GLU HG3 1 1
4 8988 1 1 73 GLU N N 5.116 -9.033 2.587 1.00 . A A . 291 GLU N 1 1
4 8989 1 1 73 GLU O O 6.825 -7.060 1.737 1.00 . A A . 291 GLU O 1 1
4 8990 1 1 73 GLU OE1 O 6.380 -12.783 1.805 1.00 . A A . 291 GLU OE1 1 1
4 8991 1 1 73 GLU OE2 O 8.504 -12.472 1.940 1.00 . A A . 291 GLU OE2 1 1
4 8992 1 1 74 PRO C C 9.822 -6.686 0.990 1.00 . A A . 292 PRO C 1 1
4 8993 1 1 74 PRO CA C 9.513 -7.104 2.412 1.00 . A A . 292 PRO CA 1 1
4 8994 1 1 74 PRO CB C 10.780 -7.623 3.080 1.00 . A A . 292 PRO CB 1 1
4 8995 1 1 74 PRO CD C 9.257 -9.460 2.935 1.00 . A A . 292 PRO CD 1 1
4 8996 1 1 74 PRO CG C 10.710 -9.102 2.919 1.00 . A A . 292 PRO CG 1 1
4 8997 1 1 74 PRO HA H 9.121 -6.264 2.964 1.00 . A A . 292 PRO HA 1 1
4 8998 1 1 74 PRO HB2 H 11.622 -7.193 2.554 1.00 . A A . 292 PRO HB2 1 1
4 8999 1 1 74 PRO HB3 H 10.804 -7.324 4.116 1.00 . A A . 292 PRO HB3 1 1
4 9000 1 1 74 PRO HD2 H 9.071 -10.281 2.258 1.00 . A A . 292 PRO HD2 1 1
4 9001 1 1 74 PRO HD3 H 8.920 -9.714 3.928 1.00 . A A . 292 PRO HD3 1 1
4 9002 1 1 74 PRO HG2 H 11.127 -9.374 1.961 1.00 . A A . 292 PRO HG2 1 1
4 9003 1 1 74 PRO HG3 H 11.235 -9.603 3.717 1.00 . A A . 292 PRO HG3 1 1
4 9004 1 1 74 PRO N N 8.601 -8.241 2.448 1.00 . A A . 292 PRO N 1 1
4 9005 1 1 74 PRO O O 9.705 -7.490 0.059 1.00 . A A . 292 PRO O 1 1
4 9006 1 1 75 PHE C C 11.805 -5.556 -1.061 1.00 . A A . 293 PHE C 1 1
4 9007 1 1 75 PHE CA C 10.525 -4.969 -0.508 1.00 . A A . 293 PHE CA 1 1
4 9008 1 1 75 PHE CB C 10.611 -3.444 -0.552 1.00 . A A . 293 PHE CB 1 1
4 9009 1 1 75 PHE CD1 C 8.253 -2.798 -0.897 1.00 . A A . 293 PHE CD1 1 1
4 9010 1 1 75 PHE CD2 C 9.374 -1.959 1.003 1.00 . A A . 293 PHE CD2 1 1
4 9011 1 1 75 PHE CE1 C 7.123 -2.121 -0.531 1.00 . A A . 293 PHE CE1 1 1
4 9012 1 1 75 PHE CE2 C 8.246 -1.284 1.373 1.00 . A A . 293 PHE CE2 1 1
4 9013 1 1 75 PHE CG C 9.384 -2.731 -0.136 1.00 . A A . 293 PHE CG 1 1
4 9014 1 1 75 PHE CZ C 7.120 -1.367 0.602 1.00 . A A . 293 PHE CZ 1 1
4 9015 1 1 75 PHE H H 10.359 -4.868 1.596 1.00 . A A . 293 PHE H 1 1
4 9016 1 1 75 PHE HA H 9.708 -5.278 -1.142 1.00 . A A . 293 PHE HA 1 1
4 9017 1 1 75 PHE HB2 H 11.397 -3.089 0.088 1.00 . A A . 293 PHE HB2 1 1
4 9018 1 1 75 PHE HB3 H 10.844 -3.133 -1.557 1.00 . A A . 293 PHE HB3 1 1
4 9019 1 1 75 PHE HD1 H 8.255 -3.404 -1.790 1.00 . A A . 293 PHE HD1 1 1
4 9020 1 1 75 PHE HD2 H 10.263 -1.893 1.612 1.00 . A A . 293 PHE HD2 1 1
4 9021 1 1 75 PHE HE1 H 6.234 -2.169 -1.140 1.00 . A A . 293 PHE HE1 1 1
4 9022 1 1 75 PHE HE2 H 8.227 -0.682 2.268 1.00 . A A . 293 PHE HE2 1 1
4 9023 1 1 75 PHE HZ H 6.228 -0.826 0.880 1.00 . A A . 293 PHE HZ 1 1
4 9024 1 1 75 PHE N N 10.246 -5.459 0.816 1.00 . A A . 293 PHE N 1 1
4 9025 1 1 75 PHE O O 11.835 -6.028 -2.168 1.00 . A A . 293 PHE O 1 1
4 9026 1 1 76 LEU C C 14.488 -7.385 -0.408 1.00 . A A . 294 LEU C 1 1
4 9027 1 1 76 LEU CA C 14.157 -5.963 -0.788 1.00 . A A . 294 LEU CA 1 1
4 9028 1 1 76 LEU CB C 15.239 -5.089 -0.170 1.00 . A A . 294 LEU CB 1 1
4 9029 1 1 76 LEU CD1 C 16.067 -2.940 0.781 1.00 . A A . 294 LEU CD1 1 1
4 9030 1 1 76 LEU CD2 C 14.491 -2.883 -1.129 1.00 . A A . 294 LEU CD2 1 1
4 9031 1 1 76 LEU CG C 14.890 -3.627 0.126 1.00 . A A . 294 LEU CG 1 1
4 9032 1 1 76 LEU H H 12.745 -5.298 0.661 1.00 . A A . 294 LEU H 1 1
4 9033 1 1 76 LEU HA H 14.191 -5.848 -1.859 1.00 . A A . 294 LEU HA 1 1
4 9034 1 1 76 LEU HB2 H 15.547 -5.587 0.734 1.00 . A A . 294 LEU HB2 1 1
4 9035 1 1 76 LEU HB3 H 16.086 -5.103 -0.841 1.00 . A A . 294 LEU HB3 1 1
4 9036 1 1 76 LEU HD11 H 16.323 -3.455 1.694 1.00 . A A . 294 LEU HD11 1 1
4 9037 1 1 76 LEU HD12 H 15.792 -1.923 1.010 1.00 . A A . 294 LEU HD12 1 1
4 9038 1 1 76 LEU HD13 H 16.913 -2.943 0.110 1.00 . A A . 294 LEU HD13 1 1
4 9039 1 1 76 LEU HD21 H 15.306 -2.902 -1.836 1.00 . A A . 294 LEU HD21 1 1
4 9040 1 1 76 LEU HD22 H 14.251 -1.859 -0.881 1.00 . A A . 294 LEU HD22 1 1
4 9041 1 1 76 LEU HD23 H 13.627 -3.362 -1.567 1.00 . A A . 294 LEU HD23 1 1
4 9042 1 1 76 LEU HG H 14.056 -3.612 0.816 1.00 . A A . 294 LEU HG 1 1
4 9043 1 1 76 LEU N N 12.843 -5.570 -0.274 1.00 . A A . 294 LEU N 1 1
4 9044 1 1 76 LEU O O 15.623 -7.818 -0.605 1.00 . A A . 294 LEU O 1 1
4 9045 1 1 77 LYS C C 14.595 -9.279 1.969 1.00 . A A . 295 LYS C 1 1
4 9046 1 1 77 LYS CA C 13.727 -9.429 0.720 1.00 . A A . 295 LYS CA 1 1
4 9047 1 1 77 LYS CB C 14.337 -10.451 -0.270 1.00 . A A . 295 LYS CB 1 1
4 9048 1 1 77 LYS CD C 14.042 -11.918 -2.295 1.00 . A A . 295 LYS CD 1 1
4 9049 1 1 77 LYS CE C 14.756 -11.074 -3.337 1.00 . A A . 295 LYS CE 1 1
4 9050 1 1 77 LYS CG C 13.351 -11.051 -1.256 1.00 . A A . 295 LYS CG 1 1
4 9051 1 1 77 LYS H H 12.594 -7.751 0.071 1.00 . A A . 295 LYS H 1 1
4 9052 1 1 77 LYS HA H 12.762 -9.784 1.047 1.00 . A A . 295 LYS HA 1 1
4 9053 1 1 77 LYS HB2 H 15.083 -9.921 -0.839 1.00 . A A . 295 LYS HB2 1 1
4 9054 1 1 77 LYS HB3 H 14.809 -11.248 0.286 1.00 . A A . 295 LYS HB3 1 1
4 9055 1 1 77 LYS HD2 H 14.767 -12.543 -1.793 1.00 . A A . 295 LYS HD2 1 1
4 9056 1 1 77 LYS HD3 H 13.306 -12.540 -2.781 1.00 . A A . 295 LYS HD3 1 1
4 9057 1 1 77 LYS HE2 H 14.001 -10.533 -3.892 1.00 . A A . 295 LYS HE2 1 1
4 9058 1 1 77 LYS HE3 H 15.412 -10.369 -2.851 1.00 . A A . 295 LYS HE3 1 1
4 9059 1 1 77 LYS HG2 H 12.648 -11.664 -0.715 1.00 . A A . 295 LYS HG2 1 1
4 9060 1 1 77 LYS HG3 H 12.822 -10.252 -1.757 1.00 . A A . 295 LYS HG3 1 1
4 9061 1 1 77 LYS HZ1 H 15.930 -11.316 -5.053 1.00 . A A . 295 LYS HZ1 1 1
4 9062 1 1 77 LYS HZ2 H 14.937 -12.616 -4.754 1.00 . A A . 295 LYS HZ2 1 1
4 9063 1 1 77 LYS HZ3 H 16.322 -12.368 -3.811 1.00 . A A . 295 LYS HZ3 1 1
4 9064 1 1 77 LYS N N 13.501 -8.113 0.114 1.00 . A A . 295 LYS N 1 1
4 9065 1 1 77 LYS NZ N 15.529 -11.897 -4.291 1.00 . A A . 295 LYS NZ 1 1
4 9066 1 1 77 LYS O O 14.085 -9.126 3.077 1.00 . A A . 295 LYS O 1 1
4 9067 1 1 78 VAL C C 18.064 -8.305 2.396 1.00 . A A . 296 VAL C 1 1
4 9068 1 1 78 VAL CA C 16.856 -9.102 2.823 1.00 . A A . 296 VAL CA 1 1
4 9069 1 1 78 VAL CB C 17.321 -10.465 3.415 1.00 . A A . 296 VAL CB 1 1
4 9070 1 1 78 VAL CG1 C 16.421 -10.892 4.559 1.00 . A A . 296 VAL CG1 1 1
4 9071 1 1 78 VAL CG2 C 17.364 -11.549 2.332 1.00 . A A . 296 VAL CG2 1 1
4 9072 1 1 78 VAL H H 16.213 -9.182 0.833 1.00 . A A . 296 VAL H 1 1
4 9073 1 1 78 VAL HA H 16.361 -8.551 3.610 1.00 . A A . 296 VAL HA 1 1
4 9074 1 1 78 VAL HB H 18.319 -10.333 3.805 1.00 . A A . 296 VAL HB 1 1
4 9075 1 1 78 VAL HG11 H 15.394 -10.923 4.229 1.00 . A A . 296 VAL HG11 1 1
4 9076 1 1 78 VAL HG12 H 16.530 -10.193 5.379 1.00 . A A . 296 VAL HG12 1 1
4 9077 1 1 78 VAL HG13 H 16.720 -11.872 4.901 1.00 . A A . 296 VAL HG13 1 1
4 9078 1 1 78 VAL HG21 H 17.655 -12.495 2.762 1.00 . A A . 296 VAL HG21 1 1
4 9079 1 1 78 VAL HG22 H 18.075 -11.271 1.568 1.00 . A A . 296 VAL HG22 1 1
4 9080 1 1 78 VAL HG23 H 16.384 -11.643 1.887 1.00 . A A . 296 VAL HG23 1 1
4 9081 1 1 78 VAL N N 15.890 -9.217 1.763 1.00 . A A . 296 VAL N 1 1
4 9082 1 1 78 VAL O O 18.924 -8.806 1.676 1.00 . A A . 296 VAL O 1 1
4 9083 1 1 79 PRO C C 20.360 -6.568 3.648 1.00 . A A . 297 PRO C 1 1
4 9084 1 1 79 PRO CA C 19.338 -6.232 2.555 1.00 . A A . 297 PRO CA 1 1
4 9085 1 1 79 PRO CB C 18.828 -4.805 2.734 1.00 . A A . 297 PRO CB 1 1
4 9086 1 1 79 PRO CD C 17.032 -6.234 3.370 1.00 . A A . 297 PRO CD 1 1
4 9087 1 1 79 PRO CG C 17.700 -4.939 3.707 1.00 . A A . 297 PRO CG 1 1
4 9088 1 1 79 PRO HA H 19.741 -6.386 1.566 1.00 . A A . 297 PRO HA 1 1
4 9089 1 1 79 PRO HB2 H 19.623 -4.185 3.123 1.00 . A A . 297 PRO HB2 1 1
4 9090 1 1 79 PRO HB3 H 18.486 -4.416 1.787 1.00 . A A . 297 PRO HB3 1 1
4 9091 1 1 79 PRO HD2 H 16.662 -6.692 4.275 1.00 . A A . 297 PRO HD2 1 1
4 9092 1 1 79 PRO HD3 H 16.231 -6.081 2.662 1.00 . A A . 297 PRO HD3 1 1
4 9093 1 1 79 PRO HG2 H 18.093 -5.008 4.713 1.00 . A A . 297 PRO HG2 1 1
4 9094 1 1 79 PRO HG3 H 17.007 -4.117 3.617 1.00 . A A . 297 PRO HG3 1 1
4 9095 1 1 79 PRO N N 18.131 -7.032 2.772 1.00 . A A . 297 PRO N 1 1
4 9096 1 1 79 PRO O O 21.564 -6.382 3.499 1.00 . A A . 297 PRO O 1 1
4 9097 1 1 80 GLY C C 19.829 -7.029 7.098 1.00 . A A . 298 GLY C 1 1
4 9098 1 1 80 GLY CA C 20.580 -7.438 5.866 1.00 . A A . 298 GLY CA 1 1
4 9099 1 1 80 GLY H H 18.870 -7.282 4.704 1.00 . A A . 298 GLY H 1 1
4 9100 1 1 80 GLY HA2 H 20.746 -8.505 5.882 1.00 . A A . 298 GLY HA2 1 1
4 9101 1 1 80 GLY HA3 H 21.523 -6.915 5.841 1.00 . A A . 298 GLY HA3 1 1
4 9102 1 1 80 GLY N N 19.832 -7.111 4.721 1.00 . A A . 298 GLY N 1 1
4 9103 1 1 80 GLY O O 19.618 -5.838 7.336 1.00 . A A . 298 GLY O 1 1
4 9104 1 1 81 GLY C C 17.283 -8.245 9.148 1.00 . A A . 299 GLY C 1 1
4 9105 1 1 81 GLY CA C 18.687 -7.725 9.066 1.00 . A A . 299 GLY CA 1 1
4 9106 1 1 81 GLY H H 19.421 -8.923 7.482 1.00 . A A . 299 GLY H 1 1
4 9107 1 1 81 GLY HA2 H 19.262 -8.187 9.852 1.00 . A A . 299 GLY HA2 1 1
4 9108 1 1 81 GLY HA3 H 18.673 -6.655 9.198 1.00 . A A . 299 GLY HA3 1 1
4 9109 1 1 81 GLY N N 19.333 -7.996 7.815 1.00 . A A . 299 GLY N 1 1
4 9110 1 1 81 GLY O O 16.826 -8.638 10.211 1.00 . A A . 299 GLY O 1 1
4 9111 1 1 82 LEU C C 15.069 -10.245 8.014 1.00 . A A . 300 LEU C 1 1
4 9112 1 1 82 LEU CA C 15.202 -8.715 7.967 1.00 . A A . 300 LEU CA 1 1
4 9113 1 1 82 LEU CB C 14.552 -8.159 6.692 1.00 . A A . 300 LEU CB 1 1
4 9114 1 1 82 LEU CD1 C 13.975 -6.232 5.184 1.00 . A A . 300 LEU CD1 1 1
4 9115 1 1 82 LEU CD2 C 14.167 -5.841 7.646 1.00 . A A . 300 LEU CD2 1 1
4 9116 1 1 82 LEU CG C 14.694 -6.645 6.460 1.00 . A A . 300 LEU CG 1 1
4 9117 1 1 82 LEU H H 17.086 -8.077 7.195 1.00 . A A . 300 LEU H 1 1
4 9118 1 1 82 LEU HA H 14.703 -8.297 8.829 1.00 . A A . 300 LEU HA 1 1
4 9119 1 1 82 LEU HB2 H 14.995 -8.662 5.845 1.00 . A A . 300 LEU HB2 1 1
4 9120 1 1 82 LEU HB3 H 13.499 -8.397 6.720 1.00 . A A . 300 LEU HB3 1 1
4 9121 1 1 82 LEU HD11 H 12.928 -6.486 5.261 1.00 . A A . 300 LEU HD11 1 1
4 9122 1 1 82 LEU HD12 H 14.408 -6.751 4.341 1.00 . A A . 300 LEU HD12 1 1
4 9123 1 1 82 LEU HD13 H 14.078 -5.167 5.040 1.00 . A A . 300 LEU HD13 1 1
4 9124 1 1 82 LEU HD21 H 14.721 -6.104 8.535 1.00 . A A . 300 LEU HD21 1 1
4 9125 1 1 82 LEU HD22 H 13.120 -6.060 7.794 1.00 . A A . 300 LEU HD22 1 1
4 9126 1 1 82 LEU HD23 H 14.285 -4.787 7.448 1.00 . A A . 300 LEU HD23 1 1
4 9127 1 1 82 LEU HG H 15.750 -6.435 6.343 1.00 . A A . 300 LEU HG 1 1
4 9128 1 1 82 LEU N N 16.615 -8.312 8.019 1.00 . A A . 300 LEU N 1 1
4 9129 1 1 82 LEU O O 13.966 -10.803 7.980 1.00 . A A . 300 LEU O 1 1
4 9130 1 1 83 GLU C C 15.943 -12.877 9.538 1.00 . A A . 301 GLU C 1 1
4 9131 1 1 83 GLU CA C 16.306 -12.342 8.154 1.00 . A A . 301 GLU CA 1 1
4 9132 1 1 83 GLU CB C 17.712 -12.757 7.746 1.00 . A A . 301 GLU CB 1 1
4 9133 1 1 83 GLU CD C 19.851 -11.499 7.604 1.00 . A A . 301 GLU CD 1 1
4 9134 1 1 83 GLU CG C 18.799 -12.034 8.515 1.00 . A A . 301 GLU CG 1 1
4 9135 1 1 83 GLU H H 17.027 -10.368 8.129 1.00 . A A . 301 GLU H 1 1
4 9136 1 1 83 GLU HA H 15.607 -12.745 7.438 1.00 . A A . 301 GLU HA 1 1
4 9137 1 1 83 GLU HB2 H 17.826 -13.818 7.903 1.00 . A A . 301 GLU HB2 1 1
4 9138 1 1 83 GLU HB3 H 17.846 -12.541 6.696 1.00 . A A . 301 GLU HB3 1 1
4 9139 1 1 83 GLU HG2 H 18.367 -11.216 9.070 1.00 . A A . 301 GLU HG2 1 1
4 9140 1 1 83 GLU HG3 H 19.262 -12.729 9.198 1.00 . A A . 301 GLU HG3 1 1
4 9141 1 1 83 GLU N N 16.203 -10.897 8.102 1.00 . A A . 301 GLU N 1 1
4 9142 1 1 83 GLU O O 15.586 -14.050 9.689 1.00 . A A . 301 GLU O 1 1
4 9143 1 1 83 GLU OE1 O 19.589 -10.482 6.930 1.00 . A A . 301 GLU OE1 1 1
4 9144 1 1 83 GLU OE2 O 20.955 -12.066 7.540 1.00 . A A . 301 GLU OE2 1 1
4 9145 1 1 84 HIS C C 14.781 -11.249 12.388 1.00 . A A . 302 HIS C 1 1
4 9146 1 1 84 HIS CA C 15.650 -12.357 11.874 1.00 . A A . 302 HIS CA 1 1
4 9147 1 1 84 HIS CB C 16.853 -12.600 12.810 1.00 . A A . 302 HIS CB 1 1
4 9148 1 1 84 HIS CD2 C 18.530 -14.243 11.715 1.00 . A A . 302 HIS CD2 1 1
4 9149 1 1 84 HIS CE1 C 18.147 -15.995 12.926 1.00 . A A . 302 HIS CE1 1 1
4 9150 1 1 84 HIS CG C 17.570 -13.901 12.603 1.00 . A A . 302 HIS CG 1 1
4 9151 1 1 84 HIS H H 16.380 -11.117 10.372 1.00 . A A . 302 HIS H 1 1
4 9152 1 1 84 HIS HA H 15.049 -13.254 11.815 1.00 . A A . 302 HIS HA 1 1
4 9153 1 1 84 HIS HB2 H 17.576 -11.818 12.638 1.00 . A A . 302 HIS HB2 1 1
4 9154 1 1 84 HIS HB3 H 16.517 -12.555 13.835 1.00 . A A . 302 HIS HB3 1 1
4 9155 1 1 84 HIS HD1 H 16.705 -15.096 14.108 1.00 . A A . 302 HIS HD1 1 1
4 9156 1 1 84 HIS HD2 H 18.961 -13.595 10.968 1.00 . A A . 302 HIS HD2 1 1
4 9157 1 1 84 HIS HE1 H 18.181 -16.993 13.338 1.00 . A A . 302 HIS HE1 1 1
4 9158 1 1 84 HIS N N 16.045 -12.026 10.529 1.00 . A A . 302 HIS N 1 1
4 9159 1 1 84 HIS ND1 N 17.341 -15.025 13.363 1.00 . A A . 302 HIS ND1 1 1
4 9160 1 1 84 HIS NE2 N 18.893 -15.573 11.920 1.00 . A A . 302 HIS NE2 1 1
4 9161 1 1 84 HIS O O 13.570 -11.277 12.112 1.00 . A A . 302 HIS O 1 1
4 9162 2 2 1 MET C C 22.377 2.663 3.579 1.00 . B B . 822 MET C 1 1
4 9163 2 2 1 MET CA C 22.287 1.151 3.705 1.00 . B B . 822 MET CA 1 1
4 9164 2 2 1 MET CB C 20.843 0.663 3.525 1.00 . B B . 822 MET CB 1 1
4 9165 2 2 1 MET CE C 18.385 -1.103 4.782 1.00 . B B . 822 MET CE 1 1
4 9166 2 2 1 MET CG C 20.731 -0.845 3.323 1.00 . B B . 822 MET CG 1 1
4 9167 2 2 1 MET H1 H 23.834 1.015 5.054 1.00 . B B . 822 MET H1 1 1
4 9168 2 2 1 MET H2 H 22.826 -0.327 5.084 1.00 . B B . 822 MET H2 1 1
4 9169 2 2 1 MET H3 H 22.334 1.120 5.784 1.00 . B B . 822 MET H3 1 1
4 9170 2 2 1 MET HA H 22.901 0.724 2.926 1.00 . B B . 822 MET HA 1 1
4 9171 2 2 1 MET HB2 H 20.279 0.934 4.405 1.00 . B B . 822 MET HB2 1 1
4 9172 2 2 1 MET HB3 H 20.413 1.154 2.666 1.00 . B B . 822 MET HB3 1 1
4 9173 2 2 1 MET HE1 H 17.352 -1.414 4.825 1.00 . B B . 822 MET HE1 1 1
4 9174 2 2 1 MET HE2 H 18.450 -0.047 5.000 1.00 . B B . 822 MET HE2 1 1
4 9175 2 2 1 MET HE3 H 18.960 -1.658 5.508 1.00 . B B . 822 MET HE3 1 1
4 9176 2 2 1 MET HG2 H 21.279 -1.114 2.433 1.00 . B B . 822 MET HG2 1 1
4 9177 2 2 1 MET HG3 H 21.174 -1.339 4.176 1.00 . B B . 822 MET HG3 1 1
4 9178 2 2 1 MET N N 22.846 0.705 4.978 1.00 . B B . 822 MET N 1 1
4 9179 2 2 1 MET O O 23.192 3.170 2.810 1.00 . B B . 822 MET O 1 1
4 9180 2 2 1 MET SD S 19.032 -1.418 3.138 1.00 . B B . 822 MET SD 1 1
4 9181 2 2 2 ASP C C 20.985 5.472 3.108 1.00 . B B . 823 ASP C 1 1
4 9182 2 2 2 ASP CA C 21.495 4.858 4.412 1.00 . B B . 823 ASP CA 1 1
4 9183 2 2 2 ASP CB C 22.845 5.471 4.810 1.00 . B B . 823 ASP CB 1 1
4 9184 2 2 2 ASP CG C 22.761 6.963 5.025 1.00 . B B . 823 ASP CG 1 1
4 9185 2 2 2 ASP H H 20.902 2.903 4.924 1.00 . B B . 823 ASP H 1 1
4 9186 2 2 2 ASP HA H 20.768 5.101 5.173 1.00 . B B . 823 ASP HA 1 1
4 9187 2 2 2 ASP HB2 H 23.196 5.012 5.721 1.00 . B B . 823 ASP HB2 1 1
4 9188 2 2 2 ASP HB3 H 23.557 5.279 4.021 1.00 . B B . 823 ASP HB3 1 1
4 9189 2 2 2 ASP N N 21.545 3.375 4.350 1.00 . B B . 823 ASP N 1 1
4 9190 2 2 2 ASP O O 19.875 5.995 3.051 1.00 . B B . 823 ASP O 1 1
4 9191 2 2 2 ASP OD1 O 22.441 7.394 6.158 1.00 . B B . 823 ASP OD1 1 1
4 9192 2 2 2 ASP OD2 O 23.032 7.726 4.092 1.00 . B B . 823 ASP OD2 1 1
4 9193 2 2 3 SER C C 22.189 5.080 -0.249 1.00 . B B . 824 SER C 1 1
4 9194 2 2 3 SER CA C 21.426 5.886 0.778 1.00 . B B . 824 SER CA 1 1
4 9195 2 2 3 SER CB C 21.751 7.376 0.664 1.00 . B B . 824 SER CB 1 1
4 9196 2 2 3 SER H H 22.651 4.941 2.175 1.00 . B B . 824 SER H 1 1
4 9197 2 2 3 SER HA H 20.369 5.729 0.627 1.00 . B B . 824 SER HA 1 1
4 9198 2 2 3 SER HB2 H 21.303 7.887 1.502 1.00 . B B . 824 SER HB2 1 1
4 9199 2 2 3 SER HB3 H 22.822 7.505 0.680 1.00 . B B . 824 SER HB3 1 1
4 9200 2 2 3 SER HG H 21.235 8.894 -0.416 1.00 . B B . 824 SER HG 1 1
4 9201 2 2 3 SER N N 21.778 5.386 2.072 1.00 . B B . 824 SER N 1 1
4 9202 2 2 3 SER O O 23.426 5.037 -0.238 1.00 . B B . 824 SER O 1 1
4 9203 2 2 3 SER OG O 21.233 7.937 -0.538 1.00 . B B . 824 SER OG 1 1
4 9204 2 2 4 GLU C C 21.269 3.697 -3.345 1.00 . B B . 825 GLU C 1 1
4 9205 2 2 4 GLU CA C 22.036 3.529 -2.095 1.00 . B B . 825 GLU CA 1 1
4 9206 2 2 4 GLU CB C 21.983 2.077 -1.657 1.00 . B B . 825 GLU CB 1 1
4 9207 2 2 4 GLU CD C 22.493 0.372 0.068 1.00 . B B . 825 GLU CD 1 1
4 9208 2 2 4 GLU CG C 22.620 1.799 -0.321 1.00 . B B . 825 GLU CG 1 1
4 9209 2 2 4 GLU H H 20.485 4.507 -1.097 1.00 . B B . 825 GLU H 1 1
4 9210 2 2 4 GLU HA H 23.051 3.816 -2.311 1.00 . B B . 825 GLU HA 1 1
4 9211 2 2 4 GLU HB2 H 20.950 1.764 -1.607 1.00 . B B . 825 GLU HB2 1 1
4 9212 2 2 4 GLU HB3 H 22.487 1.476 -2.399 1.00 . B B . 825 GLU HB3 1 1
4 9213 2 2 4 GLU HG2 H 23.669 2.049 -0.375 1.00 . B B . 825 GLU HG2 1 1
4 9214 2 2 4 GLU HG3 H 22.141 2.411 0.431 1.00 . B B . 825 GLU HG3 1 1
4 9215 2 2 4 GLU N N 21.460 4.400 -1.098 1.00 . B B . 825 GLU N 1 1
4 9216 2 2 4 GLU O O 20.072 3.951 -3.307 1.00 . B B . 825 GLU O 1 1
4 9217 2 2 4 GLU OE1 O 21.367 -0.092 0.262 1.00 . B B . 825 GLU OE1 1 1
4 9218 2 2 4 GLU OE2 O 23.529 -0.298 0.217 1.00 . B B . 825 GLU OE2 1 1
4 9219 2 2 5 THR C C 21.840 2.785 -6.678 1.00 . B B . 826 THR C 1 1
4 9220 2 2 5 THR CA C 21.323 3.815 -5.708 1.00 . B B . 826 THR CA 1 1
4 9221 2 2 5 THR CB C 21.647 5.190 -6.208 1.00 . B B . 826 THR CB 1 1
4 9222 2 2 5 THR CG2 C 20.439 5.757 -6.869 1.00 . B B . 826 THR CG2 1 1
4 9223 2 2 5 THR H H 22.895 3.366 -4.431 1.00 . B B . 826 THR H 1 1
4 9224 2 2 5 THR HA H 20.259 3.700 -5.616 1.00 . B B . 826 THR HA 1 1
4 9225 2 2 5 THR HB H 22.437 5.063 -6.925 1.00 . B B . 826 THR HB 1 1
4 9226 2 2 5 THR HG1 H 21.560 5.602 -4.318 1.00 . B B . 826 THR HG1 1 1
4 9227 2 2 5 THR HG21 H 20.140 5.104 -7.674 1.00 . B B . 826 THR HG21 1 1
4 9228 2 2 5 THR HG22 H 20.649 6.756 -7.220 1.00 . B B . 826 THR HG22 1 1
4 9229 2 2 5 THR HG23 H 19.671 5.771 -6.109 1.00 . B B . 826 THR HG23 1 1
4 9230 2 2 5 THR N N 21.940 3.602 -4.441 1.00 . B B . 826 THR N 1 1
4 9231 2 2 5 THR O O 22.296 3.078 -7.777 1.00 . B B . 826 THR O 1 1
4 9232 2 2 5 THR OG1 O 21.975 6.032 -5.074 1.00 . B B . 826 THR OG1 1 1
4 9233 2 2 6 LEU C C 21.098 -0.194 -7.660 1.00 . B B . 827 LEU C 1 1
4 9234 2 2 6 LEU CA C 22.231 0.480 -6.938 1.00 . B B . 827 LEU CA 1 1
4 9235 2 2 6 LEU CB C 23.037 -0.435 -6.004 1.00 . B B . 827 LEU CB 1 1
4 9236 2 2 6 LEU CD1 C 21.231 -0.983 -4.286 1.00 . B B . 827 LEU CD1 1 1
4 9237 2 2 6 LEU CD2 C 23.658 -1.144 -3.665 1.00 . B B . 827 LEU CD2 1 1
4 9238 2 2 6 LEU CG C 22.627 -0.438 -4.524 1.00 . B B . 827 LEU CG 1 1
4 9239 2 2 6 LEU H H 21.231 1.464 -5.437 1.00 . B B . 827 LEU H 1 1
4 9240 2 2 6 LEU HA H 22.899 0.868 -7.693 1.00 . B B . 827 LEU HA 1 1
4 9241 2 2 6 LEU HB2 H 23.002 -1.448 -6.377 1.00 . B B . 827 LEU HB2 1 1
4 9242 2 2 6 LEU HB3 H 24.054 -0.075 -6.061 1.00 . B B . 827 LEU HB3 1 1
4 9243 2 2 6 LEU HD11 H 21.164 -1.979 -4.695 1.00 . B B . 827 LEU HD11 1 1
4 9244 2 2 6 LEU HD12 H 20.505 -0.343 -4.766 1.00 . B B . 827 LEU HD12 1 1
4 9245 2 2 6 LEU HD13 H 21.042 -1.018 -3.224 1.00 . B B . 827 LEU HD13 1 1
4 9246 2 2 6 LEU HD21 H 23.769 -2.166 -3.997 1.00 . B B . 827 LEU HD21 1 1
4 9247 2 2 6 LEU HD22 H 23.336 -1.128 -2.634 1.00 . B B . 827 LEU HD22 1 1
4 9248 2 2 6 LEU HD23 H 24.605 -0.631 -3.753 1.00 . B B . 827 LEU HD23 1 1
4 9249 2 2 6 LEU HG H 22.620 0.604 -4.248 1.00 . B B . 827 LEU HG 1 1
4 9250 2 2 6 LEU N N 21.758 1.603 -6.242 1.00 . B B . 827 LEU N 1 1
4 9251 2 2 6 LEU O O 19.966 -0.233 -7.151 1.00 . B B . 827 LEU O 1 1
4 9252 2 2 7 PRO C C 19.814 -2.703 -9.216 1.00 . B B . 828 PRO C 1 1
4 9253 2 2 7 PRO CA C 20.342 -1.339 -9.690 1.00 . B B . 828 PRO CA 1 1
4 9254 2 2 7 PRO CB C 21.058 -1.447 -11.025 1.00 . B B . 828 PRO CB 1 1
4 9255 2 2 7 PRO CD C 22.715 -0.898 -9.397 1.00 . B B . 828 PRO CD 1 1
4 9256 2 2 7 PRO CG C 22.477 -1.714 -10.640 1.00 . B B . 828 PRO CG 1 1
4 9257 2 2 7 PRO HA H 19.535 -0.632 -9.746 1.00 . B B . 828 PRO HA 1 1
4 9258 2 2 7 PRO HB2 H 20.632 -2.257 -11.599 1.00 . B B . 828 PRO HB2 1 1
4 9259 2 2 7 PRO HB3 H 20.967 -0.518 -11.568 1.00 . B B . 828 PRO HB3 1 1
4 9260 2 2 7 PRO HD2 H 23.359 -1.376 -8.671 1.00 . B B . 828 PRO HD2 1 1
4 9261 2 2 7 PRO HD3 H 23.097 0.077 -9.657 1.00 . B B . 828 PRO HD3 1 1
4 9262 2 2 7 PRO HG2 H 22.611 -2.765 -10.431 1.00 . B B . 828 PRO HG2 1 1
4 9263 2 2 7 PRO HG3 H 23.142 -1.397 -11.429 1.00 . B B . 828 PRO HG3 1 1
4 9264 2 2 7 PRO N N 21.369 -0.764 -8.816 1.00 . B B . 828 PRO N 1 1
4 9265 2 2 7 PRO O O 19.409 -3.551 -10.003 1.00 . B B . 828 PRO O 1 1
4 9266 2 2 8 GLU C C 17.730 -4.097 -7.343 1.00 . B B . 829 GLU C 1 1
4 9267 2 2 8 GLU CA C 19.256 -4.031 -7.298 1.00 . B B . 829 GLU CA 1 1
4 9268 2 2 8 GLU CB C 19.756 -4.097 -5.869 1.00 . B B . 829 GLU CB 1 1
4 9269 2 2 8 GLU CD C 21.890 -5.432 -6.155 1.00 . B B . 829 GLU CD 1 1
4 9270 2 2 8 GLU CG C 21.268 -4.146 -5.728 1.00 . B B . 829 GLU CG 1 1
4 9271 2 2 8 GLU H H 19.987 -2.061 -7.393 1.00 . B B . 829 GLU H 1 1
4 9272 2 2 8 GLU HA H 19.680 -4.843 -7.862 1.00 . B B . 829 GLU HA 1 1
4 9273 2 2 8 GLU HB2 H 19.413 -3.210 -5.356 1.00 . B B . 829 GLU HB2 1 1
4 9274 2 2 8 GLU HB3 H 19.338 -4.969 -5.387 1.00 . B B . 829 GLU HB3 1 1
4 9275 2 2 8 GLU HG2 H 21.705 -3.366 -6.329 1.00 . B B . 829 GLU HG2 1 1
4 9276 2 2 8 GLU HG3 H 21.501 -3.992 -4.688 1.00 . B B . 829 GLU HG3 1 1
4 9277 2 2 8 GLU N N 19.723 -2.839 -7.935 1.00 . B B . 829 GLU N 1 1
4 9278 2 2 8 GLU O O 17.147 -5.104 -7.035 1.00 . B B . 829 GLU O 1 1
4 9279 2 2 8 GLU OE1 O 22.175 -5.610 -7.351 1.00 . B B . 829 GLU OE1 1 1
4 9280 2 2 8 GLU OE2 O 22.136 -6.297 -5.285 1.00 . B B . 829 GLU OE2 1 1
4 9281 2 2 9 SER C C 14.905 -3.992 -8.495 1.00 . B B . 830 SER C 1 1
4 9282 2 2 9 SER CA C 15.640 -2.837 -7.767 1.00 . B B . 830 SER CA 1 1
4 9283 2 2 9 SER CB C 15.279 -1.475 -8.385 1.00 . B B . 830 SER CB 1 1
4 9284 2 2 9 SER H H 17.680 -2.259 -8.029 1.00 . B B . 830 SER H 1 1
4 9285 2 2 9 SER HA H 15.308 -2.843 -6.742 1.00 . B B . 830 SER HA 1 1
4 9286 2 2 9 SER HB2 H 15.840 -0.697 -7.890 1.00 . B B . 830 SER HB2 1 1
4 9287 2 2 9 SER HB3 H 15.539 -1.490 -9.432 1.00 . B B . 830 SER HB3 1 1
4 9288 2 2 9 SER HG H 13.500 -1.125 -9.139 1.00 . B B . 830 SER HG 1 1
4 9289 2 2 9 SER N N 17.108 -2.999 -7.738 1.00 . B B . 830 SER N 1 1
4 9290 2 2 9 SER O O 13.751 -4.304 -8.192 1.00 . B B . 830 SER O 1 1
4 9291 2 2 9 SER OG O 13.893 -1.185 -8.259 1.00 . B B . 830 SER OG 1 1
4 9292 2 2 10 GLU C C 14.951 -7.049 -9.390 1.00 . B B . 831 GLU C 1 1
4 9293 2 2 10 GLU CA C 15.060 -5.731 -10.176 1.00 . B B . 831 GLU CA 1 1
4 9294 2 2 10 GLU CB C 15.911 -5.909 -11.422 1.00 . B B . 831 GLU CB 1 1
4 9295 2 2 10 GLU CD C 18.208 -6.140 -12.374 1.00 . B B . 831 GLU CD 1 1
4 9296 2 2 10 GLU CG C 17.384 -6.125 -11.129 1.00 . B B . 831 GLU CG 1 1
4 9297 2 2 10 GLU H H 16.551 -4.405 -9.456 1.00 . B B . 831 GLU H 1 1
4 9298 2 2 10 GLU HA H 14.068 -5.434 -10.483 1.00 . B B . 831 GLU HA 1 1
4 9299 2 2 10 GLU HB2 H 15.548 -6.760 -11.978 1.00 . B B . 831 GLU HB2 1 1
4 9300 2 2 10 GLU HB3 H 15.818 -5.023 -12.032 1.00 . B B . 831 GLU HB3 1 1
4 9301 2 2 10 GLU HG2 H 17.741 -5.333 -10.487 1.00 . B B . 831 GLU HG2 1 1
4 9302 2 2 10 GLU HG3 H 17.504 -7.070 -10.619 1.00 . B B . 831 GLU HG3 1 1
4 9303 2 2 10 GLU N N 15.608 -4.652 -9.372 1.00 . B B . 831 GLU N 1 1
4 9304 2 2 10 GLU O O 14.262 -7.976 -9.816 1.00 . B B . 831 GLU O 1 1
4 9305 2 2 10 GLU OE1 O 18.419 -5.051 -12.969 1.00 . B B . 831 GLU OE1 1 1
4 9306 2 2 10 GLU OE2 O 18.689 -7.225 -12.776 1.00 . B B . 831 GLU OE2 1 1
4 9307 2 2 11 LYS C C 14.616 -8.147 -6.275 1.00 . B B . 832 LYS C 1 1
4 9308 2 2 11 LYS CA C 15.567 -8.350 -7.438 1.00 . B B . 832 LYS CA 1 1
4 9309 2 2 11 LYS CB C 16.951 -8.741 -6.899 1.00 . B B . 832 LYS CB 1 1
4 9310 2 2 11 LYS CD C 18.817 -8.203 -5.284 1.00 . B B . 832 LYS CD 1 1
4 9311 2 2 11 LYS CE C 19.920 -8.249 -6.320 1.00 . B B . 832 LYS CE 1 1
4 9312 2 2 11 LYS CG C 17.502 -7.758 -5.880 1.00 . B B . 832 LYS CG 1 1
4 9313 2 2 11 LYS H H 16.161 -6.370 -7.944 1.00 . B B . 832 LYS H 1 1
4 9314 2 2 11 LYS HA H 15.189 -9.148 -8.058 1.00 . B B . 832 LYS HA 1 1
4 9315 2 2 11 LYS HB2 H 16.884 -9.714 -6.435 1.00 . B B . 832 LYS HB2 1 1
4 9316 2 2 11 LYS HB3 H 17.640 -8.793 -7.728 1.00 . B B . 832 LYS HB3 1 1
4 9317 2 2 11 LYS HD2 H 19.088 -7.501 -4.509 1.00 . B B . 832 LYS HD2 1 1
4 9318 2 2 11 LYS HD3 H 18.684 -9.185 -4.855 1.00 . B B . 832 LYS HD3 1 1
4 9319 2 2 11 LYS HE2 H 19.639 -8.878 -7.150 1.00 . B B . 832 LYS HE2 1 1
4 9320 2 2 11 LYS HE3 H 20.081 -7.231 -6.655 1.00 . B B . 832 LYS HE3 1 1
4 9321 2 2 11 LYS HG2 H 17.650 -6.818 -6.393 1.00 . B B . 832 LYS HG2 1 1
4 9322 2 2 11 LYS HG3 H 16.769 -7.629 -5.097 1.00 . B B . 832 LYS HG3 1 1
4 9323 2 2 11 LYS HZ1 H 21.873 -8.931 -6.486 1.00 . B B . 832 LYS HZ1 1 1
4 9324 2 2 11 LYS HZ2 H 21.029 -9.585 -5.163 1.00 . B B . 832 LYS HZ2 1 1
4 9325 2 2 11 LYS HZ3 H 21.565 -7.969 -5.145 1.00 . B B . 832 LYS HZ3 1 1
4 9326 2 2 11 LYS N N 15.624 -7.134 -8.250 1.00 . B B . 832 LYS N 1 1
4 9327 2 2 11 LYS NZ N 21.178 -8.734 -5.742 1.00 . B B . 832 LYS NZ 1 1
4 9328 2 2 11 LYS O O 14.285 -9.086 -5.569 1.00 . B B . 832 LYS O 1 1
4 9329 2 2 12 TYR C C 11.951 -7.210 -5.281 1.00 . B B . 833 TYR C 1 1
4 9330 2 2 12 TYR CA C 13.302 -6.559 -4.996 1.00 . B B . 833 TYR CA 1 1
4 9331 2 2 12 TYR CB C 13.160 -5.022 -4.879 1.00 . B B . 833 TYR CB 1 1
4 9332 2 2 12 TYR CD1 C 15.578 -4.936 -4.042 1.00 . B B . 833 TYR CD1 1 1
4 9333 2 2 12 TYR CD2 C 14.535 -2.886 -4.680 1.00 . B B . 833 TYR CD2 1 1
4 9334 2 2 12 TYR CE1 C 16.734 -4.253 -3.729 1.00 . B B . 833 TYR CE1 1 1
4 9335 2 2 12 TYR CE2 C 15.699 -2.188 -4.368 1.00 . B B . 833 TYR CE2 1 1
4 9336 2 2 12 TYR CG C 14.452 -4.270 -4.526 1.00 . B B . 833 TYR CG 1 1
4 9337 2 2 12 TYR CZ C 16.793 -2.885 -3.893 1.00 . B B . 833 TYR CZ 1 1
4 9338 2 2 12 TYR H H 14.551 -6.207 -6.663 1.00 . B B . 833 TYR H 1 1
4 9339 2 2 12 TYR HA H 13.684 -6.949 -4.060 1.00 . B B . 833 TYR HA 1 1
4 9340 2 2 12 TYR HB2 H 12.810 -4.636 -5.825 1.00 . B B . 833 TYR HB2 1 1
4 9341 2 2 12 TYR HB3 H 12.426 -4.802 -4.118 1.00 . B B . 833 TYR HB3 1 1
4 9342 2 2 12 TYR HD1 H 15.543 -6.007 -3.911 1.00 . B B . 833 TYR HD1 1 1
4 9343 2 2 12 TYR HD2 H 13.674 -2.352 -5.054 1.00 . B B . 833 TYR HD2 1 1
4 9344 2 2 12 TYR HE1 H 17.593 -4.793 -3.357 1.00 . B B . 833 TYR HE1 1 1
4 9345 2 2 12 TYR HE2 H 15.741 -1.112 -4.492 1.00 . B B . 833 TYR HE2 1 1
4 9346 2 2 12 TYR HH H 17.722 -1.446 -3.049 1.00 . B B . 833 TYR HH 1 1
4 9347 2 2 12 TYR N N 14.221 -6.905 -6.064 1.00 . B B . 833 TYR N 1 1
4 9348 2 2 12 TYR O O 11.555 -7.308 -6.445 1.00 . B B . 833 TYR O 1 1
4 9349 2 2 12 TYR OH O 17.954 -2.216 -3.585 1.00 . B B . 833 TYR OH 1 1
4 9350 2 2 13 ASN C C 8.966 -7.558 -5.095 1.00 . B B . 834 ASN C 1 1
4 9351 2 2 13 ASN CA C 9.988 -8.369 -4.344 1.00 . B B . 834 ASN CA 1 1
4 9352 2 2 13 ASN CB C 9.437 -8.767 -2.975 1.00 . B B . 834 ASN CB 1 1
4 9353 2 2 13 ASN CG C 10.155 -9.939 -2.358 1.00 . B B . 834 ASN CG 1 1
4 9354 2 2 13 ASN H H 11.622 -7.430 -3.342 1.00 . B B . 834 ASN H 1 1
4 9355 2 2 13 ASN HA H 10.203 -9.267 -4.903 1.00 . B B . 834 ASN HA 1 1
4 9356 2 2 13 ASN HB2 H 9.541 -7.929 -2.302 1.00 . B B . 834 ASN HB2 1 1
4 9357 2 2 13 ASN HB3 H 8.389 -9.012 -3.062 1.00 . B B . 834 ASN HB3 1 1
4 9358 2 2 13 ASN HD21 H 9.832 -9.187 -0.575 1.00 . B B . 834 ASN HD21 1 1
4 9359 2 2 13 ASN HD22 H 10.681 -10.689 -0.594 1.00 . B B . 834 ASN HD22 1 1
4 9360 2 2 13 ASN N N 11.266 -7.649 -4.232 1.00 . B B . 834 ASN N 1 1
4 9361 2 2 13 ASN ND2 N 10.236 -9.945 -1.057 1.00 . B B . 834 ASN ND2 1 1
4 9362 2 2 13 ASN O O 8.479 -6.540 -4.592 1.00 . B B . 834 ASN O 1 1
4 9363 2 2 13 ASN OD1 O 10.642 -10.827 -3.058 1.00 . B B . 834 ASN OD1 1 1
4 9364 2 2 14 PRO C C 6.315 -7.072 -6.760 1.00 . B B . 835 PRO C 1 1
4 9365 2 2 14 PRO CA C 7.750 -7.269 -7.235 1.00 . B B . 835 PRO CA 1 1
4 9366 2 2 14 PRO CB C 7.788 -8.094 -8.523 1.00 . B B . 835 PRO CB 1 1
4 9367 2 2 14 PRO CD C 8.988 -9.342 -6.865 1.00 . B B . 835 PRO CD 1 1
4 9368 2 2 14 PRO CG C 8.112 -9.482 -8.080 1.00 . B B . 835 PRO CG 1 1
4 9369 2 2 14 PRO HA H 8.185 -6.297 -7.422 1.00 . B B . 835 PRO HA 1 1
4 9370 2 2 14 PRO HB2 H 6.821 -8.048 -9.005 1.00 . B B . 835 PRO HB2 1 1
4 9371 2 2 14 PRO HB3 H 8.543 -7.706 -9.189 1.00 . B B . 835 PRO HB3 1 1
4 9372 2 2 14 PRO HD2 H 8.783 -10.133 -6.161 1.00 . B B . 835 PRO HD2 1 1
4 9373 2 2 14 PRO HD3 H 10.036 -9.350 -7.130 1.00 . B B . 835 PRO HD3 1 1
4 9374 2 2 14 PRO HG2 H 7.201 -10.004 -7.827 1.00 . B B . 835 PRO HG2 1 1
4 9375 2 2 14 PRO HG3 H 8.637 -10.010 -8.862 1.00 . B B . 835 PRO HG3 1 1
4 9376 2 2 14 PRO N N 8.598 -8.022 -6.304 1.00 . B B . 835 PRO N 1 1
4 9377 2 2 14 PRO O O 5.602 -6.198 -7.276 1.00 . B B . 835 PRO O 1 1
4 9378 2 2 15 GLY C C 4.371 -6.543 -4.374 1.00 . B B . 836 GLY C 1 1
4 9379 2 2 15 GLY CA C 4.548 -7.736 -5.312 1.00 . B B . 836 GLY CA 1 1
4 9380 2 2 15 GLY H H 6.511 -8.520 -5.424 1.00 . B B . 836 GLY H 1 1
4 9381 2 2 15 GLY HA2 H 3.882 -7.624 -6.154 1.00 . B B . 836 GLY HA2 1 1
4 9382 2 2 15 GLY HA3 H 4.292 -8.638 -4.777 1.00 . B B . 836 GLY HA3 1 1
4 9383 2 2 15 GLY N N 5.895 -7.859 -5.800 1.00 . B B . 836 GLY N 1 1
4 9384 2 2 15 GLY O O 3.720 -5.565 -4.750 1.00 . B B . 836 GLY O 1 1
4 9385 2 2 16 PRO C C 5.379 -4.132 -2.734 1.00 . B B . 837 PRO C 1 1
4 9386 2 2 16 PRO CA C 4.857 -5.459 -2.199 1.00 . B B . 837 PRO CA 1 1
4 9387 2 2 16 PRO CB C 5.725 -5.912 -1.019 1.00 . B B . 837 PRO CB 1 1
4 9388 2 2 16 PRO CD C 5.823 -7.640 -2.630 1.00 . B B . 837 PRO CD 1 1
4 9389 2 2 16 PRO CG C 6.634 -6.935 -1.596 1.00 . B B . 837 PRO CG 1 1
4 9390 2 2 16 PRO HA H 3.831 -5.355 -1.876 1.00 . B B . 837 PRO HA 1 1
4 9391 2 2 16 PRO HB2 H 6.271 -5.066 -0.629 1.00 . B B . 837 PRO HB2 1 1
4 9392 2 2 16 PRO HB3 H 5.097 -6.332 -0.247 1.00 . B B . 837 PRO HB3 1 1
4 9393 2 2 16 PRO HD2 H 6.460 -8.054 -3.398 1.00 . B B . 837 PRO HD2 1 1
4 9394 2 2 16 PRO HD3 H 5.205 -8.404 -2.184 1.00 . B B . 837 PRO HD3 1 1
4 9395 2 2 16 PRO HG2 H 7.482 -6.447 -2.054 1.00 . B B . 837 PRO HG2 1 1
4 9396 2 2 16 PRO HG3 H 6.965 -7.622 -0.833 1.00 . B B . 837 PRO HG3 1 1
4 9397 2 2 16 PRO N N 4.995 -6.553 -3.173 1.00 . B B . 837 PRO N 1 1
4 9398 2 2 16 PRO O O 4.819 -3.061 -2.436 1.00 . B B . 837 PRO O 1 1
4 9399 2 2 17 GLN C C 6.048 -2.232 -4.919 1.00 . B B . 838 GLN C 1 1
4 9400 2 2 17 GLN CA C 7.051 -3.001 -4.088 1.00 . B B . 838 GLN CA 1 1
4 9401 2 2 17 GLN CB C 8.320 -3.276 -4.934 1.00 . B B . 838 GLN CB 1 1
4 9402 2 2 17 GLN CD C 9.301 -4.087 -7.127 1.00 . B B . 838 GLN CD 1 1
4 9403 2 2 17 GLN CG C 8.081 -4.034 -6.212 1.00 . B B . 838 GLN CG 1 1
4 9404 2 2 17 GLN H H 6.811 -5.085 -3.754 1.00 . B B . 838 GLN H 1 1
4 9405 2 2 17 GLN HA H 7.341 -2.396 -3.239 1.00 . B B . 838 GLN HA 1 1
4 9406 2 2 17 GLN HB2 H 8.803 -2.350 -5.200 1.00 . B B . 838 GLN HB2 1 1
4 9407 2 2 17 GLN HB3 H 9.006 -3.875 -4.351 1.00 . B B . 838 GLN HB3 1 1
4 9408 2 2 17 GLN HE21 H 10.501 -3.765 -5.614 1.00 . B B . 838 GLN HE21 1 1
4 9409 2 2 17 GLN HE22 H 11.268 -3.942 -7.150 1.00 . B B . 838 GLN HE22 1 1
4 9410 2 2 17 GLN HG2 H 7.780 -5.037 -5.949 1.00 . B B . 838 GLN HG2 1 1
4 9411 2 2 17 GLN HG3 H 7.269 -3.534 -6.715 1.00 . B B . 838 GLN HG3 1 1
4 9412 2 2 17 GLN N N 6.448 -4.198 -3.546 1.00 . B B . 838 GLN N 1 1
4 9413 2 2 17 GLN NE2 N 10.468 -3.920 -6.580 1.00 . B B . 838 GLN NE2 1 1
4 9414 2 2 17 GLN O O 6.010 -1.027 -4.850 1.00 . B B . 838 GLN O 1 1
4 9415 2 2 17 GLN OE1 O 9.172 -4.223 -8.334 1.00 . B B . 838 GLN OE1 1 1
4 9416 2 2 18 ASP C C 3.220 -1.534 -5.848 1.00 . B B . 839 ASP C 1 1
4 9417 2 2 18 ASP CA C 4.251 -2.311 -6.586 1.00 . B B . 839 ASP CA 1 1
4 9418 2 2 18 ASP CB C 3.548 -3.316 -7.475 1.00 . B B . 839 ASP CB 1 1
4 9419 2 2 18 ASP CG C 3.117 -2.701 -8.787 1.00 . B B . 839 ASP CG 1 1
4 9420 2 2 18 ASP H H 5.100 -3.918 -5.460 1.00 . B B . 839 ASP H 1 1
4 9421 2 2 18 ASP HA H 4.814 -1.626 -7.200 1.00 . B B . 839 ASP HA 1 1
4 9422 2 2 18 ASP HB2 H 4.149 -4.195 -7.651 1.00 . B B . 839 ASP HB2 1 1
4 9423 2 2 18 ASP HB3 H 2.639 -3.571 -6.949 1.00 . B B . 839 ASP HB3 1 1
4 9424 2 2 18 ASP N N 5.164 -2.953 -5.626 1.00 . B B . 839 ASP N 1 1
4 9425 2 2 18 ASP O O 2.807 -0.461 -6.282 1.00 . B B . 839 ASP O 1 1
4 9426 2 2 18 ASP OD1 O 3.905 -2.731 -9.747 1.00 . B B . 839 ASP OD1 1 1
4 9427 2 2 18 ASP OD2 O 1.989 -2.182 -8.891 1.00 . B B . 839 ASP OD2 1 1
4 9428 2 2 19 PHE C C 2.490 -0.086 -3.380 1.00 . B B . 840 PHE C 1 1
4 9429 2 2 19 PHE CA C 1.877 -1.428 -3.850 1.00 . B B . 840 PHE CA 1 1
4 9430 2 2 19 PHE CB C 1.582 -2.349 -2.652 1.00 . B B . 840 PHE CB 1 1
4 9431 2 2 19 PHE CD1 C -0.176 -1.121 -1.317 1.00 . B B . 840 PHE CD1 1 1
4 9432 2 2 19 PHE CD2 C -0.741 -3.219 -2.306 1.00 . B B . 840 PHE CD2 1 1
4 9433 2 2 19 PHE CE1 C -1.463 -1.027 -0.801 1.00 . B B . 840 PHE CE1 1 1
4 9434 2 2 19 PHE CE2 C -2.020 -3.127 -1.797 1.00 . B B . 840 PHE CE2 1 1
4 9435 2 2 19 PHE CG C 0.197 -2.221 -2.074 1.00 . B B . 840 PHE CG 1 1
4 9436 2 2 19 PHE CZ C -2.385 -2.039 -1.048 1.00 . B B . 840 PHE CZ 1 1
4 9437 2 2 19 PHE H H 3.165 -2.939 -4.387 1.00 . B B . 840 PHE H 1 1
4 9438 2 2 19 PHE HA H 0.974 -1.276 -4.423 1.00 . B B . 840 PHE HA 1 1
4 9439 2 2 19 PHE HB2 H 1.704 -3.375 -2.967 1.00 . B B . 840 PHE HB2 1 1
4 9440 2 2 19 PHE HB3 H 2.294 -2.141 -1.869 1.00 . B B . 840 PHE HB3 1 1
4 9441 2 2 19 PHE HD1 H 0.549 -0.338 -1.133 1.00 . B B . 840 PHE HD1 1 1
4 9442 2 2 19 PHE HD2 H -0.464 -4.081 -2.898 1.00 . B B . 840 PHE HD2 1 1
4 9443 2 2 19 PHE HE1 H -1.748 -0.169 -0.210 1.00 . B B . 840 PHE HE1 1 1
4 9444 2 2 19 PHE HE2 H -2.744 -3.908 -1.982 1.00 . B B . 840 PHE HE2 1 1
4 9445 2 2 19 PHE HZ H -3.399 -1.994 -0.676 1.00 . B B . 840 PHE HZ 1 1
4 9446 2 2 19 PHE N N 2.827 -2.069 -4.693 1.00 . B B . 840 PHE N 1 1
4 9447 2 2 19 PHE O O 1.815 0.935 -3.323 1.00 . B B . 840 PHE O 1 1
4 9448 2 2 20 LEU C C 4.725 2.071 -3.828 1.00 . B B . 841 LEU C 1 1
4 9449 2 2 20 LEU CA C 4.491 1.105 -2.651 1.00 . B B . 841 LEU CA 1 1
4 9450 2 2 20 LEU CB C 5.791 0.778 -1.879 1.00 . B B . 841 LEU CB 1 1
4 9451 2 2 20 LEU CD1 C 5.827 3.020 -0.749 1.00 . B B . 841 LEU CD1 1 1
4 9452 2 2 20 LEU CD2 C 7.757 1.550 -0.540 1.00 . B B . 841 LEU CD2 1 1
4 9453 2 2 20 LEU CG C 6.650 1.975 -1.449 1.00 . B B . 841 LEU CG 1 1
4 9454 2 2 20 LEU H H 4.314 -0.928 -3.231 1.00 . B B . 841 LEU H 1 1
4 9455 2 2 20 LEU HA H 3.808 1.594 -1.967 1.00 . B B . 841 LEU HA 1 1
4 9456 2 2 20 LEU HB2 H 5.491 0.255 -0.981 1.00 . B B . 841 LEU HB2 1 1
4 9457 2 2 20 LEU HB3 H 6.393 0.116 -2.482 1.00 . B B . 841 LEU HB3 1 1
4 9458 2 2 20 LEU HD11 H 5.320 2.573 0.092 1.00 . B B . 841 LEU HD11 1 1
4 9459 2 2 20 LEU HD12 H 5.106 3.438 -1.437 1.00 . B B . 841 LEU HD12 1 1
4 9460 2 2 20 LEU HD13 H 6.482 3.798 -0.394 1.00 . B B . 841 LEU HD13 1 1
4 9461 2 2 20 LEU HD21 H 7.318 1.104 0.339 1.00 . B B . 841 LEU HD21 1 1
4 9462 2 2 20 LEU HD22 H 8.330 2.418 -0.257 1.00 . B B . 841 LEU HD22 1 1
4 9463 2 2 20 LEU HD23 H 8.388 0.831 -1.039 1.00 . B B . 841 LEU HD23 1 1
4 9464 2 2 20 LEU HG H 7.108 2.388 -2.330 1.00 . B B . 841 LEU HG 1 1
4 9465 2 2 20 LEU N N 3.798 -0.103 -3.078 1.00 . B B . 841 LEU N 1 1
4 9466 2 2 20 LEU O O 4.605 3.283 -3.696 1.00 . B B . 841 LEU O 1 1
4 9467 2 2 21 LEU C C 4.112 3.032 -6.706 1.00 . B B . 842 LEU C 1 1
4 9468 2 2 21 LEU CA C 5.325 2.256 -6.202 1.00 . B B . 842 LEU CA 1 1
4 9469 2 2 21 LEU CB C 5.841 1.291 -7.281 1.00 . B B . 842 LEU CB 1 1
4 9470 2 2 21 LEU CD1 C 7.366 -0.662 -7.687 1.00 . B B . 842 LEU CD1 1 1
4 9471 2 2 21 LEU CD2 C 8.320 1.614 -7.542 1.00 . B B . 842 LEU CD2 1 1
4 9472 2 2 21 LEU CG C 7.235 0.690 -7.029 1.00 . B B . 842 LEU CG 1 1
4 9473 2 2 21 LEU H H 5.119 0.527 -5.001 1.00 . B B . 842 LEU H 1 1
4 9474 2 2 21 LEU HA H 6.113 2.962 -5.983 1.00 . B B . 842 LEU HA 1 1
4 9475 2 2 21 LEU HB2 H 5.129 0.483 -7.373 1.00 . B B . 842 LEU HB2 1 1
4 9476 2 2 21 LEU HB3 H 5.872 1.824 -8.220 1.00 . B B . 842 LEU HB3 1 1
4 9477 2 2 21 LEU HD11 H 8.376 -1.033 -7.577 1.00 . B B . 842 LEU HD11 1 1
4 9478 2 2 21 LEU HD12 H 7.069 -0.628 -8.723 1.00 . B B . 842 LEU HD12 1 1
4 9479 2 2 21 LEU HD13 H 6.711 -1.311 -7.119 1.00 . B B . 842 LEU HD13 1 1
4 9480 2 2 21 LEU HD21 H 8.246 2.565 -7.035 1.00 . B B . 842 LEU HD21 1 1
4 9481 2 2 21 LEU HD22 H 8.202 1.754 -8.606 1.00 . B B . 842 LEU HD22 1 1
4 9482 2 2 21 LEU HD23 H 9.284 1.173 -7.337 1.00 . B B . 842 LEU HD23 1 1
4 9483 2 2 21 LEU HG H 7.376 0.559 -5.966 1.00 . B B . 842 LEU HG 1 1
4 9484 2 2 21 LEU N N 5.044 1.508 -4.972 1.00 . B B . 842 LEU N 1 1
4 9485 2 2 21 LEU O O 4.253 3.969 -7.489 1.00 . B B . 842 LEU O 1 1
4 9486 2 2 22 LYS C C 1.150 4.241 -5.629 1.00 . B B . 843 LYS C 1 1
4 9487 2 2 22 LYS CA C 1.743 3.334 -6.699 1.00 . B B . 843 LYS CA 1 1
4 9488 2 2 22 LYS CB C 0.729 2.334 -7.202 1.00 . B B . 843 LYS CB 1 1
4 9489 2 2 22 LYS CD C -0.823 0.445 -6.813 1.00 . B B . 843 LYS CD 1 1
4 9490 2 2 22 LYS CE C -0.358 -0.297 -8.088 1.00 . B B . 843 LYS CE 1 1
4 9491 2 2 22 LYS CG C 0.220 1.366 -6.201 1.00 . B B . 843 LYS CG 1 1
4 9492 2 2 22 LYS H H 2.855 1.951 -5.583 1.00 . B B . 843 LYS H 1 1
4 9493 2 2 22 LYS HA H 2.051 3.937 -7.539 1.00 . B B . 843 LYS HA 1 1
4 9494 2 2 22 LYS HB2 H -0.132 2.811 -7.641 1.00 . B B . 843 LYS HB2 1 1
4 9495 2 2 22 LYS HB3 H 1.221 1.718 -7.944 1.00 . B B . 843 LYS HB3 1 1
4 9496 2 2 22 LYS HD2 H -1.028 -0.301 -6.066 1.00 . B B . 843 LYS HD2 1 1
4 9497 2 2 22 LYS HD3 H -1.715 1.014 -7.026 1.00 . B B . 843 LYS HD3 1 1
4 9498 2 2 22 LYS HE2 H 0.666 -0.585 -7.900 1.00 . B B . 843 LYS HE2 1 1
4 9499 2 2 22 LYS HE3 H -0.971 -1.172 -8.241 1.00 . B B . 843 LYS HE3 1 1
4 9500 2 2 22 LYS HG2 H 1.047 0.776 -5.833 1.00 . B B . 843 LYS HG2 1 1
4 9501 2 2 22 LYS HG3 H -0.227 1.910 -5.381 1.00 . B B . 843 LYS HG3 1 1
4 9502 2 2 22 LYS HZ1 H -0.254 -0.067 -10.172 1.00 . B B . 843 LYS HZ1 1 1
4 9503 2 2 22 LYS HZ2 H 0.527 1.119 -9.350 1.00 . B B . 843 LYS HZ2 1 1
4 9504 2 2 22 LYS HZ3 H -1.157 1.162 -9.430 1.00 . B B . 843 LYS HZ3 1 1
4 9505 2 2 22 LYS N N 2.931 2.672 -6.245 1.00 . B B . 843 LYS N 1 1
4 9506 2 2 22 LYS NZ N -0.330 0.532 -9.328 1.00 . B B . 843 LYS NZ 1 1
4 9507 2 2 22 LYS O O 0.097 4.864 -5.843 1.00 . B B . 843 LYS O 1 1
4 9508 2 2 23 MET C C 1.287 6.645 -3.769 1.00 . B B . 844 MET C 1 1
4 9509 2 2 23 MET CA C 1.434 5.169 -3.365 1.00 . B B . 844 MET CA 1 1
4 9510 2 2 23 MET CB C 2.409 5.027 -2.196 1.00 . B B . 844 MET CB 1 1
4 9511 2 2 23 MET CE C 0.765 2.193 0.352 1.00 . B B . 844 MET CE 1 1
4 9512 2 2 23 MET CG C 2.226 3.765 -1.382 1.00 . B B . 844 MET CG 1 1
4 9513 2 2 23 MET H H 2.639 3.764 -4.392 1.00 . B B . 844 MET H 1 1
4 9514 2 2 23 MET HA H 0.468 4.801 -3.052 1.00 . B B . 844 MET HA 1 1
4 9515 2 2 23 MET HB2 H 3.413 5.027 -2.592 1.00 . B B . 844 MET HB2 1 1
4 9516 2 2 23 MET HB3 H 2.286 5.879 -1.545 1.00 . B B . 844 MET HB3 1 1
4 9517 2 2 23 MET HE1 H 1.633 2.171 0.992 1.00 . B B . 844 MET HE1 1 1
4 9518 2 2 23 MET HE2 H 0.858 1.427 -0.401 1.00 . B B . 844 MET HE2 1 1
4 9519 2 2 23 MET HE3 H -0.127 2.029 0.940 1.00 . B B . 844 MET HE3 1 1
4 9520 2 2 23 MET HG2 H 2.215 2.929 -2.066 1.00 . B B . 844 MET HG2 1 1
4 9521 2 2 23 MET HG3 H 3.053 3.650 -0.694 1.00 . B B . 844 MET HG3 1 1
4 9522 2 2 23 MET N N 1.834 4.317 -4.489 1.00 . B B . 844 MET N 1 1
4 9523 2 2 23 MET O O 2.007 7.129 -4.642 1.00 . B B . 844 MET O 1 1
4 9524 2 2 23 MET SD S 0.677 3.777 -0.463 1.00 . B B . 844 MET SD 1 1
4 9525 2 2 24 PRO C C 1.174 9.764 -3.453 1.00 . B B . 845 PRO C 1 1
4 9526 2 2 24 PRO CA C -0.003 8.773 -3.457 1.00 . B B . 845 PRO CA 1 1
4 9527 2 2 24 PRO CB C -1.029 9.142 -2.368 1.00 . B B . 845 PRO CB 1 1
4 9528 2 2 24 PRO CD C -0.439 6.905 -1.966 1.00 . B B . 845 PRO CD 1 1
4 9529 2 2 24 PRO CG C -0.733 8.184 -1.271 1.00 . B B . 845 PRO CG 1 1
4 9530 2 2 24 PRO HA H -0.486 8.813 -4.420 1.00 . B B . 845 PRO HA 1 1
4 9531 2 2 24 PRO HB2 H -0.894 10.169 -2.060 1.00 . B B . 845 PRO HB2 1 1
4 9532 2 2 24 PRO HB3 H -2.028 8.994 -2.753 1.00 . B B . 845 PRO HB3 1 1
4 9533 2 2 24 PRO HD2 H 0.129 6.243 -1.327 1.00 . B B . 845 PRO HD2 1 1
4 9534 2 2 24 PRO HD3 H -1.349 6.430 -2.301 1.00 . B B . 845 PRO HD3 1 1
4 9535 2 2 24 PRO HG2 H 0.143 8.518 -0.736 1.00 . B B . 845 PRO HG2 1 1
4 9536 2 2 24 PRO HG3 H -1.562 8.076 -0.590 1.00 . B B . 845 PRO HG3 1 1
4 9537 2 2 24 PRO N N 0.357 7.375 -3.112 1.00 . B B . 845 PRO N 1 1
4 9538 2 2 24 PRO O O 1.619 10.210 -4.503 1.00 . B B . 845 PRO O 1 1
4 9539 2 2 25 GLY C C 4.115 10.455 -2.350 1.00 . B B . 846 GLY C 1 1
4 9540 2 2 25 GLY CA C 2.751 11.046 -2.146 1.00 . B B . 846 GLY CA 1 1
4 9541 2 2 25 GLY H H 1.351 9.601 -1.482 1.00 . B B . 846 GLY H 1 1
4 9542 2 2 25 GLY HA2 H 2.594 11.817 -2.883 1.00 . B B . 846 GLY HA2 1 1
4 9543 2 2 25 GLY HA3 H 2.706 11.490 -1.164 1.00 . B B . 846 GLY HA3 1 1
4 9544 2 2 25 GLY N N 1.695 10.061 -2.273 1.00 . B B . 846 GLY N 1 1
4 9545 2 2 25 GLY O O 5.115 11.135 -2.238 1.00 . B B . 846 GLY O 1 1
4 9546 2 2 26 VAL C C 5.679 8.487 -4.358 1.00 . B B . 847 VAL C 1 1
4 9547 2 2 26 VAL CA C 5.414 8.546 -2.854 1.00 . B B . 847 VAL CA 1 1
4 9548 2 2 26 VAL CB C 5.446 7.126 -2.260 1.00 . B B . 847 VAL CB 1 1
4 9549 2 2 26 VAL CG1 C 6.827 6.540 -2.352 1.00 . B B . 847 VAL CG1 1 1
4 9550 2 2 26 VAL CG2 C 4.953 7.115 -0.827 1.00 . B B . 847 VAL CG2 1 1
4 9551 2 2 26 VAL H H 3.314 8.705 -2.684 1.00 . B B . 847 VAL H 1 1
4 9552 2 2 26 VAL HA H 6.187 9.143 -2.388 1.00 . B B . 847 VAL HA 1 1
4 9553 2 2 26 VAL HB H 4.806 6.496 -2.850 1.00 . B B . 847 VAL HB 1 1
4 9554 2 2 26 VAL HG11 H 6.812 5.522 -1.992 1.00 . B B . 847 VAL HG11 1 1
4 9555 2 2 26 VAL HG12 H 7.504 7.123 -1.746 1.00 . B B . 847 VAL HG12 1 1
4 9556 2 2 26 VAL HG13 H 7.158 6.556 -3.380 1.00 . B B . 847 VAL HG13 1 1
4 9557 2 2 26 VAL HG21 H 4.980 6.103 -0.447 1.00 . B B . 847 VAL HG21 1 1
4 9558 2 2 26 VAL HG22 H 3.939 7.486 -0.793 1.00 . B B . 847 VAL HG22 1 1
4 9559 2 2 26 VAL HG23 H 5.589 7.743 -0.221 1.00 . B B . 847 VAL HG23 1 1
4 9560 2 2 26 VAL N N 4.158 9.197 -2.622 1.00 . B B . 847 VAL N 1 1
4 9561 2 2 26 VAL O O 4.888 7.944 -5.123 1.00 . B B . 847 VAL O 1 1
4 9562 2 2 27 ASN C C 8.358 8.195 -6.315 1.00 . B B . 848 ASN C 1 1
4 9563 2 2 27 ASN CA C 7.210 9.108 -6.132 1.00 . B B . 848 ASN CA 1 1
4 9564 2 2 27 ASN CB C 7.575 10.552 -6.549 1.00 . B B . 848 ASN CB 1 1
4 9565 2 2 27 ASN CG C 8.223 11.379 -5.449 1.00 . B B . 848 ASN CG 1 1
4 9566 2 2 27 ASN H H 7.382 9.396 -4.068 1.00 . B B . 848 ASN H 1 1
4 9567 2 2 27 ASN HA H 6.390 8.761 -6.744 1.00 . B B . 848 ASN HA 1 1
4 9568 2 2 27 ASN HB2 H 8.312 10.457 -7.331 1.00 . B B . 848 ASN HB2 1 1
4 9569 2 2 27 ASN HB3 H 6.734 11.078 -6.957 1.00 . B B . 848 ASN HB3 1 1
4 9570 2 2 27 ASN HD21 H 10.037 11.187 -6.234 1.00 . B B . 848 ASN HD21 1 1
4 9571 2 2 27 ASN HD22 H 9.896 12.136 -4.782 1.00 . B B . 848 ASN HD22 1 1
4 9572 2 2 27 ASN N N 6.779 9.043 -4.748 1.00 . B B . 848 ASN N 1 1
4 9573 2 2 27 ASN ND2 N 9.516 11.567 -5.494 1.00 . B B . 848 ASN ND2 1 1
4 9574 2 2 27 ASN O O 8.875 7.702 -5.331 1.00 . B B . 848 ASN O 1 1
4 9575 2 2 27 ASN OD1 O 7.528 11.922 -4.595 1.00 . B B . 848 ASN OD1 1 1
4 9576 2 2 28 ALA C C 11.051 7.136 -7.012 1.00 . B B . 849 ALA C 1 1
4 9577 2 2 28 ALA CA C 9.848 7.071 -7.934 1.00 . B B . 849 ALA CA 1 1
4 9578 2 2 28 ALA CB C 10.263 7.338 -9.362 1.00 . B B . 849 ALA CB 1 1
4 9579 2 2 28 ALA H H 8.327 8.500 -8.274 1.00 . B B . 849 ALA H 1 1
4 9580 2 2 28 ALA HA H 9.470 6.065 -7.884 1.00 . B B . 849 ALA HA 1 1
4 9581 2 2 28 ALA HB1 H 10.676 8.334 -9.413 1.00 . B B . 849 ALA HB1 1 1
4 9582 2 2 28 ALA HB2 H 9.394 7.274 -10.001 1.00 . B B . 849 ALA HB2 1 1
4 9583 2 2 28 ALA HB3 H 11.007 6.619 -9.669 1.00 . B B . 849 ALA HB3 1 1
4 9584 2 2 28 ALA N N 8.776 8.004 -7.553 1.00 . B B . 849 ALA N 1 1
4 9585 2 2 28 ALA O O 11.499 6.113 -6.482 1.00 . B B . 849 ALA O 1 1
4 9586 2 2 29 LYS C C 12.425 8.170 -4.504 1.00 . B B . 850 LYS C 1 1
4 9587 2 2 29 LYS CA C 12.704 8.522 -5.932 1.00 . B B . 850 LYS CA 1 1
4 9588 2 2 29 LYS CB C 13.153 9.939 -6.036 1.00 . B B . 850 LYS CB 1 1
4 9589 2 2 29 LYS CD C 14.036 11.598 -7.644 1.00 . B B . 850 LYS CD 1 1
4 9590 2 2 29 LYS CE C 14.228 11.899 -9.113 1.00 . B B . 850 LYS CE 1 1
4 9591 2 2 29 LYS CG C 13.299 10.310 -7.460 1.00 . B B . 850 LYS CG 1 1
4 9592 2 2 29 LYS H H 11.052 9.106 -7.165 1.00 . B B . 850 LYS H 1 1
4 9593 2 2 29 LYS HA H 13.489 7.881 -6.309 1.00 . B B . 850 LYS HA 1 1
4 9594 2 2 29 LYS HB2 H 12.407 10.565 -5.567 1.00 . B B . 850 LYS HB2 1 1
4 9595 2 2 29 LYS HB3 H 14.106 10.061 -5.541 1.00 . B B . 850 LYS HB3 1 1
4 9596 2 2 29 LYS HD2 H 13.474 12.395 -7.179 1.00 . B B . 850 LYS HD2 1 1
4 9597 2 2 29 LYS HD3 H 15.003 11.502 -7.172 1.00 . B B . 850 LYS HD3 1 1
4 9598 2 2 29 LYS HE2 H 14.834 12.781 -9.238 1.00 . B B . 850 LYS HE2 1 1
4 9599 2 2 29 LYS HE3 H 14.727 11.033 -9.523 1.00 . B B . 850 LYS HE3 1 1
4 9600 2 2 29 LYS HG2 H 13.748 9.458 -7.942 1.00 . B B . 850 LYS HG2 1 1
4 9601 2 2 29 LYS HG3 H 12.305 10.398 -7.867 1.00 . B B . 850 LYS HG3 1 1
4 9602 2 2 29 LYS HZ1 H 12.361 12.820 -9.410 1.00 . B B . 850 LYS HZ1 1 1
4 9603 2 2 29 LYS HZ2 H 12.407 11.183 -9.863 1.00 . B B . 850 LYS HZ2 1 1
4 9604 2 2 29 LYS HZ3 H 13.135 12.340 -10.818 1.00 . B B . 850 LYS HZ3 1 1
4 9605 2 2 29 LYS N N 11.517 8.336 -6.760 1.00 . B B . 850 LYS N 1 1
4 9606 2 2 29 LYS NZ N 12.948 12.071 -9.831 1.00 . B B . 850 LYS NZ 1 1
4 9607 2 2 29 LYS O O 13.152 7.402 -3.872 1.00 . B B . 850 LYS O 1 1
4 9608 2 2 30 ASN C C 10.600 7.015 -2.404 1.00 . B B . 851 ASN C 1 1
4 9609 2 2 30 ASN CA C 10.929 8.464 -2.649 1.00 . B B . 851 ASN CA 1 1
4 9610 2 2 30 ASN CB C 9.751 9.329 -2.253 1.00 . B B . 851 ASN CB 1 1
4 9611 2 2 30 ASN CG C 10.115 10.770 -2.090 1.00 . B B . 851 ASN CG 1 1
4 9612 2 2 30 ASN H H 10.865 9.326 -4.599 1.00 . B B . 851 ASN H 1 1
4 9613 2 2 30 ASN HA H 11.760 8.722 -2.008 1.00 . B B . 851 ASN HA 1 1
4 9614 2 2 30 ASN HB2 H 8.971 9.251 -2.993 1.00 . B B . 851 ASN HB2 1 1
4 9615 2 2 30 ASN HB3 H 9.377 8.960 -1.313 1.00 . B B . 851 ASN HB3 1 1
4 9616 2 2 30 ASN HD21 H 8.278 11.383 -2.590 1.00 . B B . 851 ASN HD21 1 1
4 9617 2 2 30 ASN HD22 H 9.469 12.575 -2.249 1.00 . B B . 851 ASN HD22 1 1
4 9618 2 2 30 ASN N N 11.356 8.715 -4.011 1.00 . B B . 851 ASN N 1 1
4 9619 2 2 30 ASN ND2 N 9.187 11.639 -2.325 1.00 . B B . 851 ASN ND2 1 1
4 9620 2 2 30 ASN O O 10.853 6.517 -1.347 1.00 . B B . 851 ASN O 1 1
4 9621 2 2 30 ASN OD1 O 11.238 11.100 -1.740 1.00 . B B . 851 ASN OD1 1 1
4 9622 2 2 31 CYS C C 10.928 4.101 -3.093 1.00 . B B . 852 CYS C 1 1
4 9623 2 2 31 CYS CA C 9.686 4.947 -3.279 1.00 . B B . 852 CYS CA 1 1
4 9624 2 2 31 CYS CB C 8.900 4.488 -4.505 1.00 . B B . 852 CYS CB 1 1
4 9625 2 2 31 CYS H H 9.863 6.820 -4.238 1.00 . B B . 852 CYS H 1 1
4 9626 2 2 31 CYS HA H 9.064 4.844 -2.403 1.00 . B B . 852 CYS HA 1 1
4 9627 2 2 31 CYS HB2 H 8.080 5.168 -4.679 1.00 . B B . 852 CYS HB2 1 1
4 9628 2 2 31 CYS HB3 H 9.554 4.500 -5.365 1.00 . B B . 852 CYS HB3 1 1
4 9629 2 2 31 CYS HG H 6.902 2.987 -4.241 1.00 . B B . 852 CYS HG 1 1
4 9630 2 2 31 CYS N N 10.052 6.346 -3.397 1.00 . B B . 852 CYS N 1 1
4 9631 2 2 31 CYS O O 10.956 3.196 -2.259 1.00 . B B . 852 CYS O 1 1
4 9632 2 2 31 CYS SG S 8.215 2.835 -4.350 1.00 . B B . 852 CYS SG 1 1
4 9633 2 2 32 ARG C C 13.808 3.972 -2.369 1.00 . B B . 853 ARG C 1 1
4 9634 2 2 32 ARG CA C 13.248 3.793 -3.762 1.00 . B B . 853 ARG CA 1 1
4 9635 2 2 32 ARG CB C 14.178 4.424 -4.798 1.00 . B B . 853 ARG CB 1 1
4 9636 2 2 32 ARG CD C 16.474 3.815 -3.919 1.00 . B B . 853 ARG CD 1 1
4 9637 2 2 32 ARG CG C 15.452 3.659 -5.018 1.00 . B B . 853 ARG CG 1 1
4 9638 2 2 32 ARG CZ C 17.487 5.784 -2.760 1.00 . B B . 853 ARG CZ 1 1
4 9639 2 2 32 ARG H H 11.855 5.162 -4.497 1.00 . B B . 853 ARG H 1 1
4 9640 2 2 32 ARG HA H 13.177 2.735 -3.962 1.00 . B B . 853 ARG HA 1 1
4 9641 2 2 32 ARG HB2 H 13.654 4.487 -5.740 1.00 . B B . 853 ARG HB2 1 1
4 9642 2 2 32 ARG HB3 H 14.433 5.423 -4.473 1.00 . B B . 853 ARG HB3 1 1
4 9643 2 2 32 ARG HD2 H 15.959 3.608 -2.990 1.00 . B B . 853 ARG HD2 1 1
4 9644 2 2 32 ARG HD3 H 17.234 3.068 -4.074 1.00 . B B . 853 ARG HD3 1 1
4 9645 2 2 32 ARG HE H 17.010 5.648 -4.725 1.00 . B B . 853 ARG HE 1 1
4 9646 2 2 32 ARG HG2 H 15.135 2.631 -4.978 1.00 . B B . 853 ARG HG2 1 1
4 9647 2 2 32 ARG HG3 H 15.861 3.957 -5.967 1.00 . B B . 853 ARG HG3 1 1
4 9648 2 2 32 ARG HH11 H 17.167 4.197 -1.515 1.00 . B B . 853 ARG HH11 1 1
4 9649 2 2 32 ARG HH12 H 17.804 5.555 -0.724 1.00 . B B . 853 ARG HH12 1 1
4 9650 2 2 32 ARG HH21 H 17.923 7.522 -3.716 1.00 . B B . 853 ARG HH21 1 1
4 9651 2 2 32 ARG HH22 H 18.267 7.551 -2.042 1.00 . B B . 853 ARG HH22 1 1
4 9652 2 2 32 ARG N N 11.963 4.442 -3.840 1.00 . B B . 853 ARG N 1 1
4 9653 2 2 32 ARG NE N 17.020 5.175 -3.860 1.00 . B B . 853 ARG NE 1 1
4 9654 2 2 32 ARG NH1 N 17.497 5.139 -1.586 1.00 . B B . 853 ARG NH1 1 1
4 9655 2 2 32 ARG NH2 N 17.935 7.039 -2.837 1.00 . B B . 853 ARG NH2 1 1
4 9656 2 2 32 ARG O O 14.274 3.027 -1.728 1.00 . B B . 853 ARG O 1 1
4 9657 2 2 33 SER C C 13.407 4.793 0.464 1.00 . B B . 854 SER C 1 1
4 9658 2 2 33 SER CA C 14.244 5.496 -0.625 1.00 . B B . 854 SER CA 1 1
4 9659 2 2 33 SER CB C 14.201 6.989 -0.508 1.00 . B B . 854 SER CB 1 1
4 9660 2 2 33 SER H H 13.407 5.896 -2.464 1.00 . B B . 854 SER H 1 1
4 9661 2 2 33 SER HA H 15.272 5.173 -0.554 1.00 . B B . 854 SER HA 1 1
4 9662 2 2 33 SER HB2 H 13.208 7.227 -0.860 1.00 . B B . 854 SER HB2 1 1
4 9663 2 2 33 SER HB3 H 14.394 7.319 0.499 1.00 . B B . 854 SER HB3 1 1
4 9664 2 2 33 SER HG H 14.652 8.358 -1.844 1.00 . B B . 854 SER HG 1 1
4 9665 2 2 33 SER N N 13.766 5.166 -1.913 1.00 . B B . 854 SER N 1 1
4 9666 2 2 33 SER O O 13.941 4.315 1.464 1.00 . B B . 854 SER O 1 1
4 9667 2 2 33 SER OG O 15.084 7.595 -1.442 1.00 . B B . 854 SER OG 1 1
4 9668 2 2 34 LEU C C 11.559 2.583 1.250 1.00 . B B . 855 LEU C 1 1
4 9669 2 2 34 LEU CA C 11.248 4.014 1.141 1.00 . B B . 855 LEU CA 1 1
4 9670 2 2 34 LEU CB C 9.769 4.211 0.837 1.00 . B B . 855 LEU CB 1 1
4 9671 2 2 34 LEU CD1 C 7.692 5.566 1.079 1.00 . B B . 855 LEU CD1 1 1
4 9672 2 2 34 LEU CD2 C 9.728 6.246 2.309 1.00 . B B . 855 LEU CD2 1 1
4 9673 2 2 34 LEU CG C 9.189 5.610 1.057 1.00 . B B . 855 LEU CG 1 1
4 9674 2 2 34 LEU H H 11.771 4.908 -0.670 1.00 . B B . 855 LEU H 1 1
4 9675 2 2 34 LEU HA H 11.455 4.458 2.104 1.00 . B B . 855 LEU HA 1 1
4 9676 2 2 34 LEU HB2 H 9.630 3.955 -0.204 1.00 . B B . 855 LEU HB2 1 1
4 9677 2 2 34 LEU HB3 H 9.234 3.499 1.445 1.00 . B B . 855 LEU HB3 1 1
4 9678 2 2 34 LEU HD11 H 7.312 6.512 1.434 1.00 . B B . 855 LEU HD11 1 1
4 9679 2 2 34 LEU HD12 H 7.354 4.762 1.713 1.00 . B B . 855 LEU HD12 1 1
4 9680 2 2 34 LEU HD13 H 7.360 5.423 0.063 1.00 . B B . 855 LEU HD13 1 1
4 9681 2 2 34 LEU HD21 H 9.542 5.606 3.160 1.00 . B B . 855 LEU HD21 1 1
4 9682 2 2 34 LEU HD22 H 9.232 7.194 2.452 1.00 . B B . 855 LEU HD22 1 1
4 9683 2 2 34 LEU HD23 H 10.788 6.410 2.188 1.00 . B B . 855 LEU HD23 1 1
4 9684 2 2 34 LEU HG H 9.444 6.238 0.215 1.00 . B B . 855 LEU HG 1 1
4 9685 2 2 34 LEU N N 12.120 4.634 0.203 1.00 . B B . 855 LEU N 1 1
4 9686 2 2 34 LEU O O 11.861 2.140 2.307 1.00 . B B . 855 LEU O 1 1
4 9687 2 2 35 MET C C 13.239 0.159 0.800 1.00 . B B . 856 MET C 1 1
4 9688 2 2 35 MET CA C 11.889 0.457 0.112 1.00 . B B . 856 MET CA 1 1
4 9689 2 2 35 MET CB C 11.824 -0.135 -1.310 1.00 . B B . 856 MET CB 1 1
4 9690 2 2 35 MET CE C 10.919 0.048 -4.393 1.00 . B B . 856 MET CE 1 1
4 9691 2 2 35 MET CG C 12.708 0.547 -2.330 1.00 . B B . 856 MET CG 1 1
4 9692 2 2 35 MET H H 11.335 2.323 -0.714 1.00 . B B . 856 MET H 1 1
4 9693 2 2 35 MET HA H 11.104 0.006 0.703 1.00 . B B . 856 MET HA 1 1
4 9694 2 2 35 MET HB2 H 12.111 -1.175 -1.263 1.00 . B B . 856 MET HB2 1 1
4 9695 2 2 35 MET HB3 H 10.800 -0.079 -1.652 1.00 . B B . 856 MET HB3 1 1
4 9696 2 2 35 MET HE1 H 10.745 -0.349 -5.381 1.00 . B B . 856 MET HE1 1 1
4 9697 2 2 35 MET HE2 H 10.699 1.105 -4.379 1.00 . B B . 856 MET HE2 1 1
4 9698 2 2 35 MET HE3 H 10.294 -0.468 -3.679 1.00 . B B . 856 MET HE3 1 1
4 9699 2 2 35 MET HG2 H 12.361 1.565 -2.418 1.00 . B B . 856 MET HG2 1 1
4 9700 2 2 35 MET HG3 H 13.732 0.571 -1.990 1.00 . B B . 856 MET HG3 1 1
4 9701 2 2 35 MET N N 11.566 1.879 0.132 1.00 . B B . 856 MET N 1 1
4 9702 2 2 35 MET O O 13.442 -0.919 1.325 1.00 . B B . 856 MET O 1 1
4 9703 2 2 35 MET SD S 12.639 -0.203 -3.966 1.00 . B B . 856 MET SD 1 1
4 9704 2 2 36 HIS C C 15.429 1.287 2.922 1.00 . B B . 857 HIS C 1 1
4 9705 2 2 36 HIS CA C 15.460 1.003 1.410 1.00 . B B . 857 HIS CA 1 1
4 9706 2 2 36 HIS CB C 16.515 1.881 0.728 1.00 . B B . 857 HIS CB 1 1
4 9707 2 2 36 HIS CD2 C 16.700 1.046 -1.731 1.00 . B B . 857 HIS CD2 1 1
4 9708 2 2 36 HIS CE1 C 18.747 0.338 -1.708 1.00 . B B . 857 HIS CE1 1 1
4 9709 2 2 36 HIS CG C 17.173 1.255 -0.478 1.00 . B B . 857 HIS CG 1 1
4 9710 2 2 36 HIS H H 13.907 1.977 0.326 1.00 . B B . 857 HIS H 1 1
4 9711 2 2 36 HIS HA H 15.757 -0.026 1.289 1.00 . B B . 857 HIS HA 1 1
4 9712 2 2 36 HIS HB2 H 16.010 2.780 0.398 1.00 . B B . 857 HIS HB2 1 1
4 9713 2 2 36 HIS HB3 H 17.281 2.141 1.444 1.00 . B B . 857 HIS HB3 1 1
4 9714 2 2 36 HIS HD1 H 19.125 0.752 0.250 1.00 . B B . 857 HIS HD1 1 1
4 9715 2 2 36 HIS HD2 H 15.709 1.291 -2.084 1.00 . B B . 857 HIS HD2 1 1
4 9716 2 2 36 HIS HE1 H 19.695 -0.080 -2.004 1.00 . B B . 857 HIS HE1 1 1
4 9717 2 2 36 HIS N N 14.148 1.134 0.768 1.00 . B B . 857 HIS N 1 1
4 9718 2 2 36 HIS ND1 N 18.480 0.790 -0.492 1.00 . B B . 857 HIS ND1 1 1
4 9719 2 2 36 HIS NE2 N 17.700 0.466 -2.512 1.00 . B B . 857 HIS NE2 1 1
4 9720 2 2 36 HIS O O 16.342 0.913 3.637 1.00 . B B . 857 HIS O 1 1
4 9721 2 2 37 HIS C C 13.239 1.428 5.538 1.00 . B B . 858 HIS C 1 1
4 9722 2 2 37 HIS CA C 14.324 2.259 4.837 1.00 . B B . 858 HIS CA 1 1
4 9723 2 2 37 HIS CB C 14.093 3.751 5.099 1.00 . B B . 858 HIS CB 1 1
4 9724 2 2 37 HIS CD2 C 15.731 5.161 3.667 1.00 . B B . 858 HIS CD2 1 1
4 9725 2 2 37 HIS CE1 C 17.049 5.881 5.217 1.00 . B B . 858 HIS CE1 1 1
4 9726 2 2 37 HIS CG C 15.281 4.635 4.828 1.00 . B B . 858 HIS CG 1 1
4 9727 2 2 37 HIS H H 13.749 2.318 2.766 1.00 . B B . 858 HIS H 1 1
4 9728 2 2 37 HIS HA H 15.276 1.986 5.268 1.00 . B B . 858 HIS HA 1 1
4 9729 2 2 37 HIS HB2 H 13.306 4.071 4.431 1.00 . B B . 858 HIS HB2 1 1
4 9730 2 2 37 HIS HB3 H 13.780 3.893 6.123 1.00 . B B . 858 HIS HB3 1 1
4 9731 2 2 37 HIS HD1 H 16.089 4.915 6.767 1.00 . B B . 858 HIS HD1 1 1
4 9732 2 2 37 HIS HD2 H 15.296 4.998 2.691 1.00 . B B . 858 HIS HD2 1 1
4 9733 2 2 37 HIS HE1 H 17.848 6.384 5.740 1.00 . B B . 858 HIS HE1 1 1
4 9734 2 2 37 HIS N N 14.422 1.977 3.396 1.00 . B B . 858 HIS N 1 1
4 9735 2 2 37 HIS ND1 N 16.135 5.105 5.803 1.00 . B B . 858 HIS ND1 1 1
4 9736 2 2 37 HIS NE2 N 16.846 5.947 3.912 1.00 . B B . 858 HIS NE2 1 1
4 9737 2 2 37 HIS O O 13.440 0.918 6.658 1.00 . B B . 858 HIS O 1 1
4 9738 2 2 38 VAL C C 10.980 -0.857 4.928 1.00 . B B . 859 VAL C 1 1
4 9739 2 2 38 VAL CA C 10.982 0.595 5.447 1.00 . B B . 859 VAL CA 1 1
4 9740 2 2 38 VAL CB C 9.629 1.339 5.109 1.00 . B B . 859 VAL CB 1 1
4 9741 2 2 38 VAL CG1 C 9.330 1.390 3.636 1.00 . B B . 859 VAL CG1 1 1
4 9742 2 2 38 VAL CG2 C 8.468 0.767 5.852 1.00 . B B . 859 VAL CG2 1 1
4 9743 2 2 38 VAL H H 12.040 1.669 3.993 1.00 . B B . 859 VAL H 1 1
4 9744 2 2 38 VAL HA H 11.107 0.571 6.518 1.00 . B B . 859 VAL HA 1 1
4 9745 2 2 38 VAL HB H 9.749 2.363 5.425 1.00 . B B . 859 VAL HB 1 1
4 9746 2 2 38 VAL HG11 H 8.338 1.784 3.475 1.00 . B B . 859 VAL HG11 1 1
4 9747 2 2 38 VAL HG12 H 9.431 0.396 3.234 1.00 . B B . 859 VAL HG12 1 1
4 9748 2 2 38 VAL HG13 H 10.053 2.031 3.149 1.00 . B B . 859 VAL HG13 1 1
4 9749 2 2 38 VAL HG21 H 8.357 -0.277 5.595 1.00 . B B . 859 VAL HG21 1 1
4 9750 2 2 38 VAL HG22 H 7.567 1.295 5.574 1.00 . B B . 859 VAL HG22 1 1
4 9751 2 2 38 VAL HG23 H 8.638 0.862 6.913 1.00 . B B . 859 VAL HG23 1 1
4 9752 2 2 38 VAL N N 12.111 1.303 4.902 1.00 . B B . 859 VAL N 1 1
4 9753 2 2 38 VAL O O 11.308 -1.103 3.774 1.00 . B B . 859 VAL O 1 1
4 9754 2 2 39 LYS C C 9.586 -3.471 4.381 1.00 . B B . 860 LYS C 1 1
4 9755 2 2 39 LYS CA C 10.620 -3.204 5.444 1.00 . B B . 860 LYS CA 1 1
4 9756 2 2 39 LYS CB C 10.248 -4.032 6.649 1.00 . B B . 860 LYS CB 1 1
4 9757 2 2 39 LYS CD C 9.236 -6.201 7.200 1.00 . B B . 860 LYS CD 1 1
4 9758 2 2 39 LYS CE C 8.988 -7.548 6.607 1.00 . B B . 860 LYS CE 1 1
4 9759 2 2 39 LYS CG C 10.166 -5.477 6.305 1.00 . B B . 860 LYS CG 1 1
4 9760 2 2 39 LYS H H 10.345 -1.573 6.709 1.00 . B B . 860 LYS H 1 1
4 9761 2 2 39 LYS HA H 11.572 -3.562 5.086 1.00 . B B . 860 LYS HA 1 1
4 9762 2 2 39 LYS HB2 H 10.993 -3.896 7.418 1.00 . B B . 860 LYS HB2 1 1
4 9763 2 2 39 LYS HB3 H 9.287 -3.710 7.018 1.00 . B B . 860 LYS HB3 1 1
4 9764 2 2 39 LYS HD2 H 9.684 -6.278 8.179 1.00 . B B . 860 LYS HD2 1 1
4 9765 2 2 39 LYS HD3 H 8.314 -5.640 7.236 1.00 . B B . 860 LYS HD3 1 1
4 9766 2 2 39 LYS HE2 H 8.608 -7.327 5.619 1.00 . B B . 860 LYS HE2 1 1
4 9767 2 2 39 LYS HE3 H 9.949 -8.028 6.516 1.00 . B B . 860 LYS HE3 1 1
4 9768 2 2 39 LYS HG2 H 9.816 -5.571 5.287 1.00 . B B . 860 LYS HG2 1 1
4 9769 2 2 39 LYS HG3 H 11.151 -5.911 6.388 1.00 . B B . 860 LYS HG3 1 1
4 9770 2 2 39 LYS HZ1 H 8.353 -8.508 8.360 1.00 . B B . 860 LYS HZ1 1 1
4 9771 2 2 39 LYS HZ2 H 7.938 -9.307 6.948 1.00 . B B . 860 LYS HZ2 1 1
4 9772 2 2 39 LYS HZ3 H 7.088 -7.930 7.397 1.00 . B B . 860 LYS HZ3 1 1
4 9773 2 2 39 LYS N N 10.634 -1.806 5.795 1.00 . B B . 860 LYS N 1 1
4 9774 2 2 39 LYS NZ N 8.031 -8.365 7.380 1.00 . B B . 860 LYS NZ 1 1
4 9775 2 2 39 LYS O O 9.865 -4.105 3.349 1.00 . B B . 860 LYS O 1 1
4 9776 2 2 40 ASN C C 6.208 -2.248 3.908 1.00 . B B . 861 ASN C 1 1
4 9777 2 2 40 ASN CA C 7.288 -3.276 3.749 1.00 . B B . 861 ASN CA 1 1
4 9778 2 2 40 ASN CB C 6.709 -4.709 3.940 1.00 . B B . 861 ASN CB 1 1
4 9779 2 2 40 ASN CG C 5.957 -4.972 5.254 1.00 . B B . 861 ASN CG 1 1
4 9780 2 2 40 ASN H H 8.242 -2.404 5.407 1.00 . B B . 861 ASN H 1 1
4 9781 2 2 40 ASN HA H 7.674 -3.201 2.743 1.00 . B B . 861 ASN HA 1 1
4 9782 2 2 40 ASN HB2 H 6.020 -4.914 3.134 1.00 . B B . 861 ASN HB2 1 1
4 9783 2 2 40 ASN HB3 H 7.524 -5.411 3.873 1.00 . B B . 861 ASN HB3 1 1
4 9784 2 2 40 ASN HD21 H 7.133 -3.771 6.316 1.00 . B B . 861 ASN HD21 1 1
4 9785 2 2 40 ASN HD22 H 5.860 -4.555 7.175 1.00 . B B . 861 ASN HD22 1 1
4 9786 2 2 40 ASN N N 8.382 -3.000 4.636 1.00 . B B . 861 ASN N 1 1
4 9787 2 2 40 ASN ND2 N 6.363 -4.371 6.346 1.00 . B B . 861 ASN ND2 1 1
4 9788 2 2 40 ASN O O 6.236 -1.445 4.839 1.00 . B B . 861 ASN O 1 1
4 9789 2 2 40 ASN OD1 O 5.033 -5.749 5.277 1.00 . B B . 861 ASN OD1 1 1
4 9790 2 2 41 ILE C C 3.295 -1.473 4.302 1.00 . B B . 862 ILE C 1 1
4 9791 2 2 41 ILE CA C 4.109 -1.417 2.978 1.00 . B B . 862 ILE CA 1 1
4 9792 2 2 41 ILE CB C 3.180 -1.709 1.728 1.00 . B B . 862 ILE CB 1 1
4 9793 2 2 41 ILE CD1 C 2.939 -4.150 2.289 1.00 . B B . 862 ILE CD1 1 1
4 9794 2 2 41 ILE CG1 C 3.274 -3.152 1.261 1.00 . B B . 862 ILE CG1 1 1
4 9795 2 2 41 ILE CG2 C 3.470 -0.803 0.560 1.00 . B B . 862 ILE CG2 1 1
4 9796 2 2 41 ILE H H 5.359 -2.962 2.295 1.00 . B B . 862 ILE H 1 1
4 9797 2 2 41 ILE HA H 4.504 -0.418 2.870 1.00 . B B . 862 ILE HA 1 1
4 9798 2 2 41 ILE HB H 2.165 -1.517 2.033 1.00 . B B . 862 ILE HB 1 1
4 9799 2 2 41 ILE HD11 H 2.950 -5.128 1.831 1.00 . B B . 862 ILE HD11 1 1
4 9800 2 2 41 ILE HD12 H 1.975 -3.938 2.727 1.00 . B B . 862 ILE HD12 1 1
4 9801 2 2 41 ILE HD13 H 3.705 -4.128 3.048 1.00 . B B . 862 ILE HD13 1 1
4 9802 2 2 41 ILE HG12 H 2.607 -3.302 0.427 1.00 . B B . 862 ILE HG12 1 1
4 9803 2 2 41 ILE HG13 H 4.279 -3.347 0.919 1.00 . B B . 862 ILE HG13 1 1
4 9804 2 2 41 ILE HG21 H 2.737 -1.008 -0.206 1.00 . B B . 862 ILE HG21 1 1
4 9805 2 2 41 ILE HG22 H 4.430 -1.067 0.144 1.00 . B B . 862 ILE HG22 1 1
4 9806 2 2 41 ILE HG23 H 3.420 0.233 0.856 1.00 . B B . 862 ILE HG23 1 1
4 9807 2 2 41 ILE N N 5.272 -2.292 3.005 1.00 . B B . 862 ILE N 1 1
4 9808 2 2 41 ILE O O 2.694 -0.490 4.715 1.00 . B B . 862 ILE O 1 1
4 9809 2 2 42 ALA C C 3.275 -1.901 7.297 1.00 . B B . 863 ALA C 1 1
4 9810 2 2 42 ALA CA C 2.633 -2.767 6.236 1.00 . B B . 863 ALA CA 1 1
4 9811 2 2 42 ALA CB C 2.596 -4.232 6.660 1.00 . B B . 863 ALA CB 1 1
4 9812 2 2 42 ALA H H 3.843 -3.372 4.645 1.00 . B B . 863 ALA H 1 1
4 9813 2 2 42 ALA HA H 1.623 -2.424 6.076 1.00 . B B . 863 ALA HA 1 1
4 9814 2 2 42 ALA HB1 H 2.020 -4.335 7.567 1.00 . B B . 863 ALA HB1 1 1
4 9815 2 2 42 ALA HB2 H 3.606 -4.578 6.826 1.00 . B B . 863 ALA HB2 1 1
4 9816 2 2 42 ALA HB3 H 2.152 -4.831 5.876 1.00 . B B . 863 ALA HB3 1 1
4 9817 2 2 42 ALA N N 3.337 -2.607 4.984 1.00 . B B . 863 ALA N 1 1
4 9818 2 2 42 ALA O O 2.598 -1.318 8.136 1.00 . B B . 863 ALA O 1 1
4 9819 2 2 43 GLU C C 4.990 0.505 7.963 1.00 . B B . 864 GLU C 1 1
4 9820 2 2 43 GLU CA C 5.314 -0.951 8.106 1.00 . B B . 864 GLU CA 1 1
4 9821 2 2 43 GLU CB C 6.801 -1.144 7.972 1.00 . B B . 864 GLU CB 1 1
4 9822 2 2 43 GLU CD C 8.914 -1.979 9.044 1.00 . B B . 864 GLU CD 1 1
4 9823 2 2 43 GLU CG C 7.422 -2.166 8.890 1.00 . B B . 864 GLU CG 1 1
4 9824 2 2 43 GLU H H 5.030 -2.115 6.397 1.00 . B B . 864 GLU H 1 1
4 9825 2 2 43 GLU HA H 5.019 -1.267 9.096 1.00 . B B . 864 GLU HA 1 1
4 9826 2 2 43 GLU HB2 H 6.972 -1.496 6.963 1.00 . B B . 864 GLU HB2 1 1
4 9827 2 2 43 GLU HB3 H 7.267 -0.182 8.081 1.00 . B B . 864 GLU HB3 1 1
4 9828 2 2 43 GLU HG2 H 6.968 -2.065 9.864 1.00 . B B . 864 GLU HG2 1 1
4 9829 2 2 43 GLU HG3 H 7.233 -3.154 8.498 1.00 . B B . 864 GLU HG3 1 1
4 9830 2 2 43 GLU N N 4.576 -1.733 7.175 1.00 . B B . 864 GLU N 1 1
4 9831 2 2 43 GLU O O 4.730 1.150 8.932 1.00 . B B . 864 GLU O 1 1
4 9832 2 2 43 GLU OE1 O 9.549 -1.299 8.204 1.00 . B B . 864 GLU OE1 1 1
4 9833 2 2 43 GLU OE2 O 9.481 -2.488 10.018 1.00 . B B . 864 GLU OE2 1 1
4 9834 2 2 44 LEU C C 3.282 2.799 6.949 1.00 . B B . 865 LEU C 1 1
4 9835 2 2 44 LEU CA C 4.677 2.425 6.487 1.00 . B B . 865 LEU CA 1 1
4 9836 2 2 44 LEU CB C 4.989 2.843 5.022 1.00 . B B . 865 LEU CB 1 1
4 9837 2 2 44 LEU CD1 C 2.865 2.361 3.687 1.00 . B B . 865 LEU CD1 1 1
4 9838 2 2 44 LEU CD2 C 5.108 2.202 2.590 1.00 . B B . 865 LEU CD2 1 1
4 9839 2 2 44 LEU CG C 4.341 2.032 3.882 1.00 . B B . 865 LEU CG 1 1
4 9840 2 2 44 LEU H H 5.103 0.410 5.964 1.00 . B B . 865 LEU H 1 1
4 9841 2 2 44 LEU HA H 5.346 2.958 7.146 1.00 . B B . 865 LEU HA 1 1
4 9842 2 2 44 LEU HB2 H 4.672 3.868 4.907 1.00 . B B . 865 LEU HB2 1 1
4 9843 2 2 44 LEU HB3 H 6.061 2.812 4.889 1.00 . B B . 865 LEU HB3 1 1
4 9844 2 2 44 LEU HD11 H 2.468 1.762 2.880 1.00 . B B . 865 LEU HD11 1 1
4 9845 2 2 44 LEU HD12 H 2.740 3.411 3.468 1.00 . B B . 865 LEU HD12 1 1
4 9846 2 2 44 LEU HD13 H 2.340 2.112 4.599 1.00 . B B . 865 LEU HD13 1 1
4 9847 2 2 44 LEU HD21 H 6.111 1.821 2.707 1.00 . B B . 865 LEU HD21 1 1
4 9848 2 2 44 LEU HD22 H 5.150 3.251 2.336 1.00 . B B . 865 LEU HD22 1 1
4 9849 2 2 44 LEU HD23 H 4.609 1.669 1.793 1.00 . B B . 865 LEU HD23 1 1
4 9850 2 2 44 LEU HG H 4.401 0.994 4.173 1.00 . B B . 865 LEU HG 1 1
4 9851 2 2 44 LEU N N 4.956 1.006 6.728 1.00 . B B . 865 LEU N 1 1
4 9852 2 2 44 LEU O O 3.037 3.914 7.392 1.00 . B B . 865 LEU O 1 1
4 9853 2 2 45 ALA C C 0.920 1.887 8.851 1.00 . B B . 866 ALA C 1 1
4 9854 2 2 45 ALA CA C 1.018 2.021 7.328 1.00 . B B . 866 ALA CA 1 1
4 9855 2 2 45 ALA CB C 0.095 1.026 6.639 1.00 . B B . 866 ALA CB 1 1
4 9856 2 2 45 ALA H H 2.717 0.964 6.551 1.00 . B B . 866 ALA H 1 1
4 9857 2 2 45 ALA HA H 0.723 3.023 7.050 1.00 . B B . 866 ALA HA 1 1
4 9858 2 2 45 ALA HB1 H 0.147 1.165 5.568 1.00 . B B . 866 ALA HB1 1 1
4 9859 2 2 45 ALA HB2 H -0.922 1.170 6.981 1.00 . B B . 866 ALA HB2 1 1
4 9860 2 2 45 ALA HB3 H 0.414 0.024 6.883 1.00 . B B . 866 ALA HB3 1 1
4 9861 2 2 45 ALA N N 2.397 1.830 6.892 1.00 . B B . 866 ALA N 1 1
4 9862 2 2 45 ALA O O -0.059 2.303 9.467 1.00 . B B . 866 ALA O 1 1
4 9863 2 2 46 ALA C C 2.928 2.178 11.514 1.00 . B B . 867 ALA C 1 1
4 9864 2 2 46 ALA CA C 1.996 1.131 10.888 1.00 . B B . 867 ALA CA 1 1
4 9865 2 2 46 ALA CB C 2.457 -0.277 11.246 1.00 . B B . 867 ALA CB 1 1
4 9866 2 2 46 ALA H H 2.645 0.917 8.887 1.00 . B B . 867 ALA H 1 1
4 9867 2 2 46 ALA HA H 0.999 1.274 11.278 1.00 . B B . 867 ALA HA 1 1
4 9868 2 2 46 ALA HB1 H 2.436 -0.405 12.319 1.00 . B B . 867 ALA HB1 1 1
4 9869 2 2 46 ALA HB2 H 3.464 -0.426 10.885 1.00 . B B . 867 ALA HB2 1 1
4 9870 2 2 46 ALA HB3 H 1.804 -1.003 10.782 1.00 . B B . 867 ALA HB3 1 1
4 9871 2 2 46 ALA N N 1.926 1.290 9.443 1.00 . B B . 867 ALA N 1 1
4 9872 2 2 46 ALA O O 3.176 2.167 12.723 1.00 . B B . 867 ALA O 1 1
4 9873 2 2 47 LEU C C 3.566 5.361 11.523 1.00 . B B . 868 LEU C 1 1
4 9874 2 2 47 LEU CA C 4.331 4.112 11.159 1.00 . B B . 868 LEU CA 1 1
4 9875 2 2 47 LEU CB C 5.407 4.466 10.121 1.00 . B B . 868 LEU CB 1 1
4 9876 2 2 47 LEU CD1 C 7.458 3.897 8.811 1.00 . B B . 868 LEU CD1 1 1
4 9877 2 2 47 LEU CD2 C 7.051 2.820 11.034 1.00 . B B . 868 LEU CD2 1 1
4 9878 2 2 47 LEU CG C 6.413 3.377 9.778 1.00 . B B . 868 LEU CG 1 1
4 9879 2 2 47 LEU H H 3.264 3.001 9.733 1.00 . B B . 868 LEU H 1 1
4 9880 2 2 47 LEU HA H 4.826 3.756 12.049 1.00 . B B . 868 LEU HA 1 1
4 9881 2 2 47 LEU HB2 H 4.902 4.740 9.207 1.00 . B B . 868 LEU HB2 1 1
4 9882 2 2 47 LEU HB3 H 5.951 5.324 10.485 1.00 . B B . 868 LEU HB3 1 1
4 9883 2 2 47 LEU HD11 H 8.144 3.102 8.556 1.00 . B B . 868 LEU HD11 1 1
4 9884 2 2 47 LEU HD12 H 8.000 4.708 9.274 1.00 . B B . 868 LEU HD12 1 1
4 9885 2 2 47 LEU HD13 H 6.967 4.254 7.917 1.00 . B B . 868 LEU HD13 1 1
4 9886 2 2 47 LEU HD21 H 6.266 2.401 11.649 1.00 . B B . 868 LEU HD21 1 1
4 9887 2 2 47 LEU HD22 H 7.556 3.611 11.568 1.00 . B B . 868 LEU HD22 1 1
4 9888 2 2 47 LEU HD23 H 7.754 2.042 10.775 1.00 . B B . 868 LEU HD23 1 1
4 9889 2 2 47 LEU HG H 5.889 2.574 9.281 1.00 . B B . 868 LEU HG 1 1
4 9890 2 2 47 LEU N N 3.455 3.064 10.690 1.00 . B B . 868 LEU N 1 1
4 9891 2 2 47 LEU O O 2.375 5.489 11.250 1.00 . B B . 868 LEU O 1 1
4 9892 2 2 48 SER C C 3.968 8.536 11.384 1.00 . B B . 869 SER C 1 1
4 9893 2 2 48 SER CA C 3.753 7.536 12.541 1.00 . B B . 869 SER CA 1 1
4 9894 2 2 48 SER CB C 4.499 7.959 13.820 1.00 . B B . 869 SER CB 1 1
4 9895 2 2 48 SER H H 5.204 6.051 12.341 1.00 . B B . 869 SER H 1 1
4 9896 2 2 48 SER HA H 2.699 7.440 12.751 1.00 . B B . 869 SER HA 1 1
4 9897 2 2 48 SER HB2 H 4.302 7.238 14.597 1.00 . B B . 869 SER HB2 1 1
4 9898 2 2 48 SER HB3 H 5.558 7.963 13.622 1.00 . B B . 869 SER HB3 1 1
4 9899 2 2 48 SER HG H 4.946 9.747 14.408 1.00 . B B . 869 SER HG 1 1
4 9900 2 2 48 SER N N 4.268 6.260 12.142 1.00 . B B . 869 SER N 1 1
4 9901 2 2 48 SER O O 4.809 8.297 10.494 1.00 . B B . 869 SER O 1 1
4 9902 2 2 48 SER OG O 4.126 9.234 14.295 1.00 . B B . 869 SER OG 1 1
4 9903 2 2 49 GLN C C 4.709 11.313 10.360 1.00 . B B . 870 GLN C 1 1
4 9904 2 2 49 GLN CA C 3.326 10.629 10.333 1.00 . B B . 870 GLN CA 1 1
4 9905 2 2 49 GLN CB C 2.156 11.621 10.475 1.00 . B B . 870 GLN CB 1 1
4 9906 2 2 49 GLN CD C 2.354 13.517 8.702 1.00 . B B . 870 GLN CD 1 1
4 9907 2 2 49 GLN CG C 1.631 12.270 9.179 1.00 . B B . 870 GLN CG 1 1
4 9908 2 2 49 GLN H H 2.627 9.837 12.140 1.00 . B B . 870 GLN H 1 1
4 9909 2 2 49 GLN HA H 3.227 10.089 9.404 1.00 . B B . 870 GLN HA 1 1
4 9910 2 2 49 GLN HB2 H 1.327 11.103 10.933 1.00 . B B . 870 GLN HB2 1 1
4 9911 2 2 49 GLN HB3 H 2.469 12.412 11.139 1.00 . B B . 870 GLN HB3 1 1
4 9912 2 2 49 GLN HE21 H 3.412 12.465 7.411 1.00 . B B . 870 GLN HE21 1 1
4 9913 2 2 49 GLN HE22 H 3.720 14.155 7.439 1.00 . B B . 870 GLN HE22 1 1
4 9914 2 2 49 GLN HG2 H 1.754 11.545 8.387 1.00 . B B . 870 GLN HG2 1 1
4 9915 2 2 49 GLN HG3 H 0.581 12.475 9.313 1.00 . B B . 870 GLN HG3 1 1
4 9916 2 2 49 GLN N N 3.244 9.651 11.397 1.00 . B B . 870 GLN N 1 1
4 9917 2 2 49 GLN NE2 N 3.242 13.361 7.768 1.00 . B B . 870 GLN NE2 1 1
4 9918 2 2 49 GLN O O 5.218 11.760 9.345 1.00 . B B . 870 GLN O 1 1
4 9919 2 2 49 GLN OE1 O 2.030 14.632 9.112 1.00 . B B . 870 GLN OE1 1 1
4 9920 2 2 50 ASP C C 7.706 10.998 10.968 1.00 . B B . 871 ASP C 1 1
4 9921 2 2 50 ASP CA C 6.666 11.920 11.606 1.00 . B B . 871 ASP CA 1 1
4 9922 2 2 50 ASP CB C 7.064 12.237 13.046 1.00 . B B . 871 ASP CB 1 1
4 9923 2 2 50 ASP CG C 7.429 11.036 13.893 1.00 . B B . 871 ASP CG 1 1
4 9924 2 2 50 ASP H H 4.849 11.034 12.308 1.00 . B B . 871 ASP H 1 1
4 9925 2 2 50 ASP HA H 6.645 12.831 11.031 1.00 . B B . 871 ASP HA 1 1
4 9926 2 2 50 ASP HB2 H 7.943 12.855 13.003 1.00 . B B . 871 ASP HB2 1 1
4 9927 2 2 50 ASP HB3 H 6.248 12.761 13.517 1.00 . B B . 871 ASP HB3 1 1
4 9928 2 2 50 ASP N N 5.327 11.350 11.509 1.00 . B B . 871 ASP N 1 1
4 9929 2 2 50 ASP O O 8.642 11.461 10.315 1.00 . B B . 871 ASP O 1 1
4 9930 2 2 50 ASP OD1 O 6.521 10.390 14.477 1.00 . B B . 871 ASP OD1 1 1
4 9931 2 2 50 ASP OD2 O 8.637 10.732 14.013 1.00 . B B . 871 ASP OD2 1 1
4 9932 2 2 51 GLU C C 8.582 8.791 9.107 1.00 . B B . 872 GLU C 1 1
4 9933 2 2 51 GLU CA C 8.437 8.681 10.623 1.00 . B B . 872 GLU CA 1 1
4 9934 2 2 51 GLU CB C 7.909 7.283 10.947 1.00 . B B . 872 GLU CB 1 1
4 9935 2 2 51 GLU CD C 9.085 6.781 13.136 1.00 . B B . 872 GLU CD 1 1
4 9936 2 2 51 GLU CG C 7.773 6.955 12.423 1.00 . B B . 872 GLU CG 1 1
4 9937 2 2 51 GLU H H 6.728 9.494 11.687 1.00 . B B . 872 GLU H 1 1
4 9938 2 2 51 GLU HA H 9.399 8.809 11.093 1.00 . B B . 872 GLU HA 1 1
4 9939 2 2 51 GLU HB2 H 6.935 7.180 10.494 1.00 . B B . 872 GLU HB2 1 1
4 9940 2 2 51 GLU HB3 H 8.573 6.558 10.498 1.00 . B B . 872 GLU HB3 1 1
4 9941 2 2 51 GLU HG2 H 7.280 7.794 12.885 1.00 . B B . 872 GLU HG2 1 1
4 9942 2 2 51 GLU HG3 H 7.178 6.061 12.536 1.00 . B B . 872 GLU HG3 1 1
4 9943 2 2 51 GLU N N 7.514 9.709 11.145 1.00 . B B . 872 GLU N 1 1
4 9944 2 2 51 GLU O O 9.678 8.994 8.600 1.00 . B B . 872 GLU O 1 1
4 9945 2 2 51 GLU OE1 O 9.946 6.044 12.643 1.00 . B B . 872 GLU OE1 1 1
4 9946 2 2 51 GLU OE2 O 9.251 7.340 14.246 1.00 . B B . 872 GLU OE2 1 1
4 9947 2 2 52 LEU C C 7.923 10.226 6.454 1.00 . B B . 873 LEU C 1 1
4 9948 2 2 52 LEU CA C 7.503 8.856 6.945 1.00 . B B . 873 LEU CA 1 1
4 9949 2 2 52 LEU CB C 6.218 8.329 6.274 1.00 . B B . 873 LEU CB 1 1
4 9950 2 2 52 LEU CD1 C 4.570 9.983 7.104 1.00 . B B . 873 LEU CD1 1 1
4 9951 2 2 52 LEU CD2 C 3.770 7.866 6.275 1.00 . B B . 873 LEU CD2 1 1
4 9952 2 2 52 LEU CG C 4.884 8.546 7.003 1.00 . B B . 873 LEU CG 1 1
4 9953 2 2 52 LEU H H 6.595 8.627 8.832 1.00 . B B . 873 LEU H 1 1
4 9954 2 2 52 LEU HA H 8.314 8.201 6.660 1.00 . B B . 873 LEU HA 1 1
4 9955 2 2 52 LEU HB2 H 6.140 8.824 5.318 1.00 . B B . 873 LEU HB2 1 1
4 9956 2 2 52 LEU HB3 H 6.341 7.278 6.086 1.00 . B B . 873 LEU HB3 1 1
4 9957 2 2 52 LEU HD11 H 4.547 10.356 6.093 1.00 . B B . 873 LEU HD11 1 1
4 9958 2 2 52 LEU HD12 H 5.334 10.509 7.667 1.00 . B B . 873 LEU HD12 1 1
4 9959 2 2 52 LEU HD13 H 3.599 10.135 7.549 1.00 . B B . 873 LEU HD13 1 1
4 9960 2 2 52 LEU HD21 H 2.891 7.902 6.899 1.00 . B B . 873 LEU HD21 1 1
4 9961 2 2 52 LEU HD22 H 4.041 6.848 6.041 1.00 . B B . 873 LEU HD22 1 1
4 9962 2 2 52 LEU HD23 H 3.576 8.441 5.377 1.00 . B B . 873 LEU HD23 1 1
4 9963 2 2 52 LEU HG H 4.932 8.130 7.998 1.00 . B B . 873 LEU HG 1 1
4 9964 2 2 52 LEU N N 7.462 8.755 8.392 1.00 . B B . 873 LEU N 1 1
4 9965 2 2 52 LEU O O 8.568 10.335 5.418 1.00 . B B . 873 LEU O 1 1
4 9966 2 2 53 THR C C 9.553 12.679 6.865 1.00 . B B . 874 THR C 1 1
4 9967 2 2 53 THR CA C 8.029 12.614 6.895 1.00 . B B . 874 THR CA 1 1
4 9968 2 2 53 THR CB C 7.457 13.644 7.908 1.00 . B B . 874 THR CB 1 1
4 9969 2 2 53 THR CG2 C 8.045 15.037 7.718 1.00 . B B . 874 THR CG2 1 1
4 9970 2 2 53 THR H H 7.032 11.104 8.004 1.00 . B B . 874 THR H 1 1
4 9971 2 2 53 THR HA H 7.647 12.839 5.911 1.00 . B B . 874 THR HA 1 1
4 9972 2 2 53 THR HB H 7.682 13.281 8.899 1.00 . B B . 874 THR HB 1 1
4 9973 2 2 53 THR HG1 H 5.659 13.126 8.465 1.00 . B B . 874 THR HG1 1 1
4 9974 2 2 53 THR HG21 H 7.850 15.382 6.713 1.00 . B B . 874 THR HG21 1 1
4 9975 2 2 53 THR HG22 H 9.112 14.997 7.878 1.00 . B B . 874 THR HG22 1 1
4 9976 2 2 53 THR HG23 H 7.597 15.718 8.427 1.00 . B B . 874 THR HG23 1 1
4 9977 2 2 53 THR N N 7.595 11.259 7.216 1.00 . B B . 874 THR N 1 1
4 9978 2 2 53 THR O O 10.148 13.189 5.914 1.00 . B B . 874 THR O 1 1
4 9979 2 2 53 THR OG1 O 6.036 13.696 7.781 1.00 . B B . 874 THR OG1 1 1
4 9980 2 2 54 SER C C 12.254 11.219 6.890 1.00 . B B . 875 SER C 1 1
4 9981 2 2 54 SER CA C 11.583 12.052 8.003 1.00 . B B . 875 SER CA 1 1
4 9982 2 2 54 SER CB C 11.916 11.492 9.382 1.00 . B B . 875 SER CB 1 1
4 9983 2 2 54 SER H H 9.617 11.621 8.539 1.00 . B B . 875 SER H 1 1
4 9984 2 2 54 SER HA H 11.942 13.068 7.954 1.00 . B B . 875 SER HA 1 1
4 9985 2 2 54 SER HB2 H 11.566 10.472 9.428 1.00 . B B . 875 SER HB2 1 1
4 9986 2 2 54 SER HB3 H 12.983 11.528 9.549 1.00 . B B . 875 SER HB3 1 1
4 9987 2 2 54 SER HG H 10.435 11.778 10.622 1.00 . B B . 875 SER HG 1 1
4 9988 2 2 54 SER N N 10.157 12.073 7.856 1.00 . B B . 875 SER N 1 1
4 9989 2 2 54 SER O O 13.313 11.591 6.389 1.00 . B B . 875 SER O 1 1
4 9990 2 2 54 SER OG O 11.252 12.249 10.404 1.00 . B B . 875 SER OG 1 1
4 9991 2 2 55 ILE C C 12.061 9.852 4.064 1.00 . B B . 876 ILE C 1 1
4 9992 2 2 55 ILE CA C 12.200 9.243 5.471 1.00 . B B . 876 ILE CA 1 1
4 9993 2 2 55 ILE CB C 11.556 7.825 5.492 1.00 . B B . 876 ILE CB 1 1
4 9994 2 2 55 ILE CD1 C 10.852 5.935 7.077 1.00 . B B . 876 ILE CD1 1 1
4 9995 2 2 55 ILE CG1 C 11.628 7.229 6.905 1.00 . B B . 876 ILE CG1 1 1
4 9996 2 2 55 ILE CG2 C 12.297 6.906 4.509 1.00 . B B . 876 ILE CG2 1 1
4 9997 2 2 55 ILE H H 10.751 9.901 6.895 1.00 . B B . 876 ILE H 1 1
4 9998 2 2 55 ILE HA H 13.252 9.148 5.694 1.00 . B B . 876 ILE HA 1 1
4 9999 2 2 55 ILE HB H 10.522 7.907 5.191 1.00 . B B . 876 ILE HB 1 1
4 10000 2 2 55 ILE HD11 H 9.804 6.126 6.896 1.00 . B B . 876 ILE HD11 1 1
4 10001 2 2 55 ILE HD12 H 10.978 5.570 8.086 1.00 . B B . 876 ILE HD12 1 1
4 10002 2 2 55 ILE HD13 H 11.211 5.200 6.374 1.00 . B B . 876 ILE HD13 1 1
4 10003 2 2 55 ILE HG12 H 12.661 7.027 7.147 1.00 . B B . 876 ILE HG12 1 1
4 10004 2 2 55 ILE HG13 H 11.237 7.950 7.609 1.00 . B B . 876 ILE HG13 1 1
4 10005 2 2 55 ILE HG21 H 11.835 5.929 4.504 1.00 . B B . 876 ILE HG21 1 1
4 10006 2 2 55 ILE HG22 H 13.326 6.806 4.818 1.00 . B B . 876 ILE HG22 1 1
4 10007 2 2 55 ILE HG23 H 12.269 7.325 3.512 1.00 . B B . 876 ILE HG23 1 1
4 10008 2 2 55 ILE N N 11.618 10.124 6.489 1.00 . B B . 876 ILE N 1 1
4 10009 2 2 55 ILE O O 13.008 9.852 3.282 1.00 . B B . 876 ILE O 1 1
4 10010 2 2 56 LEU C C 11.358 12.292 2.314 1.00 . B B . 877 LEU C 1 1
4 10011 2 2 56 LEU CA C 10.619 10.988 2.459 1.00 . B B . 877 LEU CA 1 1
4 10012 2 2 56 LEU CB C 9.119 11.228 2.290 1.00 . B B . 877 LEU CB 1 1
4 10013 2 2 56 LEU CD1 C 6.811 10.313 2.244 1.00 . B B . 877 LEU CD1 1 1
4 10014 2 2 56 LEU CD2 C 8.560 9.251 0.920 1.00 . B B . 877 LEU CD2 1 1
4 10015 2 2 56 LEU CG C 8.270 9.973 2.197 1.00 . B B . 877 LEU CG 1 1
4 10016 2 2 56 LEU H H 10.173 10.360 4.440 1.00 . B B . 877 LEU H 1 1
4 10017 2 2 56 LEU HA H 10.945 10.315 1.677 1.00 . B B . 877 LEU HA 1 1
4 10018 2 2 56 LEU HB2 H 8.776 11.810 3.133 1.00 . B B . 877 LEU HB2 1 1
4 10019 2 2 56 LEU HB3 H 8.968 11.805 1.390 1.00 . B B . 877 LEU HB3 1 1
4 10020 2 2 56 LEU HD11 H 6.562 10.958 1.415 1.00 . B B . 877 LEU HD11 1 1
4 10021 2 2 56 LEU HD12 H 6.598 10.820 3.173 1.00 . B B . 877 LEU HD12 1 1
4 10022 2 2 56 LEU HD13 H 6.226 9.407 2.185 1.00 . B B . 877 LEU HD13 1 1
4 10023 2 2 56 LEU HD21 H 8.364 9.923 0.098 1.00 . B B . 877 LEU HD21 1 1
4 10024 2 2 56 LEU HD22 H 7.909 8.395 0.835 1.00 . B B . 877 LEU HD22 1 1
4 10025 2 2 56 LEU HD23 H 9.593 8.935 0.892 1.00 . B B . 877 LEU HD23 1 1
4 10026 2 2 56 LEU HG H 8.531 9.324 3.021 1.00 . B B . 877 LEU HG 1 1
4 10027 2 2 56 LEU N N 10.885 10.378 3.763 1.00 . B B . 877 LEU N 1 1
4 10028 2 2 56 LEU O O 11.961 12.569 1.273 1.00 . B B . 877 LEU O 1 1
4 10029 2 2 57 GLY C C 10.954 15.470 3.042 1.00 . B B . 878 GLY C 1 1
4 10030 2 2 57 GLY CA C 11.947 14.371 3.330 1.00 . B B . 878 GLY CA 1 1
4 10031 2 2 57 GLY H H 10.847 12.794 4.170 1.00 . B B . 878 GLY H 1 1
4 10032 2 2 57 GLY HA2 H 12.411 14.554 4.288 1.00 . B B . 878 GLY HA2 1 1
4 10033 2 2 57 GLY HA3 H 12.705 14.377 2.561 1.00 . B B . 878 GLY HA3 1 1
4 10034 2 2 57 GLY N N 11.311 13.084 3.353 1.00 . B B . 878 GLY N 1 1
4 10035 2 2 57 GLY O O 11.311 16.636 2.982 1.00 . B B . 878 GLY O 1 1
4 10036 2 2 58 ASN C C 7.489 15.774 3.449 1.00 . B B . 879 ASN C 1 1
4 10037 2 2 58 ASN CA C 8.662 16.073 2.574 1.00 . B B . 879 ASN CA 1 1
4 10038 2 2 58 ASN CB C 8.174 15.987 1.129 1.00 . B B . 879 ASN CB 1 1
4 10039 2 2 58 ASN CG C 7.381 17.218 0.671 1.00 . B B . 879 ASN CG 1 1
4 10040 2 2 58 ASN H H 9.471 14.148 2.896 1.00 . B B . 879 ASN H 1 1
4 10041 2 2 58 ASN HA H 9.042 17.065 2.764 1.00 . B B . 879 ASN HA 1 1
4 10042 2 2 58 ASN HB2 H 8.967 15.754 0.446 1.00 . B B . 879 ASN HB2 1 1
4 10043 2 2 58 ASN HB3 H 7.494 15.149 1.099 1.00 . B B . 879 ASN HB3 1 1
4 10044 2 2 58 ASN HD21 H 7.878 16.902 -1.224 1.00 . B B . 879 ASN HD21 1 1
4 10045 2 2 58 ASN HD22 H 6.861 18.259 -0.926 1.00 . B B . 879 ASN HD22 1 1
4 10046 2 2 58 ASN N N 9.703 15.098 2.846 1.00 . B B . 879 ASN N 1 1
4 10047 2 2 58 ASN ND2 N 7.378 17.484 -0.613 1.00 . B B . 879 ASN ND2 1 1
4 10048 2 2 58 ASN O O 6.927 14.665 3.373 1.00 . B B . 879 ASN O 1 1
4 10049 2 2 58 ASN OD1 O 6.757 17.905 1.468 1.00 . B B . 879 ASN OD1 1 1
4 10050 2 2 59 ALA C C 4.698 16.429 4.300 1.00 . B B . 880 ALA C 1 1
4 10051 2 2 59 ALA CA C 5.961 16.630 5.118 1.00 . B B . 880 ALA CA 1 1
4 10052 2 2 59 ALA CB C 5.841 17.869 5.992 1.00 . B B . 880 ALA CB 1 1
4 10053 2 2 59 ALA H H 7.642 17.562 4.269 1.00 . B B . 880 ALA H 1 1
4 10054 2 2 59 ALA HA H 6.094 15.770 5.757 1.00 . B B . 880 ALA HA 1 1
4 10055 2 2 59 ALA HB1 H 6.745 17.993 6.568 1.00 . B B . 880 ALA HB1 1 1
4 10056 2 2 59 ALA HB2 H 5.001 17.757 6.663 1.00 . B B . 880 ALA HB2 1 1
4 10057 2 2 59 ALA HB3 H 5.690 18.738 5.368 1.00 . B B . 880 ALA HB3 1 1
4 10058 2 2 59 ALA N N 7.111 16.737 4.248 1.00 . B B . 880 ALA N 1 1
4 10059 2 2 59 ALA O O 3.850 15.640 4.667 1.00 . B B . 880 ALA O 1 1
4 10060 2 2 60 ALA C C 3.293 15.610 1.745 1.00 . B B . 881 ALA C 1 1
4 10061 2 2 60 ALA CA C 3.476 17.020 2.260 1.00 . B B . 881 ALA CA 1 1
4 10062 2 2 60 ALA CB C 3.649 17.957 1.078 1.00 . B B . 881 ALA CB 1 1
4 10063 2 2 60 ALA H H 5.388 17.667 2.898 1.00 . B B . 881 ALA H 1 1
4 10064 2 2 60 ALA HA H 2.595 17.320 2.807 1.00 . B B . 881 ALA HA 1 1
4 10065 2 2 60 ALA HB1 H 2.773 17.909 0.449 1.00 . B B . 881 ALA HB1 1 1
4 10066 2 2 60 ALA HB2 H 4.508 17.626 0.509 1.00 . B B . 881 ALA HB2 1 1
4 10067 2 2 60 ALA HB3 H 3.808 18.969 1.420 1.00 . B B . 881 ALA HB3 1 1
4 10068 2 2 60 ALA N N 4.629 17.100 3.150 1.00 . B B . 881 ALA N 1 1
4 10069 2 2 60 ALA O O 2.237 15.017 1.923 1.00 . B B . 881 ALA O 1 1
4 10070 2 2 61 ASN C C 3.922 12.694 1.619 1.00 . B B . 882 ASN C 1 1
4 10071 2 2 61 ASN CA C 4.309 13.708 0.579 1.00 . B B . 882 ASN CA 1 1
4 10072 2 2 61 ASN CB C 5.652 13.321 -0.048 1.00 . B B . 882 ASN CB 1 1
4 10073 2 2 61 ASN CG C 5.928 14.051 -1.351 1.00 . B B . 882 ASN CG 1 1
4 10074 2 2 61 ASN H H 5.174 15.585 1.096 1.00 . B B . 882 ASN H 1 1
4 10075 2 2 61 ASN HA H 3.556 13.709 -0.195 1.00 . B B . 882 ASN HA 1 1
4 10076 2 2 61 ASN HB2 H 6.447 13.528 0.651 1.00 . B B . 882 ASN HB2 1 1
4 10077 2 2 61 ASN HB3 H 5.627 12.259 -0.240 1.00 . B B . 882 ASN HB3 1 1
4 10078 2 2 61 ASN HD21 H 7.911 14.004 -1.062 1.00 . B B . 882 ASN HD21 1 1
4 10079 2 2 61 ASN HD22 H 7.348 14.722 -2.528 1.00 . B B . 882 ASN HD22 1 1
4 10080 2 2 61 ASN N N 4.349 15.059 1.150 1.00 . B B . 882 ASN N 1 1
4 10081 2 2 61 ASN ND2 N 7.185 14.285 -1.664 1.00 . B B . 882 ASN ND2 1 1
4 10082 2 2 61 ASN O O 3.031 11.854 1.401 1.00 . B B . 882 ASN O 1 1
4 10083 2 2 61 ASN OD1 O 5.005 14.403 -2.075 1.00 . B B . 882 ASN OD1 1 1
4 10084 2 2 62 ALA C C 2.918 12.050 4.401 1.00 . B B . 883 ALA C 1 1
4 10085 2 2 62 ALA CA C 4.345 11.949 3.893 1.00 . B B . 883 ALA CA 1 1
4 10086 2 2 62 ALA CB C 5.287 12.360 4.968 1.00 . B B . 883 ALA CB 1 1
4 10087 2 2 62 ALA H H 5.305 13.457 2.803 1.00 . B B . 883 ALA H 1 1
4 10088 2 2 62 ALA HA H 4.561 10.924 3.634 1.00 . B B . 883 ALA HA 1 1
4 10089 2 2 62 ALA HB1 H 5.524 13.409 4.858 1.00 . B B . 883 ALA HB1 1 1
4 10090 2 2 62 ALA HB2 H 6.171 11.739 4.966 1.00 . B B . 883 ALA HB2 1 1
4 10091 2 2 62 ALA HB3 H 4.780 12.240 5.917 1.00 . B B . 883 ALA HB3 1 1
4 10092 2 2 62 ALA N N 4.582 12.792 2.743 1.00 . B B . 883 ALA N 1 1
4 10093 2 2 62 ALA O O 2.274 11.036 4.646 1.00 . B B . 883 ALA O 1 1
4 10094 2 2 63 LYS C C 0.070 12.956 4.132 1.00 . B B . 884 LYS C 1 1
4 10095 2 2 63 LYS CA C 1.103 13.509 5.067 1.00 . B B . 884 LYS CA 1 1
4 10096 2 2 63 LYS CB C 0.908 15.028 5.367 1.00 . B B . 884 LYS CB 1 1
4 10097 2 2 63 LYS CD C -1.316 15.759 4.409 1.00 . B B . 884 LYS CD 1 1
4 10098 2 2 63 LYS CE C -2.705 16.342 4.675 1.00 . B B . 884 LYS CE 1 1
4 10099 2 2 63 LYS CG C -0.518 15.508 5.686 1.00 . B B . 884 LYS CG 1 1
4 10100 2 2 63 LYS H H 2.986 14.032 4.290 1.00 . B B . 884 LYS H 1 1
4 10101 2 2 63 LYS HA H 1.026 12.965 5.998 1.00 . B B . 884 LYS HA 1 1
4 10102 2 2 63 LYS HB2 H 1.527 15.283 6.214 1.00 . B B . 884 LYS HB2 1 1
4 10103 2 2 63 LYS HB3 H 1.268 15.582 4.512 1.00 . B B . 884 LYS HB3 1 1
4 10104 2 2 63 LYS HD2 H -0.739 16.440 3.801 1.00 . B B . 884 LYS HD2 1 1
4 10105 2 2 63 LYS HD3 H -1.400 14.814 3.893 1.00 . B B . 884 LYS HD3 1 1
4 10106 2 2 63 LYS HE2 H -2.598 17.256 5.237 1.00 . B B . 884 LYS HE2 1 1
4 10107 2 2 63 LYS HE3 H -3.158 16.570 3.720 1.00 . B B . 884 LYS HE3 1 1
4 10108 2 2 63 LYS HG2 H -1.006 14.718 6.236 1.00 . B B . 884 LYS HG2 1 1
4 10109 2 2 63 LYS HG3 H -0.482 16.411 6.277 1.00 . B B . 884 LYS HG3 1 1
4 10110 2 2 63 LYS HZ1 H -3.194 15.090 6.316 1.00 . B B . 884 LYS HZ1 1 1
4 10111 2 2 63 LYS HZ2 H -3.947 14.634 4.845 1.00 . B B . 884 LYS HZ2 1 1
4 10112 2 2 63 LYS HZ3 H -4.466 15.972 5.669 1.00 . B B . 884 LYS HZ3 1 1
4 10113 2 2 63 LYS N N 2.434 13.261 4.550 1.00 . B B . 884 LYS N 1 1
4 10114 2 2 63 LYS NZ N -3.612 15.430 5.426 1.00 . B B . 884 LYS NZ 1 1
4 10115 2 2 63 LYS O O -0.925 12.412 4.565 1.00 . B B . 884 LYS O 1 1
4 10116 2 2 64 GLN C C -0.681 11.097 1.920 1.00 . B B . 885 GLN C 1 1
4 10117 2 2 64 GLN CA C -0.557 12.579 1.832 1.00 . B B . 885 GLN CA 1 1
4 10118 2 2 64 GLN CB C -0.086 12.987 0.449 1.00 . B B . 885 GLN CB 1 1
4 10119 2 2 64 GLN CD C 0.326 14.882 -1.189 1.00 . B B . 885 GLN CD 1 1
4 10120 2 2 64 GLN CG C -0.198 14.479 0.176 1.00 . B B . 885 GLN CG 1 1
4 10121 2 2 64 GLN H H 1.242 13.399 2.646 1.00 . B B . 885 GLN H 1 1
4 10122 2 2 64 GLN HA H -1.525 13.017 2.025 1.00 . B B . 885 GLN HA 1 1
4 10123 2 2 64 GLN HB2 H 0.950 12.688 0.384 1.00 . B B . 885 GLN HB2 1 1
4 10124 2 2 64 GLN HB3 H -0.655 12.449 -0.295 1.00 . B B . 885 GLN HB3 1 1
4 10125 2 2 64 GLN HE21 H 1.755 13.529 -1.101 1.00 . B B . 885 GLN HE21 1 1
4 10126 2 2 64 GLN HE22 H 1.694 14.476 -2.544 1.00 . B B . 885 GLN HE22 1 1
4 10127 2 2 64 GLN HG2 H -1.235 14.769 0.245 1.00 . B B . 885 GLN HG2 1 1
4 10128 2 2 64 GLN HG3 H 0.373 15.003 0.929 1.00 . B B . 885 GLN HG3 1 1
4 10129 2 2 64 GLN N N 0.353 13.043 2.861 1.00 . B B . 885 GLN N 1 1
4 10130 2 2 64 GLN NE2 N 1.362 14.233 -1.654 1.00 . B B . 885 GLN NE2 1 1
4 10131 2 2 64 GLN O O -1.762 10.582 2.033 1.00 . B B . 885 GLN O 1 1
4 10132 2 2 64 GLN OE1 O -0.177 15.823 -1.800 1.00 . B B . 885 GLN OE1 1 1
4 10133 2 2 65 LEU C C -0.128 8.542 3.339 1.00 . B B . 886 LEU C 1 1
4 10134 2 2 65 LEU CA C 0.553 9.022 2.059 1.00 . B B . 886 LEU CA 1 1
4 10135 2 2 65 LEU CB C 2.027 8.706 2.042 1.00 . B B . 886 LEU CB 1 1
4 10136 2 2 65 LEU CD1 C 2.099 6.246 1.776 1.00 . B B . 886 LEU CD1 1 1
4 10137 2 2 65 LEU CD2 C 4.017 7.512 2.778 1.00 . B B . 886 LEU CD2 1 1
4 10138 2 2 65 LEU CG C 2.515 7.425 2.630 1.00 . B B . 886 LEU CG 1 1
4 10139 2 2 65 LEU H H 1.313 10.901 1.780 1.00 . B B . 886 LEU H 1 1
4 10140 2 2 65 LEU HA H 0.094 8.531 1.216 1.00 . B B . 886 LEU HA 1 1
4 10141 2 2 65 LEU HB2 H 2.277 8.629 0.995 1.00 . B B . 886 LEU HB2 1 1
4 10142 2 2 65 LEU HB3 H 2.557 9.525 2.498 1.00 . B B . 886 LEU HB3 1 1
4 10143 2 2 65 LEU HD11 H 2.458 5.330 2.223 1.00 . B B . 886 LEU HD11 1 1
4 10144 2 2 65 LEU HD12 H 2.507 6.356 0.783 1.00 . B B . 886 LEU HD12 1 1
4 10145 2 2 65 LEU HD13 H 1.020 6.220 1.728 1.00 . B B . 886 LEU HD13 1 1
4 10146 2 2 65 LEU HD21 H 4.243 8.413 3.334 1.00 . B B . 886 LEU HD21 1 1
4 10147 2 2 65 LEU HD22 H 4.467 7.586 1.800 1.00 . B B . 886 LEU HD22 1 1
4 10148 2 2 65 LEU HD23 H 4.393 6.651 3.309 1.00 . B B . 886 LEU HD23 1 1
4 10149 2 2 65 LEU HG H 2.086 7.339 3.616 1.00 . B B . 886 LEU HG 1 1
4 10150 2 2 65 LEU N N 0.455 10.436 1.903 1.00 . B B . 886 LEU N 1 1
4 10151 2 2 65 LEU O O -1.018 7.715 3.274 1.00 . B B . 886 LEU O 1 1
4 10152 2 2 66 TYR C C -1.789 8.877 5.846 1.00 . B B . 887 TYR C 1 1
4 10153 2 2 66 TYR CA C -0.281 8.684 5.760 1.00 . B B . 887 TYR CA 1 1
4 10154 2 2 66 TYR CB C 0.413 9.447 6.903 1.00 . B B . 887 TYR CB 1 1
4 10155 2 2 66 TYR CD1 C 0.641 7.979 8.952 1.00 . B B . 887 TYR CD1 1 1
4 10156 2 2 66 TYR CD2 C -1.063 9.644 8.956 1.00 . B B . 887 TYR CD2 1 1
4 10157 2 2 66 TYR CE1 C 0.253 7.581 10.216 1.00 . B B . 887 TYR CE1 1 1
4 10158 2 2 66 TYR CE2 C -1.453 9.252 10.213 1.00 . B B . 887 TYR CE2 1 1
4 10159 2 2 66 TYR CG C -0.009 9.016 8.299 1.00 . B B . 887 TYR CG 1 1
4 10160 2 2 66 TYR CZ C -0.795 8.217 10.839 1.00 . B B . 887 TYR CZ 1 1
4 10161 2 2 66 TYR H H 0.873 9.876 4.435 1.00 . B B . 887 TYR H 1 1
4 10162 2 2 66 TYR HA H -0.061 7.632 5.861 1.00 . B B . 887 TYR HA 1 1
4 10163 2 2 66 TYR HB2 H 1.482 9.324 6.820 1.00 . B B . 887 TYR HB2 1 1
4 10164 2 2 66 TYR HB3 H 0.182 10.497 6.800 1.00 . B B . 887 TYR HB3 1 1
4 10165 2 2 66 TYR HD1 H 1.462 7.476 8.464 1.00 . B B . 887 TYR HD1 1 1
4 10166 2 2 66 TYR HD2 H -1.578 10.455 8.461 1.00 . B B . 887 TYR HD2 1 1
4 10167 2 2 66 TYR HE1 H 0.772 6.772 10.711 1.00 . B B . 887 TYR HE1 1 1
4 10168 2 2 66 TYR HE2 H -2.276 9.750 10.702 1.00 . B B . 887 TYR HE2 1 1
4 10169 2 2 66 TYR HH H -0.395 7.644 12.616 1.00 . B B . 887 TYR HH 1 1
4 10170 2 2 66 TYR N N 0.239 9.123 4.465 1.00 . B B . 887 TYR N 1 1
4 10171 2 2 66 TYR O O -2.530 7.967 6.207 1.00 . B B . 887 TYR O 1 1
4 10172 2 2 66 TYR OH O -1.192 7.817 12.098 1.00 . B B . 887 TYR OH 1 1
4 10173 2 2 67 ASP C C -4.477 9.588 4.670 1.00 . B B . 888 ASP C 1 1
4 10174 2 2 67 ASP CA C -3.624 10.425 5.589 1.00 . B B . 888 ASP CA 1 1
4 10175 2 2 67 ASP CB C -3.792 11.915 5.301 1.00 . B B . 888 ASP CB 1 1
4 10176 2 2 67 ASP CG C -5.172 12.447 5.574 1.00 . B B . 888 ASP CG 1 1
4 10177 2 2 67 ASP H H -1.597 10.670 5.042 1.00 . B B . 888 ASP H 1 1
4 10178 2 2 67 ASP HA H -3.924 10.228 6.607 1.00 . B B . 888 ASP HA 1 1
4 10179 2 2 67 ASP HB2 H -3.087 12.477 5.893 1.00 . B B . 888 ASP HB2 1 1
4 10180 2 2 67 ASP HB3 H -3.567 12.081 4.257 1.00 . B B . 888 ASP HB3 1 1
4 10181 2 2 67 ASP N N -2.228 10.044 5.459 1.00 . B B . 888 ASP N 1 1
4 10182 2 2 67 ASP O O -5.531 9.132 5.063 1.00 . B B . 888 ASP O 1 1
4 10183 2 2 67 ASP OD1 O -5.786 12.078 6.593 1.00 . B B . 888 ASP OD1 1 1
4 10184 2 2 67 ASP OD2 O -5.641 13.290 4.801 1.00 . B B . 888 ASP OD2 1 1
4 10185 2 2 68 PHE C C -4.798 7.102 2.965 1.00 . B B . 889 PHE C 1 1
4 10186 2 2 68 PHE CA C -4.569 8.494 2.450 1.00 . B B . 889 PHE CA 1 1
4 10187 2 2 68 PHE CB C -3.623 8.473 1.220 1.00 . B B . 889 PHE CB 1 1
4 10188 2 2 68 PHE CD1 C -3.274 6.142 0.344 1.00 . B B . 889 PHE CD1 1 1
4 10189 2 2 68 PHE CD2 C -4.523 7.667 -0.992 1.00 . B B . 889 PHE CD2 1 1
4 10190 2 2 68 PHE CE1 C -3.409 5.166 -0.607 1.00 . B B . 889 PHE CE1 1 1
4 10191 2 2 68 PHE CE2 C -4.657 6.691 -1.961 1.00 . B B . 889 PHE CE2 1 1
4 10192 2 2 68 PHE CG C -3.831 7.404 0.171 1.00 . B B . 889 PHE CG 1 1
4 10193 2 2 68 PHE CZ C -4.102 5.436 -1.765 1.00 . B B . 889 PHE CZ 1 1
4 10194 2 2 68 PHE H H -3.010 9.597 3.328 1.00 . B B . 889 PHE H 1 1
4 10195 2 2 68 PHE HA H -5.503 8.952 2.165 1.00 . B B . 889 PHE HA 1 1
4 10196 2 2 68 PHE HB2 H -3.721 9.420 0.711 1.00 . B B . 889 PHE HB2 1 1
4 10197 2 2 68 PHE HB3 H -2.607 8.399 1.582 1.00 . B B . 889 PHE HB3 1 1
4 10198 2 2 68 PHE HD1 H -2.732 5.935 1.254 1.00 . B B . 889 PHE HD1 1 1
4 10199 2 2 68 PHE HD2 H -4.964 8.642 -1.142 1.00 . B B . 889 PHE HD2 1 1
4 10200 2 2 68 PHE HE1 H -2.963 4.197 -0.436 1.00 . B B . 889 PHE HE1 1 1
4 10201 2 2 68 PHE HE2 H -5.199 6.906 -2.870 1.00 . B B . 889 PHE HE2 1 1
4 10202 2 2 68 PHE HZ H -4.208 4.673 -2.523 1.00 . B B . 889 PHE HZ 1 1
4 10203 2 2 68 PHE N N -3.929 9.297 3.494 1.00 . B B . 889 PHE N 1 1
4 10204 2 2 68 PHE O O -5.843 6.512 2.773 1.00 . B B . 889 PHE O 1 1
4 10205 2 2 69 ILE C C -4.879 5.141 5.274 1.00 . B B . 890 ILE C 1 1
4 10206 2 2 69 ILE CA C -3.851 5.292 4.151 1.00 . B B . 890 ILE CA 1 1
4 10207 2 2 69 ILE CB C -2.431 4.871 4.589 1.00 . B B . 890 ILE CB 1 1
4 10208 2 2 69 ILE CD1 C -0.126 4.374 3.607 1.00 . B B . 890 ILE CD1 1 1
4 10209 2 2 69 ILE CG1 C -1.558 4.714 3.341 1.00 . B B . 890 ILE CG1 1 1
4 10210 2 2 69 ILE CG2 C -2.445 3.613 5.428 1.00 . B B . 890 ILE CG2 1 1
4 10211 2 2 69 ILE H H -3.021 7.158 3.782 1.00 . B B . 890 ILE H 1 1
4 10212 2 2 69 ILE HA H -4.136 4.663 3.324 1.00 . B B . 890 ILE HA 1 1
4 10213 2 2 69 ILE HB H -2.015 5.667 5.188 1.00 . B B . 890 ILE HB 1 1
4 10214 2 2 69 ILE HD11 H 0.347 5.175 4.157 1.00 . B B . 890 ILE HD11 1 1
4 10215 2 2 69 ILE HD12 H 0.361 4.278 2.648 1.00 . B B . 890 ILE HD12 1 1
4 10216 2 2 69 ILE HD13 H -0.070 3.443 4.152 1.00 . B B . 890 ILE HD13 1 1
4 10217 2 2 69 ILE HG12 H -1.962 3.954 2.691 1.00 . B B . 890 ILE HG12 1 1
4 10218 2 2 69 ILE HG13 H -1.569 5.658 2.819 1.00 . B B . 890 ILE HG13 1 1
4 10219 2 2 69 ILE HG21 H -1.430 3.364 5.704 1.00 . B B . 890 ILE HG21 1 1
4 10220 2 2 69 ILE HG22 H -2.904 2.818 4.861 1.00 . B B . 890 ILE HG22 1 1
4 10221 2 2 69 ILE HG23 H -3.029 3.832 6.309 1.00 . B B . 890 ILE HG23 1 1
4 10222 2 2 69 ILE N N -3.820 6.606 3.635 1.00 . B B . 890 ILE N 1 1
4 10223 2 2 69 ILE O O -5.669 4.192 5.282 1.00 . B B . 890 ILE O 1 1
4 10224 2 2 70 HIS C C -7.176 6.554 7.132 1.00 . B B . 891 HIS C 1 1
4 10225 2 2 70 HIS CA C -5.779 5.973 7.326 1.00 . B B . 891 HIS CA 1 1
4 10226 2 2 70 HIS CB C -5.091 6.545 8.570 1.00 . B B . 891 HIS CB 1 1
4 10227 2 2 70 HIS CD2 C -2.543 6.111 8.562 1.00 . B B . 891 HIS CD2 1 1
4 10228 2 2 70 HIS CE1 C -2.480 4.291 9.700 1.00 . B B . 891 HIS CE1 1 1
4 10229 2 2 70 HIS CG C -3.813 5.827 8.905 1.00 . B B . 891 HIS CG 1 1
4 10230 2 2 70 HIS H H -4.374 6.902 6.030 1.00 . B B . 891 HIS H 1 1
4 10231 2 2 70 HIS HA H -5.909 4.913 7.485 1.00 . B B . 891 HIS HA 1 1
4 10232 2 2 70 HIS HB2 H -4.856 7.584 8.394 1.00 . B B . 891 HIS HB2 1 1
4 10233 2 2 70 HIS HB3 H -5.756 6.466 9.416 1.00 . B B . 891 HIS HB3 1 1
4 10234 2 2 70 HIS HD1 H -4.508 4.165 10.021 1.00 . B B . 891 HIS HD1 1 1
4 10235 2 2 70 HIS HD2 H -2.220 6.965 7.984 1.00 . B B . 891 HIS HD2 1 1
4 10236 2 2 70 HIS HE1 H -2.130 3.408 10.211 1.00 . B B . 891 HIS HE1 1 1
4 10237 2 2 70 HIS N N -4.928 6.099 6.157 1.00 . B B . 891 HIS N 1 1
4 10238 2 2 70 HIS ND1 N -3.749 4.666 9.630 1.00 . B B . 891 HIS ND1 1 1
4 10239 2 2 70 HIS NE2 N -1.703 5.135 9.065 1.00 . B B . 891 HIS NE2 1 1
4 10240 2 2 70 HIS O O -8.015 6.464 8.025 1.00 . B B . 891 HIS O 1 1
4 10241 2 2 71 THR C C -9.628 6.635 4.998 1.00 . B B . 892 THR C 1 1
4 10242 2 2 71 THR CA C -8.749 7.677 5.710 1.00 . B B . 892 THR CA 1 1
4 10243 2 2 71 THR CB C -8.679 9.031 4.909 1.00 . B B . 892 THR CB 1 1
4 10244 2 2 71 THR CG2 C -8.080 8.829 3.535 1.00 . B B . 892 THR CG2 1 1
4 10245 2 2 71 THR H H -6.748 7.112 5.281 1.00 . B B . 892 THR H 1 1
4 10246 2 2 71 THR HA H -9.188 7.859 6.680 1.00 . B B . 892 THR HA 1 1
4 10247 2 2 71 THR HB H -8.055 9.715 5.463 1.00 . B B . 892 THR HB 1 1
4 10248 2 2 71 THR HG1 H -10.314 9.808 5.673 1.00 . B B . 892 THR HG1 1 1
4 10249 2 2 71 THR HG21 H -8.057 9.762 2.993 1.00 . B B . 892 THR HG21 1 1
4 10250 2 2 71 THR HG22 H -8.653 8.091 2.994 1.00 . B B . 892 THR HG22 1 1
4 10251 2 2 71 THR HG23 H -7.071 8.459 3.657 1.00 . B B . 892 THR HG23 1 1
4 10252 2 2 71 THR N N -7.438 7.112 5.979 1.00 . B B . 892 THR N 1 1
4 10253 2 2 71 THR O O -9.115 5.635 4.451 1.00 . B B . 892 THR O 1 1
4 10254 2 2 71 THR OG1 O -9.984 9.633 4.781 1.00 . B B . 892 THR OG1 1 1
4 10255 2 2 72 SER C C -12.481 6.480 3.191 1.00 . B B . 893 SER C 1 1
4 10256 2 2 72 SER CA C -11.838 5.899 4.448 1.00 . B B . 893 SER CA 1 1
4 10257 2 2 72 SER CB C -12.921 5.569 5.461 1.00 . B B . 893 SER CB 1 1
4 10258 2 2 72 SER H H -11.280 7.653 5.434 1.00 . B B . 893 SER H 1 1
4 10259 2 2 72 SER HA H -11.306 4.991 4.207 1.00 . B B . 893 SER HA 1 1
4 10260 2 2 72 SER HB2 H -13.671 6.344 5.473 1.00 . B B . 893 SER HB2 1 1
4 10261 2 2 72 SER HB3 H -13.390 4.641 5.169 1.00 . B B . 893 SER HB3 1 1
4 10262 2 2 72 SER HG H -12.631 6.177 7.268 1.00 . B B . 893 SER HG 1 1
4 10263 2 2 72 SER N N -10.924 6.836 5.025 1.00 . B B . 893 SER N 1 1
4 10264 2 2 72 SER O O -13.152 7.493 3.243 1.00 . B B . 893 SER O 1 1
4 10265 2 2 72 SER OG O -12.364 5.398 6.762 1.00 . B B . 893 SER OG 1 1
4 10266 2 2 73 PHE C C -14.393 5.987 0.881 1.00 . B B . 894 PHE C 1 1
4 10267 2 2 73 PHE CA C -12.910 6.258 0.828 1.00 . B B . 894 PHE CA 1 1
4 10268 2 2 73 PHE CB C -12.254 5.587 -0.392 1.00 . B B . 894 PHE CB 1 1
4 10269 2 2 73 PHE CD1 C -12.909 3.164 -0.364 1.00 . B B . 894 PHE CD1 1 1
4 10270 2 2 73 PHE CD2 C -10.660 3.716 0.114 1.00 . B B . 894 PHE CD2 1 1
4 10271 2 2 73 PHE CE1 C -12.617 1.840 -0.178 1.00 . B B . 894 PHE CE1 1 1
4 10272 2 2 73 PHE CE2 C -10.356 2.395 0.297 1.00 . B B . 894 PHE CE2 1 1
4 10273 2 2 73 PHE CG C -11.939 4.121 -0.214 1.00 . B B . 894 PHE CG 1 1
4 10274 2 2 73 PHE CZ C -11.334 1.451 0.153 1.00 . B B . 894 PHE CZ 1 1
4 10275 2 2 73 PHE H H -11.695 5.051 2.097 1.00 . B B . 894 PHE H 1 1
4 10276 2 2 73 PHE HA H -12.771 7.326 0.759 1.00 . B B . 894 PHE HA 1 1
4 10277 2 2 73 PHE HB2 H -12.916 5.686 -1.239 1.00 . B B . 894 PHE HB2 1 1
4 10278 2 2 73 PHE HB3 H -11.336 6.118 -0.595 1.00 . B B . 894 PHE HB3 1 1
4 10279 2 2 73 PHE HD1 H -13.911 3.475 -0.618 1.00 . B B . 894 PHE HD1 1 1
4 10280 2 2 73 PHE HD2 H -9.882 4.456 0.227 1.00 . B B . 894 PHE HD2 1 1
4 10281 2 2 73 PHE HE1 H -13.395 1.101 -0.302 1.00 . B B . 894 PHE HE1 1 1
4 10282 2 2 73 PHE HE2 H -9.349 2.103 0.554 1.00 . B B . 894 PHE HE2 1 1
4 10283 2 2 73 PHE HZ H -11.101 0.407 0.305 1.00 . B B . 894 PHE HZ 1 1
4 10284 2 2 73 PHE N N -12.281 5.837 2.075 1.00 . B B . 894 PHE N 1 1
4 10285 2 2 73 PHE O O -15.214 6.808 0.454 1.00 . B B . 894 PHE O 1 1
4 10286 2 2 74 ALA C C -16.901 5.456 2.415 1.00 . B B . 895 ALA C 1 1
4 10287 2 2 74 ALA CA C -16.100 4.429 1.633 1.00 . B B . 895 ALA CA 1 1
4 10288 2 2 74 ALA CB C -16.164 3.093 2.325 1.00 . B B . 895 ALA CB 1 1
4 10289 2 2 74 ALA H H -14.004 4.219 1.688 1.00 . B B . 895 ALA H 1 1
4 10290 2 2 74 ALA HA H -16.543 4.317 0.654 1.00 . B B . 895 ALA HA 1 1
4 10291 2 2 74 ALA HB1 H -15.594 2.367 1.764 1.00 . B B . 895 ALA HB1 1 1
4 10292 2 2 74 ALA HB2 H -17.194 2.776 2.392 1.00 . B B . 895 ALA HB2 1 1
4 10293 2 2 74 ALA HB3 H -15.745 3.199 3.314 1.00 . B B . 895 ALA HB3 1 1
4 10294 2 2 74 ALA N N -14.728 4.839 1.445 1.00 . B B . 895 ALA N 1 1
4 10295 2 2 74 ALA O O -18.060 5.673 2.118 1.00 . B B . 895 ALA O 1 1
4 10296 2 2 75 GLU C C -17.311 8.351 3.375 1.00 . B B . 896 GLU C 1 1
4 10297 2 2 75 GLU CA C -17.024 7.096 4.185 1.00 . B B . 896 GLU CA 1 1
4 10298 2 2 75 GLU CB C -16.307 7.483 5.496 1.00 . B B . 896 GLU CB 1 1
4 10299 2 2 75 GLU CD C -14.526 8.860 6.621 1.00 . B B . 896 GLU CD 1 1
4 10300 2 2 75 GLU CG C -15.125 8.427 5.323 1.00 . B B . 896 GLU CG 1 1
4 10301 2 2 75 GLU H H -15.321 5.983 3.530 1.00 . B B . 896 GLU H 1 1
4 10302 2 2 75 GLU HA H -17.970 6.633 4.423 1.00 . B B . 896 GLU HA 1 1
4 10303 2 2 75 GLU HB2 H -17.020 7.959 6.150 1.00 . B B . 896 GLU HB2 1 1
4 10304 2 2 75 GLU HB3 H -15.952 6.582 5.974 1.00 . B B . 896 GLU HB3 1 1
4 10305 2 2 75 GLU HG2 H -14.365 7.967 4.709 1.00 . B B . 896 GLU HG2 1 1
4 10306 2 2 75 GLU HG3 H -15.486 9.306 4.808 1.00 . B B . 896 GLU HG3 1 1
4 10307 2 2 75 GLU N N -16.278 6.133 3.379 1.00 . B B . 896 GLU N 1 1
4 10308 2 2 75 GLU O O -18.347 8.983 3.546 1.00 . B B . 896 GLU O 1 1
4 10309 2 2 75 GLU OE1 O -13.658 8.149 7.170 1.00 . B B . 896 GLU OE1 1 1
4 10310 2 2 75 GLU OE2 O -14.926 9.921 7.137 1.00 . B B . 896 GLU OE2 1 1
4 10311 2 2 76 VAL C C -17.669 9.728 0.658 1.00 . B B . 897 VAL C 1 1
4 10312 2 2 76 VAL CA C -16.555 9.892 1.690 1.00 . B B . 897 VAL CA 1 1
4 10313 2 2 76 VAL CB C -15.211 10.296 1.011 1.00 . B B . 897 VAL CB 1 1
4 10314 2 2 76 VAL CG1 C -15.333 11.639 0.316 1.00 . B B . 897 VAL CG1 1 1
4 10315 2 2 76 VAL CG2 C -14.084 10.345 2.031 1.00 . B B . 897 VAL CG2 1 1
4 10316 2 2 76 VAL H H -15.660 8.073 2.281 1.00 . B B . 897 VAL H 1 1
4 10317 2 2 76 VAL HA H -16.850 10.671 2.379 1.00 . B B . 897 VAL HA 1 1
4 10318 2 2 76 VAL HB H -14.966 9.551 0.268 1.00 . B B . 897 VAL HB 1 1
4 10319 2 2 76 VAL HG11 H -15.661 12.381 1.030 1.00 . B B . 897 VAL HG11 1 1
4 10320 2 2 76 VAL HG12 H -16.045 11.571 -0.493 1.00 . B B . 897 VAL HG12 1 1
4 10321 2 2 76 VAL HG13 H -14.368 11.928 -0.072 1.00 . B B . 897 VAL HG13 1 1
4 10322 2 2 76 VAL HG21 H -13.970 9.371 2.485 1.00 . B B . 897 VAL HG21 1 1
4 10323 2 2 76 VAL HG22 H -14.320 11.071 2.796 1.00 . B B . 897 VAL HG22 1 1
4 10324 2 2 76 VAL HG23 H -13.163 10.623 1.542 1.00 . B B . 897 VAL HG23 1 1
4 10325 2 2 76 VAL N N -16.421 8.673 2.457 1.00 . B B . 897 VAL N 1 1
4 10326 2 2 76 VAL O O -18.343 10.685 0.274 1.00 . B B . 897 VAL O 1 1
4 10327 2 2 77 VAL C C -20.277 7.893 0.003 1.00 . B B . 898 VAL C 1 1
4 10328 2 2 77 VAL CA C -18.936 8.241 -0.698 1.00 . B B . 898 VAL CA 1 1
4 10329 2 2 77 VAL CB C -18.525 7.154 -1.749 1.00 . B B . 898 VAL CB 1 1
4 10330 2 2 77 VAL CG1 C -18.280 5.798 -1.117 1.00 . B B . 898 VAL CG1 1 1
4 10331 2 2 77 VAL CG2 C -19.534 7.060 -2.880 1.00 . B B . 898 VAL CG2 1 1
4 10332 2 2 77 VAL H H -17.311 7.784 0.565 1.00 . B B . 898 VAL H 1 1
4 10333 2 2 77 VAL HA H -19.098 9.171 -1.224 1.00 . B B . 898 VAL HA 1 1
4 10334 2 2 77 VAL HB H -17.578 7.462 -2.170 1.00 . B B . 898 VAL HB 1 1
4 10335 2 2 77 VAL HG11 H -17.998 5.087 -1.879 1.00 . B B . 898 VAL HG11 1 1
4 10336 2 2 77 VAL HG12 H -19.181 5.468 -0.624 1.00 . B B . 898 VAL HG12 1 1
4 10337 2 2 77 VAL HG13 H -17.487 5.888 -0.391 1.00 . B B . 898 VAL HG13 1 1
4 10338 2 2 77 VAL HG21 H -19.605 8.012 -3.385 1.00 . B B . 898 VAL HG21 1 1
4 10339 2 2 77 VAL HG22 H -20.500 6.793 -2.479 1.00 . B B . 898 VAL HG22 1 1
4 10340 2 2 77 VAL HG23 H -19.215 6.303 -3.581 1.00 . B B . 898 VAL HG23 1 1
4 10341 2 2 77 VAL N N -17.890 8.507 0.247 1.00 . B B . 898 VAL N 1 1
4 10342 2 2 77 VAL O O -21.325 8.336 -0.421 1.00 . B B . 898 VAL O 1 1
4 10343 2 2 78 SER C C -22.137 7.773 2.615 1.00 . B B . 899 SER C 1 1
4 10344 2 2 78 SER CA C -21.476 6.716 1.735 1.00 . B B . 899 SER CA 1 1
4 10345 2 2 78 SER CB C -21.270 5.420 2.523 1.00 . B B . 899 SER CB 1 1
4 10346 2 2 78 SER H H -19.377 6.897 1.502 1.00 . B B . 899 SER H 1 1
4 10347 2 2 78 SER HA H -22.160 6.500 0.928 1.00 . B B . 899 SER HA 1 1
4 10348 2 2 78 SER HB2 H -22.189 5.150 3.019 1.00 . B B . 899 SER HB2 1 1
4 10349 2 2 78 SER HB3 H -20.978 4.634 1.844 1.00 . B B . 899 SER HB3 1 1
4 10350 2 2 78 SER HG H -19.423 5.372 3.063 1.00 . B B . 899 SER HG 1 1
4 10351 2 2 78 SER N N -20.236 7.164 1.110 1.00 . B B . 899 SER N 1 1
4 10352 2 2 78 SER O O -23.356 7.899 2.615 1.00 . B B . 899 SER O 1 1
4 10353 2 2 78 SER OG O -20.259 5.570 3.508 1.00 . B B . 899 SER OG 1 1
4 10354 2 2 79 LYS C C -22.372 10.796 3.654 1.00 . B B . 900 LYS C 1 1
4 10355 2 2 79 LYS CA C -21.936 9.487 4.313 1.00 . B B . 900 LYS CA 1 1
4 10356 2 2 79 LYS CB C -20.962 9.769 5.469 1.00 . B B . 900 LYS CB 1 1
4 10357 2 2 79 LYS CD C -21.062 7.383 6.383 1.00 . B B . 900 LYS CD 1 1
4 10358 2 2 79 LYS CE C -20.202 6.163 6.694 1.00 . B B . 900 LYS CE 1 1
4 10359 2 2 79 LYS CG C -20.181 8.550 5.975 1.00 . B B . 900 LYS CG 1 1
4 10360 2 2 79 LYS H H -20.376 8.542 3.208 1.00 . B B . 900 LYS H 1 1
4 10361 2 2 79 LYS HA H -22.819 9.006 4.709 1.00 . B B . 900 LYS HA 1 1
4 10362 2 2 79 LYS HB2 H -20.253 10.514 5.141 1.00 . B B . 900 LYS HB2 1 1
4 10363 2 2 79 LYS HB3 H -21.527 10.175 6.295 1.00 . B B . 900 LYS HB3 1 1
4 10364 2 2 79 LYS HD2 H -21.628 7.656 7.260 1.00 . B B . 900 LYS HD2 1 1
4 10365 2 2 79 LYS HD3 H -21.731 7.144 5.570 1.00 . B B . 900 LYS HD3 1 1
4 10366 2 2 79 LYS HE2 H -19.579 5.950 5.839 1.00 . B B . 900 LYS HE2 1 1
4 10367 2 2 79 LYS HE3 H -19.576 6.394 7.543 1.00 . B B . 900 LYS HE3 1 1
4 10368 2 2 79 LYS HG2 H -19.530 8.211 5.183 1.00 . B B . 900 LYS HG2 1 1
4 10369 2 2 79 LYS HG3 H -19.579 8.852 6.819 1.00 . B B . 900 LYS HG3 1 1
4 10370 2 2 79 LYS HZ1 H -21.661 4.741 6.221 1.00 . B B . 900 LYS HZ1 1 1
4 10371 2 2 79 LYS HZ2 H -21.567 5.106 7.863 1.00 . B B . 900 LYS HZ2 1 1
4 10372 2 2 79 LYS HZ3 H -20.409 4.135 7.166 1.00 . B B . 900 LYS HZ3 1 1
4 10373 2 2 79 LYS N N -21.351 8.568 3.328 1.00 . B B . 900 LYS N 1 1
4 10374 2 2 79 LYS NZ N -21.009 4.968 6.997 1.00 . B B . 900 LYS NZ 1 1
4 10375 2 2 79 LYS O O -22.849 11.718 4.324 1.00 . B B . 900 LYS O 1 1
4 10376 2 2 80 GLY C C -22.485 11.791 0.153 1.00 . B B . 901 GLY C 1 1
4 10377 2 2 80 GLY CA C -22.619 12.022 1.620 1.00 . B B . 901 GLY CA 1 1
4 10378 2 2 80 GLY H H -21.808 10.113 1.876 1.00 . B B . 901 GLY H 1 1
4 10379 2 2 80 GLY HA2 H -23.672 12.169 1.823 1.00 . B B . 901 GLY HA2 1 1
4 10380 2 2 80 GLY HA3 H -22.047 12.890 1.914 1.00 . B B . 901 GLY HA3 1 1
4 10381 2 2 80 GLY N N -22.214 10.867 2.354 1.00 . B B . 901 GLY N 1 1
4 10382 2 2 80 GLY O O -21.588 12.313 -0.499 1.00 . B B . 901 GLY O 1 1
4 10383 2 2 81 LYS C C -24.260 11.630 -2.549 1.00 . B B . 902 LYS C 1 1
4 10384 2 2 81 LYS CA C -23.392 10.649 -1.758 1.00 . B B . 902 LYS CA 1 1
4 10385 2 2 81 LYS CB C -23.817 9.165 -1.981 1.00 . B B . 902 LYS CB 1 1
4 10386 2 2 81 LYS CD C -26.232 9.341 -1.200 1.00 . B B . 902 LYS CD 1 1
4 10387 2 2 81 LYS CE C -27.252 8.883 -0.172 1.00 . B B . 902 LYS CE 1 1
4 10388 2 2 81 LYS CG C -24.905 8.632 -1.033 1.00 . B B . 902 LYS CG 1 1
4 10389 2 2 81 LYS H H -24.022 10.580 0.248 1.00 . B B . 902 LYS H 1 1
4 10390 2 2 81 LYS HA H -22.379 10.765 -2.114 1.00 . B B . 902 LYS HA 1 1
4 10391 2 2 81 LYS HB2 H -24.187 9.063 -2.990 1.00 . B B . 902 LYS HB2 1 1
4 10392 2 2 81 LYS HB3 H -22.941 8.543 -1.874 1.00 . B B . 902 LYS HB3 1 1
4 10393 2 2 81 LYS HD2 H -26.076 10.404 -1.087 1.00 . B B . 902 LYS HD2 1 1
4 10394 2 2 81 LYS HD3 H -26.614 9.141 -2.191 1.00 . B B . 902 LYS HD3 1 1
4 10395 2 2 81 LYS HE2 H -26.800 9.040 0.797 1.00 . B B . 902 LYS HE2 1 1
4 10396 2 2 81 LYS HE3 H -28.108 9.531 -0.276 1.00 . B B . 902 LYS HE3 1 1
4 10397 2 2 81 LYS HG2 H -25.047 7.579 -1.221 1.00 . B B . 902 LYS HG2 1 1
4 10398 2 2 81 LYS HG3 H -24.558 8.766 -0.019 1.00 . B B . 902 LYS HG3 1 1
4 10399 2 2 81 LYS HZ1 H -26.862 6.811 -0.444 1.00 . B B . 902 LYS HZ1 1 1
4 10400 2 2 81 LYS HZ2 H -28.326 7.325 -1.143 1.00 . B B . 902 LYS HZ2 1 1
4 10401 2 2 81 LYS HZ3 H -28.203 7.134 0.489 1.00 . B B . 902 LYS HZ3 1 1
4 10402 2 2 81 LYS N N -23.360 10.975 -0.353 1.00 . B B . 902 LYS N 1 1
4 10403 2 2 81 LYS NZ N -27.668 7.459 -0.343 1.00 . B B . 902 LYS NZ 1 1
4 10404 2 2 81 LYS O O -24.980 12.458 -1.965 1.00 . B B . 902 LYS O 1 1
4 10405 2 2 82 GLY C C -25.948 11.524 -5.477 1.00 . B B . 903 GLY C 1 1
4 10406 2 2 82 GLY CA C -24.959 12.365 -4.732 1.00 . B B . 903 GLY CA 1 1
4 10407 2 2 82 GLY H H -23.614 10.829 -4.223 1.00 . B B . 903 GLY H 1 1
4 10408 2 2 82 GLY HA2 H -25.480 13.110 -4.148 1.00 . B B . 903 GLY HA2 1 1
4 10409 2 2 82 GLY HA3 H -24.304 12.850 -5.440 1.00 . B B . 903 GLY HA3 1 1
4 10410 2 2 82 GLY N N -24.193 11.523 -3.843 1.00 . B B . 903 GLY N 1 1
4 10411 2 2 82 GLY O O -25.977 11.492 -6.707 1.00 . B B . 903 GLY O 1 1
4 10412 2 2 83 LYS C C -28.733 9.691 -4.134 1.00 . B B . 904 LYS C 1 1
4 10413 2 2 83 LYS CA C -27.690 9.874 -5.215 1.00 . B B . 904 LYS CA 1 1
4 10414 2 2 83 LYS CB C -26.939 8.531 -5.443 1.00 . B B . 904 LYS CB 1 1
4 10415 2 2 83 LYS CD C -27.001 6.067 -5.930 1.00 . B B . 904 LYS CD 1 1
4 10416 2 2 83 LYS CE C -27.894 4.876 -6.236 1.00 . B B . 904 LYS CE 1 1
4 10417 2 2 83 LYS CG C -27.795 7.357 -5.903 1.00 . B B . 904 LYS CG 1 1
4 10418 2 2 83 LYS H H -26.745 10.979 -3.749 1.00 . B B . 904 LYS H 1 1
4 10419 2 2 83 LYS HA H -28.128 10.210 -6.142 1.00 . B B . 904 LYS HA 1 1
4 10420 2 2 83 LYS HB2 H -26.174 8.688 -6.188 1.00 . B B . 904 LYS HB2 1 1
4 10421 2 2 83 LYS HB3 H -26.466 8.259 -4.512 1.00 . B B . 904 LYS HB3 1 1
4 10422 2 2 83 LYS HD2 H -26.234 6.137 -6.689 1.00 . B B . 904 LYS HD2 1 1
4 10423 2 2 83 LYS HD3 H -26.539 5.922 -4.965 1.00 . B B . 904 LYS HD3 1 1
4 10424 2 2 83 LYS HE2 H -28.409 5.057 -7.167 1.00 . B B . 904 LYS HE2 1 1
4 10425 2 2 83 LYS HE3 H -27.271 4.001 -6.342 1.00 . B B . 904 LYS HE3 1 1
4 10426 2 2 83 LYS HG2 H -28.628 7.244 -5.225 1.00 . B B . 904 LYS HG2 1 1
4 10427 2 2 83 LYS HG3 H -28.167 7.564 -6.896 1.00 . B B . 904 LYS HG3 1 1
4 10428 2 2 83 LYS HZ1 H -28.436 4.354 -4.279 1.00 . B B . 904 LYS HZ1 1 1
4 10429 2 2 83 LYS HZ2 H -29.512 3.826 -5.444 1.00 . B B . 904 LYS HZ2 1 1
4 10430 2 2 83 LYS HZ3 H -29.526 5.438 -4.965 1.00 . B B . 904 LYS HZ3 1 1
4 10431 2 2 83 LYS N N -26.748 10.832 -4.718 1.00 . B B . 904 LYS N 1 1
4 10432 2 2 83 LYS NZ N -28.907 4.623 -5.166 1.00 . B B . 904 LYS NZ 1 1
4 10433 2 2 83 LYS O O -28.542 10.166 -3.009 1.00 . B B . 904 LYS O 1 1
4 10434 2 2 84 LYS C C -30.377 7.277 -3.070 1.00 . B B . 905 LYS C 1 1
4 10435 2 2 84 LYS CA C -30.762 8.680 -3.482 1.00 . B B . 905 LYS CA 1 1
4 10436 2 2 84 LYS CB C -32.195 8.707 -4.022 1.00 . B B . 905 LYS CB 1 1
4 10437 2 2 84 LYS CD C -34.135 10.059 -4.896 1.00 . B B . 905 LYS CD 1 1
4 10438 2 2 84 LYS CE C -34.448 9.066 -6.011 1.00 . B B . 905 LYS CE 1 1
4 10439 2 2 84 LYS CG C -32.657 10.072 -4.521 1.00 . B B . 905 LYS CG 1 1
4 10440 2 2 84 LYS H H -29.991 8.872 -5.405 1.00 . B B . 905 LYS H 1 1
4 10441 2 2 84 LYS HA H -30.667 9.339 -2.632 1.00 . B B . 905 LYS HA 1 1
4 10442 2 2 84 LYS HB2 H -32.256 8.008 -4.843 1.00 . B B . 905 LYS HB2 1 1
4 10443 2 2 84 LYS HB3 H -32.866 8.386 -3.240 1.00 . B B . 905 LYS HB3 1 1
4 10444 2 2 84 LYS HD2 H -34.710 9.786 -4.024 1.00 . B B . 905 LYS HD2 1 1
4 10445 2 2 84 LYS HD3 H -34.423 11.052 -5.213 1.00 . B B . 905 LYS HD3 1 1
4 10446 2 2 84 LYS HE2 H -33.925 9.366 -6.907 1.00 . B B . 905 LYS HE2 1 1
4 10447 2 2 84 LYS HE3 H -34.114 8.084 -5.712 1.00 . B B . 905 LYS HE3 1 1
4 10448 2 2 84 LYS HG2 H -32.502 10.803 -3.741 1.00 . B B . 905 LYS HG2 1 1
4 10449 2 2 84 LYS HG3 H -32.074 10.341 -5.389 1.00 . B B . 905 LYS HG3 1 1
4 10450 2 2 84 LYS HZ1 H -36.416 8.726 -5.443 1.00 . B B . 905 LYS HZ1 1 1
4 10451 2 2 84 LYS HZ2 H -36.120 8.320 -7.039 1.00 . B B . 905 LYS HZ2 1 1
4 10452 2 2 84 LYS HZ3 H -36.267 9.935 -6.593 1.00 . B B . 905 LYS HZ3 1 1
4 10453 2 2 84 LYS N N -29.816 9.081 -4.462 1.00 . B B . 905 LYS N 1 1
4 10454 2 2 84 LYS NZ N -35.896 9.012 -6.297 1.00 . B B . 905 LYS NZ 1 1
4 10455 2 2 84 LYS O O -30.645 6.314 -3.848 1.00 . B B . 905 LYS O 1 1
4 10456 2 2 84 LYS OXT O -29.754 7.116 -2.005 1.00 . B B . 905 LYS OXT 1 1
5 10457 1 1 1 MET C C -1.956 16.441 -5.097 1.00 . A A . 219 MET C 1 1
5 10458 1 1 1 MET CA C -0.515 16.833 -5.379 1.00 . A A . 219 MET CA 1 1
5 10459 1 1 1 MET CB C 0.289 15.621 -5.849 1.00 . A A . 219 MET CB 1 1
5 10460 1 1 1 MET CE C 3.888 15.307 -7.961 1.00 . A A . 219 MET CE 1 1
5 10461 1 1 1 MET CG C 1.604 15.970 -6.539 1.00 . A A . 219 MET CG 1 1
5 10462 1 1 1 MET H1 H 0.114 16.959 -3.375 1.00 . A A . 219 MET H1 1 1
5 10463 1 1 1 MET H2 H -0.398 18.419 -4.072 1.00 . A A . 219 MET H2 1 1
5 10464 1 1 1 MET H3 H 1.087 17.797 -4.481 1.00 . A A . 219 MET H3 1 1
5 10465 1 1 1 MET HA H -0.547 17.551 -6.185 1.00 . A A . 219 MET HA 1 1
5 10466 1 1 1 MET HB2 H 0.505 15.012 -4.984 1.00 . A A . 219 MET HB2 1 1
5 10467 1 1 1 MET HB3 H -0.322 15.051 -6.531 1.00 . A A . 219 MET HB3 1 1
5 10468 1 1 1 MET HE1 H 4.491 14.562 -8.458 1.00 . A A . 219 MET HE1 1 1
5 10469 1 1 1 MET HE2 H 4.458 15.755 -7.161 1.00 . A A . 219 MET HE2 1 1
5 10470 1 1 1 MET HE3 H 3.599 16.069 -8.670 1.00 . A A . 219 MET HE3 1 1
5 10471 1 1 1 MET HG2 H 1.408 16.697 -7.314 1.00 . A A . 219 MET HG2 1 1
5 10472 1 1 1 MET HG3 H 2.271 16.397 -5.804 1.00 . A A . 219 MET HG3 1 1
5 10473 1 1 1 MET N N 0.113 17.529 -4.247 1.00 . A A . 219 MET N 1 1
5 10474 1 1 1 MET O O -2.826 16.633 -5.940 1.00 . A A . 219 MET O 1 1
5 10475 1 1 1 MET SD S 2.413 14.538 -7.284 1.00 . A A . 219 MET SD 1 1
5 10476 1 1 2 ALA C C -4.508 16.658 -3.366 1.00 . A A . 220 ALA C 1 1
5 10477 1 1 2 ALA CA C -3.566 15.471 -3.537 1.00 . A A . 220 ALA CA 1 1
5 10478 1 1 2 ALA CB C -3.518 14.645 -2.261 1.00 . A A . 220 ALA CB 1 1
5 10479 1 1 2 ALA H H -1.509 15.791 -3.233 1.00 . A A . 220 ALA H 1 1
5 10480 1 1 2 ALA HA H -3.937 14.845 -4.335 1.00 . A A . 220 ALA HA 1 1
5 10481 1 1 2 ALA HB1 H -2.852 13.807 -2.401 1.00 . A A . 220 ALA HB1 1 1
5 10482 1 1 2 ALA HB2 H -4.508 14.287 -2.023 1.00 . A A . 220 ALA HB2 1 1
5 10483 1 1 2 ALA HB3 H -3.155 15.261 -1.451 1.00 . A A . 220 ALA HB3 1 1
5 10484 1 1 2 ALA N N -2.220 15.914 -3.901 1.00 . A A . 220 ALA N 1 1
5 10485 1 1 2 ALA O O -5.693 16.578 -3.661 1.00 . A A . 220 ALA O 1 1
5 10486 1 1 3 ASP C C -4.971 19.792 -3.927 1.00 . A A . 221 ASP C 1 1
5 10487 1 1 3 ASP CA C -4.717 19.004 -2.689 1.00 . A A . 221 ASP CA 1 1
5 10488 1 1 3 ASP CB C -4.038 19.902 -1.703 1.00 . A A . 221 ASP CB 1 1
5 10489 1 1 3 ASP CG C -3.736 19.273 -0.375 1.00 . A A . 221 ASP CG 1 1
5 10490 1 1 3 ASP H H -2.979 17.805 -2.821 1.00 . A A . 221 ASP H 1 1
5 10491 1 1 3 ASP HA H -5.680 18.719 -2.314 1.00 . A A . 221 ASP HA 1 1
5 10492 1 1 3 ASP HB2 H -3.130 20.239 -2.173 1.00 . A A . 221 ASP HB2 1 1
5 10493 1 1 3 ASP HB3 H -4.706 20.741 -1.574 1.00 . A A . 221 ASP HB3 1 1
5 10494 1 1 3 ASP N N -3.948 17.781 -2.963 1.00 . A A . 221 ASP N 1 1
5 10495 1 1 3 ASP O O -5.239 21.000 -3.869 1.00 . A A . 221 ASP O 1 1
5 10496 1 1 3 ASP OD1 O -2.691 18.601 -0.257 1.00 . A A . 221 ASP OD1 1 1
5 10497 1 1 3 ASP OD2 O -4.507 19.471 0.595 1.00 . A A . 221 ASP OD2 1 1
5 10498 1 1 4 LEU C C -6.695 20.096 -6.328 1.00 . A A . 222 LEU C 1 1
5 10499 1 1 4 LEU CA C -5.206 19.756 -6.289 1.00 . A A . 222 LEU CA 1 1
5 10500 1 1 4 LEU CB C -4.765 18.819 -7.453 1.00 . A A . 222 LEU CB 1 1
5 10501 1 1 4 LEU CD1 C -3.978 18.477 -9.815 1.00 . A A . 222 LEU CD1 1 1
5 10502 1 1 4 LEU CD2 C -6.209 19.425 -9.461 1.00 . A A . 222 LEU CD2 1 1
5 10503 1 1 4 LEU CG C -4.797 19.370 -8.910 1.00 . A A . 222 LEU CG 1 1
5 10504 1 1 4 LEU H H -4.746 18.174 -4.925 1.00 . A A . 222 LEU H 1 1
5 10505 1 1 4 LEU HA H -4.626 20.665 -6.298 1.00 . A A . 222 LEU HA 1 1
5 10506 1 1 4 LEU HB2 H -3.755 18.499 -7.246 1.00 . A A . 222 LEU HB2 1 1
5 10507 1 1 4 LEU HB3 H -5.396 17.944 -7.415 1.00 . A A . 222 LEU HB3 1 1
5 10508 1 1 4 LEU HD11 H -4.032 18.856 -10.825 1.00 . A A . 222 LEU HD11 1 1
5 10509 1 1 4 LEU HD12 H -4.365 17.470 -9.782 1.00 . A A . 222 LEU HD12 1 1
5 10510 1 1 4 LEU HD13 H -2.949 18.483 -9.489 1.00 . A A . 222 LEU HD13 1 1
5 10511 1 1 4 LEU HD21 H -6.628 18.430 -9.459 1.00 . A A . 222 LEU HD21 1 1
5 10512 1 1 4 LEU HD22 H -6.184 19.803 -10.473 1.00 . A A . 222 LEU HD22 1 1
5 10513 1 1 4 LEU HD23 H -6.812 20.072 -8.842 1.00 . A A . 222 LEU HD23 1 1
5 10514 1 1 4 LEU HG H -4.374 20.363 -8.933 1.00 . A A . 222 LEU HG 1 1
5 10515 1 1 4 LEU N N -4.939 19.129 -5.021 1.00 . A A . 222 LEU N 1 1
5 10516 1 1 4 LEU O O -7.113 21.085 -6.946 1.00 . A A . 222 LEU O 1 1
5 10517 1 1 5 LEU C C -9.356 18.257 -4.564 1.00 . A A . 223 LEU C 1 1
5 10518 1 1 5 LEU CA C -8.892 19.402 -5.440 1.00 . A A . 223 LEU CA 1 1
5 10519 1 1 5 LEU CB C -9.571 19.312 -6.813 1.00 . A A . 223 LEU CB 1 1
5 10520 1 1 5 LEU CD1 C -11.651 20.607 -6.237 1.00 . A A . 223 LEU CD1 1 1
5 10521 1 1 5 LEU CD2 C -11.614 19.125 -8.219 1.00 . A A . 223 LEU CD2 1 1
5 10522 1 1 5 LEU CG C -11.101 19.321 -6.822 1.00 . A A . 223 LEU CG 1 1
5 10523 1 1 5 LEU H H -6.961 18.686 -4.983 1.00 . A A . 223 LEU H 1 1
5 10524 1 1 5 LEU HA H -9.143 20.337 -4.965 1.00 . A A . 223 LEU HA 1 1
5 10525 1 1 5 LEU HB2 H -9.237 20.162 -7.389 1.00 . A A . 223 LEU HB2 1 1
5 10526 1 1 5 LEU HB3 H -9.231 18.408 -7.294 1.00 . A A . 223 LEU HB3 1 1
5 10527 1 1 5 LEU HD11 H -11.290 21.450 -6.808 1.00 . A A . 223 LEU HD11 1 1
5 10528 1 1 5 LEU HD12 H -11.333 20.698 -5.209 1.00 . A A . 223 LEU HD12 1 1
5 10529 1 1 5 LEU HD13 H -12.731 20.584 -6.274 1.00 . A A . 223 LEU HD13 1 1
5 10530 1 1 5 LEU HD21 H -12.692 19.093 -8.201 1.00 . A A . 223 LEU HD21 1 1
5 10531 1 1 5 LEU HD22 H -11.223 18.200 -8.614 1.00 . A A . 223 LEU HD22 1 1
5 10532 1 1 5 LEU HD23 H -11.286 19.951 -8.833 1.00 . A A . 223 LEU HD23 1 1
5 10533 1 1 5 LEU HG H -11.444 18.497 -6.217 1.00 . A A . 223 LEU HG 1 1
5 10534 1 1 5 LEU N N -7.446 19.324 -5.554 1.00 . A A . 223 LEU N 1 1
5 10535 1 1 5 LEU O O -8.847 17.146 -4.676 1.00 . A A . 223 LEU O 1 1
5 10536 1 1 6 MET C C -11.978 16.755 -3.362 1.00 . A A . 224 MET C 1 1
5 10537 1 1 6 MET CA C -10.804 17.512 -2.781 1.00 . A A . 224 MET CA 1 1
5 10538 1 1 6 MET CB C -11.179 18.173 -1.451 1.00 . A A . 224 MET CB 1 1
5 10539 1 1 6 MET CE C -10.585 21.280 -1.785 1.00 . A A . 224 MET CE 1 1
5 10540 1 1 6 MET CG C -12.316 19.175 -1.557 1.00 . A A . 224 MET CG 1 1
5 10541 1 1 6 MET H H -10.758 19.394 -3.747 1.00 . A A . 224 MET H 1 1
5 10542 1 1 6 MET HA H -9.997 16.816 -2.609 1.00 . A A . 224 MET HA 1 1
5 10543 1 1 6 MET HB2 H -11.474 17.399 -0.759 1.00 . A A . 224 MET HB2 1 1
5 10544 1 1 6 MET HB3 H -10.312 18.679 -1.053 1.00 . A A . 224 MET HB3 1 1
5 10545 1 1 6 MET HE1 H -10.887 21.181 -2.820 1.00 . A A . 224 MET HE1 1 1
5 10546 1 1 6 MET HE2 H -9.722 20.653 -1.614 1.00 . A A . 224 MET HE2 1 1
5 10547 1 1 6 MET HE3 H -10.345 22.311 -1.577 1.00 . A A . 224 MET HE3 1 1
5 10548 1 1 6 MET HG2 H -12.479 19.357 -2.610 1.00 . A A . 224 MET HG2 1 1
5 10549 1 1 6 MET HG3 H -13.213 18.758 -1.133 1.00 . A A . 224 MET HG3 1 1
5 10550 1 1 6 MET N N -10.330 18.512 -3.726 1.00 . A A . 224 MET N 1 1
5 10551 1 1 6 MET O O -12.200 15.584 -3.055 1.00 . A A . 224 MET O 1 1
5 10552 1 1 6 MET SD S -11.945 20.738 -0.757 1.00 . A A . 224 MET SD 1 1
5 10553 1 1 7 GLU C C -13.470 15.646 -5.807 1.00 . A A . 225 GLU C 1 1
5 10554 1 1 7 GLU CA C -13.865 16.791 -4.877 1.00 . A A . 225 GLU CA 1 1
5 10555 1 1 7 GLU CB C -14.723 17.813 -5.594 1.00 . A A . 225 GLU CB 1 1
5 10556 1 1 7 GLU CD C -16.440 19.616 -5.320 1.00 . A A . 225 GLU CD 1 1
5 10557 1 1 7 GLU CG C -15.319 18.857 -4.670 1.00 . A A . 225 GLU CG 1 1
5 10558 1 1 7 GLU H H -12.465 18.342 -4.446 1.00 . A A . 225 GLU H 1 1
5 10559 1 1 7 GLU HA H -14.445 16.358 -4.074 1.00 . A A . 225 GLU HA 1 1
5 10560 1 1 7 GLU HB2 H -14.069 18.336 -6.278 1.00 . A A . 225 GLU HB2 1 1
5 10561 1 1 7 GLU HB3 H -15.518 17.323 -6.134 1.00 . A A . 225 GLU HB3 1 1
5 10562 1 1 7 GLU HG2 H -15.700 18.365 -3.789 1.00 . A A . 225 GLU HG2 1 1
5 10563 1 1 7 GLU HG3 H -14.546 19.556 -4.385 1.00 . A A . 225 GLU HG3 1 1
5 10564 1 1 7 GLU N N -12.704 17.410 -4.248 1.00 . A A . 225 GLU N 1 1
5 10565 1 1 7 GLU O O -14.175 14.662 -5.926 1.00 . A A . 225 GLU O 1 1
5 10566 1 1 7 GLU OE1 O -16.189 20.379 -6.271 1.00 . A A . 225 GLU OE1 1 1
5 10567 1 1 7 GLU OE2 O -17.606 19.436 -4.907 1.00 . A A . 225 GLU OE2 1 1
5 10568 1 1 8 LYS C C -10.908 13.780 -6.513 1.00 . A A . 226 LYS C 1 1
5 10569 1 1 8 LYS CA C -11.843 14.690 -7.291 1.00 . A A . 226 LYS CA 1 1
5 10570 1 1 8 LYS CB C -11.141 15.226 -8.535 1.00 . A A . 226 LYS CB 1 1
5 10571 1 1 8 LYS CD C -13.002 14.904 -10.245 1.00 . A A . 226 LYS CD 1 1
5 10572 1 1 8 LYS CE C -12.274 13.787 -11.007 1.00 . A A . 226 LYS CE 1 1
5 10573 1 1 8 LYS CG C -12.044 15.891 -9.578 1.00 . A A . 226 LYS CG 1 1
5 10574 1 1 8 LYS H H -11.806 16.586 -6.348 1.00 . A A . 226 LYS H 1 1
5 10575 1 1 8 LYS HA H -12.701 14.109 -7.593 1.00 . A A . 226 LYS HA 1 1
5 10576 1 1 8 LYS HB2 H -10.420 15.961 -8.212 1.00 . A A . 226 LYS HB2 1 1
5 10577 1 1 8 LYS HB3 H -10.625 14.403 -9.005 1.00 . A A . 226 LYS HB3 1 1
5 10578 1 1 8 LYS HD2 H -13.607 14.448 -9.476 1.00 . A A . 226 LYS HD2 1 1
5 10579 1 1 8 LYS HD3 H -13.637 15.444 -10.930 1.00 . A A . 226 LYS HD3 1 1
5 10580 1 1 8 LYS HE2 H -11.692 13.207 -10.306 1.00 . A A . 226 LYS HE2 1 1
5 10581 1 1 8 LYS HE3 H -13.019 13.147 -11.457 1.00 . A A . 226 LYS HE3 1 1
5 10582 1 1 8 LYS HG2 H -12.632 16.653 -9.089 1.00 . A A . 226 LYS HG2 1 1
5 10583 1 1 8 LYS HG3 H -11.425 16.349 -10.335 1.00 . A A . 226 LYS HG3 1 1
5 10584 1 1 8 LYS HZ1 H -10.580 14.861 -11.694 1.00 . A A . 226 LYS HZ1 1 1
5 10585 1 1 8 LYS HZ2 H -11.886 14.879 -12.759 1.00 . A A . 226 LYS HZ2 1 1
5 10586 1 1 8 LYS HZ3 H -10.970 13.493 -12.599 1.00 . A A . 226 LYS HZ3 1 1
5 10587 1 1 8 LYS N N -12.329 15.763 -6.443 1.00 . A A . 226 LYS N 1 1
5 10588 1 1 8 LYS NZ N -11.368 14.296 -12.071 1.00 . A A . 226 LYS NZ 1 1
5 10589 1 1 8 LYS O O -10.500 12.729 -7.008 1.00 . A A . 226 LYS O 1 1
5 10590 1 1 9 LEU C C -10.343 12.095 -4.033 1.00 . A A . 227 LEU C 1 1
5 10591 1 1 9 LEU CA C -9.701 13.406 -4.428 1.00 . A A . 227 LEU CA 1 1
5 10592 1 1 9 LEU CB C -9.318 14.202 -3.174 1.00 . A A . 227 LEU CB 1 1
5 10593 1 1 9 LEU CD1 C -6.970 13.295 -2.983 1.00 . A A . 227 LEU CD1 1 1
5 10594 1 1 9 LEU CD2 C -8.027 14.445 -1.035 1.00 . A A . 227 LEU CD2 1 1
5 10595 1 1 9 LEU CG C -8.275 13.558 -2.243 1.00 . A A . 227 LEU CG 1 1
5 10596 1 1 9 LEU H H -11.037 14.971 -4.913 1.00 . A A . 227 LEU H 1 1
5 10597 1 1 9 LEU HA H -8.809 13.201 -5.000 1.00 . A A . 227 LEU HA 1 1
5 10598 1 1 9 LEU HB2 H -8.968 15.180 -3.470 1.00 . A A . 227 LEU HB2 1 1
5 10599 1 1 9 LEU HB3 H -10.230 14.326 -2.607 1.00 . A A . 227 LEU HB3 1 1
5 10600 1 1 9 LEU HD11 H -6.256 12.862 -2.298 1.00 . A A . 227 LEU HD11 1 1
5 10601 1 1 9 LEU HD12 H -6.578 14.224 -3.369 1.00 . A A . 227 LEU HD12 1 1
5 10602 1 1 9 LEU HD13 H -7.145 12.611 -3.799 1.00 . A A . 227 LEU HD13 1 1
5 10603 1 1 9 LEU HD21 H -7.293 13.985 -0.389 1.00 . A A . 227 LEU HD21 1 1
5 10604 1 1 9 LEU HD22 H -8.951 14.581 -0.493 1.00 . A A . 227 LEU HD22 1 1
5 10605 1 1 9 LEU HD23 H -7.658 15.403 -1.369 1.00 . A A . 227 LEU HD23 1 1
5 10606 1 1 9 LEU HG H -8.653 12.607 -1.893 1.00 . A A . 227 LEU HG 1 1
5 10607 1 1 9 LEU N N -10.614 14.165 -5.274 1.00 . A A . 227 LEU N 1 1
5 10608 1 1 9 LEU O O -9.690 11.070 -4.008 1.00 . A A . 227 LEU O 1 1
5 10609 1 1 10 GLU C C -12.375 9.923 -4.564 1.00 . A A . 228 GLU C 1 1
5 10610 1 1 10 GLU CA C -12.393 10.937 -3.409 1.00 . A A . 228 GLU CA 1 1
5 10611 1 1 10 GLU CB C -13.837 11.291 -3.001 1.00 . A A . 228 GLU CB 1 1
5 10612 1 1 10 GLU CD C -16.043 12.367 -3.649 1.00 . A A . 228 GLU CD 1 1
5 10613 1 1 10 GLU CG C -14.629 12.039 -4.067 1.00 . A A . 228 GLU CG 1 1
5 10614 1 1 10 GLU H H -12.110 12.996 -3.820 1.00 . A A . 228 GLU H 1 1
5 10615 1 1 10 GLU HA H -11.878 10.509 -2.561 1.00 . A A . 228 GLU HA 1 1
5 10616 1 1 10 GLU HB2 H -14.367 10.378 -2.772 1.00 . A A . 228 GLU HB2 1 1
5 10617 1 1 10 GLU HB3 H -13.800 11.906 -2.114 1.00 . A A . 228 GLU HB3 1 1
5 10618 1 1 10 GLU HG2 H -14.119 12.965 -4.289 1.00 . A A . 228 GLU HG2 1 1
5 10619 1 1 10 GLU HG3 H -14.663 11.431 -4.959 1.00 . A A . 228 GLU HG3 1 1
5 10620 1 1 10 GLU N N -11.646 12.134 -3.774 1.00 . A A . 228 GLU N 1 1
5 10621 1 1 10 GLU O O -12.295 8.712 -4.353 1.00 . A A . 228 GLU O 1 1
5 10622 1 1 10 GLU OE1 O -16.257 13.421 -3.003 1.00 . A A . 228 GLU OE1 1 1
5 10623 1 1 10 GLU OE2 O -16.972 11.616 -4.009 1.00 . A A . 228 GLU OE2 1 1
5 10624 1 1 11 GLN C C -10.992 9.049 -7.204 1.00 . A A . 229 GLN C 1 1
5 10625 1 1 11 GLN CA C -12.370 9.632 -6.973 1.00 . A A . 229 GLN CA 1 1
5 10626 1 1 11 GLN CB C -12.822 10.430 -8.195 1.00 . A A . 229 GLN CB 1 1
5 10627 1 1 11 GLN CD C -15.209 9.646 -8.068 1.00 . A A . 229 GLN CD 1 1
5 10628 1 1 11 GLN CG C -14.284 10.843 -8.176 1.00 . A A . 229 GLN CG 1 1
5 10629 1 1 11 GLN H H -12.385 11.422 -5.860 1.00 . A A . 229 GLN H 1 1
5 10630 1 1 11 GLN HA H -13.064 8.820 -6.817 1.00 . A A . 229 GLN HA 1 1
5 10631 1 1 11 GLN HB2 H -12.224 11.328 -8.260 1.00 . A A . 229 GLN HB2 1 1
5 10632 1 1 11 GLN HB3 H -12.650 9.834 -9.079 1.00 . A A . 229 GLN HB3 1 1
5 10633 1 1 11 GLN HE21 H -15.284 9.817 -6.096 1.00 . A A . 229 GLN HE21 1 1
5 10634 1 1 11 GLN HE22 H -16.197 8.530 -6.790 1.00 . A A . 229 GLN HE22 1 1
5 10635 1 1 11 GLN HG2 H -14.454 11.490 -7.328 1.00 . A A . 229 GLN HG2 1 1
5 10636 1 1 11 GLN HG3 H -14.513 11.375 -9.087 1.00 . A A . 229 GLN HG3 1 1
5 10637 1 1 11 GLN N N -12.388 10.447 -5.781 1.00 . A A . 229 GLN N 1 1
5 10638 1 1 11 GLN NE2 N -15.594 9.301 -6.869 1.00 . A A . 229 GLN NE2 1 1
5 10639 1 1 11 GLN O O -10.855 7.890 -7.577 1.00 . A A . 229 GLN O 1 1
5 10640 1 1 11 GLN OE1 O -15.589 9.054 -9.070 1.00 . A A . 229 GLN OE1 1 1
5 10641 1 1 12 ASP C C -8.273 8.357 -6.081 1.00 . A A . 230 ASP C 1 1
5 10642 1 1 12 ASP CA C -8.595 9.400 -7.136 1.00 . A A . 230 ASP CA 1 1
5 10643 1 1 12 ASP CB C -7.623 10.588 -7.029 1.00 . A A . 230 ASP CB 1 1
5 10644 1 1 12 ASP CG C -6.214 10.273 -7.522 1.00 . A A . 230 ASP CG 1 1
5 10645 1 1 12 ASP H H -10.144 10.768 -6.665 1.00 . A A . 230 ASP H 1 1
5 10646 1 1 12 ASP HA H -8.494 8.930 -8.106 1.00 . A A . 230 ASP HA 1 1
5 10647 1 1 12 ASP HB2 H -8.010 11.410 -7.612 1.00 . A A . 230 ASP HB2 1 1
5 10648 1 1 12 ASP HB3 H -7.562 10.893 -5.995 1.00 . A A . 230 ASP HB3 1 1
5 10649 1 1 12 ASP N N -9.974 9.847 -6.958 1.00 . A A . 230 ASP N 1 1
5 10650 1 1 12 ASP O O -7.708 7.334 -6.381 1.00 . A A . 230 ASP O 1 1
5 10651 1 1 12 ASP OD1 O -5.373 9.788 -6.750 1.00 . A A . 230 ASP OD1 1 1
5 10652 1 1 12 ASP OD2 O -5.922 10.536 -8.711 1.00 . A A . 230 ASP OD2 1 1
5 10653 1 1 13 PHE C C -9.061 6.293 -3.991 1.00 . A A . 231 PHE C 1 1
5 10654 1 1 13 PHE CA C -8.511 7.708 -3.725 1.00 . A A . 231 PHE CA 1 1
5 10655 1 1 13 PHE CB C -9.158 8.329 -2.463 1.00 . A A . 231 PHE CB 1 1
5 10656 1 1 13 PHE CD1 C -8.028 6.592 -0.995 1.00 . A A . 231 PHE CD1 1 1
5 10657 1 1 13 PHE CD2 C -9.859 7.814 -0.113 1.00 . A A . 231 PHE CD2 1 1
5 10658 1 1 13 PHE CE1 C -7.900 5.904 0.191 1.00 . A A . 231 PHE CE1 1 1
5 10659 1 1 13 PHE CE2 C -9.738 7.130 1.075 1.00 . A A . 231 PHE CE2 1 1
5 10660 1 1 13 PHE CG C -9.010 7.555 -1.165 1.00 . A A . 231 PHE CG 1 1
5 10661 1 1 13 PHE CZ C -8.757 6.174 1.227 1.00 . A A . 231 PHE CZ 1 1
5 10662 1 1 13 PHE H H -9.229 9.437 -4.716 1.00 . A A . 231 PHE H 1 1
5 10663 1 1 13 PHE HA H -7.446 7.642 -3.568 1.00 . A A . 231 PHE HA 1 1
5 10664 1 1 13 PHE HB2 H -8.740 9.311 -2.308 1.00 . A A . 231 PHE HB2 1 1
5 10665 1 1 13 PHE HB3 H -10.214 8.444 -2.660 1.00 . A A . 231 PHE HB3 1 1
5 10666 1 1 13 PHE HD1 H -7.356 6.378 -1.812 1.00 . A A . 231 PHE HD1 1 1
5 10667 1 1 13 PHE HD2 H -10.630 8.562 -0.227 1.00 . A A . 231 PHE HD2 1 1
5 10668 1 1 13 PHE HE1 H -7.129 5.152 0.301 1.00 . A A . 231 PHE HE1 1 1
5 10669 1 1 13 PHE HE2 H -10.411 7.345 1.892 1.00 . A A . 231 PHE HE2 1 1
5 10670 1 1 13 PHE HZ H -8.662 5.639 2.159 1.00 . A A . 231 PHE HZ 1 1
5 10671 1 1 13 PHE N N -8.739 8.598 -4.865 1.00 . A A . 231 PHE N 1 1
5 10672 1 1 13 PHE O O -8.314 5.312 -3.883 1.00 . A A . 231 PHE O 1 1
5 10673 1 1 14 VAL C C -10.218 4.211 -5.870 1.00 . A A . 232 VAL C 1 1
5 10674 1 1 14 VAL CA C -10.926 4.874 -4.682 1.00 . A A . 232 VAL CA 1 1
5 10675 1 1 14 VAL CB C -12.461 4.948 -4.945 1.00 . A A . 232 VAL CB 1 1
5 10676 1 1 14 VAL CG1 C -13.200 5.408 -3.706 1.00 . A A . 232 VAL CG1 1 1
5 10677 1 1 14 VAL CG2 C -12.791 5.855 -6.115 1.00 . A A . 232 VAL CG2 1 1
5 10678 1 1 14 VAL H H -10.872 7.000 -4.486 1.00 . A A . 232 VAL H 1 1
5 10679 1 1 14 VAL HA H -10.746 4.247 -3.815 1.00 . A A . 232 VAL HA 1 1
5 10680 1 1 14 VAL HB H -12.794 3.950 -5.179 1.00 . A A . 232 VAL HB 1 1
5 10681 1 1 14 VAL HG11 H -12.834 6.380 -3.410 1.00 . A A . 232 VAL HG11 1 1
5 10682 1 1 14 VAL HG12 H -13.036 4.696 -2.911 1.00 . A A . 232 VAL HG12 1 1
5 10683 1 1 14 VAL HG13 H -14.257 5.471 -3.919 1.00 . A A . 232 VAL HG13 1 1
5 10684 1 1 14 VAL HG21 H -12.423 6.849 -5.906 1.00 . A A . 232 VAL HG21 1 1
5 10685 1 1 14 VAL HG22 H -13.860 5.892 -6.258 1.00 . A A . 232 VAL HG22 1 1
5 10686 1 1 14 VAL HG23 H -12.312 5.481 -7.009 1.00 . A A . 232 VAL HG23 1 1
5 10687 1 1 14 VAL N N -10.328 6.188 -4.393 1.00 . A A . 232 VAL N 1 1
5 10688 1 1 14 VAL O O -10.093 2.994 -5.935 1.00 . A A . 232 VAL O 1 1
5 10689 1 1 15 SER C C -7.634 4.003 -7.505 1.00 . A A . 233 SER C 1 1
5 10690 1 1 15 SER CA C -8.988 4.584 -7.905 1.00 . A A . 233 SER CA 1 1
5 10691 1 1 15 SER CB C -8.820 5.767 -8.823 1.00 . A A . 233 SER CB 1 1
5 10692 1 1 15 SER H H -9.860 5.996 -6.677 1.00 . A A . 233 SER H 1 1
5 10693 1 1 15 SER HA H -9.558 3.831 -8.425 1.00 . A A . 233 SER HA 1 1
5 10694 1 1 15 SER HB2 H -8.565 6.584 -8.162 1.00 . A A . 233 SER HB2 1 1
5 10695 1 1 15 SER HB3 H -8.013 5.644 -9.522 1.00 . A A . 233 SER HB3 1 1
5 10696 1 1 15 SER HG H -10.382 6.898 -8.984 1.00 . A A . 233 SER HG 1 1
5 10697 1 1 15 SER N N -9.726 5.027 -6.765 1.00 . A A . 233 SER N 1 1
5 10698 1 1 15 SER O O -7.215 2.952 -8.018 1.00 . A A . 233 SER O 1 1
5 10699 1 1 15 SER OG O -10.057 6.103 -9.433 1.00 . A A . 233 SER OG 1 1
5 10700 1 1 16 ARG C C -5.781 2.990 -5.308 1.00 . A A . 234 ARG C 1 1
5 10701 1 1 16 ARG CA C -5.677 4.247 -6.120 1.00 . A A . 234 ARG CA 1 1
5 10702 1 1 16 ARG CB C -5.004 5.333 -5.306 1.00 . A A . 234 ARG CB 1 1
5 10703 1 1 16 ARG CD C -4.125 6.500 -7.335 1.00 . A A . 234 ARG CD 1 1
5 10704 1 1 16 ARG CG C -4.850 6.647 -6.020 1.00 . A A . 234 ARG CG 1 1
5 10705 1 1 16 ARG CZ C -3.884 7.830 -9.395 1.00 . A A . 234 ARG CZ 1 1
5 10706 1 1 16 ARG H H -7.381 5.477 -6.200 1.00 . A A . 234 ARG H 1 1
5 10707 1 1 16 ARG HA H -5.067 4.034 -6.984 1.00 . A A . 234 ARG HA 1 1
5 10708 1 1 16 ARG HB2 H -5.661 5.510 -4.471 1.00 . A A . 234 ARG HB2 1 1
5 10709 1 1 16 ARG HB3 H -4.039 4.987 -4.970 1.00 . A A . 234 ARG HB3 1 1
5 10710 1 1 16 ARG HD2 H -3.082 6.292 -7.151 1.00 . A A . 234 ARG HD2 1 1
5 10711 1 1 16 ARG HD3 H -4.561 5.689 -7.898 1.00 . A A . 234 ARG HD3 1 1
5 10712 1 1 16 ARG HE H -4.639 8.478 -7.634 1.00 . A A . 234 ARG HE 1 1
5 10713 1 1 16 ARG HG2 H -5.833 7.059 -6.196 1.00 . A A . 234 ARG HG2 1 1
5 10714 1 1 16 ARG HG3 H -4.298 7.325 -5.384 1.00 . A A . 234 ARG HG3 1 1
5 10715 1 1 16 ARG HH11 H -3.252 5.869 -9.637 1.00 . A A . 234 ARG HH11 1 1
5 10716 1 1 16 ARG HH12 H -3.072 6.849 -11.017 1.00 . A A . 234 ARG HH12 1 1
5 10717 1 1 16 ARG HH21 H -4.559 9.740 -9.529 1.00 . A A . 234 ARG HH21 1 1
5 10718 1 1 16 ARG HH22 H -3.860 9.161 -10.979 1.00 . A A . 234 ARG HH22 1 1
5 10719 1 1 16 ARG N N -6.978 4.662 -6.578 1.00 . A A . 234 ARG N 1 1
5 10720 1 1 16 ARG NE N -4.235 7.712 -8.123 1.00 . A A . 234 ARG NE 1 1
5 10721 1 1 16 ARG NH1 N -3.376 6.778 -10.062 1.00 . A A . 234 ARG NH1 1 1
5 10722 1 1 16 ARG NH2 N -4.110 8.979 -10.023 1.00 . A A . 234 ARG NH2 1 1
5 10723 1 1 16 ARG O O -4.992 2.083 -5.486 1.00 . A A . 234 ARG O 1 1
5 10724 1 1 17 VAL C C -7.272 0.513 -4.509 1.00 . A A . 235 VAL C 1 1
5 10725 1 1 17 VAL CA C -6.930 1.709 -3.640 1.00 . A A . 235 VAL CA 1 1
5 10726 1 1 17 VAL CB C -7.916 1.837 -2.465 1.00 . A A . 235 VAL CB 1 1
5 10727 1 1 17 VAL CG1 C -7.348 2.739 -1.393 1.00 . A A . 235 VAL CG1 1 1
5 10728 1 1 17 VAL CG2 C -9.244 2.361 -2.930 1.00 . A A . 235 VAL CG2 1 1
5 10729 1 1 17 VAL H H -7.363 3.686 -4.305 1.00 . A A . 235 VAL H 1 1
5 10730 1 1 17 VAL HA H -5.946 1.511 -3.240 1.00 . A A . 235 VAL HA 1 1
5 10731 1 1 17 VAL HB H -8.073 0.852 -2.061 1.00 . A A . 235 VAL HB 1 1
5 10732 1 1 17 VAL HG11 H -7.429 3.772 -1.692 1.00 . A A . 235 VAL HG11 1 1
5 10733 1 1 17 VAL HG12 H -6.299 2.506 -1.290 1.00 . A A . 235 VAL HG12 1 1
5 10734 1 1 17 VAL HG13 H -7.833 2.568 -0.444 1.00 . A A . 235 VAL HG13 1 1
5 10735 1 1 17 VAL HG21 H -9.924 2.417 -2.095 1.00 . A A . 235 VAL HG21 1 1
5 10736 1 1 17 VAL HG22 H -9.630 1.700 -3.693 1.00 . A A . 235 VAL HG22 1 1
5 10737 1 1 17 VAL HG23 H -9.084 3.344 -3.346 1.00 . A A . 235 VAL HG23 1 1
5 10738 1 1 17 VAL N N -6.762 2.916 -4.431 1.00 . A A . 235 VAL N 1 1
5 10739 1 1 17 VAL O O -6.805 -0.576 -4.255 1.00 . A A . 235 VAL O 1 1
5 10740 1 1 18 THR C C -7.093 -0.897 -7.130 1.00 . A A . 236 THR C 1 1
5 10741 1 1 18 THR CA C -8.367 -0.294 -6.515 1.00 . A A . 236 THR CA 1 1
5 10742 1 1 18 THR CB C -9.301 0.250 -7.629 1.00 . A A . 236 THR CB 1 1
5 10743 1 1 18 THR CG2 C -9.522 -0.773 -8.732 1.00 . A A . 236 THR CG2 1 1
5 10744 1 1 18 THR H H -8.351 1.661 -5.692 1.00 . A A . 236 THR H 1 1
5 10745 1 1 18 THR HA H -8.885 -1.066 -5.967 1.00 . A A . 236 THR HA 1 1
5 10746 1 1 18 THR HB H -8.812 1.122 -8.040 1.00 . A A . 236 THR HB 1 1
5 10747 1 1 18 THR HG1 H -10.449 1.501 -6.623 1.00 . A A . 236 THR HG1 1 1
5 10748 1 1 18 THR HG21 H -10.190 -0.368 -9.477 1.00 . A A . 236 THR HG21 1 1
5 10749 1 1 18 THR HG22 H -9.947 -1.670 -8.306 1.00 . A A . 236 THR HG22 1 1
5 10750 1 1 18 THR HG23 H -8.568 -1.001 -9.184 1.00 . A A . 236 THR HG23 1 1
5 10751 1 1 18 THR N N -8.023 0.749 -5.565 1.00 . A A . 236 THR N 1 1
5 10752 1 1 18 THR O O -6.854 -2.097 -7.028 1.00 . A A . 236 THR O 1 1
5 10753 1 1 18 THR OG1 O -10.569 0.647 -7.064 1.00 . A A . 236 THR OG1 1 1
5 10754 1 1 19 GLU C C -4.078 -1.146 -7.247 1.00 . A A . 237 GLU C 1 1
5 10755 1 1 19 GLU CA C -5.003 -0.510 -8.282 1.00 . A A . 237 GLU CA 1 1
5 10756 1 1 19 GLU CB C -4.309 0.582 -9.087 1.00 . A A . 237 GLU CB 1 1
5 10757 1 1 19 GLU CD C -3.268 2.857 -9.110 1.00 . A A . 237 GLU CD 1 1
5 10758 1 1 19 GLU CG C -4.038 1.847 -8.319 1.00 . A A . 237 GLU CG 1 1
5 10759 1 1 19 GLU H H -6.430 0.919 -7.660 1.00 . A A . 237 GLU H 1 1
5 10760 1 1 19 GLU HA H -5.298 -1.304 -8.954 1.00 . A A . 237 GLU HA 1 1
5 10761 1 1 19 GLU HB2 H -3.357 0.191 -9.415 1.00 . A A . 237 GLU HB2 1 1
5 10762 1 1 19 GLU HB3 H -4.929 0.816 -9.941 1.00 . A A . 237 GLU HB3 1 1
5 10763 1 1 19 GLU HG2 H -5.000 2.274 -8.075 1.00 . A A . 237 GLU HG2 1 1
5 10764 1 1 19 GLU HG3 H -3.523 1.608 -7.402 1.00 . A A . 237 GLU HG3 1 1
5 10765 1 1 19 GLU N N -6.231 -0.042 -7.673 1.00 . A A . 237 GLU N 1 1
5 10766 1 1 19 GLU O O -3.361 -2.125 -7.543 1.00 . A A . 237 GLU O 1 1
5 10767 1 1 19 GLU OE1 O -2.169 2.530 -9.583 1.00 . A A . 237 GLU OE1 1 1
5 10768 1 1 19 GLU OE2 O -3.751 3.989 -9.284 1.00 . A A . 237 GLU OE2 1 1
5 10769 1 1 20 CYS C C -3.706 -2.587 -4.703 1.00 . A A . 238 CYS C 1 1
5 10770 1 1 20 CYS CA C -3.393 -1.140 -4.920 1.00 . A A . 238 CYS CA 1 1
5 10771 1 1 20 CYS CB C -3.683 -0.338 -3.656 1.00 . A A . 238 CYS CB 1 1
5 10772 1 1 20 CYS H H -4.772 0.109 -5.861 1.00 . A A . 238 CYS H 1 1
5 10773 1 1 20 CYS HA H -2.349 -1.038 -5.164 1.00 . A A . 238 CYS HA 1 1
5 10774 1 1 20 CYS HB2 H -4.752 -0.185 -3.637 1.00 . A A . 238 CYS HB2 1 1
5 10775 1 1 20 CYS HB3 H -3.413 -0.897 -2.774 1.00 . A A . 238 CYS HB3 1 1
5 10776 1 1 20 CYS HG H -3.525 1.995 -4.560 1.00 . A A . 238 CYS HG 1 1
5 10777 1 1 20 CYS N N -4.153 -0.633 -6.029 1.00 . A A . 238 CYS N 1 1
5 10778 1 1 20 CYS O O -2.822 -3.402 -4.567 1.00 . A A . 238 CYS O 1 1
5 10779 1 1 20 CYS SG S -2.920 1.295 -3.608 1.00 . A A . 238 CYS SG 1 1
5 10780 1 1 21 LEU C C -5.011 -5.083 -5.746 1.00 . A A . 239 LEU C 1 1
5 10781 1 1 21 LEU CA C -5.381 -4.261 -4.540 1.00 . A A . 239 LEU CA 1 1
5 10782 1 1 21 LEU CB C -6.876 -4.276 -4.308 1.00 . A A . 239 LEU CB 1 1
5 10783 1 1 21 LEU CD1 C -8.801 -3.310 -3.004 1.00 . A A . 239 LEU CD1 1 1
5 10784 1 1 21 LEU CD2 C -6.504 -3.463 -1.989 1.00 . A A . 239 LEU CD2 1 1
5 10785 1 1 21 LEU CG C -7.311 -3.288 -3.253 1.00 . A A . 239 LEU CG 1 1
5 10786 1 1 21 LEU H H -5.640 -2.205 -4.836 1.00 . A A . 239 LEU H 1 1
5 10787 1 1 21 LEU HA H -4.884 -4.632 -3.655 1.00 . A A . 239 LEU HA 1 1
5 10788 1 1 21 LEU HB2 H -7.372 -4.046 -5.238 1.00 . A A . 239 LEU HB2 1 1
5 10789 1 1 21 LEU HB3 H -7.168 -5.264 -3.988 1.00 . A A . 239 LEU HB3 1 1
5 10790 1 1 21 LEU HD11 H -9.135 -4.316 -2.809 1.00 . A A . 239 LEU HD11 1 1
5 10791 1 1 21 LEU HD12 H -9.308 -2.905 -3.867 1.00 . A A . 239 LEU HD12 1 1
5 10792 1 1 21 LEU HD13 H -9.025 -2.687 -2.151 1.00 . A A . 239 LEU HD13 1 1
5 10793 1 1 21 LEU HD21 H -6.868 -2.779 -1.238 1.00 . A A . 239 LEU HD21 1 1
5 10794 1 1 21 LEU HD22 H -5.470 -3.233 -2.200 1.00 . A A . 239 LEU HD22 1 1
5 10795 1 1 21 LEU HD23 H -6.592 -4.482 -1.642 1.00 . A A . 239 LEU HD23 1 1
5 10796 1 1 21 LEU HG H -7.061 -2.317 -3.657 1.00 . A A . 239 LEU HG 1 1
5 10797 1 1 21 LEU N N -4.954 -2.902 -4.727 1.00 . A A . 239 LEU N 1 1
5 10798 1 1 21 LEU O O -4.516 -6.203 -5.628 1.00 . A A . 239 LEU O 1 1
5 10799 1 1 22 THR C C -3.387 -5.291 -8.454 1.00 . A A . 240 THR C 1 1
5 10800 1 1 22 THR CA C -4.897 -5.176 -8.154 1.00 . A A . 240 THR CA 1 1
5 10801 1 1 22 THR CB C -5.633 -4.527 -9.364 1.00 . A A . 240 THR CB 1 1
5 10802 1 1 22 THR CG2 C -7.137 -4.426 -9.116 1.00 . A A . 240 THR CG2 1 1
5 10803 1 1 22 THR H H -5.460 -3.545 -6.935 1.00 . A A . 240 THR H 1 1
5 10804 1 1 22 THR HA H -5.298 -6.165 -7.987 1.00 . A A . 240 THR HA 1 1
5 10805 1 1 22 THR HB H -5.458 -5.138 -10.237 1.00 . A A . 240 THR HB 1 1
5 10806 1 1 22 THR HG1 H -4.395 -3.069 -8.971 1.00 . A A . 240 THR HG1 1 1
5 10807 1 1 22 THR HG21 H -7.572 -5.398 -8.945 1.00 . A A . 240 THR HG21 1 1
5 10808 1 1 22 THR HG22 H -7.626 -3.961 -9.961 1.00 . A A . 240 THR HG22 1 1
5 10809 1 1 22 THR HG23 H -7.302 -3.806 -8.245 1.00 . A A . 240 THR HG23 1 1
5 10810 1 1 22 THR N N -5.152 -4.477 -6.915 1.00 . A A . 240 THR N 1 1
5 10811 1 1 22 THR O O -3.003 -5.652 -9.571 1.00 . A A . 240 THR O 1 1
5 10812 1 1 22 THR OG1 O -5.117 -3.197 -9.602 1.00 . A A . 240 THR OG1 1 1
5 10813 1 1 23 THR C C -0.783 -6.599 -7.925 1.00 . A A . 241 THR C 1 1
5 10814 1 1 23 THR CA C -1.101 -5.144 -7.575 1.00 . A A . 241 THR CA 1 1
5 10815 1 1 23 THR CB C -0.358 -4.775 -6.278 1.00 . A A . 241 THR CB 1 1
5 10816 1 1 23 THR CG2 C -0.175 -3.280 -6.155 1.00 . A A . 241 THR CG2 1 1
5 10817 1 1 23 THR H H -2.921 -4.402 -6.728 1.00 . A A . 241 THR H 1 1
5 10818 1 1 23 THR HA H -0.747 -4.502 -8.367 1.00 . A A . 241 THR HA 1 1
5 10819 1 1 23 THR HB H 0.613 -5.249 -6.315 1.00 . A A . 241 THR HB 1 1
5 10820 1 1 23 THR HG1 H -1.659 -4.622 -4.789 1.00 . A A . 241 THR HG1 1 1
5 10821 1 1 23 THR HG21 H -1.141 -2.797 -6.149 1.00 . A A . 241 THR HG21 1 1
5 10822 1 1 23 THR HG22 H 0.405 -2.908 -6.989 1.00 . A A . 241 THR HG22 1 1
5 10823 1 1 23 THR HG23 H 0.340 -3.057 -5.234 1.00 . A A . 241 THR HG23 1 1
5 10824 1 1 23 THR N N -2.546 -4.911 -7.481 1.00 . A A . 241 THR N 1 1
5 10825 1 1 23 THR O O 0.168 -6.878 -8.678 1.00 . A A . 241 THR O 1 1
5 10826 1 1 23 THR OG1 O -1.060 -5.298 -5.135 1.00 . A A . 241 THR OG1 1 1
5 10827 1 1 24 VAL C C -2.131 -9.264 -8.977 1.00 . A A . 242 VAL C 1 1
5 10828 1 1 24 VAL CA C -1.394 -8.912 -7.702 1.00 . A A . 242 VAL CA 1 1
5 10829 1 1 24 VAL CB C -1.843 -9.848 -6.561 1.00 . A A . 242 VAL CB 1 1
5 10830 1 1 24 VAL CG1 C -1.091 -9.571 -5.322 1.00 . A A . 242 VAL CG1 1 1
5 10831 1 1 24 VAL CG2 C -3.284 -9.701 -6.289 1.00 . A A . 242 VAL CG2 1 1
5 10832 1 1 24 VAL H H -2.330 -7.234 -6.829 1.00 . A A . 242 VAL H 1 1
5 10833 1 1 24 VAL HA H -0.338 -9.053 -7.874 1.00 . A A . 242 VAL HA 1 1
5 10834 1 1 24 VAL HB H -1.664 -10.873 -6.849 1.00 . A A . 242 VAL HB 1 1
5 10835 1 1 24 VAL HG11 H -1.273 -8.546 -5.042 1.00 . A A . 242 VAL HG11 1 1
5 10836 1 1 24 VAL HG12 H -0.040 -9.758 -5.477 1.00 . A A . 242 VAL HG12 1 1
5 10837 1 1 24 VAL HG13 H -1.491 -10.225 -4.561 1.00 . A A . 242 VAL HG13 1 1
5 10838 1 1 24 VAL HG21 H -3.488 -8.703 -5.930 1.00 . A A . 242 VAL HG21 1 1
5 10839 1 1 24 VAL HG22 H -3.603 -10.435 -5.563 1.00 . A A . 242 VAL HG22 1 1
5 10840 1 1 24 VAL HG23 H -3.801 -9.848 -7.224 1.00 . A A . 242 VAL HG23 1 1
5 10841 1 1 24 VAL N N -1.583 -7.521 -7.402 1.00 . A A . 242 VAL N 1 1
5 10842 1 1 24 VAL O O -3.053 -8.561 -9.391 1.00 . A A . 242 VAL O 1 1
5 10843 1 1 25 LYS C C -3.761 -11.241 -10.699 1.00 . A A . 243 LYS C 1 1
5 10844 1 1 25 LYS CA C -2.316 -10.749 -10.827 1.00 . A A . 243 LYS CA 1 1
5 10845 1 1 25 LYS CB C -1.439 -11.814 -11.469 1.00 . A A . 243 LYS CB 1 1
5 10846 1 1 25 LYS CD C -1.674 -11.500 -14.029 1.00 . A A . 243 LYS CD 1 1
5 10847 1 1 25 LYS CE C -2.457 -10.178 -14.066 1.00 . A A . 243 LYS CE 1 1
5 10848 1 1 25 LYS CG C -1.949 -12.387 -12.790 1.00 . A A . 243 LYS CG 1 1
5 10849 1 1 25 LYS H H -1.073 -10.913 -9.150 1.00 . A A . 243 LYS H 1 1
5 10850 1 1 25 LYS HA H -2.297 -9.875 -11.453 1.00 . A A . 243 LYS HA 1 1
5 10851 1 1 25 LYS HB2 H -0.472 -11.373 -11.663 1.00 . A A . 243 LYS HB2 1 1
5 10852 1 1 25 LYS HB3 H -1.321 -12.626 -10.766 1.00 . A A . 243 LYS HB3 1 1
5 10853 1 1 25 LYS HD2 H -0.621 -11.265 -14.061 1.00 . A A . 243 LYS HD2 1 1
5 10854 1 1 25 LYS HD3 H -1.930 -12.079 -14.904 1.00 . A A . 243 LYS HD3 1 1
5 10855 1 1 25 LYS HE2 H -2.158 -9.541 -13.250 1.00 . A A . 243 LYS HE2 1 1
5 10856 1 1 25 LYS HE3 H -2.197 -9.673 -14.984 1.00 . A A . 243 LYS HE3 1 1
5 10857 1 1 25 LYS HG2 H -1.512 -13.364 -12.919 1.00 . A A . 243 LYS HG2 1 1
5 10858 1 1 25 LYS HG3 H -3.015 -12.508 -12.679 1.00 . A A . 243 LYS HG3 1 1
5 10859 1 1 25 LYS HZ1 H -4.425 -9.469 -14.065 1.00 . A A . 243 LYS HZ1 1 1
5 10860 1 1 25 LYS HZ2 H -4.256 -10.896 -13.209 1.00 . A A . 243 LYS HZ2 1 1
5 10861 1 1 25 LYS HZ3 H -4.236 -10.911 -14.892 1.00 . A A . 243 LYS HZ3 1 1
5 10862 1 1 25 LYS N N -1.758 -10.351 -9.569 1.00 . A A . 243 LYS N 1 1
5 10863 1 1 25 LYS NZ N -3.926 -10.382 -14.053 1.00 . A A . 243 LYS NZ 1 1
5 10864 1 1 25 LYS O O -4.627 -10.818 -11.453 1.00 . A A . 243 LYS O 1 1
5 10865 1 1 26 SER C C -6.392 -11.693 -9.241 1.00 . A A . 244 SER C 1 1
5 10866 1 1 26 SER CA C -5.304 -12.730 -9.589 1.00 . A A . 244 SER CA 1 1
5 10867 1 1 26 SER CB C -5.209 -13.794 -8.532 1.00 . A A . 244 SER CB 1 1
5 10868 1 1 26 SER H H -3.231 -12.470 -9.259 1.00 . A A . 244 SER H 1 1
5 10869 1 1 26 SER HA H -5.589 -13.202 -10.515 1.00 . A A . 244 SER HA 1 1
5 10870 1 1 26 SER HB2 H -5.012 -13.337 -7.573 1.00 . A A . 244 SER HB2 1 1
5 10871 1 1 26 SER HB3 H -6.136 -14.349 -8.489 1.00 . A A . 244 SER HB3 1 1
5 10872 1 1 26 SER HG H -4.133 -14.797 -9.801 1.00 . A A . 244 SER HG 1 1
5 10873 1 1 26 SER N N -3.988 -12.143 -9.786 1.00 . A A . 244 SER N 1 1
5 10874 1 1 26 SER O O -7.524 -11.798 -9.723 1.00 . A A . 244 SER O 1 1
5 10875 1 1 26 SER OG O -4.163 -14.681 -8.841 1.00 . A A . 244 SER OG 1 1
5 10876 1 1 27 VAL C C -7.302 -8.779 -9.243 1.00 . A A . 245 VAL C 1 1
5 10877 1 1 27 VAL CA C -6.994 -9.667 -8.047 1.00 . A A . 245 VAL CA 1 1
5 10878 1 1 27 VAL CB C -6.449 -8.805 -6.890 1.00 . A A . 245 VAL CB 1 1
5 10879 1 1 27 VAL CG1 C -7.213 -7.515 -6.734 1.00 . A A . 245 VAL CG1 1 1
5 10880 1 1 27 VAL CG2 C -6.499 -9.582 -5.592 1.00 . A A . 245 VAL CG2 1 1
5 10881 1 1 27 VAL H H -5.173 -10.722 -7.974 1.00 . A A . 245 VAL H 1 1
5 10882 1 1 27 VAL HA H -7.913 -10.132 -7.718 1.00 . A A . 245 VAL HA 1 1
5 10883 1 1 27 VAL HB H -5.421 -8.568 -7.104 1.00 . A A . 245 VAL HB 1 1
5 10884 1 1 27 VAL HG11 H -8.181 -7.733 -6.316 1.00 . A A . 245 VAL HG11 1 1
5 10885 1 1 27 VAL HG12 H -7.329 -7.053 -7.702 1.00 . A A . 245 VAL HG12 1 1
5 10886 1 1 27 VAL HG13 H -6.666 -6.856 -6.075 1.00 . A A . 245 VAL HG13 1 1
5 10887 1 1 27 VAL HG21 H -7.523 -9.830 -5.356 1.00 . A A . 245 VAL HG21 1 1
5 10888 1 1 27 VAL HG22 H -6.076 -8.979 -4.803 1.00 . A A . 245 VAL HG22 1 1
5 10889 1 1 27 VAL HG23 H -5.922 -10.489 -5.698 1.00 . A A . 245 VAL HG23 1 1
5 10890 1 1 27 VAL N N -6.060 -10.735 -8.394 1.00 . A A . 245 VAL N 1 1
5 10891 1 1 27 VAL O O -6.394 -8.286 -9.942 1.00 . A A . 245 VAL O 1 1
5 10892 1 1 28 ASN C C -9.953 -6.700 -9.862 1.00 . A A . 246 ASN C 1 1
5 10893 1 1 28 ASN CA C -9.027 -7.711 -10.501 1.00 . A A . 246 ASN CA 1 1
5 10894 1 1 28 ASN CB C -9.749 -8.443 -11.651 1.00 . A A . 246 ASN CB 1 1
5 10895 1 1 28 ASN CG C -8.846 -9.276 -12.553 1.00 . A A . 246 ASN CG 1 1
5 10896 1 1 28 ASN H H -9.243 -9.075 -8.951 1.00 . A A . 246 ASN H 1 1
5 10897 1 1 28 ASN HA H -8.141 -7.222 -10.872 1.00 . A A . 246 ASN HA 1 1
5 10898 1 1 28 ASN HB2 H -10.486 -9.107 -11.227 1.00 . A A . 246 ASN HB2 1 1
5 10899 1 1 28 ASN HB3 H -10.263 -7.713 -12.260 1.00 . A A . 246 ASN HB3 1 1
5 10900 1 1 28 ASN HD21 H -7.302 -8.074 -12.247 1.00 . A A . 246 ASN HD21 1 1
5 10901 1 1 28 ASN HD22 H -7.028 -9.398 -13.307 1.00 . A A . 246 ASN HD22 1 1
5 10902 1 1 28 ASN N N -8.567 -8.604 -9.486 1.00 . A A . 246 ASN N 1 1
5 10903 1 1 28 ASN ND2 N -7.611 -8.879 -12.713 1.00 . A A . 246 ASN ND2 1 1
5 10904 1 1 28 ASN O O -10.127 -6.708 -8.645 1.00 . A A . 246 ASN O 1 1
5 10905 1 1 28 ASN OD1 O -9.280 -10.282 -13.114 1.00 . A A . 246 ASN OD1 1 1
5 10906 1 1 29 LYS C C -12.611 -5.353 -9.330 1.00 . A A . 247 LYS C 1 1
5 10907 1 1 29 LYS CA C -11.481 -4.789 -10.204 1.00 . A A . 247 LYS CA 1 1
5 10908 1 1 29 LYS CB C -12.098 -3.997 -11.383 1.00 . A A . 247 LYS CB 1 1
5 10909 1 1 29 LYS CD C -13.017 -5.937 -12.851 1.00 . A A . 247 LYS CD 1 1
5 10910 1 1 29 LYS CE C -12.132 -5.681 -14.067 1.00 . A A . 247 LYS CE 1 1
5 10911 1 1 29 LYS CG C -13.326 -4.646 -12.088 1.00 . A A . 247 LYS CG 1 1
5 10912 1 1 29 LYS H H -10.364 -5.919 -11.639 1.00 . A A . 247 LYS H 1 1
5 10913 1 1 29 LYS HA H -10.895 -4.111 -9.603 1.00 . A A . 247 LYS HA 1 1
5 10914 1 1 29 LYS HB2 H -12.381 -3.019 -11.025 1.00 . A A . 247 LYS HB2 1 1
5 10915 1 1 29 LYS HB3 H -11.315 -3.876 -12.116 1.00 . A A . 247 LYS HB3 1 1
5 10916 1 1 29 LYS HD2 H -12.528 -6.623 -12.174 1.00 . A A . 247 LYS HD2 1 1
5 10917 1 1 29 LYS HD3 H -13.950 -6.386 -13.160 1.00 . A A . 247 LYS HD3 1 1
5 10918 1 1 29 LYS HE2 H -11.212 -5.226 -13.735 1.00 . A A . 247 LYS HE2 1 1
5 10919 1 1 29 LYS HE3 H -11.914 -6.624 -14.545 1.00 . A A . 247 LYS HE3 1 1
5 10920 1 1 29 LYS HG2 H -14.056 -4.878 -11.326 1.00 . A A . 247 LYS HG2 1 1
5 10921 1 1 29 LYS HG3 H -13.755 -3.926 -12.768 1.00 . A A . 247 LYS HG3 1 1
5 10922 1 1 29 LYS HZ1 H -13.651 -5.196 -15.415 1.00 . A A . 247 LYS HZ1 1 1
5 10923 1 1 29 LYS HZ2 H -12.148 -4.596 -15.856 1.00 . A A . 247 LYS HZ2 1 1
5 10924 1 1 29 LYS HZ3 H -13.014 -3.851 -14.633 1.00 . A A . 247 LYS HZ3 1 1
5 10925 1 1 29 LYS N N -10.571 -5.852 -10.681 1.00 . A A . 247 LYS N 1 1
5 10926 1 1 29 LYS NZ N -12.774 -4.774 -15.047 1.00 . A A . 247 LYS NZ 1 1
5 10927 1 1 29 LYS O O -13.146 -4.665 -8.461 1.00 . A A . 247 LYS O 1 1
5 10928 1 1 30 THR C C -13.670 -7.414 -7.422 1.00 . A A . 248 THR C 1 1
5 10929 1 1 30 THR CA C -13.995 -7.298 -8.911 1.00 . A A . 248 THR CA 1 1
5 10930 1 1 30 THR CB C -14.074 -8.673 -9.523 1.00 . A A . 248 THR CB 1 1
5 10931 1 1 30 THR CG2 C -15.484 -9.173 -9.472 1.00 . A A . 248 THR CG2 1 1
5 10932 1 1 30 THR H H -12.500 -7.109 -10.287 1.00 . A A . 248 THR H 1 1
5 10933 1 1 30 THR HA H -14.938 -6.798 -9.059 1.00 . A A . 248 THR HA 1 1
5 10934 1 1 30 THR HB H -13.424 -9.340 -8.979 1.00 . A A . 248 THR HB 1 1
5 10935 1 1 30 THR HG1 H -14.358 -8.997 -11.447 1.00 . A A . 248 THR HG1 1 1
5 10936 1 1 30 THR HG21 H -16.067 -8.504 -10.088 1.00 . A A . 248 THR HG21 1 1
5 10937 1 1 30 THR HG22 H -15.837 -9.158 -8.452 1.00 . A A . 248 THR HG22 1 1
5 10938 1 1 30 THR HG23 H -15.524 -10.170 -9.880 1.00 . A A . 248 THR HG23 1 1
5 10939 1 1 30 THR N N -12.957 -6.597 -9.586 1.00 . A A . 248 THR N 1 1
5 10940 1 1 30 THR O O -14.529 -7.199 -6.556 1.00 . A A . 248 THR O 1 1
5 10941 1 1 30 THR OG1 O -13.689 -8.551 -10.911 1.00 . A A . 248 THR OG1 1 1
5 10942 1 1 31 ASP C C -11.946 -6.440 -5.168 1.00 . A A . 249 ASP C 1 1
5 10943 1 1 31 ASP CA C -11.939 -7.794 -5.791 1.00 . A A . 249 ASP CA 1 1
5 10944 1 1 31 ASP CB C -10.526 -8.305 -5.781 1.00 . A A . 249 ASP CB 1 1
5 10945 1 1 31 ASP CG C -9.868 -8.103 -4.444 1.00 . A A . 249 ASP CG 1 1
5 10946 1 1 31 ASP H H -11.791 -7.877 -7.872 1.00 . A A . 249 ASP H 1 1
5 10947 1 1 31 ASP HA H -12.559 -8.470 -5.223 1.00 . A A . 249 ASP HA 1 1
5 10948 1 1 31 ASP HB2 H -10.500 -9.353 -6.036 1.00 . A A . 249 ASP HB2 1 1
5 10949 1 1 31 ASP HB3 H -9.996 -7.733 -6.526 1.00 . A A . 249 ASP HB3 1 1
5 10950 1 1 31 ASP N N -12.431 -7.715 -7.144 1.00 . A A . 249 ASP N 1 1
5 10951 1 1 31 ASP O O -12.457 -6.259 -4.078 1.00 . A A . 249 ASP O 1 1
5 10952 1 1 31 ASP OD1 O -10.170 -8.864 -3.538 1.00 . A A . 249 ASP OD1 1 1
5 10953 1 1 31 ASP OD2 O -9.082 -7.149 -4.310 1.00 . A A . 249 ASP OD2 1 1
5 10954 1 1 32 SER C C -12.612 -3.573 -4.968 1.00 . A A . 250 SER C 1 1
5 10955 1 1 32 SER CA C -11.285 -4.147 -5.446 1.00 . A A . 250 SER CA 1 1
5 10956 1 1 32 SER CB C -10.689 -3.322 -6.549 1.00 . A A . 250 SER CB 1 1
5 10957 1 1 32 SER H H -11.126 -5.703 -6.815 1.00 . A A . 250 SER H 1 1
5 10958 1 1 32 SER HA H -10.590 -4.170 -4.622 1.00 . A A . 250 SER HA 1 1
5 10959 1 1 32 SER HB2 H -11.424 -3.151 -7.322 1.00 . A A . 250 SER HB2 1 1
5 10960 1 1 32 SER HB3 H -10.349 -2.382 -6.143 1.00 . A A . 250 SER HB3 1 1
5 10961 1 1 32 SER HG H -9.257 -4.643 -6.446 1.00 . A A . 250 SER HG 1 1
5 10962 1 1 32 SER N N -11.437 -5.485 -5.911 1.00 . A A . 250 SER N 1 1
5 10963 1 1 32 SER O O -12.714 -3.110 -3.837 1.00 . A A . 250 SER O 1 1
5 10964 1 1 32 SER OG O -9.577 -4.003 -7.095 1.00 . A A . 250 SER OG 1 1
5 10965 1 1 33 GLN C C -15.507 -3.949 -4.177 1.00 . A A . 251 GLN C 1 1
5 10966 1 1 33 GLN CA C -14.966 -3.191 -5.410 1.00 . A A . 251 GLN CA 1 1
5 10967 1 1 33 GLN CB C -15.958 -3.226 -6.581 1.00 . A A . 251 GLN CB 1 1
5 10968 1 1 33 GLN CD C -17.246 -4.547 -8.298 1.00 . A A . 251 GLN CD 1 1
5 10969 1 1 33 GLN CG C -16.148 -4.579 -7.255 1.00 . A A . 251 GLN CG 1 1
5 10970 1 1 33 GLN H H -13.484 -4.066 -6.686 1.00 . A A . 251 GLN H 1 1
5 10971 1 1 33 GLN HA H -14.824 -2.165 -5.102 1.00 . A A . 251 GLN HA 1 1
5 10972 1 1 33 GLN HB2 H -16.922 -2.906 -6.218 1.00 . A A . 251 GLN HB2 1 1
5 10973 1 1 33 GLN HB3 H -15.612 -2.523 -7.327 1.00 . A A . 251 GLN HB3 1 1
5 10974 1 1 33 GLN HE21 H -16.342 -5.938 -9.372 1.00 . A A . 251 GLN HE21 1 1
5 10975 1 1 33 GLN HE22 H -17.819 -5.364 -10.004 1.00 . A A . 251 GLN HE22 1 1
5 10976 1 1 33 GLN HG2 H -15.222 -4.831 -7.750 1.00 . A A . 251 GLN HG2 1 1
5 10977 1 1 33 GLN HG3 H -16.372 -5.344 -6.526 1.00 . A A . 251 GLN HG3 1 1
5 10978 1 1 33 GLN N N -13.644 -3.674 -5.797 1.00 . A A . 251 GLN N 1 1
5 10979 1 1 33 GLN NE2 N -17.121 -5.353 -9.315 1.00 . A A . 251 GLN NE2 1 1
5 10980 1 1 33 GLN O O -16.168 -3.353 -3.299 1.00 . A A . 251 GLN O 1 1
5 10981 1 1 33 GLN OE1 O -18.204 -3.788 -8.185 1.00 . A A . 251 GLN OE1 1 1
5 10982 1 1 34 THR C C -14.883 -5.592 -1.680 1.00 . A A . 252 THR C 1 1
5 10983 1 1 34 THR CA C -15.539 -6.079 -2.985 1.00 . A A . 252 THR CA 1 1
5 10984 1 1 34 THR CB C -15.110 -7.538 -3.298 1.00 . A A . 252 THR CB 1 1
5 10985 1 1 34 THR CG2 C -15.240 -8.472 -2.092 1.00 . A A . 252 THR CG2 1 1
5 10986 1 1 34 THR H H -14.656 -5.629 -4.828 1.00 . A A . 252 THR H 1 1
5 10987 1 1 34 THR HA H -16.613 -6.054 -2.876 1.00 . A A . 252 THR HA 1 1
5 10988 1 1 34 THR HB H -14.074 -7.485 -3.605 1.00 . A A . 252 THR HB 1 1
5 10989 1 1 34 THR HG1 H -15.361 -7.890 -5.212 1.00 . A A . 252 THR HG1 1 1
5 10990 1 1 34 THR HG21 H -14.645 -8.074 -1.282 1.00 . A A . 252 THR HG21 1 1
5 10991 1 1 34 THR HG22 H -14.849 -9.448 -2.345 1.00 . A A . 252 THR HG22 1 1
5 10992 1 1 34 THR HG23 H -16.272 -8.549 -1.785 1.00 . A A . 252 THR HG23 1 1
5 10993 1 1 34 THR N N -15.178 -5.226 -4.100 1.00 . A A . 252 THR N 1 1
5 10994 1 1 34 THR O O -15.565 -5.361 -0.672 1.00 . A A . 252 THR O 1 1
5 10995 1 1 34 THR OG1 O -15.882 -8.038 -4.408 1.00 . A A . 252 THR OG1 1 1
5 10996 1 1 35 LEU C C -13.171 -3.574 -0.148 1.00 . A A . 253 LEU C 1 1
5 10997 1 1 35 LEU CA C -12.861 -5.001 -0.522 1.00 . A A . 253 LEU CA 1 1
5 10998 1 1 35 LEU CB C -11.361 -5.198 -0.692 1.00 . A A . 253 LEU CB 1 1
5 10999 1 1 35 LEU CD1 C -9.413 -6.710 -1.147 1.00 . A A . 253 LEU CD1 1 1
5 11000 1 1 35 LEU CD2 C -11.604 -7.716 -0.513 1.00 . A A . 253 LEU CD2 1 1
5 11001 1 1 35 LEU CG C -10.915 -6.566 -1.229 1.00 . A A . 253 LEU CG 1 1
5 11002 1 1 35 LEU H H -13.091 -5.525 -2.552 1.00 . A A . 253 LEU H 1 1
5 11003 1 1 35 LEU HA H -13.205 -5.625 0.289 1.00 . A A . 253 LEU HA 1 1
5 11004 1 1 35 LEU HB2 H -10.998 -4.428 -1.357 1.00 . A A . 253 LEU HB2 1 1
5 11005 1 1 35 LEU HB3 H -10.918 -5.049 0.282 1.00 . A A . 253 LEU HB3 1 1
5 11006 1 1 35 LEU HD11 H -8.931 -5.960 -1.755 1.00 . A A . 253 LEU HD11 1 1
5 11007 1 1 35 LEU HD12 H -9.126 -7.691 -1.496 1.00 . A A . 253 LEU HD12 1 1
5 11008 1 1 35 LEU HD13 H -9.099 -6.591 -0.121 1.00 . A A . 253 LEU HD13 1 1
5 11009 1 1 35 LEU HD21 H -11.467 -8.608 -1.102 1.00 . A A . 253 LEU HD21 1 1
5 11010 1 1 35 LEU HD22 H -12.658 -7.519 -0.395 1.00 . A A . 253 LEU HD22 1 1
5 11011 1 1 35 LEU HD23 H -11.150 -7.875 0.451 1.00 . A A . 253 LEU HD23 1 1
5 11012 1 1 35 LEU HG H -11.177 -6.612 -2.277 1.00 . A A . 253 LEU HG 1 1
5 11013 1 1 35 LEU N N -13.589 -5.387 -1.710 1.00 . A A . 253 LEU N 1 1
5 11014 1 1 35 LEU O O -13.152 -3.215 1.035 1.00 . A A . 253 LEU O 1 1
5 11015 1 1 36 LEU C C -15.068 -1.291 -0.002 1.00 . A A . 254 LEU C 1 1
5 11016 1 1 36 LEU CA C -13.875 -1.379 -0.919 1.00 . A A . 254 LEU CA 1 1
5 11017 1 1 36 LEU CB C -14.211 -0.625 -2.215 1.00 . A A . 254 LEU CB 1 1
5 11018 1 1 36 LEU CD1 C -13.274 1.351 -3.361 1.00 . A A . 254 LEU CD1 1 1
5 11019 1 1 36 LEU CD2 C -11.690 -0.364 -2.484 1.00 . A A . 254 LEU CD2 1 1
5 11020 1 1 36 LEU CG C -13.063 -0.123 -3.105 1.00 . A A . 254 LEU CG 1 1
5 11021 1 1 36 LEU H H -13.415 -3.130 -2.063 1.00 . A A . 254 LEU H 1 1
5 11022 1 1 36 LEU HA H -13.033 -0.898 -0.448 1.00 . A A . 254 LEU HA 1 1
5 11023 1 1 36 LEU HB2 H -14.819 -1.282 -2.818 1.00 . A A . 254 LEU HB2 1 1
5 11024 1 1 36 LEU HB3 H -14.822 0.223 -1.944 1.00 . A A . 254 LEU HB3 1 1
5 11025 1 1 36 LEU HD11 H -13.290 1.854 -2.400 1.00 . A A . 254 LEU HD11 1 1
5 11026 1 1 36 LEU HD12 H -14.233 1.484 -3.840 1.00 . A A . 254 LEU HD12 1 1
5 11027 1 1 36 LEU HD13 H -12.479 1.751 -3.972 1.00 . A A . 254 LEU HD13 1 1
5 11028 1 1 36 LEU HD21 H -10.919 -0.019 -3.156 1.00 . A A . 254 LEU HD21 1 1
5 11029 1 1 36 LEU HD22 H -11.562 -1.416 -2.279 1.00 . A A . 254 LEU HD22 1 1
5 11030 1 1 36 LEU HD23 H -11.635 0.192 -1.558 1.00 . A A . 254 LEU HD23 1 1
5 11031 1 1 36 LEU HG H -13.118 -0.626 -4.060 1.00 . A A . 254 LEU HG 1 1
5 11032 1 1 36 LEU N N -13.485 -2.768 -1.149 1.00 . A A . 254 LEU N 1 1
5 11033 1 1 36 LEU O O -15.064 -0.548 0.963 1.00 . A A . 254 LEU O 1 1
5 11034 1 1 37 THR C C -17.090 -2.822 1.797 1.00 . A A . 255 THR C 1 1
5 11035 1 1 37 THR CA C -17.282 -2.054 0.462 1.00 . A A . 255 THR CA 1 1
5 11036 1 1 37 THR CB C -18.498 -2.590 -0.371 1.00 . A A . 255 THR CB 1 1
5 11037 1 1 37 THR CG2 C -18.403 -4.091 -0.600 1.00 . A A . 255 THR CG2 1 1
5 11038 1 1 37 THR H H -15.961 -2.644 -1.092 1.00 . A A . 255 THR H 1 1
5 11039 1 1 37 THR HA H -17.467 -1.020 0.716 1.00 . A A . 255 THR HA 1 1
5 11040 1 1 37 THR HB H -18.487 -2.090 -1.328 1.00 . A A . 255 THR HB 1 1
5 11041 1 1 37 THR HG1 H -19.719 -2.598 1.193 1.00 . A A . 255 THR HG1 1 1
5 11042 1 1 37 THR HG21 H -18.414 -4.596 0.355 1.00 . A A . 255 THR HG21 1 1
5 11043 1 1 37 THR HG22 H -17.464 -4.304 -1.091 1.00 . A A . 255 THR HG22 1 1
5 11044 1 1 37 THR HG23 H -19.224 -4.433 -1.210 1.00 . A A . 255 THR HG23 1 1
5 11045 1 1 37 THR N N -16.069 -2.059 -0.310 1.00 . A A . 255 THR N 1 1
5 11046 1 1 37 THR O O -17.799 -2.580 2.771 1.00 . A A . 255 THR O 1 1
5 11047 1 1 37 THR OG1 O -19.746 -2.287 0.278 1.00 . A A . 255 THR OG1 1 1
5 11048 1 1 38 THR C C -15.102 -3.715 4.061 1.00 . A A . 256 THR C 1 1
5 11049 1 1 38 THR CA C -15.876 -4.523 3.014 1.00 . A A . 256 THR CA 1 1
5 11050 1 1 38 THR CB C -15.096 -5.817 2.675 1.00 . A A . 256 THR CB 1 1
5 11051 1 1 38 THR CG2 C -14.888 -6.679 3.920 1.00 . A A . 256 THR CG2 1 1
5 11052 1 1 38 THR H H -15.592 -3.898 1.023 1.00 . A A . 256 THR H 1 1
5 11053 1 1 38 THR HA H -16.831 -4.805 3.427 1.00 . A A . 256 THR HA 1 1
5 11054 1 1 38 THR HB H -14.135 -5.542 2.264 1.00 . A A . 256 THR HB 1 1
5 11055 1 1 38 THR HG1 H -15.773 -6.121 0.844 1.00 . A A . 256 THR HG1 1 1
5 11056 1 1 38 THR HG21 H -15.848 -6.959 4.328 1.00 . A A . 256 THR HG21 1 1
5 11057 1 1 38 THR HG22 H -14.314 -6.125 4.647 1.00 . A A . 256 THR HG22 1 1
5 11058 1 1 38 THR HG23 H -14.337 -7.567 3.647 1.00 . A A . 256 THR HG23 1 1
5 11059 1 1 38 THR N N -16.131 -3.744 1.825 1.00 . A A . 256 THR N 1 1
5 11060 1 1 38 THR O O -15.580 -3.515 5.171 1.00 . A A . 256 THR O 1 1
5 11061 1 1 38 THR OG1 O -15.830 -6.566 1.699 1.00 . A A . 256 THR OG1 1 1
5 11062 1 1 39 PHE C C -13.348 -1.050 4.606 1.00 . A A . 257 PHE C 1 1
5 11063 1 1 39 PHE CA C -13.089 -2.535 4.632 1.00 . A A . 257 PHE CA 1 1
5 11064 1 1 39 PHE CB C -11.641 -2.812 4.288 1.00 . A A . 257 PHE CB 1 1
5 11065 1 1 39 PHE CD1 C -10.953 -4.985 5.322 1.00 . A A . 257 PHE CD1 1 1
5 11066 1 1 39 PHE CD2 C -11.370 -4.920 2.991 1.00 . A A . 257 PHE CD2 1 1
5 11067 1 1 39 PHE CE1 C -10.650 -6.323 5.232 1.00 . A A . 257 PHE CE1 1 1
5 11068 1 1 39 PHE CE2 C -11.070 -6.251 2.900 1.00 . A A . 257 PHE CE2 1 1
5 11069 1 1 39 PHE CG C -11.314 -4.268 4.201 1.00 . A A . 257 PHE CG 1 1
5 11070 1 1 39 PHE CZ C -10.709 -6.955 4.021 1.00 . A A . 257 PHE CZ 1 1
5 11071 1 1 39 PHE H H -13.666 -3.295 2.746 1.00 . A A . 257 PHE H 1 1
5 11072 1 1 39 PHE HA H -13.292 -2.920 5.620 1.00 . A A . 257 PHE HA 1 1
5 11073 1 1 39 PHE HB2 H -11.438 -2.370 3.324 1.00 . A A . 257 PHE HB2 1 1
5 11074 1 1 39 PHE HB3 H -10.995 -2.358 5.022 1.00 . A A . 257 PHE HB3 1 1
5 11075 1 1 39 PHE HD1 H -10.909 -4.490 6.280 1.00 . A A . 257 PHE HD1 1 1
5 11076 1 1 39 PHE HD2 H -11.667 -4.365 2.111 1.00 . A A . 257 PHE HD2 1 1
5 11077 1 1 39 PHE HE1 H -10.368 -6.889 6.108 1.00 . A A . 257 PHE HE1 1 1
5 11078 1 1 39 PHE HE2 H -11.118 -6.744 1.943 1.00 . A A . 257 PHE HE2 1 1
5 11079 1 1 39 PHE HZ H -10.472 -8.005 3.947 1.00 . A A . 257 PHE HZ 1 1
5 11080 1 1 39 PHE N N -13.950 -3.214 3.687 1.00 . A A . 257 PHE N 1 1
5 11081 1 1 39 PHE O O -13.610 -0.433 5.631 1.00 . A A . 257 PHE O 1 1
5 11082 1 1 40 GLY C C -12.398 1.872 3.482 1.00 . A A . 258 GLY C 1 1
5 11083 1 1 40 GLY CA C -13.546 0.915 3.254 1.00 . A A . 258 GLY CA 1 1
5 11084 1 1 40 GLY H H -12.972 -1.018 2.659 1.00 . A A . 258 GLY H 1 1
5 11085 1 1 40 GLY HA2 H -13.852 1.037 2.226 1.00 . A A . 258 GLY HA2 1 1
5 11086 1 1 40 GLY HA3 H -14.368 1.179 3.904 1.00 . A A . 258 GLY HA3 1 1
5 11087 1 1 40 GLY N N -13.235 -0.478 3.434 1.00 . A A . 258 GLY N 1 1
5 11088 1 1 40 GLY O O -12.557 3.072 3.280 1.00 . A A . 258 GLY O 1 1
5 11089 1 1 41 SER C C -8.850 1.396 3.738 1.00 . A A . 259 SER C 1 1
5 11090 1 1 41 SER CA C -10.090 2.188 4.086 1.00 . A A . 259 SER CA 1 1
5 11091 1 1 41 SER CB C -10.078 2.623 5.567 1.00 . A A . 259 SER CB 1 1
5 11092 1 1 41 SER H H -11.140 0.388 3.880 1.00 . A A . 259 SER H 1 1
5 11093 1 1 41 SER HA H -10.144 3.063 3.453 1.00 . A A . 259 SER HA 1 1
5 11094 1 1 41 SER HB2 H -10.953 3.225 5.767 1.00 . A A . 259 SER HB2 1 1
5 11095 1 1 41 SER HB3 H -10.105 1.746 6.196 1.00 . A A . 259 SER HB3 1 1
5 11096 1 1 41 SER HG H -9.020 4.261 5.485 1.00 . A A . 259 SER HG 1 1
5 11097 1 1 41 SER N N -11.246 1.361 3.821 1.00 . A A . 259 SER N 1 1
5 11098 1 1 41 SER O O -8.840 0.170 3.912 1.00 . A A . 259 SER O 1 1
5 11099 1 1 41 SER OG O -8.927 3.387 5.895 1.00 . A A . 259 SER OG 1 1
5 11100 1 1 42 LEU C C -5.934 0.769 4.050 1.00 . A A . 260 LEU C 1 1
5 11101 1 1 42 LEU CA C -6.583 1.418 2.839 1.00 . A A . 260 LEU CA 1 1
5 11102 1 1 42 LEU CB C -5.627 2.427 2.142 1.00 . A A . 260 LEU CB 1 1
5 11103 1 1 42 LEU CD1 C -3.290 1.361 2.259 1.00 . A A . 260 LEU CD1 1 1
5 11104 1 1 42 LEU CD2 C -4.825 0.764 0.401 1.00 . A A . 260 LEU CD2 1 1
5 11105 1 1 42 LEU CG C -4.395 1.872 1.349 1.00 . A A . 260 LEU CG 1 1
5 11106 1 1 42 LEU H H -7.863 3.057 3.192 1.00 . A A . 260 LEU H 1 1
5 11107 1 1 42 LEU HA H -6.862 0.646 2.137 1.00 . A A . 260 LEU HA 1 1
5 11108 1 1 42 LEU HB2 H -6.202 3.043 1.470 1.00 . A A . 260 LEU HB2 1 1
5 11109 1 1 42 LEU HB3 H -5.243 3.060 2.926 1.00 . A A . 260 LEU HB3 1 1
5 11110 1 1 42 LEU HD11 H -2.437 1.057 1.670 1.00 . A A . 260 LEU HD11 1 1
5 11111 1 1 42 LEU HD12 H -3.666 0.506 2.801 1.00 . A A . 260 LEU HD12 1 1
5 11112 1 1 42 LEU HD13 H -3.003 2.124 2.964 1.00 . A A . 260 LEU HD13 1 1
5 11113 1 1 42 LEU HD21 H -5.632 1.123 -0.217 1.00 . A A . 260 LEU HD21 1 1
5 11114 1 1 42 LEU HD22 H -5.151 -0.094 0.969 1.00 . A A . 260 LEU HD22 1 1
5 11115 1 1 42 LEU HD23 H -3.991 0.486 -0.227 1.00 . A A . 260 LEU HD23 1 1
5 11116 1 1 42 LEU HG H -3.979 2.670 0.751 1.00 . A A . 260 LEU HG 1 1
5 11117 1 1 42 LEU N N -7.811 2.080 3.254 1.00 . A A . 260 LEU N 1 1
5 11118 1 1 42 LEU O O -5.402 -0.320 3.949 1.00 . A A . 260 LEU O 1 1
5 11119 1 1 43 GLU C C -5.959 -0.489 6.741 1.00 . A A . 261 GLU C 1 1
5 11120 1 1 43 GLU CA C -5.508 0.953 6.467 1.00 . A A . 261 GLU CA 1 1
5 11121 1 1 43 GLU CB C -5.989 1.854 7.587 1.00 . A A . 261 GLU CB 1 1
5 11122 1 1 43 GLU CD C -6.134 2.256 10.036 1.00 . A A . 261 GLU CD 1 1
5 11123 1 1 43 GLU CG C -5.468 1.474 8.948 1.00 . A A . 261 GLU CG 1 1
5 11124 1 1 43 GLU H H -6.455 2.331 5.183 1.00 . A A . 261 GLU H 1 1
5 11125 1 1 43 GLU HA H -4.429 0.980 6.434 1.00 . A A . 261 GLU HA 1 1
5 11126 1 1 43 GLU HB2 H -5.679 2.867 7.376 1.00 . A A . 261 GLU HB2 1 1
5 11127 1 1 43 GLU HB3 H -7.068 1.818 7.614 1.00 . A A . 261 GLU HB3 1 1
5 11128 1 1 43 GLU HG2 H -5.595 0.414 9.101 1.00 . A A . 261 GLU HG2 1 1
5 11129 1 1 43 GLU HG3 H -4.412 1.688 8.971 1.00 . A A . 261 GLU HG3 1 1
5 11130 1 1 43 GLU N N -6.034 1.440 5.194 1.00 . A A . 261 GLU N 1 1
5 11131 1 1 43 GLU O O -5.143 -1.365 6.964 1.00 . A A . 261 GLU O 1 1
5 11132 1 1 43 GLU OE1 O -7.320 2.012 10.313 1.00 . A A . 261 GLU OE1 1 1
5 11133 1 1 43 GLU OE2 O -5.491 3.099 10.661 1.00 . A A . 261 GLU OE2 1 1
5 11134 1 1 44 GLN C C -7.449 -3.013 5.797 1.00 . A A . 262 GLN C 1 1
5 11135 1 1 44 GLN CA C -7.803 -2.061 6.913 1.00 . A A . 262 GLN CA 1 1
5 11136 1 1 44 GLN CB C -9.319 -2.081 7.193 1.00 . A A . 262 GLN CB 1 1
5 11137 1 1 44 GLN CD C -10.087 0.224 8.007 1.00 . A A . 262 GLN CD 1 1
5 11138 1 1 44 GLN CG C -10.080 -0.809 6.873 1.00 . A A . 262 GLN CG 1 1
5 11139 1 1 44 GLN H H -7.854 0.019 6.448 1.00 . A A . 262 GLN H 1 1
5 11140 1 1 44 GLN HA H -7.290 -2.433 7.787 1.00 . A A . 262 GLN HA 1 1
5 11141 1 1 44 GLN HB2 H -9.763 -2.879 6.616 1.00 . A A . 262 GLN HB2 1 1
5 11142 1 1 44 GLN HB3 H -9.454 -2.302 8.239 1.00 . A A . 262 GLN HB3 1 1
5 11143 1 1 44 GLN HE21 H -8.317 -0.375 8.726 1.00 . A A . 262 GLN HE21 1 1
5 11144 1 1 44 GLN HE22 H -9.075 0.925 9.542 1.00 . A A . 262 GLN HE22 1 1
5 11145 1 1 44 GLN HG2 H -9.611 -0.369 6.005 1.00 . A A . 262 GLN HG2 1 1
5 11146 1 1 44 GLN HG3 H -11.100 -1.060 6.627 1.00 . A A . 262 GLN HG3 1 1
5 11147 1 1 44 GLN N N -7.258 -0.725 6.677 1.00 . A A . 262 GLN N 1 1
5 11148 1 1 44 GLN NE2 N -9.066 0.251 8.826 1.00 . A A . 262 GLN NE2 1 1
5 11149 1 1 44 GLN O O -7.372 -4.209 6.014 1.00 . A A . 262 GLN O 1 1
5 11150 1 1 44 GLN OE1 O -11.035 0.989 8.133 1.00 . A A . 262 GLN OE1 1 1
5 11151 1 1 45 LEU C C -5.546 -3.944 3.662 1.00 . A A . 263 LEU C 1 1
5 11152 1 1 45 LEU CA C -6.884 -3.275 3.454 1.00 . A A . 263 LEU CA 1 1
5 11153 1 1 45 LEU CB C -6.850 -2.420 2.188 1.00 . A A . 263 LEU CB 1 1
5 11154 1 1 45 LEU CD1 C -8.090 -4.040 0.802 1.00 . A A . 263 LEU CD1 1 1
5 11155 1 1 45 LEU CD2 C -9.301 -2.121 1.797 1.00 . A A . 263 LEU CD2 1 1
5 11156 1 1 45 LEU CG C -7.997 -2.595 1.215 1.00 . A A . 263 LEU CG 1 1
5 11157 1 1 45 LEU H H -7.264 -1.497 4.503 1.00 . A A . 263 LEU H 1 1
5 11158 1 1 45 LEU HA H -7.645 -4.031 3.346 1.00 . A A . 263 LEU HA 1 1
5 11159 1 1 45 LEU HB2 H -6.851 -1.390 2.515 1.00 . A A . 263 LEU HB2 1 1
5 11160 1 1 45 LEU HB3 H -5.922 -2.614 1.669 1.00 . A A . 263 LEU HB3 1 1
5 11161 1 1 45 LEU HD11 H -7.116 -4.320 0.419 1.00 . A A . 263 LEU HD11 1 1
5 11162 1 1 45 LEU HD12 H -8.815 -4.133 0.008 1.00 . A A . 263 LEU HD12 1 1
5 11163 1 1 45 LEU HD13 H -8.356 -4.679 1.631 1.00 . A A . 263 LEU HD13 1 1
5 11164 1 1 45 LEU HD21 H -10.092 -2.267 1.078 1.00 . A A . 263 LEU HD21 1 1
5 11165 1 1 45 LEU HD22 H -9.220 -1.071 2.040 1.00 . A A . 263 LEU HD22 1 1
5 11166 1 1 45 LEU HD23 H -9.510 -2.687 2.691 1.00 . A A . 263 LEU HD23 1 1
5 11167 1 1 45 LEU HG H -7.783 -2.003 0.337 1.00 . A A . 263 LEU HG 1 1
5 11168 1 1 45 LEU N N -7.236 -2.473 4.608 1.00 . A A . 263 LEU N 1 1
5 11169 1 1 45 LEU O O -5.414 -5.143 3.502 1.00 . A A . 263 LEU O 1 1
5 11170 1 1 46 ILE C C -3.251 -4.465 5.626 1.00 . A A . 264 ILE C 1 1
5 11171 1 1 46 ILE CA C -3.252 -3.662 4.326 1.00 . A A . 264 ILE CA 1 1
5 11172 1 1 46 ILE CB C -2.148 -2.502 4.290 1.00 . A A . 264 ILE CB 1 1
5 11173 1 1 46 ILE CD1 C -0.807 -2.758 6.476 1.00 . A A . 264 ILE CD1 1 1
5 11174 1 1 46 ILE CG1 C -0.804 -2.896 4.947 1.00 . A A . 264 ILE CG1 1 1
5 11175 1 1 46 ILE CG2 C -2.663 -1.224 4.913 1.00 . A A . 264 ILE CG2 1 1
5 11176 1 1 46 ILE H H -4.751 -2.198 4.141 1.00 . A A . 264 ILE H 1 1
5 11177 1 1 46 ILE HA H -3.037 -4.360 3.528 1.00 . A A . 264 ILE HA 1 1
5 11178 1 1 46 ILE HB H -1.973 -2.279 3.247 1.00 . A A . 264 ILE HB 1 1
5 11179 1 1 46 ILE HD11 H -0.858 -1.708 6.726 1.00 . A A . 264 ILE HD11 1 1
5 11180 1 1 46 ILE HD12 H 0.030 -3.250 6.946 1.00 . A A . 264 ILE HD12 1 1
5 11181 1 1 46 ILE HD13 H -1.732 -3.210 6.807 1.00 . A A . 264 ILE HD13 1 1
5 11182 1 1 46 ILE HG12 H -0.603 -3.929 4.707 1.00 . A A . 264 ILE HG12 1 1
5 11183 1 1 46 ILE HG13 H -0.016 -2.276 4.543 1.00 . A A . 264 ILE HG13 1 1
5 11184 1 1 46 ILE HG21 H -1.877 -0.480 4.919 1.00 . A A . 264 ILE HG21 1 1
5 11185 1 1 46 ILE HG22 H -2.983 -1.451 5.920 1.00 . A A . 264 ILE HG22 1 1
5 11186 1 1 46 ILE HG23 H -3.511 -0.862 4.352 1.00 . A A . 264 ILE HG23 1 1
5 11187 1 1 46 ILE N N -4.572 -3.156 4.044 1.00 . A A . 264 ILE N 1 1
5 11188 1 1 46 ILE O O -2.536 -5.442 5.754 1.00 . A A . 264 ILE O 1 1
5 11189 1 1 47 ALA C C -4.952 -6.022 7.800 1.00 . A A . 265 ALA C 1 1
5 11190 1 1 47 ALA CA C -4.155 -4.725 7.878 1.00 . A A . 265 ALA CA 1 1
5 11191 1 1 47 ALA CB C -4.751 -3.809 8.919 1.00 . A A . 265 ALA CB 1 1
5 11192 1 1 47 ALA H H -4.626 -3.254 6.425 1.00 . A A . 265 ALA H 1 1
5 11193 1 1 47 ALA HA H -3.143 -4.959 8.177 1.00 . A A . 265 ALA HA 1 1
5 11194 1 1 47 ALA HB1 H -5.775 -3.612 8.640 1.00 . A A . 265 ALA HB1 1 1
5 11195 1 1 47 ALA HB2 H -4.197 -2.882 8.949 1.00 . A A . 265 ALA HB2 1 1
5 11196 1 1 47 ALA HB3 H -4.727 -4.291 9.886 1.00 . A A . 265 ALA HB3 1 1
5 11197 1 1 47 ALA N N -4.075 -4.051 6.582 1.00 . A A . 265 ALA N 1 1
5 11198 1 1 47 ALA O O -5.040 -6.770 8.780 1.00 . A A . 265 ALA O 1 1
5 11199 1 1 48 ALA C C -5.323 -8.666 6.177 1.00 . A A . 266 ALA C 1 1
5 11200 1 1 48 ALA CA C -6.271 -7.502 6.441 1.00 . A A . 266 ALA CA 1 1
5 11201 1 1 48 ALA CB C -7.261 -7.357 5.305 1.00 . A A . 266 ALA CB 1 1
5 11202 1 1 48 ALA H H -5.486 -5.602 5.949 1.00 . A A . 266 ALA H 1 1
5 11203 1 1 48 ALA HA H -6.822 -7.713 7.346 1.00 . A A . 266 ALA HA 1 1
5 11204 1 1 48 ALA HB1 H -6.725 -7.194 4.383 1.00 . A A . 266 ALA HB1 1 1
5 11205 1 1 48 ALA HB2 H -7.921 -6.522 5.497 1.00 . A A . 266 ALA HB2 1 1
5 11206 1 1 48 ALA HB3 H -7.842 -8.265 5.228 1.00 . A A . 266 ALA HB3 1 1
5 11207 1 1 48 ALA N N -5.541 -6.277 6.660 1.00 . A A . 266 ALA N 1 1
5 11208 1 1 48 ALA O O -4.311 -8.529 5.499 1.00 . A A . 266 ALA O 1 1
5 11209 1 1 49 SER C C -5.588 -11.940 5.620 1.00 . A A . 267 SER C 1 1
5 11210 1 1 49 SER CA C -4.866 -10.983 6.601 1.00 . A A . 267 SER CA 1 1
5 11211 1 1 49 SER CB C -4.766 -11.600 7.970 1.00 . A A . 267 SER CB 1 1
5 11212 1 1 49 SER H H -6.455 -9.814 7.291 1.00 . A A . 267 SER H 1 1
5 11213 1 1 49 SER HA H -3.880 -10.740 6.237 1.00 . A A . 267 SER HA 1 1
5 11214 1 1 49 SER HB2 H -5.701 -12.077 8.220 1.00 . A A . 267 SER HB2 1 1
5 11215 1 1 49 SER HB3 H -3.966 -12.320 7.951 1.00 . A A . 267 SER HB3 1 1
5 11216 1 1 49 SER HG H -3.629 -10.173 8.731 1.00 . A A . 267 SER HG 1 1
5 11217 1 1 49 SER N N -5.647 -9.785 6.742 1.00 . A A . 267 SER N 1 1
5 11218 1 1 49 SER O O -6.683 -11.631 5.192 1.00 . A A . 267 SER O 1 1
5 11219 1 1 49 SER OG O -4.465 -10.607 8.945 1.00 . A A . 267 SER OG 1 1
5 11220 1 1 50 ARG C C -7.054 -14.391 4.612 1.00 . A A . 268 ARG C 1 1
5 11221 1 1 50 ARG CA C -5.594 -14.080 4.333 1.00 . A A . 268 ARG CA 1 1
5 11222 1 1 50 ARG CB C -4.804 -15.392 4.276 1.00 . A A . 268 ARG CB 1 1
5 11223 1 1 50 ARG CD C -2.562 -16.508 3.953 1.00 . A A . 268 ARG CD 1 1
5 11224 1 1 50 ARG CG C -3.389 -15.242 3.770 1.00 . A A . 268 ARG CG 1 1
5 11225 1 1 50 ARG CZ C -1.344 -17.613 5.834 1.00 . A A . 268 ARG CZ 1 1
5 11226 1 1 50 ARG H H -4.171 -13.364 5.773 1.00 . A A . 268 ARG H 1 1
5 11227 1 1 50 ARG HA H -5.568 -13.626 3.353 1.00 . A A . 268 ARG HA 1 1
5 11228 1 1 50 ARG HB2 H -4.778 -15.847 5.254 1.00 . A A . 268 ARG HB2 1 1
5 11229 1 1 50 ARG HB3 H -5.326 -16.045 3.589 1.00 . A A . 268 ARG HB3 1 1
5 11230 1 1 50 ARG HD2 H -3.083 -17.339 3.501 1.00 . A A . 268 ARG HD2 1 1
5 11231 1 1 50 ARG HD3 H -1.610 -16.370 3.460 1.00 . A A . 268 ARG HD3 1 1
5 11232 1 1 50 ARG HE H -2.932 -16.372 6.005 1.00 . A A . 268 ARG HE 1 1
5 11233 1 1 50 ARG HG2 H -3.423 -14.994 2.720 1.00 . A A . 268 ARG HG2 1 1
5 11234 1 1 50 ARG HG3 H -2.917 -14.435 4.309 1.00 . A A . 268 ARG HG3 1 1
5 11235 1 1 50 ARG HH11 H -0.562 -18.098 3.998 1.00 . A A . 268 ARG HH11 1 1
5 11236 1 1 50 ARG HH12 H 0.239 -18.788 5.328 1.00 . A A . 268 ARG HH12 1 1
5 11237 1 1 50 ARG HH21 H -1.805 -17.373 7.819 1.00 . A A . 268 ARG HH21 1 1
5 11238 1 1 50 ARG HH22 H -0.485 -18.391 7.515 1.00 . A A . 268 ARG HH22 1 1
5 11239 1 1 50 ARG N N -5.007 -13.118 5.320 1.00 . A A . 268 ARG N 1 1
5 11240 1 1 50 ARG NE N -2.321 -16.814 5.372 1.00 . A A . 268 ARG NE 1 1
5 11241 1 1 50 ARG NH1 N -0.509 -18.210 4.994 1.00 . A A . 268 ARG NH1 1 1
5 11242 1 1 50 ARG NH2 N -1.207 -17.804 7.137 1.00 . A A . 268 ARG NH2 1 1
5 11243 1 1 50 ARG O O -7.874 -14.354 3.706 1.00 . A A . 268 ARG O 1 1
5 11244 1 1 51 GLU C C -9.611 -13.727 6.192 1.00 . A A . 269 GLU C 1 1
5 11245 1 1 51 GLU CA C -8.740 -14.980 6.206 1.00 . A A . 269 GLU CA 1 1
5 11246 1 1 51 GLU CB C -8.784 -15.704 7.544 1.00 . A A . 269 GLU CB 1 1
5 11247 1 1 51 GLU CD C -10.168 -16.904 9.238 1.00 . A A . 269 GLU CD 1 1
5 11248 1 1 51 GLU CG C -10.171 -15.973 8.061 1.00 . A A . 269 GLU CG 1 1
5 11249 1 1 51 GLU H H -6.709 -14.665 6.570 1.00 . A A . 269 GLU H 1 1
5 11250 1 1 51 GLU HA H -9.109 -15.647 5.440 1.00 . A A . 269 GLU HA 1 1
5 11251 1 1 51 GLU HB2 H -8.275 -16.651 7.445 1.00 . A A . 269 GLU HB2 1 1
5 11252 1 1 51 GLU HB3 H -8.265 -15.104 8.276 1.00 . A A . 269 GLU HB3 1 1
5 11253 1 1 51 GLU HG2 H -10.576 -15.018 8.362 1.00 . A A . 269 GLU HG2 1 1
5 11254 1 1 51 GLU HG3 H -10.768 -16.381 7.261 1.00 . A A . 269 GLU HG3 1 1
5 11255 1 1 51 GLU N N -7.381 -14.666 5.855 1.00 . A A . 269 GLU N 1 1
5 11256 1 1 51 GLU O O -10.765 -13.776 5.805 1.00 . A A . 269 GLU O 1 1
5 11257 1 1 51 GLU OE1 O -9.755 -16.492 10.346 1.00 . A A . 269 GLU OE1 1 1
5 11258 1 1 51 GLU OE2 O -10.574 -18.072 9.081 1.00 . A A . 269 GLU OE2 1 1
5 11259 1 1 52 ASP C C -10.125 -10.909 5.160 1.00 . A A . 270 ASP C 1 1
5 11260 1 1 52 ASP CA C -9.716 -11.316 6.584 1.00 . A A . 270 ASP CA 1 1
5 11261 1 1 52 ASP CB C -8.833 -10.247 7.251 1.00 . A A . 270 ASP CB 1 1
5 11262 1 1 52 ASP CG C -9.617 -9.198 8.016 1.00 . A A . 270 ASP CG 1 1
5 11263 1 1 52 ASP H H -8.051 -12.645 6.722 1.00 . A A . 270 ASP H 1 1
5 11264 1 1 52 ASP HA H -10.612 -11.468 7.167 1.00 . A A . 270 ASP HA 1 1
5 11265 1 1 52 ASP HB2 H -8.168 -10.728 7.950 1.00 . A A . 270 ASP HB2 1 1
5 11266 1 1 52 ASP HB3 H -8.238 -9.744 6.502 1.00 . A A . 270 ASP HB3 1 1
5 11267 1 1 52 ASP N N -9.008 -12.601 6.526 1.00 . A A . 270 ASP N 1 1
5 11268 1 1 52 ASP O O -11.195 -10.366 4.935 1.00 . A A . 270 ASP O 1 1
5 11269 1 1 52 ASP OD1 O -10.002 -9.473 9.176 1.00 . A A . 270 ASP OD1 1 1
5 11270 1 1 52 ASP OD2 O -9.804 -8.088 7.521 1.00 . A A . 270 ASP OD2 1 1
5 11271 1 1 53 LEU C C -10.656 -12.097 2.328 1.00 . A A . 271 LEU C 1 1
5 11272 1 1 53 LEU CA C -9.625 -11.033 2.790 1.00 . A A . 271 LEU CA 1 1
5 11273 1 1 53 LEU CB C -8.394 -11.057 1.837 1.00 . A A . 271 LEU CB 1 1
5 11274 1 1 53 LEU CD1 C -8.238 -8.525 1.680 1.00 . A A . 271 LEU CD1 1 1
5 11275 1 1 53 LEU CD2 C -6.411 -9.791 2.821 1.00 . A A . 271 LEU CD2 1 1
5 11276 1 1 53 LEU CG C -7.467 -9.819 1.748 1.00 . A A . 271 LEU CG 1 1
5 11277 1 1 53 LEU H H -8.378 -11.551 4.433 1.00 . A A . 271 LEU H 1 1
5 11278 1 1 53 LEU HA H -10.107 -10.070 2.714 1.00 . A A . 271 LEU HA 1 1
5 11279 1 1 53 LEU HB2 H -7.776 -11.884 2.150 1.00 . A A . 271 LEU HB2 1 1
5 11280 1 1 53 LEU HB3 H -8.751 -11.281 0.843 1.00 . A A . 271 LEU HB3 1 1
5 11281 1 1 53 LEU HD11 H -8.812 -8.395 2.585 1.00 . A A . 271 LEU HD11 1 1
5 11282 1 1 53 LEU HD12 H -8.910 -8.556 0.835 1.00 . A A . 271 LEU HD12 1 1
5 11283 1 1 53 LEU HD13 H -7.551 -7.699 1.568 1.00 . A A . 271 LEU HD13 1 1
5 11284 1 1 53 LEU HD21 H -6.881 -9.784 3.793 1.00 . A A . 271 LEU HD21 1 1
5 11285 1 1 53 LEU HD22 H -5.809 -8.901 2.707 1.00 . A A . 271 LEU HD22 1 1
5 11286 1 1 53 LEU HD23 H -5.782 -10.664 2.732 1.00 . A A . 271 LEU HD23 1 1
5 11287 1 1 53 LEU HG H -6.965 -9.892 0.793 1.00 . A A . 271 LEU HG 1 1
5 11288 1 1 53 LEU N N -9.271 -11.217 4.193 1.00 . A A . 271 LEU N 1 1
5 11289 1 1 53 LEU O O -11.606 -11.799 1.638 1.00 . A A . 271 LEU O 1 1
5 11290 1 1 54 ALA C C -12.735 -14.406 2.853 1.00 . A A . 272 ALA C 1 1
5 11291 1 1 54 ALA CA C -11.316 -14.434 2.282 1.00 . A A . 272 ALA CA 1 1
5 11292 1 1 54 ALA CB C -10.652 -15.762 2.574 1.00 . A A . 272 ALA CB 1 1
5 11293 1 1 54 ALA H H -9.795 -13.496 3.434 1.00 . A A . 272 ALA H 1 1
5 11294 1 1 54 ALA HA H -11.381 -14.326 1.208 1.00 . A A . 272 ALA HA 1 1
5 11295 1 1 54 ALA HB1 H -10.605 -15.904 3.643 1.00 . A A . 272 ALA HB1 1 1
5 11296 1 1 54 ALA HB2 H -9.652 -15.764 2.163 1.00 . A A . 272 ALA HB2 1 1
5 11297 1 1 54 ALA HB3 H -11.231 -16.558 2.129 1.00 . A A . 272 ALA HB3 1 1
5 11298 1 1 54 ALA N N -10.486 -13.324 2.763 1.00 . A A . 272 ALA N 1 1
5 11299 1 1 54 ALA O O -13.659 -15.000 2.280 1.00 . A A . 272 ALA O 1 1
5 11300 1 1 55 LEU C C -15.072 -12.544 3.870 1.00 . A A . 273 LEU C 1 1
5 11301 1 1 55 LEU CA C -14.225 -13.596 4.582 1.00 . A A . 273 LEU CA 1 1
5 11302 1 1 55 LEU CB C -14.101 -13.335 6.107 1.00 . A A . 273 LEU CB 1 1
5 11303 1 1 55 LEU CD1 C -13.963 -10.796 6.268 1.00 . A A . 273 LEU CD1 1 1
5 11304 1 1 55 LEU CD2 C -12.916 -12.214 8.039 1.00 . A A . 273 LEU CD2 1 1
5 11305 1 1 55 LEU CG C -13.274 -12.114 6.568 1.00 . A A . 273 LEU CG 1 1
5 11306 1 1 55 LEU H H -12.144 -13.318 4.420 1.00 . A A . 273 LEU H 1 1
5 11307 1 1 55 LEU HA H -14.724 -14.540 4.437 1.00 . A A . 273 LEU HA 1 1
5 11308 1 1 55 LEU HB2 H -15.098 -13.219 6.501 1.00 . A A . 273 LEU HB2 1 1
5 11309 1 1 55 LEU HB3 H -13.668 -14.217 6.556 1.00 . A A . 273 LEU HB3 1 1
5 11310 1 1 55 LEU HD11 H -14.134 -10.774 5.201 1.00 . A A . 273 LEU HD11 1 1
5 11311 1 1 55 LEU HD12 H -13.305 -9.985 6.544 1.00 . A A . 273 LEU HD12 1 1
5 11312 1 1 55 LEU HD13 H -14.902 -10.736 6.796 1.00 . A A . 273 LEU HD13 1 1
5 11313 1 1 55 LEU HD21 H -12.370 -11.328 8.329 1.00 . A A . 273 LEU HD21 1 1
5 11314 1 1 55 LEU HD22 H -12.302 -13.087 8.205 1.00 . A A . 273 LEU HD22 1 1
5 11315 1 1 55 LEU HD23 H -13.820 -12.289 8.626 1.00 . A A . 273 LEU HD23 1 1
5 11316 1 1 55 LEU HG H -12.354 -12.121 5.999 1.00 . A A . 273 LEU HG 1 1
5 11317 1 1 55 LEU N N -12.915 -13.724 3.968 1.00 . A A . 273 LEU N 1 1
5 11318 1 1 55 LEU O O -16.262 -12.378 4.168 1.00 . A A . 273 LEU O 1 1
5 11319 1 1 56 CYS C C -16.177 -11.438 1.250 1.00 . A A . 274 CYS C 1 1
5 11320 1 1 56 CYS CA C -15.108 -10.810 2.168 1.00 . A A . 274 CYS CA 1 1
5 11321 1 1 56 CYS CB C -14.078 -10.009 1.379 1.00 . A A . 274 CYS CB 1 1
5 11322 1 1 56 CYS H H -13.485 -11.989 2.819 1.00 . A A . 274 CYS H 1 1
5 11323 1 1 56 CYS HA H -15.607 -10.149 2.862 1.00 . A A . 274 CYS HA 1 1
5 11324 1 1 56 CYS HB2 H -13.500 -10.690 0.770 1.00 . A A . 274 CYS HB2 1 1
5 11325 1 1 56 CYS HB3 H -14.574 -9.297 0.737 1.00 . A A . 274 CYS HB3 1 1
5 11326 1 1 56 CYS HG H -12.376 -9.912 3.325 1.00 . A A . 274 CYS HG 1 1
5 11327 1 1 56 CYS N N -14.443 -11.824 2.959 1.00 . A A . 274 CYS N 1 1
5 11328 1 1 56 CYS O O -16.020 -12.579 0.803 1.00 . A A . 274 CYS O 1 1
5 11329 1 1 56 CYS SG S -12.928 -9.102 2.430 1.00 . A A . 274 CYS SG 1 1
5 11330 1 1 57 PRO C C -18.300 -11.646 -1.237 1.00 . A A . 275 PRO C 1 1
5 11331 1 1 57 PRO CA C -18.481 -11.147 0.213 1.00 . A A . 275 PRO CA 1 1
5 11332 1 1 57 PRO CB C -19.362 -9.906 0.203 1.00 . A A . 275 PRO CB 1 1
5 11333 1 1 57 PRO CD C -17.399 -9.246 1.291 1.00 . A A . 275 PRO CD 1 1
5 11334 1 1 57 PRO CG C -18.415 -8.781 0.318 1.00 . A A . 275 PRO CG 1 1
5 11335 1 1 57 PRO HA H -18.997 -11.913 0.770 1.00 . A A . 275 PRO HA 1 1
5 11336 1 1 57 PRO HB2 H -19.877 -9.888 -0.744 1.00 . A A . 275 PRO HB2 1 1
5 11337 1 1 57 PRO HB3 H -20.051 -9.935 1.034 1.00 . A A . 275 PRO HB3 1 1
5 11338 1 1 57 PRO HD2 H -16.474 -8.707 1.150 1.00 . A A . 275 PRO HD2 1 1
5 11339 1 1 57 PRO HD3 H -17.747 -9.135 2.308 1.00 . A A . 275 PRO HD3 1 1
5 11340 1 1 57 PRO HG2 H -17.956 -8.608 -0.645 1.00 . A A . 275 PRO HG2 1 1
5 11341 1 1 57 PRO HG3 H -18.915 -7.894 0.677 1.00 . A A . 275 PRO HG3 1 1
5 11342 1 1 57 PRO N N -17.255 -10.671 0.940 1.00 . A A . 275 PRO N 1 1
5 11343 1 1 57 PRO O O -19.271 -11.712 -1.996 1.00 . A A . 275 PRO O 1 1
5 11344 1 1 58 GLY C C -15.491 -12.411 -3.371 1.00 . A A . 276 GLY C 1 1
5 11345 1 1 58 GLY CA C -16.913 -12.523 -2.928 1.00 . A A . 276 GLY CA 1 1
5 11346 1 1 58 GLY H H -16.410 -11.937 -0.938 1.00 . A A . 276 GLY H 1 1
5 11347 1 1 58 GLY HA2 H -17.202 -13.562 -2.949 1.00 . A A . 276 GLY HA2 1 1
5 11348 1 1 58 GLY HA3 H -17.536 -11.972 -3.617 1.00 . A A . 276 GLY HA3 1 1
5 11349 1 1 58 GLY N N -17.125 -12.014 -1.604 1.00 . A A . 276 GLY N 1 1
5 11350 1 1 58 GLY O O -15.211 -11.883 -4.443 1.00 . A A . 276 GLY O 1 1
5 11351 1 1 59 LEU C C -12.636 -14.195 -3.320 1.00 . A A . 277 LEU C 1 1
5 11352 1 1 59 LEU CA C -13.203 -12.834 -2.937 1.00 . A A . 277 LEU CA 1 1
5 11353 1 1 59 LEU CB C -12.356 -12.113 -1.877 1.00 . A A . 277 LEU CB 1 1
5 11354 1 1 59 LEU CD1 C -10.451 -11.801 -3.482 1.00 . A A . 277 LEU CD1 1 1
5 11355 1 1 59 LEU CD2 C -10.183 -11.177 -1.142 1.00 . A A . 277 LEU CD2 1 1
5 11356 1 1 59 LEU CG C -10.828 -12.149 -2.067 1.00 . A A . 277 LEU CG 1 1
5 11357 1 1 59 LEU H H -14.853 -13.325 -1.730 1.00 . A A . 277 LEU H 1 1
5 11358 1 1 59 LEU HA H -13.179 -12.239 -3.839 1.00 . A A . 277 LEU HA 1 1
5 11359 1 1 59 LEU HB2 H -12.665 -11.078 -1.852 1.00 . A A . 277 LEU HB2 1 1
5 11360 1 1 59 LEU HB3 H -12.583 -12.555 -0.918 1.00 . A A . 277 LEU HB3 1 1
5 11361 1 1 59 LEU HD11 H -10.855 -12.558 -4.137 1.00 . A A . 277 LEU HD11 1 1
5 11362 1 1 59 LEU HD12 H -9.376 -11.761 -3.575 1.00 . A A . 277 LEU HD12 1 1
5 11363 1 1 59 LEU HD13 H -10.869 -10.840 -3.744 1.00 . A A . 277 LEU HD13 1 1
5 11364 1 1 59 LEU HD21 H -10.486 -11.399 -0.130 1.00 . A A . 277 LEU HD21 1 1
5 11365 1 1 59 LEU HD22 H -10.522 -10.191 -1.413 1.00 . A A . 277 LEU HD22 1 1
5 11366 1 1 59 LEU HD23 H -9.109 -11.240 -1.231 1.00 . A A . 277 LEU HD23 1 1
5 11367 1 1 59 LEU HG H -10.453 -13.136 -1.838 1.00 . A A . 277 LEU HG 1 1
5 11368 1 1 59 LEU N N -14.587 -12.897 -2.573 1.00 . A A . 277 LEU N 1 1
5 11369 1 1 59 LEU O O -12.599 -14.541 -4.504 1.00 . A A . 277 LEU O 1 1
5 11370 1 1 60 GLY C C -10.196 -16.280 -2.110 1.00 . A A . 278 GLY C 1 1
5 11371 1 1 60 GLY CA C -11.597 -16.209 -2.642 1.00 . A A . 278 GLY CA 1 1
5 11372 1 1 60 GLY H H -12.277 -14.643 -1.419 1.00 . A A . 278 GLY H 1 1
5 11373 1 1 60 GLY HA2 H -12.163 -16.997 -2.170 1.00 . A A . 278 GLY HA2 1 1
5 11374 1 1 60 GLY HA3 H -11.567 -16.374 -3.708 1.00 . A A . 278 GLY HA3 1 1
5 11375 1 1 60 GLY N N -12.201 -14.949 -2.350 1.00 . A A . 278 GLY N 1 1
5 11376 1 1 60 GLY O O -9.404 -15.325 -2.278 1.00 . A A . 278 GLY O 1 1
5 11377 1 1 61 PRO C C -7.342 -17.339 -1.717 1.00 . A A . 279 PRO C 1 1
5 11378 1 1 61 PRO CA C -8.560 -17.609 -0.829 1.00 . A A . 279 PRO CA 1 1
5 11379 1 1 61 PRO CB C -8.589 -19.067 -0.415 1.00 . A A . 279 PRO CB 1 1
5 11380 1 1 61 PRO CD C -10.725 -18.594 -1.342 1.00 . A A . 279 PRO CD 1 1
5 11381 1 1 61 PRO CG C -10.021 -19.435 -0.345 1.00 . A A . 279 PRO CG 1 1
5 11382 1 1 61 PRO HA H -8.471 -16.996 0.057 1.00 . A A . 279 PRO HA 1 1
5 11383 1 1 61 PRO HB2 H -8.039 -19.668 -1.122 1.00 . A A . 279 PRO HB2 1 1
5 11384 1 1 61 PRO HB3 H -8.138 -19.129 0.560 1.00 . A A . 279 PRO HB3 1 1
5 11385 1 1 61 PRO HD2 H -10.835 -19.123 -2.277 1.00 . A A . 279 PRO HD2 1 1
5 11386 1 1 61 PRO HD3 H -11.686 -18.324 -0.933 1.00 . A A . 279 PRO HD3 1 1
5 11387 1 1 61 PRO HG2 H -10.150 -20.480 -0.584 1.00 . A A . 279 PRO HG2 1 1
5 11388 1 1 61 PRO HG3 H -10.399 -19.231 0.647 1.00 . A A . 279 PRO HG3 1 1
5 11389 1 1 61 PRO N N -9.850 -17.402 -1.482 1.00 . A A . 279 PRO N 1 1
5 11390 1 1 61 PRO O O -6.378 -16.743 -1.251 1.00 . A A . 279 PRO O 1 1
5 11391 1 1 62 GLN C C -5.785 -16.096 -3.977 1.00 . A A . 280 GLN C 1 1
5 11392 1 1 62 GLN CA C -6.266 -17.556 -3.922 1.00 . A A . 280 GLN CA 1 1
5 11393 1 1 62 GLN CB C -6.625 -18.055 -5.341 1.00 . A A . 280 GLN CB 1 1
5 11394 1 1 62 GLN CD C -8.129 -17.820 -7.371 1.00 . A A . 280 GLN CD 1 1
5 11395 1 1 62 GLN CG C -7.903 -17.458 -5.921 1.00 . A A . 280 GLN CG 1 1
5 11396 1 1 62 GLN H H -8.218 -18.183 -3.298 1.00 . A A . 280 GLN H 1 1
5 11397 1 1 62 GLN HA H -5.451 -18.154 -3.541 1.00 . A A . 280 GLN HA 1 1
5 11398 1 1 62 GLN HB2 H -5.816 -17.807 -6.012 1.00 . A A . 280 GLN HB2 1 1
5 11399 1 1 62 GLN HB3 H -6.741 -19.127 -5.307 1.00 . A A . 280 GLN HB3 1 1
5 11400 1 1 62 GLN HE21 H -7.138 -16.213 -7.946 1.00 . A A . 280 GLN HE21 1 1
5 11401 1 1 62 GLN HE22 H -7.794 -17.167 -9.210 1.00 . A A . 280 GLN HE22 1 1
5 11402 1 1 62 GLN HG2 H -8.744 -17.809 -5.343 1.00 . A A . 280 GLN HG2 1 1
5 11403 1 1 62 GLN HG3 H -7.845 -16.382 -5.839 1.00 . A A . 280 GLN HG3 1 1
5 11404 1 1 62 GLN N N -7.402 -17.733 -2.991 1.00 . A A . 280 GLN N 1 1
5 11405 1 1 62 GLN NE2 N -7.632 -16.997 -8.255 1.00 . A A . 280 GLN NE2 1 1
5 11406 1 1 62 GLN O O -4.596 -15.804 -3.821 1.00 . A A . 280 GLN O 1 1
5 11407 1 1 62 GLN OE1 O -8.750 -18.836 -7.692 1.00 . A A . 280 GLN OE1 1 1
5 11408 1 1 63 LYS C C -6.003 -13.251 -2.861 1.00 . A A . 281 LYS C 1 1
5 11409 1 1 63 LYS CA C -6.422 -13.794 -4.223 1.00 . A A . 281 LYS CA 1 1
5 11410 1 1 63 LYS CB C -7.619 -13.076 -4.814 1.00 . A A . 281 LYS CB 1 1
5 11411 1 1 63 LYS CD C -9.148 -13.008 -6.853 1.00 . A A . 281 LYS CD 1 1
5 11412 1 1 63 LYS CE C -10.124 -14.130 -6.527 1.00 . A A . 281 LYS CE 1 1
5 11413 1 1 63 LYS CG C -7.760 -13.316 -6.310 1.00 . A A . 281 LYS CG 1 1
5 11414 1 1 63 LYS H H -7.651 -15.488 -4.196 1.00 . A A . 281 LYS H 1 1
5 11415 1 1 63 LYS HA H -5.586 -13.684 -4.899 1.00 . A A . 281 LYS HA 1 1
5 11416 1 1 63 LYS HB2 H -8.508 -13.444 -4.325 1.00 . A A . 281 LYS HB2 1 1
5 11417 1 1 63 LYS HB3 H -7.517 -12.015 -4.644 1.00 . A A . 281 LYS HB3 1 1
5 11418 1 1 63 LYS HD2 H -9.497 -12.101 -6.384 1.00 . A A . 281 LYS HD2 1 1
5 11419 1 1 63 LYS HD3 H -9.094 -12.876 -7.923 1.00 . A A . 281 LYS HD3 1 1
5 11420 1 1 63 LYS HE2 H -9.696 -15.048 -6.903 1.00 . A A . 281 LYS HE2 1 1
5 11421 1 1 63 LYS HE3 H -10.236 -14.206 -5.456 1.00 . A A . 281 LYS HE3 1 1
5 11422 1 1 63 LYS HG2 H -7.053 -12.683 -6.825 1.00 . A A . 281 LYS HG2 1 1
5 11423 1 1 63 LYS HG3 H -7.519 -14.347 -6.519 1.00 . A A . 281 LYS HG3 1 1
5 11424 1 1 63 LYS HZ1 H -12.066 -14.738 -6.889 1.00 . A A . 281 LYS HZ1 1 1
5 11425 1 1 63 LYS HZ2 H -11.379 -13.903 -8.191 1.00 . A A . 281 LYS HZ2 1 1
5 11426 1 1 63 LYS HZ3 H -11.916 -13.062 -6.831 1.00 . A A . 281 LYS HZ3 1 1
5 11427 1 1 63 LYS N N -6.716 -15.196 -4.147 1.00 . A A . 281 LYS N 1 1
5 11428 1 1 63 LYS NZ N -11.456 -13.935 -7.155 1.00 . A A . 281 LYS NZ 1 1
5 11429 1 1 63 LYS O O -5.071 -12.447 -2.770 1.00 . A A . 281 LYS O 1 1
5 11430 1 1 64 ALA C C -4.878 -13.697 -0.091 1.00 . A A . 282 ALA C 1 1
5 11431 1 1 64 ALA CA C -6.341 -13.391 -0.428 1.00 . A A . 282 ALA CA 1 1
5 11432 1 1 64 ALA CB C -7.262 -14.133 0.526 1.00 . A A . 282 ALA CB 1 1
5 11433 1 1 64 ALA H H -7.376 -14.398 -1.973 1.00 . A A . 282 ALA H 1 1
5 11434 1 1 64 ALA HA H -6.513 -12.330 -0.317 1.00 . A A . 282 ALA HA 1 1
5 11435 1 1 64 ALA HB1 H -8.292 -13.902 0.294 1.00 . A A . 282 ALA HB1 1 1
5 11436 1 1 64 ALA HB2 H -7.046 -13.839 1.543 1.00 . A A . 282 ALA HB2 1 1
5 11437 1 1 64 ALA HB3 H -7.100 -15.196 0.423 1.00 . A A . 282 ALA HB3 1 1
5 11438 1 1 64 ALA N N -6.650 -13.761 -1.810 1.00 . A A . 282 ALA N 1 1
5 11439 1 1 64 ALA O O -4.197 -12.889 0.527 1.00 . A A . 282 ALA O 1 1
5 11440 1 1 65 ARG C C -2.065 -14.334 -1.005 1.00 . A A . 283 ARG C 1 1
5 11441 1 1 65 ARG CA C -3.008 -15.269 -0.308 1.00 . A A . 283 ARG CA 1 1
5 11442 1 1 65 ARG CB C -2.715 -16.677 -0.819 1.00 . A A . 283 ARG CB 1 1
5 11443 1 1 65 ARG CD C -4.386 -17.950 0.554 1.00 . A A . 283 ARG CD 1 1
5 11444 1 1 65 ARG CG C -2.950 -17.804 0.154 1.00 . A A . 283 ARG CG 1 1
5 11445 1 1 65 ARG CZ C -5.687 -19.455 2.024 1.00 . A A . 283 ARG CZ 1 1
5 11446 1 1 65 ARG H H -5.042 -15.488 -0.940 1.00 . A A . 283 ARG H 1 1
5 11447 1 1 65 ARG HA H -2.800 -15.242 0.751 1.00 . A A . 283 ARG HA 1 1
5 11448 1 1 65 ARG HB2 H -3.334 -16.861 -1.684 1.00 . A A . 283 ARG HB2 1 1
5 11449 1 1 65 ARG HB3 H -1.681 -16.708 -1.129 1.00 . A A . 283 ARG HB3 1 1
5 11450 1 1 65 ARG HD2 H -4.651 -17.133 1.207 1.00 . A A . 283 ARG HD2 1 1
5 11451 1 1 65 ARG HD3 H -5.000 -17.910 -0.334 1.00 . A A . 283 ARG HD3 1 1
5 11452 1 1 65 ARG HE H -3.979 -19.918 1.053 1.00 . A A . 283 ARG HE 1 1
5 11453 1 1 65 ARG HG2 H -2.607 -18.726 -0.288 1.00 . A A . 283 ARG HG2 1 1
5 11454 1 1 65 ARG HG3 H -2.364 -17.577 1.033 1.00 . A A . 283 ARG HG3 1 1
5 11455 1 1 65 ARG HH11 H -6.452 -17.549 1.960 1.00 . A A . 283 ARG HH11 1 1
5 11456 1 1 65 ARG HH12 H -7.350 -18.653 2.895 1.00 . A A . 283 ARG HH12 1 1
5 11457 1 1 65 ARG HH21 H -5.256 -21.436 2.338 1.00 . A A . 283 ARG HH21 1 1
5 11458 1 1 65 ARG HH22 H -6.651 -20.889 3.109 1.00 . A A . 283 ARG HH22 1 1
5 11459 1 1 65 ARG N N -4.410 -14.874 -0.503 1.00 . A A . 283 ARG N 1 1
5 11460 1 1 65 ARG NE N -4.638 -19.209 1.243 1.00 . A A . 283 ARG NE 1 1
5 11461 1 1 65 ARG NH1 N -6.553 -18.479 2.308 1.00 . A A . 283 ARG NH1 1 1
5 11462 1 1 65 ARG NH2 N -5.874 -20.664 2.520 1.00 . A A . 283 ARG NH2 1 1
5 11463 1 1 65 ARG O O -1.102 -13.874 -0.414 1.00 . A A . 283 ARG O 1 1
5 11464 1 1 66 ARG C C -1.373 -11.815 -2.578 1.00 . A A . 284 ARG C 1 1
5 11465 1 1 66 ARG CA C -1.464 -13.244 -3.059 1.00 . A A . 284 ARG CA 1 1
5 11466 1 1 66 ARG CB C -1.850 -13.345 -4.508 1.00 . A A . 284 ARG CB 1 1
5 11467 1 1 66 ARG CD C -2.087 -14.924 -6.440 1.00 . A A . 284 ARG CD 1 1
5 11468 1 1 66 ARG CG C -1.746 -14.777 -4.992 1.00 . A A . 284 ARG CG 1 1
5 11469 1 1 66 ARG CZ C -1.731 -16.752 -8.087 1.00 . A A . 284 ARG CZ 1 1
5 11470 1 1 66 ARG H H -3.189 -14.397 -2.625 1.00 . A A . 284 ARG H 1 1
5 11471 1 1 66 ARG HA H -0.481 -13.677 -2.941 1.00 . A A . 284 ARG HA 1 1
5 11472 1 1 66 ARG HB2 H -2.868 -12.990 -4.601 1.00 . A A . 284 ARG HB2 1 1
5 11473 1 1 66 ARG HB3 H -1.195 -12.723 -5.100 1.00 . A A . 284 ARG HB3 1 1
5 11474 1 1 66 ARG HD2 H -3.083 -14.541 -6.600 1.00 . A A . 284 ARG HD2 1 1
5 11475 1 1 66 ARG HD3 H -1.386 -14.357 -7.033 1.00 . A A . 284 ARG HD3 1 1
5 11476 1 1 66 ARG HE H -2.321 -16.968 -6.159 1.00 . A A . 284 ARG HE 1 1
5 11477 1 1 66 ARG HG2 H -0.731 -15.118 -4.845 1.00 . A A . 284 ARG HG2 1 1
5 11478 1 1 66 ARG HG3 H -2.414 -15.389 -4.404 1.00 . A A . 284 ARG HG3 1 1
5 11479 1 1 66 ARG HH11 H -1.103 -14.924 -8.768 1.00 . A A . 284 ARG HH11 1 1
5 11480 1 1 66 ARG HH12 H -0.997 -16.150 -9.920 1.00 . A A . 284 ARG HH12 1 1
5 11481 1 1 66 ARG HH21 H -2.175 -18.719 -7.738 1.00 . A A . 284 ARG HH21 1 1
5 11482 1 1 66 ARG HH22 H -1.627 -18.388 -9.312 1.00 . A A . 284 ARG HH22 1 1
5 11483 1 1 66 ARG N N -2.352 -14.047 -2.244 1.00 . A A . 284 ARG N 1 1
5 11484 1 1 66 ARG NE N -2.045 -16.330 -6.856 1.00 . A A . 284 ARG NE 1 1
5 11485 1 1 66 ARG NH1 N -1.245 -15.890 -8.982 1.00 . A A . 284 ARG NH1 1 1
5 11486 1 1 66 ARG NH2 N -1.851 -18.037 -8.399 1.00 . A A . 284 ARG NH2 1 1
5 11487 1 1 66 ARG O O -0.285 -11.213 -2.603 1.00 . A A . 284 ARG O 1 1
5 11488 1 1 67 LEU C C -1.757 -10.000 -0.196 1.00 . A A . 285 LEU C 1 1
5 11489 1 1 67 LEU CA C -2.482 -9.966 -1.524 1.00 . A A . 285 LEU CA 1 1
5 11490 1 1 67 LEU CB C -3.887 -9.398 -1.397 1.00 . A A . 285 LEU CB 1 1
5 11491 1 1 67 LEU CD1 C -5.769 -8.055 -2.342 1.00 . A A . 285 LEU CD1 1 1
5 11492 1 1 67 LEU CD2 C -3.461 -7.157 -2.481 1.00 . A A . 285 LEU CD2 1 1
5 11493 1 1 67 LEU CG C -4.316 -8.429 -2.508 1.00 . A A . 285 LEU CG 1 1
5 11494 1 1 67 LEU H H -3.342 -11.750 -2.213 1.00 . A A . 285 LEU H 1 1
5 11495 1 1 67 LEU HA H -1.906 -9.330 -2.183 1.00 . A A . 285 LEU HA 1 1
5 11496 1 1 67 LEU HB2 H -4.541 -10.257 -1.456 1.00 . A A . 285 LEU HB2 1 1
5 11497 1 1 67 LEU HB3 H -3.997 -8.918 -0.437 1.00 . A A . 285 LEU HB3 1 1
5 11498 1 1 67 LEU HD11 H -6.367 -8.954 -2.366 1.00 . A A . 285 LEU HD11 1 1
5 11499 1 1 67 LEU HD12 H -6.053 -7.403 -3.156 1.00 . A A . 285 LEU HD12 1 1
5 11500 1 1 67 LEU HD13 H -5.895 -7.551 -1.395 1.00 . A A . 285 LEU HD13 1 1
5 11501 1 1 67 LEU HD21 H -3.754 -6.514 -3.300 1.00 . A A . 285 LEU HD21 1 1
5 11502 1 1 67 LEU HD22 H -2.413 -7.403 -2.567 1.00 . A A . 285 LEU HD22 1 1
5 11503 1 1 67 LEU HD23 H -3.599 -6.631 -1.545 1.00 . A A . 285 LEU HD23 1 1
5 11504 1 1 67 LEU HG H -4.189 -8.899 -3.472 1.00 . A A . 285 LEU HG 1 1
5 11505 1 1 67 LEU N N -2.486 -11.273 -2.128 1.00 . A A . 285 LEU N 1 1
5 11506 1 1 67 LEU O O -1.045 -9.090 0.122 1.00 . A A . 285 LEU O 1 1
5 11507 1 1 68 PHE C C 0.357 -11.195 1.491 1.00 . A A . 286 PHE C 1 1
5 11508 1 1 68 PHE CA C -1.146 -11.284 1.794 1.00 . A A . 286 PHE CA 1 1
5 11509 1 1 68 PHE CB C -1.491 -12.658 2.397 1.00 . A A . 286 PHE CB 1 1
5 11510 1 1 68 PHE CD1 C -1.377 -12.665 4.910 1.00 . A A . 286 PHE CD1 1 1
5 11511 1 1 68 PHE CD2 C 0.392 -13.714 3.708 1.00 . A A . 286 PHE CD2 1 1
5 11512 1 1 68 PHE CE1 C -0.769 -13.005 6.101 1.00 . A A . 286 PHE CE1 1 1
5 11513 1 1 68 PHE CE2 C 1.000 -14.059 4.896 1.00 . A A . 286 PHE CE2 1 1
5 11514 1 1 68 PHE CG C -0.805 -13.009 3.699 1.00 . A A . 286 PHE CG 1 1
5 11515 1 1 68 PHE CZ C 0.419 -13.703 6.094 1.00 . A A . 286 PHE CZ 1 1
5 11516 1 1 68 PHE H H -2.548 -11.783 0.276 1.00 . A A . 286 PHE H 1 1
5 11517 1 1 68 PHE HA H -1.406 -10.506 2.500 1.00 . A A . 286 PHE HA 1 1
5 11518 1 1 68 PHE HB2 H -2.555 -12.696 2.579 1.00 . A A . 286 PHE HB2 1 1
5 11519 1 1 68 PHE HB3 H -1.244 -13.420 1.673 1.00 . A A . 286 PHE HB3 1 1
5 11520 1 1 68 PHE HD1 H -2.308 -12.119 4.919 1.00 . A A . 286 PHE HD1 1 1
5 11521 1 1 68 PHE HD2 H 0.850 -13.989 2.770 1.00 . A A . 286 PHE HD2 1 1
5 11522 1 1 68 PHE HE1 H -1.227 -12.723 7.037 1.00 . A A . 286 PHE HE1 1 1
5 11523 1 1 68 PHE HE2 H 1.929 -14.609 4.886 1.00 . A A . 286 PHE HE2 1 1
5 11524 1 1 68 PHE HZ H 0.891 -13.972 7.027 1.00 . A A . 286 PHE HZ 1 1
5 11525 1 1 68 PHE N N -1.902 -11.092 0.548 1.00 . A A . 286 PHE N 1 1
5 11526 1 1 68 PHE O O 1.112 -10.595 2.227 1.00 . A A . 286 PHE O 1 1
5 11527 1 1 69 ASP C C 2.597 -10.255 -0.203 1.00 . A A . 287 ASP C 1 1
5 11528 1 1 69 ASP CA C 2.180 -11.695 0.007 1.00 . A A . 287 ASP CA 1 1
5 11529 1 1 69 ASP CB C 2.516 -12.496 -1.261 1.00 . A A . 287 ASP CB 1 1
5 11530 1 1 69 ASP CG C 2.224 -13.977 -1.202 1.00 . A A . 287 ASP CG 1 1
5 11531 1 1 69 ASP H H 0.136 -12.232 -0.196 1.00 . A A . 287 ASP H 1 1
5 11532 1 1 69 ASP HA H 2.749 -12.070 0.847 1.00 . A A . 287 ASP HA 1 1
5 11533 1 1 69 ASP HB2 H 1.939 -12.088 -2.076 1.00 . A A . 287 ASP HB2 1 1
5 11534 1 1 69 ASP HB3 H 3.564 -12.354 -1.476 1.00 . A A . 287 ASP HB3 1 1
5 11535 1 1 69 ASP N N 0.776 -11.757 0.376 1.00 . A A . 287 ASP N 1 1
5 11536 1 1 69 ASP O O 3.537 -9.808 0.403 1.00 . A A . 287 ASP O 1 1
5 11537 1 1 69 ASP OD1 O 2.914 -14.721 -0.463 1.00 . A A . 287 ASP OD1 1 1
5 11538 1 1 69 ASP OD2 O 1.341 -14.440 -1.938 1.00 . A A . 287 ASP OD2 1 1
5 11539 1 1 70 VAL C C 2.133 -7.257 -0.066 1.00 . A A . 288 VAL C 1 1
5 11540 1 1 70 VAL CA C 2.241 -8.142 -1.285 1.00 . A A . 288 VAL CA 1 1
5 11541 1 1 70 VAL CB C 1.506 -7.501 -2.484 1.00 . A A . 288 VAL CB 1 1
5 11542 1 1 70 VAL CG1 C 1.825 -8.200 -3.773 1.00 . A A . 288 VAL CG1 1 1
5 11543 1 1 70 VAL CG2 C 0.039 -7.448 -2.293 1.00 . A A . 288 VAL CG2 1 1
5 11544 1 1 70 VAL H H 1.035 -9.870 -1.399 1.00 . A A . 288 VAL H 1 1
5 11545 1 1 70 VAL HA H 3.292 -8.190 -1.528 1.00 . A A . 288 VAL HA 1 1
5 11546 1 1 70 VAL HB H 1.849 -6.482 -2.505 1.00 . A A . 288 VAL HB 1 1
5 11547 1 1 70 VAL HG11 H 1.527 -9.235 -3.701 1.00 . A A . 288 VAL HG11 1 1
5 11548 1 1 70 VAL HG12 H 2.887 -8.142 -3.962 1.00 . A A . 288 VAL HG12 1 1
5 11549 1 1 70 VAL HG13 H 1.287 -7.729 -4.583 1.00 . A A . 288 VAL HG13 1 1
5 11550 1 1 70 VAL HG21 H -0.170 -6.798 -1.456 1.00 . A A . 288 VAL HG21 1 1
5 11551 1 1 70 VAL HG22 H -0.302 -8.448 -2.091 1.00 . A A . 288 VAL HG22 1 1
5 11552 1 1 70 VAL HG23 H -0.398 -7.043 -3.194 1.00 . A A . 288 VAL HG23 1 1
5 11553 1 1 70 VAL N N 1.857 -9.511 -1.007 1.00 . A A . 288 VAL N 1 1
5 11554 1 1 70 VAL O O 2.927 -6.367 0.099 1.00 . A A . 288 VAL O 1 1
5 11555 1 1 71 LEU C C 1.786 -7.128 3.166 1.00 . A A . 289 LEU C 1 1
5 11556 1 1 71 LEU CA C 0.897 -6.755 1.971 1.00 . A A . 289 LEU CA 1 1
5 11557 1 1 71 LEU CB C -0.575 -6.847 2.329 1.00 . A A . 289 LEU CB 1 1
5 11558 1 1 71 LEU CD1 C -2.917 -6.633 1.468 1.00 . A A . 289 LEU CD1 1 1
5 11559 1 1 71 LEU CD2 C -1.346 -4.754 1.190 1.00 . A A . 289 LEU CD2 1 1
5 11560 1 1 71 LEU CG C -1.490 -6.257 1.254 1.00 . A A . 289 LEU CG 1 1
5 11561 1 1 71 LEU H H 0.572 -8.307 0.603 1.00 . A A . 289 LEU H 1 1
5 11562 1 1 71 LEU HA H 1.082 -5.739 1.650 1.00 . A A . 289 LEU HA 1 1
5 11563 1 1 71 LEU HB2 H -0.829 -7.881 2.517 1.00 . A A . 289 LEU HB2 1 1
5 11564 1 1 71 LEU HB3 H -0.737 -6.298 3.245 1.00 . A A . 289 LEU HB3 1 1
5 11565 1 1 71 LEU HD11 H -2.980 -7.710 1.433 1.00 . A A . 289 LEU HD11 1 1
5 11566 1 1 71 LEU HD12 H -3.461 -6.212 0.636 1.00 . A A . 289 LEU HD12 1 1
5 11567 1 1 71 LEU HD13 H -3.277 -6.248 2.409 1.00 . A A . 289 LEU HD13 1 1
5 11568 1 1 71 LEU HD21 H -1.524 -4.322 2.162 1.00 . A A . 289 LEU HD21 1 1
5 11569 1 1 71 LEU HD22 H -2.083 -4.372 0.498 1.00 . A A . 289 LEU HD22 1 1
5 11570 1 1 71 LEU HD23 H -0.359 -4.490 0.842 1.00 . A A . 289 LEU HD23 1 1
5 11571 1 1 71 LEU HG H -1.194 -6.653 0.295 1.00 . A A . 289 LEU HG 1 1
5 11572 1 1 71 LEU N N 1.163 -7.540 0.782 1.00 . A A . 289 LEU N 1 1
5 11573 1 1 71 LEU O O 1.756 -6.462 4.195 1.00 . A A . 289 LEU O 1 1
5 11574 1 1 72 HIS C C 4.864 -8.900 3.783 1.00 . A A . 290 HIS C 1 1
5 11575 1 1 72 HIS CA C 3.395 -8.654 4.143 1.00 . A A . 290 HIS CA 1 1
5 11576 1 1 72 HIS CB C 2.805 -9.943 4.715 1.00 . A A . 290 HIS CB 1 1
5 11577 1 1 72 HIS CD2 C 0.229 -9.693 4.820 1.00 . A A . 290 HIS CD2 1 1
5 11578 1 1 72 HIS CE1 C -0.035 -9.461 6.917 1.00 . A A . 290 HIS CE1 1 1
5 11579 1 1 72 HIS CG C 1.461 -9.757 5.370 1.00 . A A . 290 HIS CG 1 1
5 11580 1 1 72 HIS H H 2.522 -8.666 2.182 1.00 . A A . 290 HIS H 1 1
5 11581 1 1 72 HIS HA H 3.350 -7.909 4.922 1.00 . A A . 290 HIS HA 1 1
5 11582 1 1 72 HIS HB2 H 2.680 -10.621 3.875 1.00 . A A . 290 HIS HB2 1 1
5 11583 1 1 72 HIS HB3 H 3.498 -10.367 5.427 1.00 . A A . 290 HIS HB3 1 1
5 11584 1 1 72 HIS HD1 H 1.982 -9.594 7.391 1.00 . A A . 290 HIS HD1 1 1
5 11585 1 1 72 HIS HD2 H 0.012 -9.769 3.766 1.00 . A A . 290 HIS HD2 1 1
5 11586 1 1 72 HIS HE1 H -0.511 -9.304 7.867 1.00 . A A . 290 HIS HE1 1 1
5 11587 1 1 72 HIS N N 2.565 -8.179 3.028 1.00 . A A . 290 HIS N 1 1
5 11588 1 1 72 HIS ND1 N 1.270 -9.608 6.712 1.00 . A A . 290 HIS ND1 1 1
5 11589 1 1 72 HIS NE2 N -0.707 -9.510 5.803 1.00 . A A . 290 HIS NE2 1 1
5 11590 1 1 72 HIS O O 5.716 -9.013 4.683 1.00 . A A . 290 HIS O 1 1
5 11591 1 1 73 GLU C C 7.391 -8.091 2.053 1.00 . A A . 291 GLU C 1 1
5 11592 1 1 73 GLU CA C 6.517 -9.351 2.094 1.00 . A A . 291 GLU CA 1 1
5 11593 1 1 73 GLU CB C 6.461 -10.027 0.710 1.00 . A A . 291 GLU CB 1 1
5 11594 1 1 73 GLU CD C 6.993 -12.325 1.574 1.00 . A A . 291 GLU CD 1 1
5 11595 1 1 73 GLU CG C 7.328 -11.265 0.551 1.00 . A A . 291 GLU CG 1 1
5 11596 1 1 73 GLU H H 4.488 -8.843 1.831 1.00 . A A . 291 GLU H 1 1
5 11597 1 1 73 GLU HA H 6.928 -10.044 2.812 1.00 . A A . 291 GLU HA 1 1
5 11598 1 1 73 GLU HB2 H 5.438 -10.319 0.523 1.00 . A A . 291 GLU HB2 1 1
5 11599 1 1 73 GLU HB3 H 6.753 -9.308 -0.039 1.00 . A A . 291 GLU HB3 1 1
5 11600 1 1 73 GLU HG2 H 7.132 -11.675 -0.429 1.00 . A A . 291 GLU HG2 1 1
5 11601 1 1 73 GLU HG3 H 8.374 -11.009 0.622 1.00 . A A . 291 GLU HG3 1 1
5 11602 1 1 73 GLU N N 5.169 -9.006 2.518 1.00 . A A . 291 GLU N 1 1
5 11603 1 1 73 GLU O O 6.905 -7.009 1.721 1.00 . A A . 291 GLU O 1 1
5 11604 1 1 73 GLU OE1 O 6.071 -13.139 1.338 1.00 . A A . 291 GLU OE1 1 1
5 11605 1 1 73 GLU OE2 O 7.629 -12.360 2.647 1.00 . A A . 291 GLU OE2 1 1
5 11606 1 1 74 PRO C C 9.894 -6.638 0.965 1.00 . A A . 292 PRO C 1 1
5 11607 1 1 74 PRO CA C 9.607 -7.071 2.389 1.00 . A A . 292 PRO CA 1 1
5 11608 1 1 74 PRO CB C 10.887 -7.609 3.022 1.00 . A A . 292 PRO CB 1 1
5 11609 1 1 74 PRO CD C 9.346 -9.431 2.893 1.00 . A A . 292 PRO CD 1 1
5 11610 1 1 74 PRO CG C 10.801 -9.087 2.864 1.00 . A A . 292 PRO CG 1 1
5 11611 1 1 74 PRO HA H 9.230 -6.238 2.963 1.00 . A A . 292 PRO HA 1 1
5 11612 1 1 74 PRO HB2 H 11.723 -7.190 2.478 1.00 . A A . 292 PRO HB2 1 1
5 11613 1 1 74 PRO HB3 H 10.940 -7.310 4.057 1.00 . A A . 292 PRO HB3 1 1
5 11614 1 1 74 PRO HD2 H 9.153 -10.230 2.190 1.00 . A A . 292 PRO HD2 1 1
5 11615 1 1 74 PRO HD3 H 9.023 -9.693 3.888 1.00 . A A . 292 PRO HD3 1 1
5 11616 1 1 74 PRO HG2 H 11.210 -9.362 1.904 1.00 . A A . 292 PRO HG2 1 1
5 11617 1 1 74 PRO HG3 H 11.328 -9.588 3.662 1.00 . A A . 292 PRO HG3 1 1
5 11618 1 1 74 PRO N N 8.689 -8.203 2.423 1.00 . A A . 292 PRO N 1 1
5 11619 1 1 74 PRO O O 9.727 -7.421 0.023 1.00 . A A . 292 PRO O 1 1
5 11620 1 1 75 PHE C C 11.909 -5.485 -1.087 1.00 . A A . 293 PHE C 1 1
5 11621 1 1 75 PHE CA C 10.623 -4.926 -0.521 1.00 . A A . 293 PHE CA 1 1
5 11622 1 1 75 PHE CB C 10.689 -3.407 -0.545 1.00 . A A . 293 PHE CB 1 1
5 11623 1 1 75 PHE CD1 C 8.337 -2.755 -0.892 1.00 . A A . 293 PHE CD1 1 1
5 11624 1 1 75 PHE CD2 C 9.425 -1.996 1.063 1.00 . A A . 293 PHE CD2 1 1
5 11625 1 1 75 PHE CE1 C 7.201 -2.093 -0.522 1.00 . A A . 293 PHE CE1 1 1
5 11626 1 1 75 PHE CE2 C 8.289 -1.335 1.440 1.00 . A A . 293 PHE CE2 1 1
5 11627 1 1 75 PHE CG C 9.454 -2.716 -0.112 1.00 . A A . 293 PHE CG 1 1
5 11628 1 1 75 PHE CZ C 7.175 -1.389 0.642 1.00 . A A . 293 PHE CZ 1 1
5 11629 1 1 75 PHE H H 10.520 -4.851 1.582 1.00 . A A . 293 PHE H 1 1
5 11630 1 1 75 PHE HA H 9.804 -5.237 -1.154 1.00 . A A . 293 PHE HA 1 1
5 11631 1 1 75 PHE HB2 H 11.478 -3.052 0.094 1.00 . A A . 293 PHE HB2 1 1
5 11632 1 1 75 PHE HB3 H 10.907 -3.081 -1.549 1.00 . A A . 293 PHE HB3 1 1
5 11633 1 1 75 PHE HD1 H 8.361 -3.322 -1.810 1.00 . A A . 293 PHE HD1 1 1
5 11634 1 1 75 PHE HD2 H 10.304 -1.957 1.688 1.00 . A A . 293 PHE HD2 1 1
5 11635 1 1 75 PHE HE1 H 6.323 -2.119 -1.150 1.00 . A A . 293 PHE HE1 1 1
5 11636 1 1 75 PHE HE2 H 8.255 -0.773 2.362 1.00 . A A . 293 PHE HE2 1 1
5 11637 1 1 75 PHE HZ H 6.276 -0.860 0.921 1.00 . A A . 293 PHE HZ 1 1
5 11638 1 1 75 PHE N N 10.361 -5.427 0.801 1.00 . A A . 293 PHE N 1 1
5 11639 1 1 75 PHE O O 11.958 -5.896 -2.228 1.00 . A A . 293 PHE O 1 1
5 11640 1 1 76 LEU C C 14.587 -7.331 -0.436 1.00 . A A . 294 LEU C 1 1
5 11641 1 1 76 LEU CA C 14.247 -5.907 -0.804 1.00 . A A . 294 LEU CA 1 1
5 11642 1 1 76 LEU CB C 15.320 -5.013 -0.196 1.00 . A A . 294 LEU CB 1 1
5 11643 1 1 76 LEU CD1 C 16.161 -2.802 0.574 1.00 . A A . 294 LEU CD1 1 1
5 11644 1 1 76 LEU CD2 C 14.509 -2.868 -1.267 1.00 . A A . 294 LEU CD2 1 1
5 11645 1 1 76 LEU CG C 14.972 -3.534 0.012 1.00 . A A . 294 LEU CG 1 1
5 11646 1 1 76 LEU H H 12.844 -5.278 0.654 1.00 . A A . 294 LEU H 1 1
5 11647 1 1 76 LEU HA H 14.261 -5.781 -1.874 1.00 . A A . 294 LEU HA 1 1
5 11648 1 1 76 LEU HB2 H 15.602 -5.451 0.750 1.00 . A A . 294 LEU HB2 1 1
5 11649 1 1 76 LEU HB3 H 16.177 -5.067 -0.851 1.00 . A A . 294 LEU HB3 1 1
5 11650 1 1 76 LEU HD11 H 15.929 -1.750 0.609 1.00 . A A . 294 LEU HD11 1 1
5 11651 1 1 76 LEU HD12 H 17.022 -2.965 -0.057 1.00 . A A . 294 LEU HD12 1 1
5 11652 1 1 76 LEU HD13 H 16.363 -3.158 1.571 1.00 . A A . 294 LEU HD13 1 1
5 11653 1 1 76 LEU HD21 H 15.287 -2.941 -2.013 1.00 . A A . 294 LEU HD21 1 1
5 11654 1 1 76 LEU HD22 H 14.296 -1.826 -1.072 1.00 . A A . 294 LEU HD22 1 1
5 11655 1 1 76 LEU HD23 H 13.618 -3.360 -1.625 1.00 . A A . 294 LEU HD23 1 1
5 11656 1 1 76 LEU HG H 14.168 -3.482 0.735 1.00 . A A . 294 LEU HG 1 1
5 11657 1 1 76 LEU N N 12.939 -5.531 -0.288 1.00 . A A . 294 LEU N 1 1
5 11658 1 1 76 LEU O O 15.698 -7.787 -0.710 1.00 . A A . 294 LEU O 1 1
5 11659 1 1 77 LYS C C 14.773 -9.258 1.961 1.00 . A A . 295 LYS C 1 1
5 11660 1 1 77 LYS CA C 13.854 -9.355 0.768 1.00 . A A . 295 LYS CA 1 1
5 11661 1 1 77 LYS CB C 14.397 -10.413 -0.229 1.00 . A A . 295 LYS CB 1 1
5 11662 1 1 77 LYS CD C 13.911 -12.182 -1.966 1.00 . A A . 295 LYS CD 1 1
5 11663 1 1 77 LYS CE C 14.633 -11.578 -3.160 1.00 . A A . 295 LYS CE 1 1
5 11664 1 1 77 LYS CG C 13.340 -11.122 -1.035 1.00 . A A . 295 LYS CG 1 1
5 11665 1 1 77 LYS H H 12.739 -7.624 0.187 1.00 . A A . 295 LYS H 1 1
5 11666 1 1 77 LYS HA H 12.897 -9.689 1.137 1.00 . A A . 295 LYS HA 1 1
5 11667 1 1 77 LYS HB2 H 15.050 -9.884 -0.907 1.00 . A A . 295 LYS HB2 1 1
5 11668 1 1 77 LYS HB3 H 14.973 -11.144 0.317 1.00 . A A . 295 LYS HB3 1 1
5 11669 1 1 77 LYS HD2 H 14.613 -12.786 -1.412 1.00 . A A . 295 LYS HD2 1 1
5 11670 1 1 77 LYS HD3 H 13.103 -12.806 -2.319 1.00 . A A . 295 LYS HD3 1 1
5 11671 1 1 77 LYS HE2 H 13.919 -11.005 -3.737 1.00 . A A . 295 LYS HE2 1 1
5 11672 1 1 77 LYS HE3 H 15.422 -10.928 -2.814 1.00 . A A . 295 LYS HE3 1 1
5 11673 1 1 77 LYS HG2 H 12.653 -11.603 -0.353 1.00 . A A . 295 LYS HG2 1 1
5 11674 1 1 77 LYS HG3 H 12.806 -10.389 -1.624 1.00 . A A . 295 LYS HG3 1 1
5 11675 1 1 77 LYS HZ1 H 14.466 -13.278 -4.347 1.00 . A A . 295 LYS HZ1 1 1
5 11676 1 1 77 LYS HZ2 H 15.943 -13.161 -3.531 1.00 . A A . 295 LYS HZ2 1 1
5 11677 1 1 77 LYS HZ3 H 15.651 -12.212 -4.877 1.00 . A A . 295 LYS HZ3 1 1
5 11678 1 1 77 LYS N N 13.629 -8.028 0.167 1.00 . A A . 295 LYS N 1 1
5 11679 1 1 77 LYS NZ N 15.207 -12.622 -4.031 1.00 . A A . 295 LYS NZ 1 1
5 11680 1 1 77 LYS O O 14.331 -9.213 3.112 1.00 . A A . 295 LYS O 1 1
5 11681 1 1 78 VAL C C 18.203 -8.235 2.244 1.00 . A A . 296 VAL C 1 1
5 11682 1 1 78 VAL CA C 17.036 -9.143 2.655 1.00 . A A . 296 VAL CA 1 1
5 11683 1 1 78 VAL CB C 17.494 -10.606 2.965 1.00 . A A . 296 VAL CB 1 1
5 11684 1 1 78 VAL CG1 C 17.700 -11.406 1.673 1.00 . A A . 296 VAL CG1 1 1
5 11685 1 1 78 VAL CG2 C 18.756 -10.624 3.824 1.00 . A A . 296 VAL CG2 1 1
5 11686 1 1 78 VAL H H 16.285 -9.006 0.738 1.00 . A A . 296 VAL H 1 1
5 11687 1 1 78 VAL HA H 16.604 -8.732 3.556 1.00 . A A . 296 VAL HA 1 1
5 11688 1 1 78 VAL HB H 16.696 -11.085 3.516 1.00 . A A . 296 VAL HB 1 1
5 11689 1 1 78 VAL HG11 H 18.034 -12.407 1.900 1.00 . A A . 296 VAL HG11 1 1
5 11690 1 1 78 VAL HG12 H 18.425 -10.908 1.047 1.00 . A A . 296 VAL HG12 1 1
5 11691 1 1 78 VAL HG13 H 16.756 -11.453 1.148 1.00 . A A . 296 VAL HG13 1 1
5 11692 1 1 78 VAL HG21 H 19.559 -10.141 3.286 1.00 . A A . 296 VAL HG21 1 1
5 11693 1 1 78 VAL HG22 H 19.028 -11.644 4.049 1.00 . A A . 296 VAL HG22 1 1
5 11694 1 1 78 VAL HG23 H 18.565 -10.086 4.740 1.00 . A A . 296 VAL HG23 1 1
5 11695 1 1 78 VAL N N 16.024 -9.139 1.676 1.00 . A A . 296 VAL N 1 1
5 11696 1 1 78 VAL O O 19.038 -8.598 1.436 1.00 . A A . 296 VAL O 1 1
5 11697 1 1 79 PRO C C 20.355 -6.343 3.650 1.00 . A A . 297 PRO C 1 1
5 11698 1 1 79 PRO CA C 19.339 -6.100 2.529 1.00 . A A . 297 PRO CA 1 1
5 11699 1 1 79 PRO CB C 18.713 -4.710 2.657 1.00 . A A . 297 PRO CB 1 1
5 11700 1 1 79 PRO CD C 17.059 -6.314 3.369 1.00 . A A . 297 PRO CD 1 1
5 11701 1 1 79 PRO CG C 17.552 -4.903 3.577 1.00 . A A . 297 PRO CG 1 1
5 11702 1 1 79 PRO HA H 19.795 -6.236 1.560 1.00 . A A . 297 PRO HA 1 1
5 11703 1 1 79 PRO HB2 H 19.440 -4.025 3.066 1.00 . A A . 297 PRO HB2 1 1
5 11704 1 1 79 PRO HB3 H 18.392 -4.366 1.685 1.00 . A A . 297 PRO HB3 1 1
5 11705 1 1 79 PRO HD2 H 16.843 -6.777 4.319 1.00 . A A . 297 PRO HD2 1 1
5 11706 1 1 79 PRO HD3 H 16.185 -6.326 2.735 1.00 . A A . 297 PRO HD3 1 1
5 11707 1 1 79 PRO HG2 H 17.878 -4.783 4.599 1.00 . A A . 297 PRO HG2 1 1
5 11708 1 1 79 PRO HG3 H 16.769 -4.194 3.351 1.00 . A A . 297 PRO HG3 1 1
5 11709 1 1 79 PRO N N 18.196 -6.990 2.711 1.00 . A A . 297 PRO N 1 1
5 11710 1 1 79 PRO O O 21.507 -5.935 3.581 1.00 . A A . 297 PRO O 1 1
5 11711 1 1 80 GLY C C 19.985 -8.515 6.533 1.00 . A A . 298 GLY C 1 1
5 11712 1 1 80 GLY CA C 20.645 -7.371 5.811 1.00 . A A . 298 GLY CA 1 1
5 11713 1 1 80 GLY H H 18.953 -7.337 4.594 1.00 . A A . 298 GLY H 1 1
5 11714 1 1 80 GLY HA2 H 21.637 -7.657 5.495 1.00 . A A . 298 GLY HA2 1 1
5 11715 1 1 80 GLY HA3 H 20.700 -6.520 6.473 1.00 . A A . 298 GLY HA3 1 1
5 11716 1 1 80 GLY N N 19.880 -7.034 4.662 1.00 . A A . 298 GLY N 1 1
5 11717 1 1 80 GLY O O 20.619 -9.533 6.819 1.00 . A A . 298 GLY O 1 1
5 11718 1 1 81 GLY C C 16.501 -8.965 7.731 1.00 . A A . 299 GLY C 1 1
5 11719 1 1 81 GLY CA C 17.925 -9.401 7.443 1.00 . A A . 299 GLY CA 1 1
5 11720 1 1 81 GLY H H 18.285 -7.476 6.658 1.00 . A A . 299 GLY H 1 1
5 11721 1 1 81 GLY HA2 H 17.903 -10.262 6.790 1.00 . A A . 299 GLY HA2 1 1
5 11722 1 1 81 GLY HA3 H 18.396 -9.681 8.373 1.00 . A A . 299 GLY HA3 1 1
5 11723 1 1 81 GLY N N 18.700 -8.351 6.818 1.00 . A A . 299 GLY N 1 1
5 11724 1 1 81 GLY O O 16.131 -8.768 8.882 1.00 . A A . 299 GLY O 1 1
5 11725 1 1 82 LEU C C 13.352 -9.475 6.437 1.00 . A A . 300 LEU C 1 1
5 11726 1 1 82 LEU CA C 14.315 -8.376 6.860 1.00 . A A . 300 LEU CA 1 1
5 11727 1 1 82 LEU CB C 14.016 -7.124 6.040 1.00 . A A . 300 LEU CB 1 1
5 11728 1 1 82 LEU CD1 C 14.454 -4.745 5.443 1.00 . A A . 300 LEU CD1 1 1
5 11729 1 1 82 LEU CD2 C 14.740 -5.494 7.804 1.00 . A A . 300 LEU CD2 1 1
5 11730 1 1 82 LEU CG C 14.862 -5.899 6.344 1.00 . A A . 300 LEU CG 1 1
5 11731 1 1 82 LEU H H 16.048 -8.908 5.784 1.00 . A A . 300 LEU H 1 1
5 11732 1 1 82 LEU HA H 14.154 -8.147 7.903 1.00 . A A . 300 LEU HA 1 1
5 11733 1 1 82 LEU HB2 H 14.147 -7.374 4.997 1.00 . A A . 300 LEU HB2 1 1
5 11734 1 1 82 LEU HB3 H 12.980 -6.870 6.199 1.00 . A A . 300 LEU HB3 1 1
5 11735 1 1 82 LEU HD11 H 15.067 -3.883 5.662 1.00 . A A . 300 LEU HD11 1 1
5 11736 1 1 82 LEU HD12 H 13.418 -4.501 5.621 1.00 . A A . 300 LEU HD12 1 1
5 11737 1 1 82 LEU HD13 H 14.586 -5.028 4.409 1.00 . A A . 300 LEU HD13 1 1
5 11738 1 1 82 LEU HD21 H 15.091 -6.298 8.432 1.00 . A A . 300 LEU HD21 1 1
5 11739 1 1 82 LEU HD22 H 13.705 -5.281 8.033 1.00 . A A . 300 LEU HD22 1 1
5 11740 1 1 82 LEU HD23 H 15.336 -4.612 7.981 1.00 . A A . 300 LEU HD23 1 1
5 11741 1 1 82 LEU HG H 15.884 -6.192 6.150 1.00 . A A . 300 LEU HG 1 1
5 11742 1 1 82 LEU N N 15.707 -8.783 6.691 1.00 . A A . 300 LEU N 1 1
5 11743 1 1 82 LEU O O 12.153 -9.221 6.283 1.00 . A A . 300 LEU O 1 1
5 11744 1 1 83 GLU C C 12.389 -12.477 7.036 1.00 . A A . 301 GLU C 1 1
5 11745 1 1 83 GLU CA C 13.004 -11.759 5.834 1.00 . A A . 301 GLU CA 1 1
5 11746 1 1 83 GLU CB C 13.743 -12.741 4.858 1.00 . A A . 301 GLU CB 1 1
5 11747 1 1 83 GLU CD C 16.042 -12.842 6.004 1.00 . A A . 301 GLU CD 1 1
5 11748 1 1 83 GLU CG C 14.873 -13.614 5.445 1.00 . A A . 301 GLU CG 1 1
5 11749 1 1 83 GLU H H 14.781 -10.894 6.504 1.00 . A A . 301 GLU H 1 1
5 11750 1 1 83 GLU HA H 12.188 -11.290 5.303 1.00 . A A . 301 GLU HA 1 1
5 11751 1 1 83 GLU HB2 H 13.007 -13.413 4.441 1.00 . A A . 301 GLU HB2 1 1
5 11752 1 1 83 GLU HB3 H 14.155 -12.158 4.048 1.00 . A A . 301 GLU HB3 1 1
5 11753 1 1 83 GLU HG2 H 14.462 -14.213 6.244 1.00 . A A . 301 GLU HG2 1 1
5 11754 1 1 83 GLU HG3 H 15.232 -14.269 4.665 1.00 . A A . 301 GLU HG3 1 1
5 11755 1 1 83 GLU N N 13.846 -10.680 6.278 1.00 . A A . 301 GLU N 1 1
5 11756 1 1 83 GLU O O 11.163 -12.572 7.150 1.00 . A A . 301 GLU O 1 1
5 11757 1 1 83 GLU OE1 O 15.892 -12.204 7.063 1.00 . A A . 301 GLU OE1 1 1
5 11758 1 1 83 GLU OE2 O 17.122 -12.859 5.401 1.00 . A A . 301 GLU OE2 1 1
5 11759 1 1 84 HIS C C 13.592 -13.175 10.314 1.00 . A A . 302 HIS C 1 1
5 11760 1 1 84 HIS CA C 12.772 -13.625 9.139 1.00 . A A . 302 HIS CA 1 1
5 11761 1 1 84 HIS CB C 12.841 -15.160 8.995 1.00 . A A . 302 HIS CB 1 1
5 11762 1 1 84 HIS CD2 C 11.885 -15.957 6.725 1.00 . A A . 302 HIS CD2 1 1
5 11763 1 1 84 HIS CE1 C 9.982 -16.737 7.406 1.00 . A A . 302 HIS CE1 1 1
5 11764 1 1 84 HIS CG C 11.833 -15.758 8.064 1.00 . A A . 302 HIS CG 1 1
5 11765 1 1 84 HIS H H 14.189 -12.784 7.832 1.00 . A A . 302 HIS H 1 1
5 11766 1 1 84 HIS HA H 11.745 -13.334 9.307 1.00 . A A . 302 HIS HA 1 1
5 11767 1 1 84 HIS HB2 H 13.818 -15.436 8.631 1.00 . A A . 302 HIS HB2 1 1
5 11768 1 1 84 HIS HB3 H 12.691 -15.598 9.971 1.00 . A A . 302 HIS HB3 1 1
5 11769 1 1 84 HIS HD1 H 10.263 -16.236 9.392 1.00 . A A . 302 HIS HD1 1 1
5 11770 1 1 84 HIS HD2 H 12.701 -15.681 6.074 1.00 . A A . 302 HIS HD2 1 1
5 11771 1 1 84 HIS HE1 H 9.001 -17.190 7.432 1.00 . A A . 302 HIS HE1 1 1
5 11772 1 1 84 HIS N N 13.222 -12.934 7.947 1.00 . A A . 302 HIS N 1 1
5 11773 1 1 84 HIS ND1 N 10.616 -16.256 8.473 1.00 . A A . 302 HIS ND1 1 1
5 11774 1 1 84 HIS NE2 N 10.711 -16.580 6.309 1.00 . A A . 302 HIS NE2 1 1
5 11775 1 1 84 HIS O O 13.342 -12.056 10.798 1.00 . A A . 302 HIS O 1 1
5 11776 2 2 1 MET C C 24.332 5.267 6.091 1.00 . B B . 822 MET C 1 1
5 11777 2 2 1 MET CA C 25.720 4.784 5.754 1.00 . B B . 822 MET CA 1 1
5 11778 2 2 1 MET CB C 25.675 3.290 5.386 1.00 . B B . 822 MET CB 1 1
5 11779 2 2 1 MET CE C 27.148 3.151 2.477 1.00 . B B . 822 MET CE 1 1
5 11780 2 2 1 MET CG C 27.045 2.631 5.216 1.00 . B B . 822 MET CG 1 1
5 11781 2 2 1 MET H1 H 26.171 4.464 7.741 1.00 . B B . 822 MET H1 1 1
5 11782 2 2 1 MET H2 H 26.471 6.014 7.190 1.00 . B B . 822 MET H2 1 1
5 11783 2 2 1 MET H3 H 27.550 4.773 6.789 1.00 . B B . 822 MET H3 1 1
5 11784 2 2 1 MET HA H 26.114 5.364 4.932 1.00 . B B . 822 MET HA 1 1
5 11785 2 2 1 MET HB2 H 25.142 2.759 6.162 1.00 . B B . 822 MET HB2 1 1
5 11786 2 2 1 MET HB3 H 25.129 3.178 4.461 1.00 . B B . 822 MET HB3 1 1
5 11787 2 2 1 MET HE1 H 26.187 3.634 2.577 1.00 . B B . 822 MET HE1 1 1
5 11788 2 2 1 MET HE2 H 26.999 2.092 2.333 1.00 . B B . 822 MET HE2 1 1
5 11789 2 2 1 MET HE3 H 27.675 3.565 1.630 1.00 . B B . 822 MET HE3 1 1
5 11790 2 2 1 MET HG2 H 27.566 2.677 6.161 1.00 . B B . 822 MET HG2 1 1
5 11791 2 2 1 MET HG3 H 26.901 1.597 4.944 1.00 . B B . 822 MET HG3 1 1
5 11792 2 2 1 MET N N 26.550 5.008 6.939 1.00 . B B . 822 MET N 1 1
5 11793 2 2 1 MET O O 23.949 5.237 7.260 1.00 . B B . 822 MET O 1 1
5 11794 2 2 1 MET SD S 28.096 3.420 3.970 1.00 . B B . 822 MET SD 1 1
5 11795 2 2 2 ASP C C 21.255 5.672 4.412 1.00 . B B . 823 ASP C 1 1
5 11796 2 2 2 ASP CA C 22.250 6.248 5.393 1.00 . B B . 823 ASP CA 1 1
5 11797 2 2 2 ASP CB C 22.212 7.781 5.387 1.00 . B B . 823 ASP CB 1 1
5 11798 2 2 2 ASP CG C 20.869 8.334 5.807 1.00 . B B . 823 ASP CG 1 1
5 11799 2 2 2 ASP H H 23.924 5.768 4.194 1.00 . B B . 823 ASP H 1 1
5 11800 2 2 2 ASP HA H 21.988 5.897 6.380 1.00 . B B . 823 ASP HA 1 1
5 11801 2 2 2 ASP HB2 H 22.960 8.154 6.069 1.00 . B B . 823 ASP HB2 1 1
5 11802 2 2 2 ASP HB3 H 22.435 8.138 4.391 1.00 . B B . 823 ASP HB3 1 1
5 11803 2 2 2 ASP N N 23.587 5.748 5.116 1.00 . B B . 823 ASP N 1 1
5 11804 2 2 2 ASP O O 20.551 4.703 4.728 1.00 . B B . 823 ASP O 1 1
5 11805 2 2 2 ASP OD1 O 20.549 8.274 7.009 1.00 . B B . 823 ASP OD1 1 1
5 11806 2 2 2 ASP OD2 O 20.139 8.888 4.960 1.00 . B B . 823 ASP OD2 1 1
5 11807 2 2 3 SER C C 21.175 4.959 1.183 1.00 . B B . 824 SER C 1 1
5 11808 2 2 3 SER CA C 20.344 5.705 2.219 1.00 . B B . 824 SER CA 1 1
5 11809 2 2 3 SER CB C 19.478 6.827 1.618 1.00 . B B . 824 SER CB 1 1
5 11810 2 2 3 SER H H 21.784 6.980 2.990 1.00 . B B . 824 SER H 1 1
5 11811 2 2 3 SER HA H 19.705 4.987 2.711 1.00 . B B . 824 SER HA 1 1
5 11812 2 2 3 SER HB2 H 18.912 6.434 0.786 1.00 . B B . 824 SER HB2 1 1
5 11813 2 2 3 SER HB3 H 18.796 7.188 2.374 1.00 . B B . 824 SER HB3 1 1
5 11814 2 2 3 SER HG H 20.364 8.546 1.872 1.00 . B B . 824 SER HG 1 1
5 11815 2 2 3 SER N N 21.214 6.218 3.221 1.00 . B B . 824 SER N 1 1
5 11816 2 2 3 SER O O 22.018 5.550 0.487 1.00 . B B . 824 SER O 1 1
5 11817 2 2 3 SER OG O 20.261 7.910 1.153 1.00 . B B . 824 SER OG 1 1
5 11818 2 2 4 GLU C C 21.288 2.886 -1.162 1.00 . B B . 825 GLU C 1 1
5 11819 2 2 4 GLU CA C 21.777 2.822 0.269 1.00 . B B . 825 GLU CA 1 1
5 11820 2 2 4 GLU CB C 21.769 1.381 0.781 1.00 . B B . 825 GLU CB 1 1
5 11821 2 2 4 GLU CD C 23.689 1.676 2.414 1.00 . B B . 825 GLU CD 1 1
5 11822 2 2 4 GLU CG C 22.257 1.233 2.217 1.00 . B B . 825 GLU CG 1 1
5 11823 2 2 4 GLU H H 20.279 3.257 1.667 1.00 . B B . 825 GLU H 1 1
5 11824 2 2 4 GLU HA H 22.791 3.192 0.314 1.00 . B B . 825 GLU HA 1 1
5 11825 2 2 4 GLU HB2 H 20.762 0.995 0.724 1.00 . B B . 825 GLU HB2 1 1
5 11826 2 2 4 GLU HB3 H 22.409 0.787 0.145 1.00 . B B . 825 GLU HB3 1 1
5 11827 2 2 4 GLU HG2 H 21.635 1.848 2.851 1.00 . B B . 825 GLU HG2 1 1
5 11828 2 2 4 GLU HG3 H 22.165 0.198 2.513 1.00 . B B . 825 GLU HG3 1 1
5 11829 2 2 4 GLU N N 20.984 3.667 1.123 1.00 . B B . 825 GLU N 1 1
5 11830 2 2 4 GLU O O 20.100 3.072 -1.415 1.00 . B B . 825 GLU O 1 1
5 11831 2 2 4 GLU OE1 O 23.936 2.887 2.523 1.00 . B B . 825 GLU OE1 1 1
5 11832 2 2 4 GLU OE2 O 24.587 0.804 2.484 1.00 . B B . 825 GLU OE2 1 1
5 11833 2 2 5 THR C C 22.741 1.798 -4.233 1.00 . B B . 826 THR C 1 1
5 11834 2 2 5 THR CA C 21.906 2.777 -3.489 1.00 . B B . 826 THR CA 1 1
5 11835 2 2 5 THR CB C 22.087 4.156 -4.065 1.00 . B B . 826 THR CB 1 1
5 11836 2 2 5 THR CG2 C 20.758 4.814 -4.251 1.00 . B B . 826 THR CG2 1 1
5 11837 2 2 5 THR H H 23.120 2.539 -1.789 1.00 . B B . 826 THR H 1 1
5 11838 2 2 5 THR HA H 20.873 2.486 -3.606 1.00 . B B . 826 THR HA 1 1
5 11839 2 2 5 THR HB H 22.549 3.983 -5.024 1.00 . B B . 826 THR HB 1 1
5 11840 2 2 5 THR HG1 H 23.380 4.375 -2.572 1.00 . B B . 826 THR HG1 1 1
5 11841 2 2 5 THR HG21 H 20.185 4.190 -4.921 1.00 . B B . 826 THR HG21 1 1
5 11842 2 2 5 THR HG22 H 20.881 5.808 -4.650 1.00 . B B . 826 THR HG22 1 1
5 11843 2 2 5 THR HG23 H 20.269 4.840 -3.287 1.00 . B B . 826 THR HG23 1 1
5 11844 2 2 5 THR N N 22.197 2.726 -2.076 1.00 . B B . 826 THR N 1 1
5 11845 2 2 5 THR O O 23.603 2.133 -5.060 1.00 . B B . 826 THR O 1 1
5 11846 2 2 5 THR OG1 O 22.956 4.950 -3.219 1.00 . B B . 826 THR OG1 1 1
5 11847 2 2 6 LEU C C 22.498 -1.178 -5.446 1.00 . B B . 827 LEU C 1 1
5 11848 2 2 6 LEU CA C 23.260 -0.463 -4.355 1.00 . B B . 827 LEU CA 1 1
5 11849 2 2 6 LEU CB C 23.733 -1.299 -3.178 1.00 . B B . 827 LEU CB 1 1
5 11850 2 2 6 LEU CD1 C 21.547 -2.340 -2.378 1.00 . B B . 827 LEU CD1 1 1
5 11851 2 2 6 LEU CD2 C 23.418 -1.949 -0.769 1.00 . B B . 827 LEU CD2 1 1
5 11852 2 2 6 LEU CG C 22.734 -1.478 -2.026 1.00 . B B . 827 LEU CG 1 1
5 11853 2 2 6 LEU H H 21.762 0.415 -3.316 1.00 . B B . 827 LEU H 1 1
5 11854 2 2 6 LEU HA H 24.126 -0.011 -4.816 1.00 . B B . 827 LEU HA 1 1
5 11855 2 2 6 LEU HB2 H 24.106 -2.260 -3.505 1.00 . B B . 827 LEU HB2 1 1
5 11856 2 2 6 LEU HB3 H 24.544 -0.687 -2.805 1.00 . B B . 827 LEU HB3 1 1
5 11857 2 2 6 LEU HD11 H 21.022 -1.903 -3.214 1.00 . B B . 827 LEU HD11 1 1
5 11858 2 2 6 LEU HD12 H 20.885 -2.403 -1.528 1.00 . B B . 827 LEU HD12 1 1
5 11859 2 2 6 LEU HD13 H 21.893 -3.327 -2.642 1.00 . B B . 827 LEU HD13 1 1
5 11860 2 2 6 LEU HD21 H 22.680 -2.112 0.002 1.00 . B B . 827 LEU HD21 1 1
5 11861 2 2 6 LEU HD22 H 24.091 -1.166 -0.452 1.00 . B B . 827 LEU HD22 1 1
5 11862 2 2 6 LEU HD23 H 23.968 -2.858 -0.962 1.00 . B B . 827 LEU HD23 1 1
5 11863 2 2 6 LEU HG H 22.357 -0.488 -1.836 1.00 . B B . 827 LEU HG 1 1
5 11864 2 2 6 LEU N N 22.537 0.613 -3.874 1.00 . B B . 827 LEU N 1 1
5 11865 2 2 6 LEU O O 21.268 -1.153 -5.457 1.00 . B B . 827 LEU O 1 1
5 11866 2 2 7 PRO C C 21.868 -3.799 -7.237 1.00 . B B . 828 PRO C 1 1
5 11867 2 2 7 PRO CA C 22.559 -2.455 -7.524 1.00 . B B . 828 PRO CA 1 1
5 11868 2 2 7 PRO CB C 23.700 -2.587 -8.515 1.00 . B B . 828 PRO CB 1 1
5 11869 2 2 7 PRO CD C 24.644 -1.996 -6.375 1.00 . B B . 828 PRO CD 1 1
5 11870 2 2 7 PRO CG C 24.918 -2.748 -7.656 1.00 . B B . 828 PRO CG 1 1
5 11871 2 2 7 PRO HA H 21.821 -1.764 -7.884 1.00 . B B . 828 PRO HA 1 1
5 11872 2 2 7 PRO HB2 H 23.532 -3.450 -9.141 1.00 . B B . 828 PRO HB2 1 1
5 11873 2 2 7 PRO HB3 H 23.763 -1.696 -9.122 1.00 . B B . 828 PRO HB3 1 1
5 11874 2 2 7 PRO HD2 H 24.944 -2.514 -5.474 1.00 . B B . 828 PRO HD2 1 1
5 11875 2 2 7 PRO HD3 H 25.109 -1.023 -6.416 1.00 . B B . 828 PRO HD3 1 1
5 11876 2 2 7 PRO HG2 H 25.082 -3.794 -7.447 1.00 . B B . 828 PRO HG2 1 1
5 11877 2 2 7 PRO HG3 H 25.778 -2.331 -8.159 1.00 . B B . 828 PRO HG3 1 1
5 11878 2 2 7 PRO N N 23.187 -1.834 -6.361 1.00 . B B . 828 PRO N 1 1
5 11879 2 2 7 PRO O O 21.696 -4.637 -8.116 1.00 . B B . 828 PRO O 1 1
5 11880 2 2 8 GLU C C 19.223 -4.961 -6.068 1.00 . B B . 829 GLU C 1 1
5 11881 2 2 8 GLU CA C 20.652 -5.092 -5.603 1.00 . B B . 829 GLU CA 1 1
5 11882 2 2 8 GLU CB C 20.720 -5.294 -4.095 1.00 . B B . 829 GLU CB 1 1
5 11883 2 2 8 GLU CD C 22.615 -6.971 -4.090 1.00 . B B . 829 GLU CD 1 1
5 11884 2 2 8 GLU CG C 22.108 -5.648 -3.576 1.00 . B B . 829 GLU CG 1 1
5 11885 2 2 8 GLU H H 21.512 -3.155 -5.445 1.00 . B B . 829 GLU H 1 1
5 11886 2 2 8 GLU HA H 21.104 -5.933 -6.107 1.00 . B B . 829 GLU HA 1 1
5 11887 2 2 8 GLU HB2 H 20.408 -4.373 -3.627 1.00 . B B . 829 GLU HB2 1 1
5 11888 2 2 8 GLU HB3 H 20.037 -6.081 -3.814 1.00 . B B . 829 GLU HB3 1 1
5 11889 2 2 8 GLU HG2 H 22.807 -4.882 -3.876 1.00 . B B . 829 GLU HG2 1 1
5 11890 2 2 8 GLU HG3 H 22.062 -5.701 -2.499 1.00 . B B . 829 GLU HG3 1 1
5 11891 2 2 8 GLU N N 21.397 -3.930 -6.036 1.00 . B B . 829 GLU N 1 1
5 11892 2 2 8 GLU O O 18.439 -5.870 -5.963 1.00 . B B . 829 GLU O 1 1
5 11893 2 2 8 GLU OE1 O 22.980 -7.069 -5.271 1.00 . B B . 829 GLU OE1 1 1
5 11894 2 2 8 GLU OE2 O 22.651 -7.952 -3.322 1.00 . B B . 829 GLU OE2 1 1
5 11895 2 2 9 SER C C 16.898 -4.317 -8.009 1.00 . B B . 830 SER C 1 1
5 11896 2 2 9 SER CA C 17.596 -3.345 -7.012 1.00 . B B . 830 SER CA 1 1
5 11897 2 2 9 SER CB C 17.773 -1.961 -7.595 1.00 . B B . 830 SER CB 1 1
5 11898 2 2 9 SER H H 19.624 -3.104 -6.599 1.00 . B B . 830 SER H 1 1
5 11899 2 2 9 SER HA H 16.966 -3.248 -6.142 1.00 . B B . 830 SER HA 1 1
5 11900 2 2 9 SER HB2 H 18.307 -2.016 -8.532 1.00 . B B . 830 SER HB2 1 1
5 11901 2 2 9 SER HB3 H 16.808 -1.506 -7.739 1.00 . B B . 830 SER HB3 1 1
5 11902 2 2 9 SER HG H 18.313 -1.430 -5.766 1.00 . B B . 830 SER HG 1 1
5 11903 2 2 9 SER N N 18.909 -3.774 -6.550 1.00 . B B . 830 SER N 1 1
5 11904 2 2 9 SER O O 15.710 -4.187 -8.288 1.00 . B B . 830 SER O 1 1
5 11905 2 2 9 SER OG O 18.512 -1.154 -6.670 1.00 . B B . 830 SER OG 1 1
5 11906 2 2 10 GLU C C 16.427 -7.436 -8.654 1.00 . B B . 831 GLU C 1 1
5 11907 2 2 10 GLU CA C 17.132 -6.277 -9.393 1.00 . B B . 831 GLU CA 1 1
5 11908 2 2 10 GLU CB C 18.296 -6.766 -10.273 1.00 . B B . 831 GLU CB 1 1
5 11909 2 2 10 GLU CD C 19.407 -8.674 -8.966 1.00 . B B . 831 GLU CD 1 1
5 11910 2 2 10 GLU CG C 19.541 -7.276 -9.515 1.00 . B B . 831 GLU CG 1 1
5 11911 2 2 10 GLU H H 18.560 -5.328 -8.190 1.00 . B B . 831 GLU H 1 1
5 11912 2 2 10 GLU HA H 16.409 -5.794 -10.032 1.00 . B B . 831 GLU HA 1 1
5 11913 2 2 10 GLU HB2 H 17.940 -7.572 -10.897 1.00 . B B . 831 GLU HB2 1 1
5 11914 2 2 10 GLU HB3 H 18.603 -5.949 -10.909 1.00 . B B . 831 GLU HB3 1 1
5 11915 2 2 10 GLU HG2 H 20.410 -7.239 -10.150 1.00 . B B . 831 GLU HG2 1 1
5 11916 2 2 10 GLU HG3 H 19.704 -6.621 -8.669 1.00 . B B . 831 GLU HG3 1 1
5 11917 2 2 10 GLU N N 17.627 -5.281 -8.485 1.00 . B B . 831 GLU N 1 1
5 11918 2 2 10 GLU O O 15.557 -8.099 -9.218 1.00 . B B . 831 GLU O 1 1
5 11919 2 2 10 GLU OE1 O 19.086 -9.596 -9.737 1.00 . B B . 831 GLU OE1 1 1
5 11920 2 2 10 GLU OE2 O 19.619 -8.865 -7.765 1.00 . B B . 831 GLU OE2 1 1
5 11921 2 2 11 LYS C C 15.037 -8.376 -5.804 1.00 . B B . 832 LYS C 1 1
5 11922 2 2 11 LYS CA C 16.235 -8.774 -6.621 1.00 . B B . 832 LYS CA 1 1
5 11923 2 2 11 LYS CB C 17.289 -9.353 -5.676 1.00 . B B . 832 LYS CB 1 1
5 11924 2 2 11 LYS CD C 18.685 -9.015 -3.609 1.00 . B B . 832 LYS CD 1 1
5 11925 2 2 11 LYS CE C 19.994 -9.426 -4.252 1.00 . B B . 832 LYS CE 1 1
5 11926 2 2 11 LYS CG C 17.745 -8.380 -4.606 1.00 . B B . 832 LYS CG 1 1
5 11927 2 2 11 LYS H H 17.395 -7.014 -6.959 1.00 . B B . 832 LYS H 1 1
5 11928 2 2 11 LYS HA H 15.942 -9.544 -7.318 1.00 . B B . 832 LYS HA 1 1
5 11929 2 2 11 LYS HB2 H 16.874 -10.221 -5.186 1.00 . B B . 832 LYS HB2 1 1
5 11930 2 2 11 LYS HB3 H 18.146 -9.650 -6.261 1.00 . B B . 832 LYS HB3 1 1
5 11931 2 2 11 LYS HD2 H 18.881 -8.292 -2.832 1.00 . B B . 832 LYS HD2 1 1
5 11932 2 2 11 LYS HD3 H 18.198 -9.881 -3.189 1.00 . B B . 832 LYS HD3 1 1
5 11933 2 2 11 LYS HE2 H 19.802 -10.059 -5.104 1.00 . B B . 832 LYS HE2 1 1
5 11934 2 2 11 LYS HE3 H 20.497 -8.526 -4.577 1.00 . B B . 832 LYS HE3 1 1
5 11935 2 2 11 LYS HG2 H 18.266 -7.579 -5.112 1.00 . B B . 832 LYS HG2 1 1
5 11936 2 2 11 LYS HG3 H 16.874 -7.990 -4.098 1.00 . B B . 832 LYS HG3 1 1
5 11937 2 2 11 LYS HZ1 H 21.727 -10.466 -3.797 1.00 . B B . 832 LYS HZ1 1 1
5 11938 2 2 11 LYS HZ2 H 20.399 -10.939 -2.853 1.00 . B B . 832 LYS HZ2 1 1
5 11939 2 2 11 LYS HZ3 H 21.180 -9.466 -2.566 1.00 . B B . 832 LYS HZ3 1 1
5 11940 2 2 11 LYS N N 16.766 -7.637 -7.389 1.00 . B B . 832 LYS N 1 1
5 11941 2 2 11 LYS NZ N 20.876 -10.134 -3.305 1.00 . B B . 832 LYS NZ 1 1
5 11942 2 2 11 LYS O O 14.380 -9.230 -5.213 1.00 . B B . 832 LYS O 1 1
5 11943 2 2 12 TYR C C 12.364 -7.203 -5.360 1.00 . B B . 833 TYR C 1 1
5 11944 2 2 12 TYR CA C 13.676 -6.533 -4.978 1.00 . B B . 833 TYR CA 1 1
5 11945 2 2 12 TYR CB C 13.572 -5.004 -5.158 1.00 . B B . 833 TYR CB 1 1
5 11946 2 2 12 TYR CD1 C 15.850 -4.783 -4.015 1.00 . B B . 833 TYR CD1 1 1
5 11947 2 2 12 TYR CD2 C 14.829 -2.817 -4.902 1.00 . B B . 833 TYR CD2 1 1
5 11948 2 2 12 TYR CE1 C 16.935 -4.035 -3.598 1.00 . B B . 833 TYR CE1 1 1
5 11949 2 2 12 TYR CE2 C 15.917 -2.063 -4.492 1.00 . B B . 833 TYR CE2 1 1
5 11950 2 2 12 TYR CG C 14.775 -4.191 -4.678 1.00 . B B . 833 TYR CG 1 1
5 11951 2 2 12 TYR CZ C 16.963 -2.679 -3.841 1.00 . B B . 833 TYR CZ 1 1
5 11952 2 2 12 TYR H H 15.366 -6.494 -6.266 1.00 . B B . 833 TYR H 1 1
5 11953 2 2 12 TYR HA H 13.868 -6.749 -3.938 1.00 . B B . 833 TYR HA 1 1
5 11954 2 2 12 TYR HB2 H 13.461 -4.791 -6.210 1.00 . B B . 833 TYR HB2 1 1
5 11955 2 2 12 TYR HB3 H 12.700 -4.652 -4.628 1.00 . B B . 833 TYR HB3 1 1
5 11956 2 2 12 TYR HD1 H 15.830 -5.845 -3.824 1.00 . B B . 833 TYR HD1 1 1
5 11957 2 2 12 TYR HD2 H 14.007 -2.338 -5.413 1.00 . B B . 833 TYR HD2 1 1
5 11958 2 2 12 TYR HE1 H 17.757 -4.514 -3.088 1.00 . B B . 833 TYR HE1 1 1
5 11959 2 2 12 TYR HE2 H 15.947 -0.997 -4.672 1.00 . B B . 833 TYR HE2 1 1
5 11960 2 2 12 TYR HH H 17.750 -1.148 -3.006 1.00 . B B . 833 TYR HH 1 1
5 11961 2 2 12 TYR N N 14.779 -7.085 -5.755 1.00 . B B . 833 TYR N 1 1
5 11962 2 2 12 TYR O O 12.107 -7.438 -6.547 1.00 . B B . 833 TYR O 1 1
5 11963 2 2 12 TYR OH O 18.053 -1.944 -3.465 1.00 . B B . 833 TYR OH 1 1
5 11964 2 2 13 ASN C C 9.327 -7.377 -5.249 1.00 . B B . 834 ASN C 1 1
5 11965 2 2 13 ASN CA C 10.305 -8.234 -4.500 1.00 . B B . 834 ASN CA 1 1
5 11966 2 2 13 ASN CB C 9.727 -8.656 -3.131 1.00 . B B . 834 ASN CB 1 1
5 11967 2 2 13 ASN CG C 10.508 -9.762 -2.474 1.00 . B B . 834 ASN CG 1 1
5 11968 2 2 13 ASN H H 11.846 -7.232 -3.451 1.00 . B B . 834 ASN H 1 1
5 11969 2 2 13 ASN HA H 10.512 -9.121 -5.080 1.00 . B B . 834 ASN HA 1 1
5 11970 2 2 13 ASN HB2 H 9.760 -7.805 -2.467 1.00 . B B . 834 ASN HB2 1 1
5 11971 2 2 13 ASN HB3 H 8.700 -8.978 -3.212 1.00 . B B . 834 ASN HB3 1 1
5 11972 2 2 13 ASN HD21 H 10.039 -9.053 -0.694 1.00 . B B . 834 ASN HD21 1 1
5 11973 2 2 13 ASN HD22 H 11.027 -10.485 -0.705 1.00 . B B . 834 ASN HD22 1 1
5 11974 2 2 13 ASN N N 11.575 -7.526 -4.349 1.00 . B B . 834 ASN N 1 1
5 11975 2 2 13 ASN ND2 N 10.529 -9.771 -1.159 1.00 . B B . 834 ASN ND2 1 1
5 11976 2 2 13 ASN O O 8.827 -6.379 -4.714 1.00 . B B . 834 ASN O 1 1
5 11977 2 2 13 ASN OD1 O 11.095 -10.600 -3.143 1.00 . B B . 834 ASN OD1 1 1
5 11978 2 2 14 PRO C C 6.753 -6.799 -6.992 1.00 . B B . 835 PRO C 1 1
5 11979 2 2 14 PRO CA C 8.216 -6.947 -7.408 1.00 . B B . 835 PRO CA 1 1
5 11980 2 2 14 PRO CB C 8.340 -7.664 -8.750 1.00 . B B . 835 PRO CB 1 1
5 11981 2 2 14 PRO CD C 9.447 -9.034 -7.132 1.00 . B B . 835 PRO CD 1 1
5 11982 2 2 14 PRO CG C 8.652 -9.079 -8.403 1.00 . B B . 835 PRO CG 1 1
5 11983 2 2 14 PRO HA H 8.648 -5.959 -7.495 1.00 . B B . 835 PRO HA 1 1
5 11984 2 2 14 PRO HB2 H 7.407 -7.581 -9.287 1.00 . B B . 835 PRO HB2 1 1
5 11985 2 2 14 PRO HB3 H 9.136 -7.217 -9.328 1.00 . B B . 835 PRO HB3 1 1
5 11986 2 2 14 PRO HD2 H 9.209 -9.881 -6.505 1.00 . B B . 835 PRO HD2 1 1
5 11987 2 2 14 PRO HD3 H 10.508 -9.020 -7.340 1.00 . B B . 835 PRO HD3 1 1
5 11988 2 2 14 PRO HG2 H 7.733 -9.626 -8.248 1.00 . B B . 835 PRO HG2 1 1
5 11989 2 2 14 PRO HG3 H 9.228 -9.538 -9.193 1.00 . B B . 835 PRO HG3 1 1
5 11990 2 2 14 PRO N N 9.020 -7.758 -6.498 1.00 . B B . 835 PRO N 1 1
5 11991 2 2 14 PRO O O 6.065 -5.879 -7.455 1.00 . B B . 835 PRO O 1 1
5 11992 2 2 15 GLY C C 4.675 -6.488 -4.652 1.00 . B B . 836 GLY C 1 1
5 11993 2 2 15 GLY CA C 4.921 -7.607 -5.671 1.00 . B B . 836 GLY CA 1 1
5 11994 2 2 15 GLY H H 6.894 -8.372 -5.786 1.00 . B B . 836 GLY H 1 1
5 11995 2 2 15 GLY HA2 H 4.288 -7.441 -6.528 1.00 . B B . 836 GLY HA2 1 1
5 11996 2 2 15 GLY HA3 H 4.658 -8.553 -5.221 1.00 . B B . 836 GLY HA3 1 1
5 11997 2 2 15 GLY N N 6.291 -7.673 -6.118 1.00 . B B . 836 GLY N 1 1
5 11998 2 2 15 GLY O O 3.987 -5.521 -4.969 1.00 . B B . 836 GLY O 1 1
5 11999 2 2 16 PRO C C 5.538 -4.157 -2.831 1.00 . B B . 837 PRO C 1 1
5 12000 2 2 16 PRO CA C 5.057 -5.529 -2.387 1.00 . B B . 837 PRO CA 1 1
5 12001 2 2 16 PRO CB C 5.918 -6.010 -1.217 1.00 . B B . 837 PRO CB 1 1
5 12002 2 2 16 PRO CD C 6.109 -7.650 -2.923 1.00 . B B . 837 PRO CD 1 1
5 12003 2 2 16 PRO CG C 6.868 -6.980 -1.822 1.00 . B B . 837 PRO CG 1 1
5 12004 2 2 16 PRO HA H 4.023 -5.475 -2.083 1.00 . B B . 837 PRO HA 1 1
5 12005 2 2 16 PRO HB2 H 6.431 -5.153 -0.803 1.00 . B B . 837 PRO HB2 1 1
5 12006 2 2 16 PRO HB3 H 5.296 -6.472 -0.463 1.00 . B B . 837 PRO HB3 1 1
5 12007 2 2 16 PRO HD2 H 6.780 -8.008 -3.691 1.00 . B B . 837 PRO HD2 1 1
5 12008 2 2 16 PRO HD3 H 5.504 -8.455 -2.534 1.00 . B B . 837 PRO HD3 1 1
5 12009 2 2 16 PRO HG2 H 7.718 -6.450 -2.228 1.00 . B B . 837 PRO HG2 1 1
5 12010 2 2 16 PRO HG3 H 7.196 -7.701 -1.089 1.00 . B B . 837 PRO HG3 1 1
5 12011 2 2 16 PRO N N 5.260 -6.560 -3.426 1.00 . B B . 837 PRO N 1 1
5 12012 2 2 16 PRO O O 4.927 -3.118 -2.493 1.00 . B B . 837 PRO O 1 1
5 12013 2 2 17 GLN C C 6.184 -2.170 -4.934 1.00 . B B . 838 GLN C 1 1
5 12014 2 2 17 GLN CA C 7.190 -2.906 -4.073 1.00 . B B . 838 GLN CA 1 1
5 12015 2 2 17 GLN CB C 8.507 -3.095 -4.857 1.00 . B B . 838 GLN CB 1 1
5 12016 2 2 17 GLN CD C 9.618 -3.689 -7.057 1.00 . B B . 838 GLN CD 1 1
5 12017 2 2 17 GLN CG C 8.352 -3.738 -6.213 1.00 . B B . 838 GLN CG 1 1
5 12018 2 2 17 GLN H H 7.027 -5.005 -3.855 1.00 . B B . 838 GLN H 1 1
5 12019 2 2 17 GLN HA H 7.402 -2.313 -3.192 1.00 . B B . 838 GLN HA 1 1
5 12020 2 2 17 GLN HB2 H 8.991 -2.143 -5.004 1.00 . B B . 838 GLN HB2 1 1
5 12021 2 2 17 GLN HB3 H 9.161 -3.735 -4.281 1.00 . B B . 838 GLN HB3 1 1
5 12022 2 2 17 GLN HE21 H 10.735 -3.621 -5.449 1.00 . B B . 838 GLN HE21 1 1
5 12023 2 2 17 GLN HE22 H 11.585 -3.594 -6.949 1.00 . B B . 838 GLN HE22 1 1
5 12024 2 2 17 GLN HG2 H 8.059 -4.765 -6.059 1.00 . B B . 838 GLN HG2 1 1
5 12025 2 2 17 GLN HG3 H 7.559 -3.211 -6.723 1.00 . B B . 838 GLN HG3 1 1
5 12026 2 2 17 GLN N N 6.626 -4.144 -3.610 1.00 . B B . 838 GLN N 1 1
5 12027 2 2 17 GLN NE2 N 10.754 -3.631 -6.426 1.00 . B B . 838 GLN NE2 1 1
5 12028 2 2 17 GLN O O 6.107 -0.971 -4.872 1.00 . B B . 838 GLN O 1 1
5 12029 2 2 17 GLN OE1 O 9.560 -3.666 -8.286 1.00 . B B . 838 GLN OE1 1 1
5 12030 2 2 18 ASP C C 3.374 -1.536 -5.912 1.00 . B B . 839 ASP C 1 1
5 12031 2 2 18 ASP CA C 4.408 -2.326 -6.637 1.00 . B B . 839 ASP CA 1 1
5 12032 2 2 18 ASP CB C 3.704 -3.378 -7.484 1.00 . B B . 839 ASP CB 1 1
5 12033 2 2 18 ASP CG C 3.162 -2.807 -8.780 1.00 . B B . 839 ASP CG 1 1
5 12034 2 2 18 ASP H H 5.334 -3.891 -5.516 1.00 . B B . 839 ASP H 1 1
5 12035 2 2 18 ASP HA H 4.964 -1.662 -7.283 1.00 . B B . 839 ASP HA 1 1
5 12036 2 2 18 ASP HB2 H 4.331 -4.232 -7.684 1.00 . B B . 839 ASP HB2 1 1
5 12037 2 2 18 ASP HB3 H 2.842 -3.667 -6.901 1.00 . B B . 839 ASP HB3 1 1
5 12038 2 2 18 ASP N N 5.344 -2.922 -5.666 1.00 . B B . 839 ASP N 1 1
5 12039 2 2 18 ASP O O 2.963 -0.469 -6.373 1.00 . B B . 839 ASP O 1 1
5 12040 2 2 18 ASP OD1 O 3.975 -2.486 -9.679 1.00 . B B . 839 ASP OD1 1 1
5 12041 2 2 18 ASP OD2 O 1.936 -2.685 -8.945 1.00 . B B . 839 ASP OD2 1 1
5 12042 2 2 19 PHE C C 2.621 -0.081 -3.416 1.00 . B B . 840 PHE C 1 1
5 12043 2 2 19 PHE CA C 2.009 -1.406 -3.903 1.00 . B B . 840 PHE CA 1 1
5 12044 2 2 19 PHE CB C 1.677 -2.335 -2.710 1.00 . B B . 840 PHE CB 1 1
5 12045 2 2 19 PHE CD1 C -0.008 -0.990 -1.371 1.00 . B B . 840 PHE CD1 1 1
5 12046 2 2 19 PHE CD2 C -0.665 -3.114 -2.229 1.00 . B B . 840 PHE CD2 1 1
5 12047 2 2 19 PHE CE1 C -1.272 -0.832 -0.815 1.00 . B B . 840 PHE CE1 1 1
5 12048 2 2 19 PHE CE2 C -1.927 -2.958 -1.676 1.00 . B B . 840 PHE CE2 1 1
5 12049 2 2 19 PHE CG C 0.310 -2.135 -2.085 1.00 . B B . 840 PHE CG 1 1
5 12050 2 2 19 PHE CZ C -2.230 -1.826 -0.974 1.00 . B B . 840 PHE CZ 1 1
5 12051 2 2 19 PHE H H 3.307 -2.931 -4.450 1.00 . B B . 840 PHE H 1 1
5 12052 2 2 19 PHE HA H 1.111 -1.204 -4.468 1.00 . B B . 840 PHE HA 1 1
5 12053 2 2 19 PHE HB2 H 1.729 -3.359 -3.046 1.00 . B B . 840 PHE HB2 1 1
5 12054 2 2 19 PHE HB3 H 2.422 -2.186 -1.944 1.00 . B B . 840 PHE HB3 1 1
5 12055 2 2 19 PHE HD1 H 0.740 -0.219 -1.251 1.00 . B B . 840 PHE HD1 1 1
5 12056 2 2 19 PHE HD2 H -0.433 -4.011 -2.783 1.00 . B B . 840 PHE HD2 1 1
5 12057 2 2 19 PHE HE1 H -1.514 0.063 -0.259 1.00 . B B . 840 PHE HE1 1 1
5 12058 2 2 19 PHE HE2 H -2.690 -3.717 -1.785 1.00 . B B . 840 PHE HE2 1 1
5 12059 2 2 19 PHE HZ H -3.227 -1.733 -0.568 1.00 . B B . 840 PHE HZ 1 1
5 12060 2 2 19 PHE N N 2.968 -2.058 -4.751 1.00 . B B . 840 PHE N 1 1
5 12061 2 2 19 PHE O O 1.949 0.942 -3.362 1.00 . B B . 840 PHE O 1 1
5 12062 2 2 20 LEU C C 4.822 2.099 -3.786 1.00 . B B . 841 LEU C 1 1
5 12063 2 2 20 LEU CA C 4.583 1.110 -2.632 1.00 . B B . 841 LEU CA 1 1
5 12064 2 2 20 LEU CB C 5.862 0.802 -1.823 1.00 . B B . 841 LEU CB 1 1
5 12065 2 2 20 LEU CD1 C 5.796 3.046 -0.702 1.00 . B B . 841 LEU CD1 1 1
5 12066 2 2 20 LEU CD2 C 7.743 1.611 -0.379 1.00 . B B . 841 LEU CD2 1 1
5 12067 2 2 20 LEU CG C 6.679 2.016 -1.353 1.00 . B B . 841 LEU CG 1 1
5 12068 2 2 20 LEU H H 4.439 -0.925 -3.237 1.00 . B B . 841 LEU H 1 1
5 12069 2 2 20 LEU HA H 3.869 1.583 -1.971 1.00 . B B . 841 LEU HA 1 1
5 12070 2 2 20 LEU HB2 H 5.540 0.268 -0.941 1.00 . B B . 841 LEU HB2 1 1
5 12071 2 2 20 LEU HB3 H 6.500 0.146 -2.398 1.00 . B B . 841 LEU HB3 1 1
5 12072 2 2 20 LEU HD11 H 5.263 2.594 0.120 1.00 . B B . 841 LEU HD11 1 1
5 12073 2 2 20 LEU HD12 H 5.095 3.431 -1.427 1.00 . B B . 841 LEU HD12 1 1
5 12074 2 2 20 LEU HD13 H 6.401 3.855 -0.330 1.00 . B B . 841 LEU HD13 1 1
5 12075 2 2 20 LEU HD21 H 8.416 0.902 -0.836 1.00 . B B . 841 LEU HD21 1 1
5 12076 2 2 20 LEU HD22 H 7.263 1.165 0.480 1.00 . B B . 841 LEU HD22 1 1
5 12077 2 2 20 LEU HD23 H 8.285 2.490 -0.070 1.00 . B B . 841 LEU HD23 1 1
5 12078 2 2 20 LEU HG H 7.177 2.442 -2.207 1.00 . B B . 841 LEU HG 1 1
5 12079 2 2 20 LEU N N 3.917 -0.101 -3.091 1.00 . B B . 841 LEU N 1 1
5 12080 2 2 20 LEU O O 4.603 3.298 -3.656 1.00 . B B . 841 LEU O 1 1
5 12081 2 2 21 LEU C C 4.283 3.047 -6.674 1.00 . B B . 842 LEU C 1 1
5 12082 2 2 21 LEU CA C 5.513 2.333 -6.122 1.00 . B B . 842 LEU CA 1 1
5 12083 2 2 21 LEU CB C 6.099 1.402 -7.188 1.00 . B B . 842 LEU CB 1 1
5 12084 2 2 21 LEU CD1 C 7.682 -0.489 -7.552 1.00 . B B . 842 LEU CD1 1 1
5 12085 2 2 21 LEU CD2 C 8.555 1.824 -7.473 1.00 . B B . 842 LEU CD2 1 1
5 12086 2 2 21 LEU CG C 7.511 0.869 -6.920 1.00 . B B . 842 LEU CG 1 1
5 12087 2 2 21 LEU H H 5.359 0.592 -4.940 1.00 . B B . 842 LEU H 1 1
5 12088 2 2 21 LEU HA H 6.264 3.068 -5.875 1.00 . B B . 842 LEU HA 1 1
5 12089 2 2 21 LEU HB2 H 5.436 0.556 -7.288 1.00 . B B . 842 LEU HB2 1 1
5 12090 2 2 21 LEU HB3 H 6.112 1.935 -8.128 1.00 . B B . 842 LEU HB3 1 1
5 12091 2 2 21 LEU HD11 H 8.683 -0.861 -7.382 1.00 . B B . 842 LEU HD11 1 1
5 12092 2 2 21 LEU HD12 H 7.450 -0.465 -8.605 1.00 . B B . 842 LEU HD12 1 1
5 12093 2 2 21 LEU HD13 H 6.988 -1.132 -7.022 1.00 . B B . 842 LEU HD13 1 1
5 12094 2 2 21 LEU HD21 H 8.419 1.937 -8.538 1.00 . B B . 842 LEU HD21 1 1
5 12095 2 2 21 LEU HD22 H 9.537 1.419 -7.274 1.00 . B B . 842 LEU HD22 1 1
5 12096 2 2 21 LEU HD23 H 8.455 2.782 -6.984 1.00 . B B . 842 LEU HD23 1 1
5 12097 2 2 21 LEU HG H 7.666 0.772 -5.856 1.00 . B B . 842 LEU HG 1 1
5 12098 2 2 21 LEU N N 5.221 1.565 -4.915 1.00 . B B . 842 LEU N 1 1
5 12099 2 2 21 LEU O O 4.409 3.928 -7.520 1.00 . B B . 842 LEU O 1 1
5 12100 2 2 22 LYS C C 1.265 4.194 -5.644 1.00 . B B . 843 LYS C 1 1
5 12101 2 2 22 LYS CA C 1.905 3.302 -6.703 1.00 . B B . 843 LYS CA 1 1
5 12102 2 2 22 LYS CB C 0.920 2.266 -7.210 1.00 . B B . 843 LYS CB 1 1
5 12103 2 2 22 LYS CD C -0.698 0.424 -6.721 1.00 . B B . 843 LYS CD 1 1
5 12104 2 2 22 LYS CE C -0.304 -0.309 -8.013 1.00 . B B . 843 LYS CE 1 1
5 12105 2 2 22 LYS CG C 0.380 1.342 -6.168 1.00 . B B . 843 LYS CG 1 1
5 12106 2 2 22 LYS H H 3.038 2.000 -5.508 1.00 . B B . 843 LYS H 1 1
5 12107 2 2 22 LYS HA H 2.206 3.916 -7.538 1.00 . B B . 843 LYS HA 1 1
5 12108 2 2 22 LYS HB2 H 0.086 2.732 -7.709 1.00 . B B . 843 LYS HB2 1 1
5 12109 2 2 22 LYS HB3 H 1.440 1.623 -7.912 1.00 . B B . 843 LYS HB3 1 1
5 12110 2 2 22 LYS HD2 H -0.860 -0.332 -5.971 1.00 . B B . 843 LYS HD2 1 1
5 12111 2 2 22 LYS HD3 H -1.605 0.988 -6.882 1.00 . B B . 843 LYS HD3 1 1
5 12112 2 2 22 LYS HE2 H 0.744 -0.552 -7.915 1.00 . B B . 843 LYS HE2 1 1
5 12113 2 2 22 LYS HE3 H -0.892 -1.208 -8.104 1.00 . B B . 843 LYS HE3 1 1
5 12114 2 2 22 LYS HG2 H 1.190 0.740 -5.784 1.00 . B B . 843 LYS HG2 1 1
5 12115 2 2 22 LYS HG3 H -0.040 1.933 -5.367 1.00 . B B . 843 LYS HG3 1 1
5 12116 2 2 22 LYS HZ1 H -0.385 -0.091 -10.089 1.00 . B B . 843 LYS HZ1 1 1
5 12117 2 2 22 LYS HZ2 H 0.367 1.177 -9.336 1.00 . B B . 843 LYS HZ2 1 1
5 12118 2 2 22 LYS HZ3 H -1.297 1.100 -9.297 1.00 . B B . 843 LYS HZ3 1 1
5 12119 2 2 22 LYS N N 3.105 2.682 -6.210 1.00 . B B . 843 LYS N 1 1
5 12120 2 2 22 LYS NZ N -0.432 0.517 -9.247 1.00 . B B . 843 LYS NZ 1 1
5 12121 2 2 22 LYS O O 0.159 4.704 -5.836 1.00 . B B . 843 LYS O 1 1
5 12122 2 2 23 MET C C 1.339 6.690 -3.947 1.00 . B B . 844 MET C 1 1
5 12123 2 2 23 MET CA C 1.507 5.248 -3.453 1.00 . B B . 844 MET CA 1 1
5 12124 2 2 23 MET CB C 2.458 5.195 -2.258 1.00 . B B . 844 MET CB 1 1
5 12125 2 2 23 MET CE C 0.834 2.437 0.377 1.00 . B B . 844 MET CE 1 1
5 12126 2 2 23 MET CG C 2.291 3.971 -1.384 1.00 . B B . 844 MET CG 1 1
5 12127 2 2 23 MET H H 2.814 3.893 -4.405 1.00 . B B . 844 MET H 1 1
5 12128 2 2 23 MET HA H 0.542 4.874 -3.148 1.00 . B B . 844 MET HA 1 1
5 12129 2 2 23 MET HB2 H 3.469 5.195 -2.635 1.00 . B B . 844 MET HB2 1 1
5 12130 2 2 23 MET HB3 H 2.303 6.076 -1.652 1.00 . B B . 844 MET HB3 1 1
5 12131 2 2 23 MET HE1 H 1.720 2.397 0.991 1.00 . B B . 844 MET HE1 1 1
5 12132 2 2 23 MET HE2 H 0.887 1.663 -0.375 1.00 . B B . 844 MET HE2 1 1
5 12133 2 2 23 MET HE3 H -0.043 2.297 0.994 1.00 . B B . 844 MET HE3 1 1
5 12134 2 2 23 MET HG2 H 2.270 3.103 -2.028 1.00 . B B . 844 MET HG2 1 1
5 12135 2 2 23 MET HG3 H 3.131 3.890 -0.708 1.00 . B B . 844 MET HG3 1 1
5 12136 2 2 23 MET N N 1.964 4.370 -4.524 1.00 . B B . 844 MET N 1 1
5 12137 2 2 23 MET O O 2.101 7.152 -4.790 1.00 . B B . 844 MET O 1 1
5 12138 2 2 23 MET SD S 0.759 4.022 -0.438 1.00 . B B . 844 MET SD 1 1
5 12139 2 2 24 PRO C C 1.108 9.794 -3.593 1.00 . B B . 845 PRO C 1 1
5 12140 2 2 24 PRO CA C -0.002 8.779 -3.861 1.00 . B B . 845 PRO CA 1 1
5 12141 2 2 24 PRO CB C -1.238 9.126 -3.016 1.00 . B B . 845 PRO CB 1 1
5 12142 2 2 24 PRO CD C -0.591 6.937 -2.365 1.00 . B B . 845 PRO CD 1 1
5 12143 2 2 24 PRO CG C -1.166 8.210 -1.841 1.00 . B B . 845 PRO CG 1 1
5 12144 2 2 24 PRO HA H -0.269 8.800 -4.906 1.00 . B B . 845 PRO HA 1 1
5 12145 2 2 24 PRO HB2 H -1.204 10.165 -2.722 1.00 . B B . 845 PRO HB2 1 1
5 12146 2 2 24 PRO HB3 H -2.123 8.936 -3.599 1.00 . B B . 845 PRO HB3 1 1
5 12147 2 2 24 PRO HD2 H -0.057 6.417 -1.583 1.00 . B B . 845 PRO HD2 1 1
5 12148 2 2 24 PRO HD3 H -1.362 6.306 -2.781 1.00 . B B . 845 PRO HD3 1 1
5 12149 2 2 24 PRO HG2 H -0.514 8.631 -1.090 1.00 . B B . 845 PRO HG2 1 1
5 12150 2 2 24 PRO HG3 H -2.147 8.038 -1.424 1.00 . B B . 845 PRO HG3 1 1
5 12151 2 2 24 PRO N N 0.330 7.411 -3.419 1.00 . B B . 845 PRO N 1 1
5 12152 2 2 24 PRO O O 1.571 10.483 -4.498 1.00 . B B . 845 PRO O 1 1
5 12153 2 2 25 GLY C C 3.918 10.409 -2.306 1.00 . B B . 846 GLY C 1 1
5 12154 2 2 25 GLY CA C 2.520 10.833 -1.933 1.00 . B B . 846 GLY CA 1 1
5 12155 2 2 25 GLY H H 1.074 9.289 -1.699 1.00 . B B . 846 GLY H 1 1
5 12156 2 2 25 GLY HA2 H 2.310 11.791 -2.382 1.00 . B B . 846 GLY HA2 1 1
5 12157 2 2 25 GLY HA3 H 2.469 10.944 -0.860 1.00 . B B . 846 GLY HA3 1 1
5 12158 2 2 25 GLY N N 1.509 9.883 -2.342 1.00 . B B . 846 GLY N 1 1
5 12159 2 2 25 GLY O O 4.819 11.223 -2.380 1.00 . B B . 846 GLY O 1 1
5 12160 2 2 26 VAL C C 5.620 8.672 -4.368 1.00 . B B . 847 VAL C 1 1
5 12161 2 2 26 VAL CA C 5.397 8.637 -2.860 1.00 . B B . 847 VAL CA 1 1
5 12162 2 2 26 VAL CB C 5.566 7.185 -2.326 1.00 . B B . 847 VAL CB 1 1
5 12163 2 2 26 VAL CG1 C 6.980 6.690 -2.484 1.00 . B B . 847 VAL CG1 1 1
5 12164 2 2 26 VAL CG2 C 5.136 7.098 -0.882 1.00 . B B . 847 VAL CG2 1 1
5 12165 2 2 26 VAL H H 3.308 8.566 -2.597 1.00 . B B . 847 VAL H 1 1
5 12166 2 2 26 VAL HA H 6.132 9.272 -2.381 1.00 . B B . 847 VAL HA 1 1
5 12167 2 2 26 VAL HB H 4.953 6.513 -2.899 1.00 . B B . 847 VAL HB 1 1
5 12168 2 2 26 VAL HG11 H 7.046 5.666 -2.146 1.00 . B B . 847 VAL HG11 1 1
5 12169 2 2 26 VAL HG12 H 7.647 7.307 -1.899 1.00 . B B . 847 VAL HG12 1 1
5 12170 2 2 26 VAL HG13 H 7.263 6.744 -3.525 1.00 . B B . 847 VAL HG13 1 1
5 12171 2 2 26 VAL HG21 H 5.751 7.756 -0.287 1.00 . B B . 847 VAL HG21 1 1
5 12172 2 2 26 VAL HG22 H 5.245 6.082 -0.534 1.00 . B B . 847 VAL HG22 1 1
5 12173 2 2 26 VAL HG23 H 4.103 7.400 -0.799 1.00 . B B . 847 VAL HG23 1 1
5 12174 2 2 26 VAL N N 4.090 9.153 -2.559 1.00 . B B . 847 VAL N 1 1
5 12175 2 2 26 VAL O O 4.690 8.547 -5.146 1.00 . B B . 847 VAL O 1 1
5 12176 2 2 27 ASN C C 8.427 8.005 -6.276 1.00 . B B . 848 ASN C 1 1
5 12177 2 2 27 ASN CA C 7.238 8.889 -6.133 1.00 . B B . 848 ASN CA 1 1
5 12178 2 2 27 ASN CB C 7.510 10.319 -6.643 1.00 . B B . 848 ASN CB 1 1
5 12179 2 2 27 ASN CG C 8.185 11.242 -5.643 1.00 . B B . 848 ASN CG 1 1
5 12180 2 2 27 ASN H H 7.530 8.996 -4.080 1.00 . B B . 848 ASN H 1 1
5 12181 2 2 27 ASN HA H 6.425 8.457 -6.699 1.00 . B B . 848 ASN HA 1 1
5 12182 2 2 27 ASN HB2 H 8.195 10.211 -7.465 1.00 . B B . 848 ASN HB2 1 1
5 12183 2 2 27 ASN HB3 H 6.617 10.778 -7.021 1.00 . B B . 848 ASN HB3 1 1
5 12184 2 2 27 ASN HD21 H 9.967 10.974 -6.466 1.00 . B B . 848 ASN HD21 1 1
5 12185 2 2 27 ASN HD22 H 9.866 12.047 -5.092 1.00 . B B . 848 ASN HD22 1 1
5 12186 2 2 27 ASN N N 6.832 8.876 -4.753 1.00 . B B . 848 ASN N 1 1
5 12187 2 2 27 ASN ND2 N 9.471 11.423 -5.748 1.00 . B B . 848 ASN ND2 1 1
5 12188 2 2 27 ASN O O 8.984 7.610 -5.262 1.00 . B B . 848 ASN O 1 1
5 12189 2 2 27 ASN OD1 O 7.516 11.861 -4.816 1.00 . B B . 848 ASN OD1 1 1
5 12190 2 2 28 ALA C C 11.138 6.949 -6.957 1.00 . B B . 849 ALA C 1 1
5 12191 2 2 28 ALA CA C 9.923 6.773 -7.827 1.00 . B B . 849 ALA CA 1 1
5 12192 2 2 28 ALA CB C 10.298 6.857 -9.292 1.00 . B B . 849 ALA CB 1 1
5 12193 2 2 28 ALA H H 8.350 8.126 -8.262 1.00 . B B . 849 ALA H 1 1
5 12194 2 2 28 ALA HA H 9.589 5.771 -7.636 1.00 . B B . 849 ALA HA 1 1
5 12195 2 2 28 ALA HB1 H 11.007 6.077 -9.528 1.00 . B B . 849 ALA HB1 1 1
5 12196 2 2 28 ALA HB2 H 10.742 7.821 -9.489 1.00 . B B . 849 ALA HB2 1 1
5 12197 2 2 28 ALA HB3 H 9.412 6.736 -9.897 1.00 . B B . 849 ALA HB3 1 1
5 12198 2 2 28 ALA N N 8.827 7.711 -7.509 1.00 . B B . 849 ALA N 1 1
5 12199 2 2 28 ALA O O 11.670 5.966 -6.406 1.00 . B B . 849 ALA O 1 1
5 12200 2 2 29 LYS C C 12.520 8.094 -4.547 1.00 . B B . 850 LYS C 1 1
5 12201 2 2 29 LYS CA C 12.733 8.454 -5.983 1.00 . B B . 850 LYS CA 1 1
5 12202 2 2 29 LYS CB C 13.083 9.907 -6.069 1.00 . B B . 850 LYS CB 1 1
5 12203 2 2 29 LYS CD C 14.010 11.669 -7.483 1.00 . B B . 850 LYS CD 1 1
5 12204 2 2 29 LYS CE C 14.212 12.189 -8.881 1.00 . B B . 850 LYS CE 1 1
5 12205 2 2 29 LYS CG C 13.232 10.375 -7.459 1.00 . B B . 850 LYS CG 1 1
5 12206 2 2 29 LYS H H 10.974 8.888 -7.157 1.00 . B B . 850 LYS H 1 1
5 12207 2 2 29 LYS HA H 13.548 7.871 -6.385 1.00 . B B . 850 LYS HA 1 1
5 12208 2 2 29 LYS HB2 H 12.276 10.468 -5.620 1.00 . B B . 850 LYS HB2 1 1
5 12209 2 2 29 LYS HB3 H 14.004 10.092 -5.537 1.00 . B B . 850 LYS HB3 1 1
5 12210 2 2 29 LYS HD2 H 13.472 12.411 -6.911 1.00 . B B . 850 LYS HD2 1 1
5 12211 2 2 29 LYS HD3 H 14.971 11.497 -7.022 1.00 . B B . 850 LYS HD3 1 1
5 12212 2 2 29 LYS HE2 H 14.764 11.456 -9.450 1.00 . B B . 850 LYS HE2 1 1
5 12213 2 2 29 LYS HE3 H 13.248 12.353 -9.338 1.00 . B B . 850 LYS HE3 1 1
5 12214 2 2 29 LYS HG2 H 13.607 9.547 -8.040 1.00 . B B . 850 LYS HG2 1 1
5 12215 2 2 29 LYS HG3 H 12.235 10.569 -7.817 1.00 . B B . 850 LYS HG3 1 1
5 12216 2 2 29 LYS HZ1 H 15.863 13.336 -8.363 1.00 . B B . 850 LYS HZ1 1 1
5 12217 2 2 29 LYS HZ2 H 14.408 14.204 -8.397 1.00 . B B . 850 LYS HZ2 1 1
5 12218 2 2 29 LYS HZ3 H 15.161 13.773 -9.835 1.00 . B B . 850 LYS HZ3 1 1
5 12219 2 2 29 LYS N N 11.531 8.175 -6.762 1.00 . B B . 850 LYS N 1 1
5 12220 2 2 29 LYS NZ N 14.959 13.457 -8.866 1.00 . B B . 850 LYS NZ 1 1
5 12221 2 2 29 LYS O O 13.291 7.351 -3.933 1.00 . B B . 850 LYS O 1 1
5 12222 2 2 30 ASN C C 10.759 6.944 -2.372 1.00 . B B . 851 ASN C 1 1
5 12223 2 2 30 ASN CA C 11.073 8.387 -2.671 1.00 . B B . 851 ASN CA 1 1
5 12224 2 2 30 ASN CB C 9.906 9.272 -2.294 1.00 . B B . 851 ASN CB 1 1
5 12225 2 2 30 ASN CG C 10.274 10.733 -2.242 1.00 . B B . 851 ASN CG 1 1
5 12226 2 2 30 ASN H H 10.888 9.126 -4.639 1.00 . B B . 851 ASN H 1 1
5 12227 2 2 30 ASN HA H 11.918 8.681 -2.068 1.00 . B B . 851 ASN HA 1 1
5 12228 2 2 30 ASN HB2 H 9.114 9.142 -3.016 1.00 . B B . 851 ASN HB2 1 1
5 12229 2 2 30 ASN HB3 H 9.555 8.962 -1.323 1.00 . B B . 851 ASN HB3 1 1
5 12230 2 2 30 ASN HD21 H 8.432 11.303 -2.786 1.00 . B B . 851 ASN HD21 1 1
5 12231 2 2 30 ASN HD22 H 9.605 12.526 -2.506 1.00 . B B . 851 ASN HD22 1 1
5 12232 2 2 30 ASN N N 11.447 8.589 -4.040 1.00 . B B . 851 ASN N 1 1
5 12233 2 2 30 ASN ND2 N 9.338 11.582 -2.538 1.00 . B B . 851 ASN ND2 1 1
5 12234 2 2 30 ASN O O 11.035 6.487 -1.300 1.00 . B B . 851 ASN O 1 1
5 12235 2 2 30 ASN OD1 O 11.416 11.093 -1.942 1.00 . B B . 851 ASN OD1 1 1
5 12236 2 2 31 CYS C C 11.114 4.004 -2.939 1.00 . B B . 852 CYS C 1 1
5 12237 2 2 31 CYS CA C 9.866 4.830 -3.157 1.00 . B B . 852 CYS CA 1 1
5 12238 2 2 31 CYS CB C 9.066 4.290 -4.340 1.00 . B B . 852 CYS CB 1 1
5 12239 2 2 31 CYS H H 10.008 6.661 -4.197 1.00 . B B . 852 CYS H 1 1
5 12240 2 2 31 CYS HA H 9.260 4.766 -2.265 1.00 . B B . 852 CYS HA 1 1
5 12241 2 2 31 CYS HB2 H 8.186 4.899 -4.487 1.00 . B B . 852 CYS HB2 1 1
5 12242 2 2 31 CYS HB3 H 9.677 4.330 -5.230 1.00 . B B . 852 CYS HB3 1 1
5 12243 2 2 31 CYS HG H 9.091 2.160 -2.996 1.00 . B B . 852 CYS HG 1 1
5 12244 2 2 31 CYS N N 10.210 6.228 -3.337 1.00 . B B . 852 CYS N 1 1
5 12245 2 2 31 CYS O O 11.111 3.078 -2.141 1.00 . B B . 852 CYS O 1 1
5 12246 2 2 31 CYS SG S 8.527 2.586 -4.117 1.00 . B B . 852 CYS SG 1 1
5 12247 2 2 32 ARG C C 13.967 3.944 -2.093 1.00 . B B . 853 ARG C 1 1
5 12248 2 2 32 ARG CA C 13.476 3.747 -3.507 1.00 . B B . 853 ARG CA 1 1
5 12249 2 2 32 ARG CB C 14.427 4.439 -4.479 1.00 . B B . 853 ARG CB 1 1
5 12250 2 2 32 ARG CD C 16.694 3.740 -3.549 1.00 . B B . 853 ARG CD 1 1
5 12251 2 2 32 ARG CG C 15.724 3.717 -4.711 1.00 . B B . 853 ARG CG 1 1
5 12252 2 2 32 ARG CZ C 17.684 5.518 -2.109 1.00 . B B . 853 ARG CZ 1 1
5 12253 2 2 32 ARG H H 12.081 5.093 -4.293 1.00 . B B . 853 ARG H 1 1
5 12254 2 2 32 ARG HA H 13.446 2.693 -3.737 1.00 . B B . 853 ARG HA 1 1
5 12255 2 2 32 ARG HB2 H 13.927 4.543 -5.430 1.00 . B B . 853 ARG HB2 1 1
5 12256 2 2 32 ARG HB3 H 14.649 5.423 -4.096 1.00 . B B . 853 ARG HB3 1 1
5 12257 2 2 32 ARG HD2 H 16.152 3.408 -2.675 1.00 . B B . 853 ARG HD2 1 1
5 12258 2 2 32 ARG HD3 H 17.486 3.039 -3.761 1.00 . B B . 853 ARG HD3 1 1
5 12259 2 2 32 ARG HE H 17.236 5.686 -4.067 1.00 . B B . 853 ARG HE 1 1
5 12260 2 2 32 ARG HG2 H 15.439 2.692 -4.862 1.00 . B B . 853 ARG HG2 1 1
5 12261 2 2 32 ARG HG3 H 16.164 4.186 -5.574 1.00 . B B . 853 ARG HG3 1 1
5 12262 2 2 32 ARG HH11 H 17.416 3.751 -1.154 1.00 . B B . 853 ARG HH11 1 1
5 12263 2 2 32 ARG HH12 H 18.066 4.982 -0.169 1.00 . B B . 853 ARG HH12 1 1
5 12264 2 2 32 ARG HH21 H 18.110 7.370 -2.796 1.00 . B B . 853 ARG HH21 1 1
5 12265 2 2 32 ARG HH22 H 18.462 7.188 -1.151 1.00 . B B . 853 ARG HH22 1 1
5 12266 2 2 32 ARG N N 12.176 4.371 -3.637 1.00 . B B . 853 ARG N 1 1
5 12267 2 2 32 ARG NE N 17.228 5.083 -3.288 1.00 . B B . 853 ARG NE 1 1
5 12268 2 2 32 ARG NH1 N 17.724 4.699 -1.064 1.00 . B B . 853 ARG NH1 1 1
5 12269 2 2 32 ARG NH2 N 18.122 6.765 -1.996 1.00 . B B . 853 ARG NH2 1 1
5 12270 2 2 32 ARG O O 14.379 3.007 -1.406 1.00 . B B . 853 ARG O 1 1
5 12271 2 2 33 SER C C 13.484 4.851 0.695 1.00 . B B . 854 SER C 1 1
5 12272 2 2 33 SER CA C 14.355 5.530 -0.391 1.00 . B B . 854 SER CA 1 1
5 12273 2 2 33 SER CB C 14.289 7.036 -0.333 1.00 . B B . 854 SER CB 1 1
5 12274 2 2 33 SER H H 13.567 5.858 -2.260 1.00 . B B . 854 SER H 1 1
5 12275 2 2 33 SER HA H 15.384 5.224 -0.290 1.00 . B B . 854 SER HA 1 1
5 12276 2 2 33 SER HB2 H 13.284 7.273 -0.645 1.00 . B B . 854 SER HB2 1 1
5 12277 2 2 33 SER HB3 H 14.535 7.406 0.648 1.00 . B B . 854 SER HB3 1 1
5 12278 2 2 33 SER HG H 14.627 8.235 -1.870 1.00 . B B . 854 SER HG 1 1
5 12279 2 2 33 SER N N 13.918 5.153 -1.676 1.00 . B B . 854 SER N 1 1
5 12280 2 2 33 SER O O 13.984 4.428 1.745 1.00 . B B . 854 SER O 1 1
5 12281 2 2 33 SER OG O 15.138 7.623 -1.322 1.00 . B B . 854 SER OG 1 1
5 12282 2 2 34 LEU C C 11.612 2.603 1.435 1.00 . B B . 855 LEU C 1 1
5 12283 2 2 34 LEU CA C 11.309 4.043 1.300 1.00 . B B . 855 LEU CA 1 1
5 12284 2 2 34 LEU CB C 9.844 4.228 0.928 1.00 . B B . 855 LEU CB 1 1
5 12285 2 2 34 LEU CD1 C 7.772 5.580 0.953 1.00 . B B . 855 LEU CD1 1 1
5 12286 2 2 34 LEU CD2 C 9.670 6.299 2.344 1.00 . B B . 855 LEU CD2 1 1
5 12287 2 2 34 LEU CG C 9.255 5.634 1.059 1.00 . B B . 855 LEU CG 1 1
5 12288 2 2 34 LEU H H 11.890 4.878 -0.521 1.00 . B B . 855 LEU H 1 1
5 12289 2 2 34 LEU HA H 11.474 4.508 2.260 1.00 . B B . 855 LEU HA 1 1
5 12290 2 2 34 LEU HB2 H 9.743 3.927 -0.105 1.00 . B B . 855 LEU HB2 1 1
5 12291 2 2 34 LEU HB3 H 9.283 3.547 1.547 1.00 . B B . 855 LEU HB3 1 1
5 12292 2 2 34 LEU HD11 H 7.355 6.539 1.223 1.00 . B B . 855 LEU HD11 1 1
5 12293 2 2 34 LEU HD12 H 7.392 4.801 1.596 1.00 . B B . 855 LEU HD12 1 1
5 12294 2 2 34 LEU HD13 H 7.542 5.379 -0.081 1.00 . B B . 855 LEU HD13 1 1
5 12295 2 2 34 LEU HD21 H 9.175 7.255 2.415 1.00 . B B . 855 LEU HD21 1 1
5 12296 2 2 34 LEU HD22 H 10.737 6.460 2.311 1.00 . B B . 855 LEU HD22 1 1
5 12297 2 2 34 LEU HD23 H 9.407 5.681 3.189 1.00 . B B . 855 LEU HD23 1 1
5 12298 2 2 34 LEU HG H 9.569 6.251 0.230 1.00 . B B . 855 LEU HG 1 1
5 12299 2 2 34 LEU N N 12.210 4.647 0.378 1.00 . B B . 855 LEU N 1 1
5 12300 2 2 34 LEU O O 11.899 2.174 2.499 1.00 . B B . 855 LEU O 1 1
5 12301 2 2 35 MET C C 13.207 0.090 1.020 1.00 . B B . 856 MET C 1 1
5 12302 2 2 35 MET CA C 11.911 0.446 0.286 1.00 . B B . 856 MET CA 1 1
5 12303 2 2 35 MET CB C 11.884 -0.136 -1.148 1.00 . B B . 856 MET CB 1 1
5 12304 2 2 35 MET CE C 11.188 0.059 -4.313 1.00 . B B . 856 MET CE 1 1
5 12305 2 2 35 MET CG C 12.860 0.485 -2.128 1.00 . B B . 856 MET CG 1 1
5 12306 2 2 35 MET H H 11.453 2.335 -0.540 1.00 . B B . 856 MET H 1 1
5 12307 2 2 35 MET HA H 11.096 0.007 0.844 1.00 . B B . 856 MET HA 1 1
5 12308 2 2 35 MET HB2 H 12.106 -1.191 -1.093 1.00 . B B . 856 MET HB2 1 1
5 12309 2 2 35 MET HB3 H 10.885 -0.018 -1.539 1.00 . B B . 856 MET HB3 1 1
5 12310 2 2 35 MET HE1 H 10.470 -0.376 -3.635 1.00 . B B . 856 MET HE1 1 1
5 12311 2 2 35 MET HE2 H 11.046 -0.353 -5.302 1.00 . B B . 856 MET HE2 1 1
5 12312 2 2 35 MET HE3 H 11.051 1.130 -4.348 1.00 . B B . 856 MET HE3 1 1
5 12313 2 2 35 MET HG2 H 12.553 1.512 -2.257 1.00 . B B . 856 MET HG2 1 1
5 12314 2 2 35 MET HG3 H 13.864 0.485 -1.733 1.00 . B B . 856 MET HG3 1 1
5 12315 2 2 35 MET N N 11.635 1.886 0.314 1.00 . B B . 856 MET N 1 1
5 12316 2 2 35 MET O O 13.365 -1.016 1.517 1.00 . B B . 856 MET O 1 1
5 12317 2 2 35 MET SD S 12.849 -0.303 -3.752 1.00 . B B . 856 MET SD 1 1
5 12318 2 2 36 HIS C C 15.301 1.022 3.237 1.00 . B B . 857 HIS C 1 1
5 12319 2 2 36 HIS CA C 15.397 0.853 1.730 1.00 . B B . 857 HIS CA 1 1
5 12320 2 2 36 HIS CB C 16.464 1.766 1.159 1.00 . B B . 857 HIS CB 1 1
5 12321 2 2 36 HIS CD2 C 16.791 1.055 -1.294 1.00 . B B . 857 HIS CD2 1 1
5 12322 2 2 36 HIS CE1 C 18.772 0.215 -1.142 1.00 . B B . 857 HIS CE1 1 1
5 12323 2 2 36 HIS CG C 17.173 1.180 -0.007 1.00 . B B . 857 HIS CG 1 1
5 12324 2 2 36 HIS H H 13.926 1.882 0.600 1.00 . B B . 857 HIS H 1 1
5 12325 2 2 36 HIS HA H 15.712 -0.162 1.558 1.00 . B B . 857 HIS HA 1 1
5 12326 2 2 36 HIS HB2 H 15.982 2.677 0.831 1.00 . B B . 857 HIS HB2 1 1
5 12327 2 2 36 HIS HB3 H 17.189 1.994 1.925 1.00 . B B . 857 HIS HB3 1 1
5 12328 2 2 36 HIS HD1 H 18.980 0.573 0.881 1.00 . B B . 857 HIS HD1 1 1
5 12329 2 2 36 HIS HD2 H 15.848 1.374 -1.710 1.00 . B B . 857 HIS HD2 1 1
5 12330 2 2 36 HIS HE1 H 19.713 -0.257 -1.383 1.00 . B B . 857 HIS HE1 1 1
5 12331 2 2 36 HIS N N 14.133 1.030 1.042 1.00 . B B . 857 HIS N 1 1
5 12332 2 2 36 HIS ND1 N 18.432 0.640 0.069 1.00 . B B . 857 HIS ND1 1 1
5 12333 2 2 36 HIS NE2 N 17.807 0.443 -2.012 1.00 . B B . 857 HIS NE2 1 1
5 12334 2 2 36 HIS O O 16.016 0.346 3.986 1.00 . B B . 857 HIS O 1 1
5 12335 2 2 37 HIS C C 13.183 1.373 5.757 1.00 . B B . 858 HIS C 1 1
5 12336 2 2 37 HIS CA C 14.330 2.171 5.116 1.00 . B B . 858 HIS CA 1 1
5 12337 2 2 37 HIS CB C 14.194 3.676 5.381 1.00 . B B . 858 HIS CB 1 1
5 12338 2 2 37 HIS CD2 C 16.075 4.773 3.947 1.00 . B B . 858 HIS CD2 1 1
5 12339 2 2 37 HIS CE1 C 17.289 5.623 5.524 1.00 . B B . 858 HIS CE1 1 1
5 12340 2 2 37 HIS CG C 15.466 4.459 5.120 1.00 . B B . 858 HIS CG 1 1
5 12341 2 2 37 HIS H H 13.915 2.422 3.038 1.00 . B B . 858 HIS H 1 1
5 12342 2 2 37 HIS HA H 15.248 1.830 5.569 1.00 . B B . 858 HIS HA 1 1
5 12343 2 2 37 HIS HB2 H 13.444 4.041 4.693 1.00 . B B . 858 HIS HB2 1 1
5 12344 2 2 37 HIS HB3 H 13.875 3.844 6.398 1.00 . B B . 858 HIS HB3 1 1
5 12345 2 2 37 HIS HD1 H 16.095 4.980 7.078 1.00 . B B . 858 HIS HD1 1 1
5 12346 2 2 37 HIS HD2 H 15.727 4.501 2.962 1.00 . B B . 858 HIS HD2 1 1
5 12347 2 2 37 HIS HE1 H 18.073 6.142 6.055 1.00 . B B . 858 HIS HE1 1 1
5 12348 2 2 37 HIS N N 14.460 1.916 3.684 1.00 . B B . 858 HIS N 1 1
5 12349 2 2 37 HIS ND1 N 16.257 5.012 6.107 1.00 . B B . 858 HIS ND1 1 1
5 12350 2 2 37 HIS NE2 N 17.226 5.507 4.205 1.00 . B B . 858 HIS NE2 1 1
5 12351 2 2 37 HIS O O 13.344 0.763 6.828 1.00 . B B . 858 HIS O 1 1
5 12352 2 2 38 VAL C C 10.954 -0.818 5.107 1.00 . B B . 859 VAL C 1 1
5 12353 2 2 38 VAL CA C 10.901 0.638 5.596 1.00 . B B . 859 VAL CA 1 1
5 12354 2 2 38 VAL CB C 9.554 1.347 5.197 1.00 . B B . 859 VAL CB 1 1
5 12355 2 2 38 VAL CG1 C 9.314 1.369 3.712 1.00 . B B . 859 VAL CG1 1 1
5 12356 2 2 38 VAL CG2 C 8.380 0.760 5.918 1.00 . B B . 859 VAL CG2 1 1
5 12357 2 2 38 VAL H H 12.003 1.779 4.222 1.00 . B B . 859 VAL H 1 1
5 12358 2 2 38 VAL HA H 10.987 0.623 6.672 1.00 . B B . 859 VAL HA 1 1
5 12359 2 2 38 VAL HB H 9.642 2.378 5.498 1.00 . B B . 859 VAL HB 1 1
5 12360 2 2 38 VAL HG11 H 9.401 0.360 3.344 1.00 . B B . 859 VAL HG11 1 1
5 12361 2 2 38 VAL HG12 H 10.058 1.996 3.238 1.00 . B B . 859 VAL HG12 1 1
5 12362 2 2 38 VAL HG13 H 8.325 1.749 3.501 1.00 . B B . 859 VAL HG13 1 1
5 12363 2 2 38 VAL HG21 H 7.479 1.281 5.630 1.00 . B B . 859 VAL HG21 1 1
5 12364 2 2 38 VAL HG22 H 8.530 0.857 6.983 1.00 . B B . 859 VAL HG22 1 1
5 12365 2 2 38 VAL HG23 H 8.285 -0.285 5.659 1.00 . B B . 859 VAL HG23 1 1
5 12366 2 2 38 VAL N N 12.054 1.346 5.103 1.00 . B B . 859 VAL N 1 1
5 12367 2 2 38 VAL O O 11.336 -1.081 3.971 1.00 . B B . 859 VAL O 1 1
5 12368 2 2 39 LYS C C 9.649 -3.517 4.619 1.00 . B B . 860 LYS C 1 1
5 12369 2 2 39 LYS CA C 10.677 -3.148 5.684 1.00 . B B . 860 LYS CA 1 1
5 12370 2 2 39 LYS CB C 10.462 -3.896 7.012 1.00 . B B . 860 LYS CB 1 1
5 12371 2 2 39 LYS CD C 9.314 -6.004 6.463 1.00 . B B . 860 LYS CD 1 1
5 12372 2 2 39 LYS CE C 9.413 -7.464 6.435 1.00 . B B . 860 LYS CE 1 1
5 12373 2 2 39 LYS CG C 10.570 -5.390 6.990 1.00 . B B . 860 LYS CG 1 1
5 12374 2 2 39 LYS H H 10.220 -1.536 6.863 1.00 . B B . 860 LYS H 1 1
5 12375 2 2 39 LYS HA H 11.662 -3.386 5.315 1.00 . B B . 860 LYS HA 1 1
5 12376 2 2 39 LYS HB2 H 11.138 -3.518 7.763 1.00 . B B . 860 LYS HB2 1 1
5 12377 2 2 39 LYS HB3 H 9.455 -3.651 7.323 1.00 . B B . 860 LYS HB3 1 1
5 12378 2 2 39 LYS HD2 H 8.484 -5.715 7.090 1.00 . B B . 860 LYS HD2 1 1
5 12379 2 2 39 LYS HD3 H 9.151 -5.637 5.461 1.00 . B B . 860 LYS HD3 1 1
5 12380 2 2 39 LYS HE2 H 8.603 -7.800 5.808 1.00 . B B . 860 LYS HE2 1 1
5 12381 2 2 39 LYS HE3 H 10.373 -7.632 5.972 1.00 . B B . 860 LYS HE3 1 1
5 12382 2 2 39 LYS HG2 H 11.387 -5.657 6.339 1.00 . B B . 860 LYS HG2 1 1
5 12383 2 2 39 LYS HG3 H 10.763 -5.746 7.989 1.00 . B B . 860 LYS HG3 1 1
5 12384 2 2 39 LYS HZ1 H 9.560 -9.087 7.729 1.00 . B B . 860 LYS HZ1 1 1
5 12385 2 2 39 LYS HZ2 H 8.412 -7.995 8.185 1.00 . B B . 860 LYS HZ2 1 1
5 12386 2 2 39 LYS HZ3 H 10.045 -7.641 8.455 1.00 . B B . 860 LYS HZ3 1 1
5 12387 2 2 39 LYS N N 10.592 -1.752 5.973 1.00 . B B . 860 LYS N 1 1
5 12388 2 2 39 LYS NZ N 9.371 -8.067 7.788 1.00 . B B . 860 LYS NZ 1 1
5 12389 2 2 39 LYS O O 9.966 -4.197 3.626 1.00 . B B . 860 LYS O 1 1
5 12390 2 2 40 ASN C C 6.258 -2.345 3.974 1.00 . B B . 861 ASN C 1 1
5 12391 2 2 40 ASN CA C 7.361 -3.365 3.869 1.00 . B B . 861 ASN CA 1 1
5 12392 2 2 40 ASN CB C 6.780 -4.798 4.004 1.00 . B B . 861 ASN CB 1 1
5 12393 2 2 40 ASN CG C 5.972 -5.085 5.272 1.00 . B B . 861 ASN CG 1 1
5 12394 2 2 40 ASN H H 8.232 -2.543 5.623 1.00 . B B . 861 ASN H 1 1
5 12395 2 2 40 ASN HA H 7.801 -3.265 2.888 1.00 . B B . 861 ASN HA 1 1
5 12396 2 2 40 ASN HB2 H 6.138 -5.001 3.160 1.00 . B B . 861 ASN HB2 1 1
5 12397 2 2 40 ASN HB3 H 7.607 -5.491 3.977 1.00 . B B . 861 ASN HB3 1 1
5 12398 2 2 40 ASN HD21 H 7.104 -3.905 6.391 1.00 . B B . 861 ASN HD21 1 1
5 12399 2 2 40 ASN HD22 H 5.817 -4.728 7.195 1.00 . B B . 861 ASN HD22 1 1
5 12400 2 2 40 ASN N N 8.419 -3.086 4.826 1.00 . B B . 861 ASN N 1 1
5 12401 2 2 40 ASN ND2 N 6.333 -4.506 6.387 1.00 . B B . 861 ASN ND2 1 1
5 12402 2 2 40 ASN O O 6.241 -1.536 4.898 1.00 . B B . 861 ASN O 1 1
5 12403 2 2 40 ASN OD1 O 5.049 -5.855 5.241 1.00 . B B . 861 ASN OD1 1 1
5 12404 2 2 41 ILE C C 3.328 -1.561 4.265 1.00 . B B . 862 ILE C 1 1
5 12405 2 2 41 ILE CA C 4.170 -1.523 2.960 1.00 . B B . 862 ILE CA 1 1
5 12406 2 2 41 ILE CB C 3.265 -1.828 1.689 1.00 . B B . 862 ILE CB 1 1
5 12407 2 2 41 ILE CD1 C 3.031 -4.283 2.242 1.00 . B B . 862 ILE CD1 1 1
5 12408 2 2 41 ILE CG1 C 3.388 -3.277 1.221 1.00 . B B . 862 ILE CG1 1 1
5 12409 2 2 41 ILE CG2 C 3.556 -0.907 0.525 1.00 . B B . 862 ILE CG2 1 1
5 12410 2 2 41 ILE H H 5.457 -3.071 2.324 1.00 . B B . 862 ILE H 1 1
5 12411 2 2 41 ILE HA H 4.569 -0.525 2.855 1.00 . B B . 862 ILE HA 1 1
5 12412 2 2 41 ILE HB H 2.240 -1.652 1.974 1.00 . B B . 862 ILE HB 1 1
5 12413 2 2 41 ILE HD11 H 3.050 -5.266 1.793 1.00 . B B . 862 ILE HD11 1 1
5 12414 2 2 41 ILE HD12 H 2.056 -4.069 2.658 1.00 . B B . 862 ILE HD12 1 1
5 12415 2 2 41 ILE HD13 H 3.775 -4.251 3.023 1.00 . B B . 862 ILE HD13 1 1
5 12416 2 2 41 ILE HG12 H 2.750 -3.440 0.367 1.00 . B B . 862 ILE HG12 1 1
5 12417 2 2 41 ILE HG13 H 4.407 -3.458 0.916 1.00 . B B . 862 ILE HG13 1 1
5 12418 2 2 41 ILE HG21 H 3.489 0.128 0.818 1.00 . B B . 862 ILE HG21 1 1
5 12419 2 2 41 ILE HG22 H 2.817 -1.111 -0.238 1.00 . B B . 862 ILE HG22 1 1
5 12420 2 2 41 ILE HG23 H 4.523 -1.136 0.104 1.00 . B B . 862 ILE HG23 1 1
5 12421 2 2 41 ILE N N 5.345 -2.399 3.029 1.00 . B B . 862 ILE N 1 1
5 12422 2 2 41 ILE O O 2.745 -0.557 4.675 1.00 . B B . 862 ILE O 1 1
5 12423 2 2 42 ALA C C 3.187 -1.961 7.247 1.00 . B B . 863 ALA C 1 1
5 12424 2 2 42 ALA CA C 2.604 -2.865 6.179 1.00 . B B . 863 ALA CA 1 1
5 12425 2 2 42 ALA CB C 2.628 -4.325 6.629 1.00 . B B . 863 ALA CB 1 1
5 12426 2 2 42 ALA H H 3.856 -3.467 4.623 1.00 . B B . 863 ALA H 1 1
5 12427 2 2 42 ALA HA H 1.583 -2.576 5.981 1.00 . B B . 863 ALA HA 1 1
5 12428 2 2 42 ALA HB1 H 2.014 -4.445 7.508 1.00 . B B . 863 ALA HB1 1 1
5 12429 2 2 42 ALA HB2 H 3.647 -4.597 6.862 1.00 . B B . 863 ALA HB2 1 1
5 12430 2 2 42 ALA HB3 H 2.271 -4.970 5.835 1.00 . B B . 863 ALA HB3 1 1
5 12431 2 2 42 ALA N N 3.341 -2.701 4.947 1.00 . B B . 863 ALA N 1 1
5 12432 2 2 42 ALA O O 2.474 -1.377 8.061 1.00 . B B . 863 ALA O 1 1
5 12433 2 2 43 GLU C C 4.907 0.482 7.928 1.00 . B B . 864 GLU C 1 1
5 12434 2 2 43 GLU CA C 5.188 -0.975 8.101 1.00 . B B . 864 GLU CA 1 1
5 12435 2 2 43 GLU CB C 6.660 -1.199 8.033 1.00 . B B . 864 GLU CB 1 1
5 12436 2 2 43 GLU CD C 8.667 -2.185 9.128 1.00 . B B . 864 GLU CD 1 1
5 12437 2 2 43 GLU CG C 7.188 -2.285 8.923 1.00 . B B . 864 GLU CG 1 1
5 12438 2 2 43 GLU H H 4.969 -2.130 6.391 1.00 . B B . 864 GLU H 1 1
5 12439 2 2 43 GLU HA H 4.851 -1.271 9.084 1.00 . B B . 864 GLU HA 1 1
5 12440 2 2 43 GLU HB2 H 6.871 -1.491 7.013 1.00 . B B . 864 GLU HB2 1 1
5 12441 2 2 43 GLU HB3 H 7.141 -0.257 8.221 1.00 . B B . 864 GLU HB3 1 1
5 12442 2 2 43 GLU HG2 H 6.714 -2.216 9.888 1.00 . B B . 864 GLU HG2 1 1
5 12443 2 2 43 GLU HG3 H 6.975 -3.243 8.472 1.00 . B B . 864 GLU HG3 1 1
5 12444 2 2 43 GLU N N 4.483 -1.767 7.159 1.00 . B B . 864 GLU N 1 1
5 12445 2 2 43 GLU O O 4.676 1.152 8.881 1.00 . B B . 864 GLU O 1 1
5 12446 2 2 43 GLU OE1 O 9.342 -1.404 8.404 1.00 . B B . 864 GLU OE1 1 1
5 12447 2 2 43 GLU OE2 O 9.193 -2.895 10.007 1.00 . B B . 864 GLU OE2 1 1
5 12448 2 2 44 LEU C C 3.254 2.787 6.906 1.00 . B B . 865 LEU C 1 1
5 12449 2 2 44 LEU CA C 4.650 2.386 6.453 1.00 . B B . 865 LEU CA 1 1
5 12450 2 2 44 LEU CB C 4.975 2.793 4.993 1.00 . B B . 865 LEU CB 1 1
5 12451 2 2 44 LEU CD1 C 2.850 2.348 3.661 1.00 . B B . 865 LEU CD1 1 1
5 12452 2 2 44 LEU CD2 C 5.090 2.147 2.576 1.00 . B B . 865 LEU CD2 1 1
5 12453 2 2 44 LEU CG C 4.317 1.993 3.860 1.00 . B B . 865 LEU CG 1 1
5 12454 2 2 44 LEU H H 5.066 0.354 5.949 1.00 . B B . 865 LEU H 1 1
5 12455 2 2 44 LEU HA H 5.329 2.904 7.115 1.00 . B B . 865 LEU HA 1 1
5 12456 2 2 44 LEU HB2 H 4.684 3.825 4.871 1.00 . B B . 865 LEU HB2 1 1
5 12457 2 2 44 LEU HB3 H 6.045 2.737 4.867 1.00 . B B . 865 LEU HB3 1 1
5 12458 2 2 44 LEU HD11 H 2.749 3.391 3.402 1.00 . B B . 865 LEU HD11 1 1
5 12459 2 2 44 LEU HD12 H 2.324 2.145 4.584 1.00 . B B . 865 LEU HD12 1 1
5 12460 2 2 44 LEU HD13 H 2.431 1.728 2.882 1.00 . B B . 865 LEU HD13 1 1
5 12461 2 2 44 LEU HD21 H 6.093 1.769 2.704 1.00 . B B . 865 LEU HD21 1 1
5 12462 2 2 44 LEU HD22 H 5.133 3.194 2.309 1.00 . B B . 865 LEU HD22 1 1
5 12463 2 2 44 LEU HD23 H 4.596 1.599 1.788 1.00 . B B . 865 LEU HD23 1 1
5 12464 2 2 44 LEU HG H 4.355 0.951 4.146 1.00 . B B . 865 LEU HG 1 1
5 12465 2 2 44 LEU N N 4.902 0.963 6.698 1.00 . B B . 865 LEU N 1 1
5 12466 2 2 44 LEU O O 3.026 3.906 7.334 1.00 . B B . 865 LEU O 1 1
5 12467 2 2 45 ALA C C 0.891 1.902 8.821 1.00 . B B . 866 ALA C 1 1
5 12468 2 2 45 ALA CA C 0.974 2.030 7.292 1.00 . B B . 866 ALA CA 1 1
5 12469 2 2 45 ALA CB C 0.043 1.028 6.614 1.00 . B B . 866 ALA CB 1 1
5 12470 2 2 45 ALA H H 2.661 0.969 6.477 1.00 . B B . 866 ALA H 1 1
5 12471 2 2 45 ALA HA H 0.676 3.031 7.014 1.00 . B B . 866 ALA HA 1 1
5 12472 2 2 45 ALA HB1 H 0.363 0.026 6.862 1.00 . B B . 866 ALA HB1 1 1
5 12473 2 2 45 ALA HB2 H 0.083 1.161 5.542 1.00 . B B . 866 ALA HB2 1 1
5 12474 2 2 45 ALA HB3 H -0.970 1.174 6.962 1.00 . B B . 866 ALA HB3 1 1
5 12475 2 2 45 ALA N N 2.352 1.828 6.843 1.00 . B B . 866 ALA N 1 1
5 12476 2 2 45 ALA O O -0.069 2.342 9.454 1.00 . B B . 866 ALA O 1 1
5 12477 2 2 46 ALA C C 2.825 2.223 11.488 1.00 . B B . 867 ALA C 1 1
5 12478 2 2 46 ALA CA C 1.979 1.108 10.839 1.00 . B B . 867 ALA CA 1 1
5 12479 2 2 46 ALA CB C 2.553 -0.264 11.182 1.00 . B B . 867 ALA CB 1 1
5 12480 2 2 46 ALA H H 2.573 0.869 8.819 1.00 . B B . 867 ALA H 1 1
5 12481 2 2 46 ALA HA H 0.975 1.159 11.229 1.00 . B B . 867 ALA HA 1 1
5 12482 2 2 46 ALA HB1 H 2.530 -0.413 12.251 1.00 . B B . 867 ALA HB1 1 1
5 12483 2 2 46 ALA HB2 H 3.574 -0.320 10.832 1.00 . B B . 867 ALA HB2 1 1
5 12484 2 2 46 ALA HB3 H 1.971 -1.033 10.695 1.00 . B B . 867 ALA HB3 1 1
5 12485 2 2 46 ALA N N 1.889 1.270 9.397 1.00 . B B . 867 ALA N 1 1
5 12486 2 2 46 ALA O O 2.810 2.396 12.717 1.00 . B B . 867 ALA O 1 1
5 12487 2 2 47 LEU C C 3.657 5.324 11.366 1.00 . B B . 868 LEU C 1 1
5 12488 2 2 47 LEU CA C 4.426 4.031 11.126 1.00 . B B . 868 LEU CA 1 1
5 12489 2 2 47 LEU CB C 5.565 4.291 10.123 1.00 . B B . 868 LEU CB 1 1
5 12490 2 2 47 LEU CD1 C 7.630 3.566 8.892 1.00 . B B . 868 LEU CD1 1 1
5 12491 2 2 47 LEU CD2 C 7.230 2.756 11.221 1.00 . B B . 868 LEU CD2 1 1
5 12492 2 2 47 LEU CG C 6.580 3.161 9.910 1.00 . B B . 868 LEU CG 1 1
5 12493 2 2 47 LEU H H 3.534 2.756 9.711 1.00 . B B . 868 LEU H 1 1
5 12494 2 2 47 LEU HA H 4.867 3.724 12.062 1.00 . B B . 868 LEU HA 1 1
5 12495 2 2 47 LEU HB2 H 5.107 4.499 9.167 1.00 . B B . 868 LEU HB2 1 1
5 12496 2 2 47 LEU HB3 H 6.100 5.172 10.441 1.00 . B B . 868 LEU HB3 1 1
5 12497 2 2 47 LEU HD11 H 8.326 2.751 8.752 1.00 . B B . 868 LEU HD11 1 1
5 12498 2 2 47 LEU HD12 H 8.162 4.436 9.248 1.00 . B B . 868 LEU HD12 1 1
5 12499 2 2 47 LEU HD13 H 7.146 3.792 7.955 1.00 . B B . 868 LEU HD13 1 1
5 12500 2 2 47 LEU HD21 H 7.724 3.609 11.662 1.00 . B B . 868 LEU HD21 1 1
5 12501 2 2 47 LEU HD22 H 7.951 1.973 11.036 1.00 . B B . 868 LEU HD22 1 1
5 12502 2 2 47 LEU HD23 H 6.461 2.394 11.886 1.00 . B B . 868 LEU HD23 1 1
5 12503 2 2 47 LEU HG H 6.058 2.304 9.511 1.00 . B B . 868 LEU HG 1 1
5 12504 2 2 47 LEU N N 3.560 2.955 10.669 1.00 . B B . 868 LEU N 1 1
5 12505 2 2 47 LEU O O 2.474 5.436 11.061 1.00 . B B . 868 LEU O 1 1
5 12506 2 2 48 SER C C 4.005 8.508 11.029 1.00 . B B . 869 SER C 1 1
5 12507 2 2 48 SER CA C 3.801 7.580 12.224 1.00 . B B . 869 SER CA 1 1
5 12508 2 2 48 SER CB C 4.501 8.143 13.473 1.00 . B B . 869 SER CB 1 1
5 12509 2 2 48 SER H H 5.282 6.109 12.160 1.00 . B B . 869 SER H 1 1
5 12510 2 2 48 SER HA H 2.746 7.483 12.428 1.00 . B B . 869 SER HA 1 1
5 12511 2 2 48 SER HB2 H 4.267 7.520 14.324 1.00 . B B . 869 SER HB2 1 1
5 12512 2 2 48 SER HB3 H 5.568 8.135 13.315 1.00 . B B . 869 SER HB3 1 1
5 12513 2 2 48 SER HG H 4.288 9.610 14.705 1.00 . B B . 869 SER HG 1 1
5 12514 2 2 48 SER N N 4.346 6.283 11.932 1.00 . B B . 869 SER N 1 1
5 12515 2 2 48 SER O O 4.826 8.227 10.135 1.00 . B B . 869 SER O 1 1
5 12516 2 2 48 SER OG O 4.093 9.467 13.770 1.00 . B B . 869 SER OG 1 1
5 12517 2 2 49 GLN C C 4.771 11.281 10.074 1.00 . B B . 870 GLN C 1 1
5 12518 2 2 49 GLN CA C 3.388 10.612 9.984 1.00 . B B . 870 GLN CA 1 1
5 12519 2 2 49 GLN CB C 2.234 11.616 10.146 1.00 . B B . 870 GLN CB 1 1
5 12520 2 2 49 GLN CD C 2.392 13.497 8.378 1.00 . B B . 870 GLN CD 1 1
5 12521 2 2 49 GLN CG C 1.689 12.250 8.859 1.00 . B B . 870 GLN CG 1 1
5 12522 2 2 49 GLN H H 2.690 9.813 11.788 1.00 . B B . 870 GLN H 1 1
5 12523 2 2 49 GLN HA H 3.287 10.088 9.045 1.00 . B B . 870 GLN HA 1 1
5 12524 2 2 49 GLN HB2 H 1.408 11.099 10.610 1.00 . B B . 870 GLN HB2 1 1
5 12525 2 2 49 GLN HB3 H 2.559 12.410 10.803 1.00 . B B . 870 GLN HB3 1 1
5 12526 2 2 49 GLN HE21 H 3.504 12.444 7.163 1.00 . B B . 870 GLN HE21 1 1
5 12527 2 2 49 GLN HE22 H 3.761 14.147 7.139 1.00 . B B . 870 GLN HE22 1 1
5 12528 2 2 49 GLN HG2 H 1.793 11.519 8.070 1.00 . B B . 870 GLN HG2 1 1
5 12529 2 2 49 GLN HG3 H 0.640 12.454 9.005 1.00 . B B . 870 GLN HG3 1 1
5 12530 2 2 49 GLN N N 3.298 9.632 11.035 1.00 . B B . 870 GLN N 1 1
5 12531 2 2 49 GLN NE2 N 3.306 13.347 7.482 1.00 . B B . 870 GLN NE2 1 1
5 12532 2 2 49 GLN O O 5.301 11.781 9.104 1.00 . B B . 870 GLN O 1 1
5 12533 2 2 49 GLN OE1 O 2.042 14.608 8.775 1.00 . B B . 870 GLN OE1 1 1
5 12534 2 2 50 ASP C C 7.743 10.865 10.719 1.00 . B B . 871 ASP C 1 1
5 12535 2 2 50 ASP CA C 6.723 11.751 11.411 1.00 . B B . 871 ASP CA 1 1
5 12536 2 2 50 ASP CB C 7.063 11.883 12.886 1.00 . B B . 871 ASP CB 1 1
5 12537 2 2 50 ASP CG C 8.484 12.369 13.137 1.00 . B B . 871 ASP CG 1 1
5 12538 2 2 50 ASP H H 4.891 10.817 11.991 1.00 . B B . 871 ASP H 1 1
5 12539 2 2 50 ASP HA H 6.755 12.720 10.938 1.00 . B B . 871 ASP HA 1 1
5 12540 2 2 50 ASP HB2 H 6.354 12.554 13.340 1.00 . B B . 871 ASP HB2 1 1
5 12541 2 2 50 ASP HB3 H 6.946 10.912 13.340 1.00 . B B . 871 ASP HB3 1 1
5 12542 2 2 50 ASP N N 5.372 11.218 11.234 1.00 . B B . 871 ASP N 1 1
5 12543 2 2 50 ASP O O 8.637 11.351 10.035 1.00 . B B . 871 ASP O 1 1
5 12544 2 2 50 ASP OD1 O 8.744 13.590 13.054 1.00 . B B . 871 ASP OD1 1 1
5 12545 2 2 50 ASP OD2 O 9.369 11.533 13.428 1.00 . B B . 871 ASP OD2 1 1
5 12546 2 2 51 GLU C C 8.638 8.698 8.821 1.00 . B B . 872 GLU C 1 1
5 12547 2 2 51 GLU CA C 8.465 8.553 10.318 1.00 . B B . 872 GLU CA 1 1
5 12548 2 2 51 GLU CB C 7.916 7.162 10.614 1.00 . B B . 872 GLU CB 1 1
5 12549 2 2 51 GLU CD C 9.281 6.617 12.627 1.00 . B B . 872 GLU CD 1 1
5 12550 2 2 51 GLU CG C 7.897 6.798 12.076 1.00 . B B . 872 GLU CG 1 1
5 12551 2 2 51 GLU H H 6.756 9.315 11.379 1.00 . B B . 872 GLU H 1 1
5 12552 2 2 51 GLU HA H 9.424 8.649 10.805 1.00 . B B . 872 GLU HA 1 1
5 12553 2 2 51 GLU HB2 H 6.903 7.116 10.241 1.00 . B B . 872 GLU HB2 1 1
5 12554 2 2 51 GLU HB3 H 8.516 6.435 10.086 1.00 . B B . 872 GLU HB3 1 1
5 12555 2 2 51 GLU HG2 H 7.413 7.597 12.616 1.00 . B B . 872 GLU HG2 1 1
5 12556 2 2 51 GLU HG3 H 7.341 5.881 12.204 1.00 . B B . 872 GLU HG3 1 1
5 12557 2 2 51 GLU N N 7.550 9.570 10.867 1.00 . B B . 872 GLU N 1 1
5 12558 2 2 51 GLU O O 9.744 8.894 8.332 1.00 . B B . 872 GLU O 1 1
5 12559 2 2 51 GLU OE1 O 9.964 7.620 12.892 1.00 . B B . 872 GLU OE1 1 1
5 12560 2 2 51 GLU OE2 O 9.716 5.470 12.790 1.00 . B B . 872 GLU OE2 1 1
5 12561 2 2 52 LEU C C 8.038 10.222 6.226 1.00 . B B . 873 LEU C 1 1
5 12562 2 2 52 LEU CA C 7.598 8.839 6.671 1.00 . B B . 873 LEU CA 1 1
5 12563 2 2 52 LEU CB C 6.314 8.351 5.989 1.00 . B B . 873 LEU CB 1 1
5 12564 2 2 52 LEU CD1 C 4.699 9.999 6.867 1.00 . B B . 873 LEU CD1 1 1
5 12565 2 2 52 LEU CD2 C 3.861 7.896 6.025 1.00 . B B . 873 LEU CD2 1 1
5 12566 2 2 52 LEU CG C 4.992 8.564 6.734 1.00 . B B . 873 LEU CG 1 1
5 12567 2 2 52 LEU H H 6.675 8.580 8.548 1.00 . B B . 873 LEU H 1 1
5 12568 2 2 52 LEU HA H 8.400 8.178 6.372 1.00 . B B . 873 LEU HA 1 1
5 12569 2 2 52 LEU HB2 H 6.249 8.892 5.057 1.00 . B B . 873 LEU HB2 1 1
5 12570 2 2 52 LEU HB3 H 6.421 7.308 5.757 1.00 . B B . 873 LEU HB3 1 1
5 12571 2 2 52 LEU HD11 H 5.421 10.478 7.520 1.00 . B B . 873 LEU HD11 1 1
5 12572 2 2 52 LEU HD12 H 3.688 10.164 7.204 1.00 . B B . 873 LEU HD12 1 1
5 12573 2 2 52 LEU HD13 H 4.810 10.419 5.881 1.00 . B B . 873 LEU HD13 1 1
5 12574 2 2 52 LEU HD21 H 4.071 6.844 5.892 1.00 . B B . 873 LEU HD21 1 1
5 12575 2 2 52 LEU HD22 H 3.706 8.403 5.081 1.00 . B B . 873 LEU HD22 1 1
5 12576 2 2 52 LEU HD23 H 2.972 8.018 6.624 1.00 . B B . 873 LEU HD23 1 1
5 12577 2 2 52 LEU HG H 5.062 8.138 7.724 1.00 . B B . 873 LEU HG 1 1
5 12578 2 2 52 LEU N N 7.541 8.700 8.105 1.00 . B B . 873 LEU N 1 1
5 12579 2 2 52 LEU O O 8.689 10.359 5.199 1.00 . B B . 873 LEU O 1 1
5 12580 2 2 53 THR C C 9.698 12.640 6.737 1.00 . B B . 874 THR C 1 1
5 12581 2 2 53 THR CA C 8.168 12.577 6.727 1.00 . B B . 874 THR CA 1 1
5 12582 2 2 53 THR CB C 7.564 13.608 7.712 1.00 . B B . 874 THR CB 1 1
5 12583 2 2 53 THR CG2 C 8.141 14.994 7.506 1.00 . B B . 874 THR CG2 1 1
5 12584 2 2 53 THR H H 7.155 11.063 7.803 1.00 . B B . 874 THR H 1 1
5 12585 2 2 53 THR HA H 7.818 12.801 5.732 1.00 . B B . 874 THR HA 1 1
5 12586 2 2 53 THR HB H 7.764 13.272 8.717 1.00 . B B . 874 THR HB 1 1
5 12587 2 2 53 THR HG1 H 5.758 13.158 8.259 1.00 . B B . 874 THR HG1 1 1
5 12588 2 2 53 THR HG21 H 7.958 15.318 6.492 1.00 . B B . 874 THR HG21 1 1
5 12589 2 2 53 THR HG22 H 9.205 14.965 7.683 1.00 . B B . 874 THR HG22 1 1
5 12590 2 2 53 THR HG23 H 7.676 15.683 8.195 1.00 . B B . 874 THR HG23 1 1
5 12591 2 2 53 THR N N 7.718 11.231 7.016 1.00 . B B . 874 THR N 1 1
5 12592 2 2 53 THR O O 10.311 13.183 5.816 1.00 . B B . 874 THR O 1 1
5 12593 2 2 53 THR OG1 O 6.154 13.656 7.531 1.00 . B B . 874 THR OG1 1 1
5 12594 2 2 54 SER C C 12.398 11.216 6.740 1.00 . B B . 875 SER C 1 1
5 12595 2 2 54 SER CA C 11.723 11.984 7.883 1.00 . B B . 875 SER CA 1 1
5 12596 2 2 54 SER CB C 12.074 11.359 9.230 1.00 . B B . 875 SER CB 1 1
5 12597 2 2 54 SER H H 9.745 11.548 8.403 1.00 . B B . 875 SER H 1 1
5 12598 2 2 54 SER HA H 12.082 13.002 7.876 1.00 . B B . 875 SER HA 1 1
5 12599 2 2 54 SER HB2 H 11.693 10.349 9.237 1.00 . B B . 875 SER HB2 1 1
5 12600 2 2 54 SER HB3 H 13.144 11.356 9.378 1.00 . B B . 875 SER HB3 1 1
5 12601 2 2 54 SER HG H 11.057 11.380 10.844 1.00 . B B . 875 SER HG 1 1
5 12602 2 2 54 SER N N 10.291 12.011 7.729 1.00 . B B . 875 SER N 1 1
5 12603 2 2 54 SER O O 13.447 11.635 6.237 1.00 . B B . 875 SER O 1 1
5 12604 2 2 54 SER OG O 11.450 12.074 10.299 1.00 . B B . 875 SER OG 1 1
5 12605 2 2 55 ILE C C 12.233 9.985 3.880 1.00 . B B . 876 ILE C 1 1
5 12606 2 2 55 ILE CA C 12.365 9.301 5.253 1.00 . B B . 876 ILE CA 1 1
5 12607 2 2 55 ILE CB C 11.714 7.892 5.193 1.00 . B B . 876 ILE CB 1 1
5 12608 2 2 55 ILE CD1 C 10.930 5.944 6.660 1.00 . B B . 876 ILE CD1 1 1
5 12609 2 2 55 ILE CG1 C 11.733 7.231 6.576 1.00 . B B . 876 ILE CG1 1 1
5 12610 2 2 55 ILE CG2 C 12.489 7.013 4.206 1.00 . B B . 876 ILE CG2 1 1
5 12611 2 2 55 ILE H H 10.913 9.883 6.701 1.00 . B B . 876 ILE H 1 1
5 12612 2 2 55 ILE HA H 13.415 9.192 5.477 1.00 . B B . 876 ILE HA 1 1
5 12613 2 2 55 ILE HB H 10.691 8.000 4.861 1.00 . B B . 876 ILE HB 1 1
5 12614 2 2 55 ILE HD11 H 11.023 5.525 7.651 1.00 . B B . 876 ILE HD11 1 1
5 12615 2 2 55 ILE HD12 H 11.290 5.237 5.927 1.00 . B B . 876 ILE HD12 1 1
5 12616 2 2 55 ILE HD13 H 9.890 6.169 6.470 1.00 . B B . 876 ILE HD13 1 1
5 12617 2 2 55 ILE HG12 H 12.752 6.997 6.842 1.00 . B B . 876 ILE HG12 1 1
5 12618 2 2 55 ILE HG13 H 11.330 7.923 7.302 1.00 . B B . 876 ILE HG13 1 1
5 12619 2 2 55 ILE HG21 H 13.512 6.915 4.538 1.00 . B B . 876 ILE HG21 1 1
5 12620 2 2 55 ILE HG22 H 12.474 7.472 3.227 1.00 . B B . 876 ILE HG22 1 1
5 12621 2 2 55 ILE HG23 H 12.031 6.035 4.157 1.00 . B B . 876 ILE HG23 1 1
5 12622 2 2 55 ILE N N 11.776 10.131 6.300 1.00 . B B . 876 ILE N 1 1
5 12623 2 2 55 ILE O O 13.191 10.047 3.111 1.00 . B B . 876 ILE O 1 1
5 12624 2 2 56 LEU C C 11.485 12.500 2.202 1.00 . B B . 877 LEU C 1 1
5 12625 2 2 56 LEU CA C 10.777 11.168 2.318 1.00 . B B . 877 LEU CA 1 1
5 12626 2 2 56 LEU CB C 9.276 11.390 2.145 1.00 . B B . 877 LEU CB 1 1
5 12627 2 2 56 LEU CD1 C 6.969 10.501 2.028 1.00 . B B . 877 LEU CD1 1 1
5 12628 2 2 56 LEU CD2 C 8.761 9.336 0.876 1.00 . B B . 877 LEU CD2 1 1
5 12629 2 2 56 LEU CG C 8.419 10.137 2.085 1.00 . B B . 877 LEU CG 1 1
5 12630 2 2 56 LEU H H 10.340 10.463 4.278 1.00 . B B . 877 LEU H 1 1
5 12631 2 2 56 LEU HA H 11.117 10.521 1.523 1.00 . B B . 877 LEU HA 1 1
5 12632 2 2 56 LEU HB2 H 8.930 11.997 2.969 1.00 . B B . 877 LEU HB2 1 1
5 12633 2 2 56 LEU HB3 H 9.123 11.947 1.233 1.00 . B B . 877 LEU HB3 1 1
5 12634 2 2 56 LEU HD11 H 6.775 11.070 1.130 1.00 . B B . 877 LEU HD11 1 1
5 12635 2 2 56 LEU HD12 H 6.722 11.104 2.889 1.00 . B B . 877 LEU HD12 1 1
5 12636 2 2 56 LEU HD13 H 6.367 9.605 2.024 1.00 . B B . 877 LEU HD13 1 1
5 12637 2 2 56 LEU HD21 H 8.130 8.462 0.827 1.00 . B B . 877 LEU HD21 1 1
5 12638 2 2 56 LEU HD22 H 9.798 9.041 0.909 1.00 . B B . 877 LEU HD22 1 1
5 12639 2 2 56 LEU HD23 H 8.572 9.957 0.013 1.00 . B B . 877 LEU HD23 1 1
5 12640 2 2 56 LEU HG H 8.620 9.538 2.960 1.00 . B B . 877 LEU HG 1 1
5 12641 2 2 56 LEU N N 11.052 10.516 3.601 1.00 . B B . 877 LEU N 1 1
5 12642 2 2 56 LEU O O 11.995 12.858 1.137 1.00 . B B . 877 LEU O 1 1
5 12643 2 2 57 GLY C C 11.031 15.625 3.056 1.00 . B B . 878 GLY C 1 1
5 12644 2 2 57 GLY CA C 12.071 14.555 3.279 1.00 . B B . 878 GLY CA 1 1
5 12645 2 2 57 GLY H H 11.058 12.908 4.106 1.00 . B B . 878 GLY H 1 1
5 12646 2 2 57 GLY HA2 H 12.553 14.726 4.230 1.00 . B B . 878 GLY HA2 1 1
5 12647 2 2 57 GLY HA3 H 12.807 14.612 2.489 1.00 . B B . 878 GLY HA3 1 1
5 12648 2 2 57 GLY N N 11.473 13.244 3.279 1.00 . B B . 878 GLY N 1 1
5 12649 2 2 57 GLY O O 11.273 16.806 3.297 1.00 . B B . 878 GLY O 1 1
5 12650 2 2 58 ASN C C 7.590 15.734 3.172 1.00 . B B . 879 ASN C 1 1
5 12651 2 2 58 ASN CA C 8.767 16.104 2.352 1.00 . B B . 879 ASN CA 1 1
5 12652 2 2 58 ASN CB C 8.346 16.129 0.888 1.00 . B B . 879 ASN CB 1 1
5 12653 2 2 58 ASN CG C 9.244 16.960 0.022 1.00 . B B . 879 ASN CG 1 1
5 12654 2 2 58 ASN H H 9.738 14.257 2.416 1.00 . B B . 879 ASN H 1 1
5 12655 2 2 58 ASN HA H 9.086 17.099 2.625 1.00 . B B . 879 ASN HA 1 1
5 12656 2 2 58 ASN HB2 H 8.332 15.119 0.508 1.00 . B B . 879 ASN HB2 1 1
5 12657 2 2 58 ASN HB3 H 7.345 16.524 0.835 1.00 . B B . 879 ASN HB3 1 1
5 12658 2 2 58 ASN HD21 H 8.098 18.523 0.358 1.00 . B B . 879 ASN HD21 1 1
5 12659 2 2 58 ASN HD22 H 9.448 18.818 -0.650 1.00 . B B . 879 ASN HD22 1 1
5 12660 2 2 58 ASN N N 9.867 15.209 2.596 1.00 . B B . 879 ASN N 1 1
5 12661 2 2 58 ASN ND2 N 8.905 18.211 -0.108 1.00 . B B . 879 ASN ND2 1 1
5 12662 2 2 58 ASN O O 7.039 14.630 3.024 1.00 . B B . 879 ASN O 1 1
5 12663 2 2 58 ASN OD1 O 10.230 16.474 -0.539 1.00 . B B . 879 ASN OD1 1 1
5 12664 2 2 59 ALA C C 4.771 16.366 4.014 1.00 . B B . 880 ALA C 1 1
5 12665 2 2 59 ALA CA C 6.025 16.487 4.854 1.00 . B B . 880 ALA CA 1 1
5 12666 2 2 59 ALA CB C 5.904 17.657 5.820 1.00 . B B . 880 ALA CB 1 1
5 12667 2 2 59 ALA H H 7.687 17.493 4.072 1.00 . B B . 880 ALA H 1 1
5 12668 2 2 59 ALA HA H 6.146 15.580 5.427 1.00 . B B . 880 ALA HA 1 1
5 12669 2 2 59 ALA HB1 H 5.049 17.506 6.463 1.00 . B B . 880 ALA HB1 1 1
5 12670 2 2 59 ALA HB2 H 5.778 18.573 5.264 1.00 . B B . 880 ALA HB2 1 1
5 12671 2 2 59 ALA HB3 H 6.799 17.721 6.422 1.00 . B B . 880 ALA HB3 1 1
5 12672 2 2 59 ALA N N 7.181 16.654 4.008 1.00 . B B . 880 ALA N 1 1
5 12673 2 2 59 ALA O O 3.849 15.659 4.385 1.00 . B B . 880 ALA O 1 1
5 12674 2 2 60 ALA C C 3.357 15.587 1.476 1.00 . B B . 881 ALA C 1 1
5 12675 2 2 60 ALA CA C 3.613 16.995 1.953 1.00 . B B . 881 ALA CA 1 1
5 12676 2 2 60 ALA CB C 3.851 17.889 0.752 1.00 . B B . 881 ALA CB 1 1
5 12677 2 2 60 ALA H H 5.571 17.531 2.590 1.00 . B B . 881 ALA H 1 1
5 12678 2 2 60 ALA HA H 2.751 17.358 2.491 1.00 . B B . 881 ALA HA 1 1
5 12679 2 2 60 ALA HB1 H 2.977 17.861 0.118 1.00 . B B . 881 ALA HB1 1 1
5 12680 2 2 60 ALA HB2 H 4.702 17.507 0.204 1.00 . B B . 881 ALA HB2 1 1
5 12681 2 2 60 ALA HB3 H 4.040 18.899 1.080 1.00 . B B . 881 ALA HB3 1 1
5 12682 2 2 60 ALA N N 4.770 17.020 2.845 1.00 . B B . 881 ALA N 1 1
5 12683 2 2 60 ALA O O 2.279 15.038 1.672 1.00 . B B . 881 ALA O 1 1
5 12684 2 2 61 ASN C C 3.945 12.645 1.410 1.00 . B B . 882 ASN C 1 1
5 12685 2 2 61 ASN CA C 4.325 13.649 0.354 1.00 . B B . 882 ASN CA 1 1
5 12686 2 2 61 ASN CB C 5.669 13.250 -0.253 1.00 . B B . 882 ASN CB 1 1
5 12687 2 2 61 ASN CG C 6.014 14.023 -1.516 1.00 . B B . 882 ASN CG 1 1
5 12688 2 2 61 ASN H H 5.228 15.492 0.869 1.00 . B B . 882 ASN H 1 1
5 12689 2 2 61 ASN HA H 3.587 13.652 -0.434 1.00 . B B . 882 ASN HA 1 1
5 12690 2 2 61 ASN HB2 H 6.447 13.424 0.476 1.00 . B B . 882 ASN HB2 1 1
5 12691 2 2 61 ASN HB3 H 5.620 12.197 -0.479 1.00 . B B . 882 ASN HB3 1 1
5 12692 2 2 61 ASN HD21 H 7.974 13.753 -1.236 1.00 . B B . 882 ASN HD21 1 1
5 12693 2 2 61 ASN HD22 H 7.504 14.637 -2.629 1.00 . B B . 882 ASN HD22 1 1
5 12694 2 2 61 ASN N N 4.389 14.992 0.910 1.00 . B B . 882 ASN N 1 1
5 12695 2 2 61 ASN ND2 N 7.282 14.144 -1.811 1.00 . B B . 882 ASN ND2 1 1
5 12696 2 2 61 ASN O O 3.100 11.762 1.193 1.00 . B B . 882 ASN O 1 1
5 12697 2 2 61 ASN OD1 O 5.132 14.486 -2.241 1.00 . B B . 882 ASN OD1 1 1
5 12698 2 2 62 ALA C C 2.949 12.045 4.211 1.00 . B B . 883 ALA C 1 1
5 12699 2 2 62 ALA CA C 4.366 11.971 3.692 1.00 . B B . 883 ALA CA 1 1
5 12700 2 2 62 ALA CB C 5.326 12.404 4.752 1.00 . B B . 883 ALA CB 1 1
5 12701 2 2 62 ALA H H 5.172 13.572 2.643 1.00 . B B . 883 ALA H 1 1
5 12702 2 2 62 ALA HA H 4.603 10.953 3.421 1.00 . B B . 883 ALA HA 1 1
5 12703 2 2 62 ALA HB1 H 6.210 11.784 4.720 1.00 . B B . 883 ALA HB1 1 1
5 12704 2 2 62 ALA HB2 H 4.851 12.346 5.721 1.00 . B B . 883 ALA HB2 1 1
5 12705 2 2 62 ALA HB3 H 5.609 13.429 4.566 1.00 . B B . 883 ALA HB3 1 1
5 12706 2 2 62 ALA N N 4.549 12.819 2.553 1.00 . B B . 883 ALA N 1 1
5 12707 2 2 62 ALA O O 2.324 11.017 4.477 1.00 . B B . 883 ALA O 1 1
5 12708 2 2 63 LYS C C 0.095 12.860 3.899 1.00 . B B . 884 LYS C 1 1
5 12709 2 2 63 LYS CA C 1.109 13.463 4.840 1.00 . B B . 884 LYS CA 1 1
5 12710 2 2 63 LYS CB C 0.860 14.985 5.110 1.00 . B B . 884 LYS CB 1 1
5 12711 2 2 63 LYS CD C -1.433 15.523 4.211 1.00 . B B . 884 LYS CD 1 1
5 12712 2 2 63 LYS CE C -2.922 15.662 4.515 1.00 . B B . 884 LYS CE 1 1
5 12713 2 2 63 LYS CG C -0.581 15.376 5.464 1.00 . B B . 884 LYS CG 1 1
5 12714 2 2 63 LYS H H 2.963 14.034 4.042 1.00 . B B . 884 LYS H 1 1
5 12715 2 2 63 LYS HA H 1.045 12.932 5.778 1.00 . B B . 884 LYS HA 1 1
5 12716 2 2 63 LYS HB2 H 1.493 15.292 5.930 1.00 . B B . 884 LYS HB2 1 1
5 12717 2 2 63 LYS HB3 H 1.157 15.535 4.227 1.00 . B B . 884 LYS HB3 1 1
5 12718 2 2 63 LYS HD2 H -1.083 16.397 3.682 1.00 . B B . 884 LYS HD2 1 1
5 12719 2 2 63 LYS HD3 H -1.252 14.646 3.607 1.00 . B B . 884 LYS HD3 1 1
5 12720 2 2 63 LYS HE2 H -3.477 15.688 3.588 1.00 . B B . 884 LYS HE2 1 1
5 12721 2 2 63 LYS HE3 H -3.239 14.794 5.076 1.00 . B B . 884 LYS HE3 1 1
5 12722 2 2 63 LYS HG2 H -0.996 14.578 6.060 1.00 . B B . 884 LYS HG2 1 1
5 12723 2 2 63 LYS HG3 H -0.587 16.302 6.019 1.00 . B B . 884 LYS HG3 1 1
5 12724 2 2 63 LYS HZ1 H -4.256 16.975 5.393 1.00 . B B . 884 LYS HZ1 1 1
5 12725 2 2 63 LYS HZ2 H -2.854 17.733 4.849 1.00 . B B . 884 LYS HZ2 1 1
5 12726 2 2 63 LYS HZ3 H -2.827 16.808 6.251 1.00 . B B . 884 LYS HZ3 1 1
5 12727 2 2 63 LYS N N 2.437 13.249 4.326 1.00 . B B . 884 LYS N 1 1
5 12728 2 2 63 LYS NZ N -3.227 16.872 5.292 1.00 . B B . 884 LYS NZ 1 1
5 12729 2 2 63 LYS O O -0.872 12.249 4.330 1.00 . B B . 884 LYS O 1 1
5 12730 2 2 64 GLN C C -0.725 11.048 1.647 1.00 . B B . 885 GLN C 1 1
5 12731 2 2 64 GLN CA C -0.532 12.531 1.591 1.00 . B B . 885 GLN CA 1 1
5 12732 2 2 64 GLN CB C -0.057 12.952 0.205 1.00 . B B . 885 GLN CB 1 1
5 12733 2 2 64 GLN CD C 0.388 14.829 -1.455 1.00 . B B . 885 GLN CD 1 1
5 12734 2 2 64 GLN CG C -0.159 14.454 -0.081 1.00 . B B . 885 GLN CG 1 1
5 12735 2 2 64 GLN H H 1.247 13.371 2.415 1.00 . B B . 885 GLN H 1 1
5 12736 2 2 64 GLN HA H -1.500 12.974 1.771 1.00 . B B . 885 GLN HA 1 1
5 12737 2 2 64 GLN HB2 H 0.973 12.639 0.118 1.00 . B B . 885 GLN HB2 1 1
5 12738 2 2 64 GLN HB3 H -0.638 12.419 -0.533 1.00 . B B . 885 GLN HB3 1 1
5 12739 2 2 64 GLN HE21 H 1.786 13.466 -1.287 1.00 . B B . 885 GLN HE21 1 1
5 12740 2 2 64 GLN HE22 H 1.785 14.313 -2.772 1.00 . B B . 885 GLN HE22 1 1
5 12741 2 2 64 GLN HG2 H -1.195 14.752 -0.025 1.00 . B B . 885 GLN HG2 1 1
5 12742 2 2 64 GLN HG3 H 0.410 14.981 0.671 1.00 . B B . 885 GLN HG3 1 1
5 12743 2 2 64 GLN N N 0.371 12.983 2.628 1.00 . B B . 885 GLN N 1 1
5 12744 2 2 64 GLN NE2 N 1.416 14.154 -1.875 1.00 . B B . 885 GLN NE2 1 1
5 12745 2 2 64 GLN O O -1.846 10.581 1.638 1.00 . B B . 885 GLN O 1 1
5 12746 2 2 64 GLN OE1 O -0.092 15.770 -2.113 1.00 . B B . 885 GLN OE1 1 1
5 12747 2 2 65 LEU C C -0.355 8.427 3.123 1.00 . B B . 886 LEU C 1 1
5 12748 2 2 65 LEU CA C 0.230 8.872 1.778 1.00 . B B . 886 LEU CA 1 1
5 12749 2 2 65 LEU CB C 1.571 8.178 1.450 1.00 . B B . 886 LEU CB 1 1
5 12750 2 2 65 LEU CD1 C 2.400 6.548 3.166 1.00 . B B . 886 LEU CD1 1 1
5 12751 2 2 65 LEU CD2 C 3.976 8.226 2.180 1.00 . B B . 886 LEU CD2 1 1
5 12752 2 2 65 LEU CG C 2.552 7.958 2.603 1.00 . B B . 886 LEU CG 1 1
5 12753 2 2 65 LEU H H 1.245 10.728 1.801 1.00 . B B . 886 LEU H 1 1
5 12754 2 2 65 LEU HA H -0.499 8.603 1.028 1.00 . B B . 886 LEU HA 1 1
5 12755 2 2 65 LEU HB2 H 1.341 7.214 1.020 1.00 . B B . 886 LEU HB2 1 1
5 12756 2 2 65 LEU HB3 H 2.063 8.768 0.691 1.00 . B B . 886 LEU HB3 1 1
5 12757 2 2 65 LEU HD11 H 2.606 5.827 2.388 1.00 . B B . 886 LEU HD11 1 1
5 12758 2 2 65 LEU HD12 H 1.387 6.415 3.517 1.00 . B B . 886 LEU HD12 1 1
5 12759 2 2 65 LEU HD13 H 3.089 6.403 3.985 1.00 . B B . 886 LEU HD13 1 1
5 12760 2 2 65 LEU HD21 H 4.247 7.546 1.386 1.00 . B B . 886 LEU HD21 1 1
5 12761 2 2 65 LEU HD22 H 4.635 8.082 3.023 1.00 . B B . 886 LEU HD22 1 1
5 12762 2 2 65 LEU HD23 H 4.059 9.242 1.825 1.00 . B B . 886 LEU HD23 1 1
5 12763 2 2 65 LEU HG H 2.290 8.644 3.394 1.00 . B B . 886 LEU HG 1 1
5 12764 2 2 65 LEU N N 0.360 10.304 1.748 1.00 . B B . 886 LEU N 1 1
5 12765 2 2 65 LEU O O -1.200 7.560 3.155 1.00 . B B . 886 LEU O 1 1
5 12766 2 2 66 TYR C C -1.924 8.928 5.684 1.00 . B B . 887 TYR C 1 1
5 12767 2 2 66 TYR CA C -0.412 8.712 5.555 1.00 . B B . 887 TYR CA 1 1
5 12768 2 2 66 TYR CB C 0.332 9.525 6.630 1.00 . B B . 887 TYR CB 1 1
5 12769 2 2 66 TYR CD1 C -1.055 9.764 8.746 1.00 . B B . 887 TYR CD1 1 1
5 12770 2 2 66 TYR CD2 C 0.750 8.207 8.755 1.00 . B B . 887 TYR CD2 1 1
5 12771 2 2 66 TYR CE1 C -1.345 9.442 10.054 1.00 . B B . 887 TYR CE1 1 1
5 12772 2 2 66 TYR CE2 C 0.461 7.878 10.065 1.00 . B B . 887 TYR CE2 1 1
5 12773 2 2 66 TYR CG C 0.000 9.154 8.070 1.00 . B B . 887 TYR CG 1 1
5 12774 2 2 66 TYR CZ C -0.589 8.498 10.708 1.00 . B B . 887 TYR CZ 1 1
5 12775 2 2 66 TYR H H 0.692 9.833 4.144 1.00 . B B . 887 TYR H 1 1
5 12776 2 2 66 TYR HA H -0.193 7.663 5.698 1.00 . B B . 887 TYR HA 1 1
5 12777 2 2 66 TYR HB2 H 1.395 9.396 6.496 1.00 . B B . 887 TYR HB2 1 1
5 12778 2 2 66 TYR HB3 H 0.094 10.570 6.492 1.00 . B B . 887 TYR HB3 1 1
5 12779 2 2 66 TYR HD1 H -1.652 10.502 8.231 1.00 . B B . 887 TYR HD1 1 1
5 12780 2 2 66 TYR HD2 H 1.573 7.723 8.250 1.00 . B B . 887 TYR HD2 1 1
5 12781 2 2 66 TYR HE1 H -2.167 9.924 10.560 1.00 . B B . 887 TYR HE1 1 1
5 12782 2 2 66 TYR HE2 H 1.055 7.137 10.580 1.00 . B B . 887 TYR HE2 1 1
5 12783 2 2 66 TYR HH H -1.793 7.905 12.071 1.00 . B B . 887 TYR HH 1 1
5 12784 2 2 66 TYR N N 0.055 9.086 4.220 1.00 . B B . 887 TYR N 1 1
5 12785 2 2 66 TYR O O -2.659 8.030 6.089 1.00 . B B . 887 TYR O 1 1
5 12786 2 2 66 TYR OH O -0.870 8.189 12.025 1.00 . B B . 887 TYR OH 1 1
5 12787 2 2 67 ASP C C -4.636 9.595 4.559 1.00 . B B . 888 ASP C 1 1
5 12788 2 2 67 ASP CA C -3.783 10.481 5.416 1.00 . B B . 888 ASP CA 1 1
5 12789 2 2 67 ASP CB C -4.000 11.956 5.042 1.00 . B B . 888 ASP CB 1 1
5 12790 2 2 67 ASP CG C -5.400 12.444 5.380 1.00 . B B . 888 ASP CG 1 1
5 12791 2 2 67 ASP H H -1.776 10.739 4.849 1.00 . B B . 888 ASP H 1 1
5 12792 2 2 67 ASP HA H -4.061 10.335 6.448 1.00 . B B . 888 ASP HA 1 1
5 12793 2 2 67 ASP HB2 H -3.281 12.569 5.562 1.00 . B B . 888 ASP HB2 1 1
5 12794 2 2 67 ASP HB3 H -3.850 12.069 3.978 1.00 . B B . 888 ASP HB3 1 1
5 12795 2 2 67 ASP N N -2.383 10.100 5.278 1.00 . B B . 888 ASP N 1 1
5 12796 2 2 67 ASP O O -5.694 9.171 4.983 1.00 . B B . 888 ASP O 1 1
5 12797 2 2 67 ASP OD1 O -5.741 12.478 6.580 1.00 . B B . 888 ASP OD1 1 1
5 12798 2 2 67 ASP OD2 O -6.167 12.826 4.474 1.00 . B B . 888 ASP OD2 1 1
5 12799 2 2 68 PHE C C -4.935 6.995 2.968 1.00 . B B . 889 PHE C 1 1
5 12800 2 2 68 PHE CA C -4.704 8.375 2.401 1.00 . B B . 889 PHE CA 1 1
5 12801 2 2 68 PHE CB C -3.754 8.335 1.175 1.00 . B B . 889 PHE CB 1 1
5 12802 2 2 68 PHE CD1 C -3.252 6.007 0.363 1.00 . B B . 889 PHE CD1 1 1
5 12803 2 2 68 PHE CD2 C -4.696 7.372 -0.946 1.00 . B B . 889 PHE CD2 1 1
5 12804 2 2 68 PHE CE1 C -3.365 4.986 -0.550 1.00 . B B . 889 PHE CE1 1 1
5 12805 2 2 68 PHE CE2 C -4.808 6.353 -1.872 1.00 . B B . 889 PHE CE2 1 1
5 12806 2 2 68 PHE CG C -3.922 7.213 0.180 1.00 . B B . 889 PHE CG 1 1
5 12807 2 2 68 PHE CZ C -4.144 5.157 -1.673 1.00 . B B . 889 PHE CZ 1 1
5 12808 2 2 68 PHE H H -3.149 9.497 3.242 1.00 . B B . 889 PHE H 1 1
5 12809 2 2 68 PHE HA H -5.642 8.816 2.100 1.00 . B B . 889 PHE HA 1 1
5 12810 2 2 68 PHE HB2 H -3.909 9.250 0.623 1.00 . B B . 889 PHE HB2 1 1
5 12811 2 2 68 PHE HB3 H -2.732 8.341 1.525 1.00 . B B . 889 PHE HB3 1 1
5 12812 2 2 68 PHE HD1 H -2.642 5.874 1.243 1.00 . B B . 889 PHE HD1 1 1
5 12813 2 2 68 PHE HD2 H -5.222 8.302 -1.103 1.00 . B B . 889 PHE HD2 1 1
5 12814 2 2 68 PHE HE1 H -2.836 4.058 -0.378 1.00 . B B . 889 PHE HE1 1 1
5 12815 2 2 68 PHE HE2 H -5.421 6.497 -2.749 1.00 . B B . 889 PHE HE2 1 1
5 12816 2 2 68 PHE HZ H -4.231 4.360 -2.398 1.00 . B B . 889 PHE HZ 1 1
5 12817 2 2 68 PHE N N -4.076 9.222 3.409 1.00 . B B . 889 PHE N 1 1
5 12818 2 2 68 PHE O O -5.956 6.361 2.724 1.00 . B B . 889 PHE O 1 1
5 12819 2 2 69 ILE C C -5.089 5.209 5.454 1.00 . B B . 890 ILE C 1 1
5 12820 2 2 69 ILE CA C -4.053 5.272 4.328 1.00 . B B . 890 ILE CA 1 1
5 12821 2 2 69 ILE CB C -2.643 4.824 4.800 1.00 . B B . 890 ILE CB 1 1
5 12822 2 2 69 ILE CD1 C -0.353 4.117 3.893 1.00 . B B . 890 ILE CD1 1 1
5 12823 2 2 69 ILE CG1 C -1.739 4.608 3.577 1.00 . B B . 890 ILE CG1 1 1
5 12824 2 2 69 ILE CG2 C -2.703 3.588 5.670 1.00 . B B . 890 ILE CG2 1 1
5 12825 2 2 69 ILE H H -3.214 7.125 3.906 1.00 . B B . 890 ILE H 1 1
5 12826 2 2 69 ILE HA H -4.364 4.604 3.542 1.00 . B B . 890 ILE HA 1 1
5 12827 2 2 69 ILE HB H -2.221 5.623 5.390 1.00 . B B . 890 ILE HB 1 1
5 12828 2 2 69 ILE HD11 H -0.421 3.159 4.387 1.00 . B B . 890 ILE HD11 1 1
5 12829 2 2 69 ILE HD12 H 0.146 4.829 4.534 1.00 . B B . 890 ILE HD12 1 1
5 12830 2 2 69 ILE HD13 H 0.192 4.010 2.967 1.00 . B B . 890 ILE HD13 1 1
5 12831 2 2 69 ILE HG12 H -2.192 3.905 2.897 1.00 . B B . 890 ILE HG12 1 1
5 12832 2 2 69 ILE HG13 H -1.638 5.557 3.072 1.00 . B B . 890 ILE HG13 1 1
5 12833 2 2 69 ILE HG21 H -1.699 3.311 5.958 1.00 . B B . 890 ILE HG21 1 1
5 12834 2 2 69 ILE HG22 H -3.177 2.796 5.112 1.00 . B B . 890 ILE HG22 1 1
5 12835 2 2 69 ILE HG23 H -3.285 3.842 6.544 1.00 . B B . 890 ILE HG23 1 1
5 12836 2 2 69 ILE N N -3.996 6.555 3.738 1.00 . B B . 890 ILE N 1 1
5 12837 2 2 69 ILE O O -5.906 4.286 5.500 1.00 . B B . 890 ILE O 1 1
5 12838 2 2 70 HIS C C -7.344 6.835 7.305 1.00 . B B . 891 HIS C 1 1
5 12839 2 2 70 HIS CA C -5.971 6.163 7.495 1.00 . B B . 891 HIS CA 1 1
5 12840 2 2 70 HIS CB C -5.234 6.740 8.715 1.00 . B B . 891 HIS CB 1 1
5 12841 2 2 70 HIS CD2 C -2.667 6.456 8.657 1.00 . B B . 891 HIS CD2 1 1
5 12842 2 2 70 HIS CE1 C -2.463 4.569 9.658 1.00 . B B . 891 HIS CE1 1 1
5 12843 2 2 70 HIS CG C -3.912 6.069 8.989 1.00 . B B . 891 HIS CG 1 1
5 12844 2 2 70 HIS H H -4.556 7.008 6.115 1.00 . B B . 891 HIS H 1 1
5 12845 2 2 70 HIS HA H -6.154 5.115 7.683 1.00 . B B . 891 HIS HA 1 1
5 12846 2 2 70 HIS HB2 H -5.049 7.792 8.555 1.00 . B B . 891 HIS HB2 1 1
5 12847 2 2 70 HIS HB3 H -5.856 6.621 9.589 1.00 . B B . 891 HIS HB3 1 1
5 12848 2 2 70 HIS HD1 H -4.465 4.275 10.007 1.00 . B B . 891 HIS HD1 1 1
5 12849 2 2 70 HIS HD2 H -2.409 7.367 8.138 1.00 . B B . 891 HIS HD2 1 1
5 12850 2 2 70 HIS HE1 H -2.046 3.674 10.095 1.00 . B B . 891 HIS HE1 1 1
5 12851 2 2 70 HIS N N -5.120 6.220 6.296 1.00 . B B . 891 HIS N 1 1
5 12852 2 2 70 HIS ND1 N -3.762 4.859 9.630 1.00 . B B . 891 HIS ND1 1 1
5 12853 2 2 70 HIS NE2 N -1.758 5.508 9.079 1.00 . B B . 891 HIS NE2 1 1
5 12854 2 2 70 HIS O O -8.077 7.076 8.280 1.00 . B B . 891 HIS O 1 1
5 12855 2 2 71 THR C C -9.881 6.643 5.094 1.00 . B B . 892 THR C 1 1
5 12856 2 2 71 THR CA C -9.000 7.696 5.793 1.00 . B B . 892 THR CA 1 1
5 12857 2 2 71 THR CB C -8.857 8.999 4.940 1.00 . B B . 892 THR CB 1 1
5 12858 2 2 71 THR CG2 C -8.271 8.723 3.575 1.00 . B B . 892 THR CG2 1 1
5 12859 2 2 71 THR H H -7.100 6.893 5.339 1.00 . B B . 892 THR H 1 1
5 12860 2 2 71 THR HA H -9.456 7.932 6.743 1.00 . B B . 892 THR HA 1 1
5 12861 2 2 71 THR HB H -8.179 9.647 5.475 1.00 . B B . 892 THR HB 1 1
5 12862 2 2 71 THR HG1 H -9.859 10.623 4.886 1.00 . B B . 892 THR HG1 1 1
5 12863 2 2 71 THR HG21 H -8.883 8.004 3.053 1.00 . B B . 892 THR HG21 1 1
5 12864 2 2 71 THR HG22 H -7.276 8.321 3.704 1.00 . B B . 892 THR HG22 1 1
5 12865 2 2 71 THR HG23 H -8.210 9.639 3.006 1.00 . B B . 892 THR HG23 1 1
5 12866 2 2 71 THR N N -7.707 7.107 6.080 1.00 . B B . 892 THR N 1 1
5 12867 2 2 71 THR O O -9.352 5.675 4.515 1.00 . B B . 892 THR O 1 1
5 12868 2 2 71 THR OG1 O -10.107 9.693 4.796 1.00 . B B . 892 THR OG1 1 1
5 12869 2 2 72 SER C C -12.796 6.352 3.380 1.00 . B B . 893 SER C 1 1
5 12870 2 2 72 SER CA C -12.059 5.797 4.590 1.00 . B B . 893 SER CA 1 1
5 12871 2 2 72 SER CB C -13.055 5.302 5.628 1.00 . B B . 893 SER CB 1 1
5 12872 2 2 72 SER H H -11.599 7.559 5.611 1.00 . B B . 893 SER H 1 1
5 12873 2 2 72 SER HA H -11.453 4.961 4.277 1.00 . B B . 893 SER HA 1 1
5 12874 2 2 72 SER HB2 H -13.800 6.060 5.810 1.00 . B B . 893 SER HB2 1 1
5 12875 2 2 72 SER HB3 H -13.547 4.425 5.233 1.00 . B B . 893 SER HB3 1 1
5 12876 2 2 72 SER HG H -12.316 5.735 7.370 1.00 . B B . 893 SER HG 1 1
5 12877 2 2 72 SER N N -11.190 6.781 5.172 1.00 . B B . 893 SER N 1 1
5 12878 2 2 72 SER O O -13.541 7.321 3.482 1.00 . B B . 893 SER O 1 1
5 12879 2 2 72 SER OG O -12.386 4.939 6.828 1.00 . B B . 893 SER OG 1 1
5 12880 2 2 73 PHE C C -14.690 5.673 1.032 1.00 . B B . 894 PHE C 1 1
5 12881 2 2 73 PHE CA C -13.234 6.103 1.008 1.00 . B B . 894 PHE CA 1 1
5 12882 2 2 73 PHE CB C -12.512 5.504 -0.206 1.00 . B B . 894 PHE CB 1 1
5 12883 2 2 73 PHE CD1 C -13.001 3.053 -0.168 1.00 . B B . 894 PHE CD1 1 1
5 12884 2 2 73 PHE CD2 C -10.789 3.748 0.271 1.00 . B B . 894 PHE CD2 1 1
5 12885 2 2 73 PHE CE1 C -12.628 1.757 0.012 1.00 . B B . 894 PHE CE1 1 1
5 12886 2 2 73 PHE CE2 C -10.405 2.446 0.446 1.00 . B B . 894 PHE CE2 1 1
5 12887 2 2 73 PHE CG C -12.093 4.069 -0.037 1.00 . B B . 894 PHE CG 1 1
5 12888 2 2 73 PHE CZ C -11.323 1.446 0.321 1.00 . B B . 894 PHE CZ 1 1
5 12889 2 2 73 PHE H H -11.903 5.021 2.246 1.00 . B B . 894 PHE H 1 1
5 12890 2 2 73 PHE HA H -13.204 7.179 0.925 1.00 . B B . 894 PHE HA 1 1
5 12891 2 2 73 PHE HB2 H -13.211 5.531 -1.028 1.00 . B B . 894 PHE HB2 1 1
5 12892 2 2 73 PHE HB3 H -11.648 6.106 -0.436 1.00 . B B . 894 PHE HB3 1 1
5 12893 2 2 73 PHE HD1 H -14.026 3.296 -0.406 1.00 . B B . 894 PHE HD1 1 1
5 12894 2 2 73 PHE HD2 H -10.056 4.535 0.366 1.00 . B B . 894 PHE HD2 1 1
5 12895 2 2 73 PHE HE1 H -13.368 0.980 -0.099 1.00 . B B . 894 PHE HE1 1 1
5 12896 2 2 73 PHE HE2 H -9.379 2.215 0.688 1.00 . B B . 894 PHE HE2 1 1
5 12897 2 2 73 PHE HZ H -11.024 0.419 0.467 1.00 . B B . 894 PHE HZ 1 1
5 12898 2 2 73 PHE N N -12.559 5.749 2.243 1.00 . B B . 894 PHE N 1 1
5 12899 2 2 73 PHE O O -15.561 6.363 0.513 1.00 . B B . 894 PHE O 1 1
5 12900 2 2 74 ALA C C -17.231 4.910 2.459 1.00 . B B . 895 ALA C 1 1
5 12901 2 2 74 ALA CA C -16.285 3.978 1.735 1.00 . B B . 895 ALA CA 1 1
5 12902 2 2 74 ALA CB C -16.288 2.608 2.369 1.00 . B B . 895 ALA CB 1 1
5 12903 2 2 74 ALA H H -14.168 4.016 1.970 1.00 . B B . 895 ALA H 1 1
5 12904 2 2 74 ALA HA H -16.638 3.873 0.722 1.00 . B B . 895 ALA HA 1 1
5 12905 2 2 74 ALA HB1 H -17.292 2.213 2.364 1.00 . B B . 895 ALA HB1 1 1
5 12906 2 2 74 ALA HB2 H -15.924 2.675 3.383 1.00 . B B . 895 ALA HB2 1 1
5 12907 2 2 74 ALA HB3 H -15.648 1.955 1.795 1.00 . B B . 895 ALA HB3 1 1
5 12908 2 2 74 ALA N N -14.938 4.524 1.637 1.00 . B B . 895 ALA N 1 1
5 12909 2 2 74 ALA O O -18.377 5.030 2.077 1.00 . B B . 895 ALA O 1 1
5 12910 2 2 75 GLU C C -17.962 7.717 3.316 1.00 . B B . 896 GLU C 1 1
5 12911 2 2 75 GLU CA C -17.578 6.541 4.212 1.00 . B B . 896 GLU CA 1 1
5 12912 2 2 75 GLU CB C -16.891 6.994 5.544 1.00 . B B . 896 GLU CB 1 1
5 12913 2 2 75 GLU CD C -16.480 9.514 5.574 1.00 . B B . 896 GLU CD 1 1
5 12914 2 2 75 GLU CG C -15.860 8.125 5.459 1.00 . B B . 896 GLU CG 1 1
5 12915 2 2 75 GLU H H -15.793 5.504 3.710 1.00 . B B . 896 GLU H 1 1
5 12916 2 2 75 GLU HA H -18.491 6.014 4.443 1.00 . B B . 896 GLU HA 1 1
5 12917 2 2 75 GLU HB2 H -17.648 7.313 6.245 1.00 . B B . 896 GLU HB2 1 1
5 12918 2 2 75 GLU HB3 H -16.384 6.137 5.967 1.00 . B B . 896 GLU HB3 1 1
5 12919 2 2 75 GLU HG2 H -15.134 8.001 6.247 1.00 . B B . 896 GLU HG2 1 1
5 12920 2 2 75 GLU HG3 H -15.367 8.043 4.500 1.00 . B B . 896 GLU HG3 1 1
5 12921 2 2 75 GLU N N -16.732 5.623 3.464 1.00 . B B . 896 GLU N 1 1
5 12922 2 2 75 GLU O O -19.033 8.305 3.469 1.00 . B B . 896 GLU O 1 1
5 12923 2 2 75 GLU OE1 O -16.842 9.916 6.698 1.00 . B B . 896 GLU OE1 1 1
5 12924 2 2 75 GLU OE2 O -16.632 10.214 4.561 1.00 . B B . 896 GLU OE2 1 1
5 12925 2 2 76 VAL C C -18.385 8.732 0.391 1.00 . B B . 897 VAL C 1 1
5 12926 2 2 76 VAL CA C -17.325 9.102 1.427 1.00 . B B . 897 VAL CA 1 1
5 12927 2 2 76 VAL CB C -16.010 9.513 0.696 1.00 . B B . 897 VAL CB 1 1
5 12928 2 2 76 VAL CG1 C -16.231 10.730 -0.188 1.00 . B B . 897 VAL CG1 1 1
5 12929 2 2 76 VAL CG2 C -14.887 9.779 1.688 1.00 . B B . 897 VAL CG2 1 1
5 12930 2 2 76 VAL H H -16.313 7.439 2.223 1.00 . B B . 897 VAL H 1 1
5 12931 2 2 76 VAL HA H -17.671 9.938 2.012 1.00 . B B . 897 VAL HA 1 1
5 12932 2 2 76 VAL HB H -15.715 8.692 0.059 1.00 . B B . 897 VAL HB 1 1
5 12933 2 2 76 VAL HG11 H -16.986 10.507 -0.927 1.00 . B B . 897 VAL HG11 1 1
5 12934 2 2 76 VAL HG12 H -15.307 10.988 -0.683 1.00 . B B . 897 VAL HG12 1 1
5 12935 2 2 76 VAL HG13 H -16.557 11.561 0.420 1.00 . B B . 897 VAL HG13 1 1
5 12936 2 2 76 VAL HG21 H -13.992 10.062 1.154 1.00 . B B . 897 VAL HG21 1 1
5 12937 2 2 76 VAL HG22 H -14.694 8.884 2.261 1.00 . B B . 897 VAL HG22 1 1
5 12938 2 2 76 VAL HG23 H -15.178 10.576 2.354 1.00 . B B . 897 VAL HG23 1 1
5 12939 2 2 76 VAL N N -17.111 7.999 2.337 1.00 . B B . 897 VAL N 1 1
5 12940 2 2 76 VAL O O -19.267 9.524 0.086 1.00 . B B . 897 VAL O 1 1
5 12941 2 2 77 VAL C C -20.512 6.444 -0.560 1.00 . B B . 898 VAL C 1 1
5 12942 2 2 77 VAL CA C -19.221 7.051 -1.158 1.00 . B B . 898 VAL CA 1 1
5 12943 2 2 77 VAL CB C -18.503 6.035 -2.104 1.00 . B B . 898 VAL CB 1 1
5 12944 2 2 77 VAL CG1 C -18.153 4.742 -1.394 1.00 . B B . 898 VAL CG1 1 1
5 12945 2 2 77 VAL CG2 C -19.290 5.777 -3.380 1.00 . B B . 898 VAL CG2 1 1
5 12946 2 2 77 VAL H H -17.608 6.915 0.224 1.00 . B B . 898 VAL H 1 1
5 12947 2 2 77 VAL HA H -19.501 7.919 -1.736 1.00 . B B . 898 VAL HA 1 1
5 12948 2 2 77 VAL HB H -17.567 6.500 -2.370 1.00 . B B . 898 VAL HB 1 1
5 12949 2 2 77 VAL HG11 H -17.653 4.069 -2.075 1.00 . B B . 898 VAL HG11 1 1
5 12950 2 2 77 VAL HG12 H -19.055 4.284 -1.016 1.00 . B B . 898 VAL HG12 1 1
5 12951 2 2 77 VAL HG13 H -17.494 4.988 -0.575 1.00 . B B . 898 VAL HG13 1 1
5 12952 2 2 77 VAL HG21 H -19.426 6.709 -3.908 1.00 . B B . 898 VAL HG21 1 1
5 12953 2 2 77 VAL HG22 H -20.254 5.359 -3.134 1.00 . B B . 898 VAL HG22 1 1
5 12954 2 2 77 VAL HG23 H -18.744 5.086 -4.005 1.00 . B B . 898 VAL HG23 1 1
5 12955 2 2 77 VAL N N -18.310 7.516 -0.108 1.00 . B B . 898 VAL N 1 1
5 12956 2 2 77 VAL O O -21.481 6.153 -1.276 1.00 . B B . 898 VAL O 1 1
5 12957 2 2 78 SER C C -22.757 6.826 1.419 1.00 . B B . 899 SER C 1 1
5 12958 2 2 78 SER CA C -21.693 5.746 1.430 1.00 . B B . 899 SER CA 1 1
5 12959 2 2 78 SER CB C -21.349 5.333 2.876 1.00 . B B . 899 SER CB 1 1
5 12960 2 2 78 SER H H -19.700 6.452 1.249 1.00 . B B . 899 SER H 1 1
5 12961 2 2 78 SER HA H -22.053 4.888 0.881 1.00 . B B . 899 SER HA 1 1
5 12962 2 2 78 SER HB2 H -20.582 4.573 2.855 1.00 . B B . 899 SER HB2 1 1
5 12963 2 2 78 SER HB3 H -20.978 6.195 3.412 1.00 . B B . 899 SER HB3 1 1
5 12964 2 2 78 SER HG H -22.760 5.479 4.207 1.00 . B B . 899 SER HG 1 1
5 12965 2 2 78 SER N N -20.518 6.256 0.745 1.00 . B B . 899 SER N 1 1
5 12966 2 2 78 SER O O -23.954 6.560 1.251 1.00 . B B . 899 SER O 1 1
5 12967 2 2 78 SER OG O -22.483 4.817 3.563 1.00 . B B . 899 SER OG 1 1
5 12968 2 2 79 LYS C C -23.068 9.775 0.140 1.00 . B B . 900 LYS C 1 1
5 12969 2 2 79 LYS CA C -23.145 9.186 1.531 1.00 . B B . 900 LYS CA 1 1
5 12970 2 2 79 LYS CB C -22.651 10.172 2.591 1.00 . B B . 900 LYS CB 1 1
5 12971 2 2 79 LYS CD C -20.585 11.176 3.561 1.00 . B B . 900 LYS CD 1 1
5 12972 2 2 79 LYS CE C -19.328 11.960 3.263 1.00 . B B . 900 LYS CE 1 1
5 12973 2 2 79 LYS CG C -21.295 10.784 2.293 1.00 . B B . 900 LYS CG 1 1
5 12974 2 2 79 LYS H H -21.332 8.176 1.576 1.00 . B B . 900 LYS H 1 1
5 12975 2 2 79 LYS HA H -24.157 8.880 1.753 1.00 . B B . 900 LYS HA 1 1
5 12976 2 2 79 LYS HB2 H -23.370 10.971 2.684 1.00 . B B . 900 LYS HB2 1 1
5 12977 2 2 79 LYS HB3 H -22.585 9.652 3.535 1.00 . B B . 900 LYS HB3 1 1
5 12978 2 2 79 LYS HD2 H -21.244 11.757 4.189 1.00 . B B . 900 LYS HD2 1 1
5 12979 2 2 79 LYS HD3 H -20.308 10.256 4.056 1.00 . B B . 900 LYS HD3 1 1
5 12980 2 2 79 LYS HE2 H -18.751 11.420 2.529 1.00 . B B . 900 LYS HE2 1 1
5 12981 2 2 79 LYS HE3 H -19.613 12.919 2.857 1.00 . B B . 900 LYS HE3 1 1
5 12982 2 2 79 LYS HG2 H -20.692 10.064 1.762 1.00 . B B . 900 LYS HG2 1 1
5 12983 2 2 79 LYS HG3 H -21.434 11.662 1.679 1.00 . B B . 900 LYS HG3 1 1
5 12984 2 2 79 LYS HZ1 H -19.051 12.481 5.291 1.00 . B B . 900 LYS HZ1 1 1
5 12985 2 2 79 LYS HZ2 H -17.811 12.919 4.257 1.00 . B B . 900 LYS HZ2 1 1
5 12986 2 2 79 LYS HZ3 H -17.955 11.310 4.704 1.00 . B B . 900 LYS HZ3 1 1
5 12987 2 2 79 LYS N N -22.300 8.039 1.538 1.00 . B B . 900 LYS N 1 1
5 12988 2 2 79 LYS NZ N -18.501 12.169 4.466 1.00 . B B . 900 LYS NZ 1 1
5 12989 2 2 79 LYS O O -22.221 9.356 -0.658 1.00 . B B . 900 LYS O 1 1
5 12990 2 2 80 GLY C C -24.639 12.482 -1.575 1.00 . B B . 901 GLY C 1 1
5 12991 2 2 80 GLY CA C -23.866 11.244 -1.476 1.00 . B B . 901 GLY CA 1 1
5 12992 2 2 80 GLY H H -24.568 11.027 0.478 1.00 . B B . 901 GLY H 1 1
5 12993 2 2 80 GLY HA2 H -22.847 11.491 -1.736 1.00 . B B . 901 GLY HA2 1 1
5 12994 2 2 80 GLY HA3 H -24.256 10.532 -2.186 1.00 . B B . 901 GLY HA3 1 1
5 12995 2 2 80 GLY N N -23.908 10.694 -0.169 1.00 . B B . 901 GLY N 1 1
5 12996 2 2 80 GLY O O -25.172 12.984 -0.574 1.00 . B B . 901 GLY O 1 1
5 12997 2 2 81 LYS C C -26.807 13.828 -3.409 1.00 . B B . 902 LYS C 1 1
5 12998 2 2 81 LYS CA C -25.386 14.190 -3.018 1.00 . B B . 902 LYS CA 1 1
5 12999 2 2 81 LYS CB C -24.657 14.997 -4.127 1.00 . B B . 902 LYS CB 1 1
5 13000 2 2 81 LYS CD C -22.264 14.038 -4.173 1.00 . B B . 902 LYS CD 1 1
5 13001 2 2 81 LYS CE C -20.789 14.304 -3.895 1.00 . B B . 902 LYS CE 1 1
5 13002 2 2 81 LYS CG C -23.147 15.259 -3.865 1.00 . B B . 902 LYS CG 1 1
5 13003 2 2 81 LYS H H -24.280 12.489 -3.484 1.00 . B B . 902 LYS H 1 1
5 13004 2 2 81 LYS HA H -25.410 14.768 -2.106 1.00 . B B . 902 LYS HA 1 1
5 13005 2 2 81 LYS HB2 H -24.743 14.457 -5.057 1.00 . B B . 902 LYS HB2 1 1
5 13006 2 2 81 LYS HB3 H -25.151 15.951 -4.238 1.00 . B B . 902 LYS HB3 1 1
5 13007 2 2 81 LYS HD2 H -22.582 13.213 -3.552 1.00 . B B . 902 LYS HD2 1 1
5 13008 2 2 81 LYS HD3 H -22.388 13.775 -5.212 1.00 . B B . 902 LYS HD3 1 1
5 13009 2 2 81 LYS HE2 H -20.457 15.113 -4.525 1.00 . B B . 902 LYS HE2 1 1
5 13010 2 2 81 LYS HE3 H -20.679 14.595 -2.862 1.00 . B B . 902 LYS HE3 1 1
5 13011 2 2 81 LYS HG2 H -22.799 16.095 -4.450 1.00 . B B . 902 LYS HG2 1 1
5 13012 2 2 81 LYS HG3 H -23.042 15.481 -2.813 1.00 . B B . 902 LYS HG3 1 1
5 13013 2 2 81 LYS HZ1 H -20.217 12.325 -3.517 1.00 . B B . 902 LYS HZ1 1 1
5 13014 2 2 81 LYS HZ2 H -18.940 13.304 -4.015 1.00 . B B . 902 LYS HZ2 1 1
5 13015 2 2 81 LYS HZ3 H -20.090 12.773 -5.128 1.00 . B B . 902 LYS HZ3 1 1
5 13016 2 2 81 LYS N N -24.705 12.982 -2.749 1.00 . B B . 902 LYS N 1 1
5 13017 2 2 81 LYS NZ N -19.952 13.106 -4.152 1.00 . B B . 902 LYS NZ 1 1
5 13018 2 2 81 LYS O O -27.734 14.010 -2.621 1.00 . B B . 902 LYS O 1 1
5 13019 2 2 82 GLY C C -29.238 13.833 -5.386 1.00 . B B . 903 GLY C 1 1
5 13020 2 2 82 GLY CA C -28.230 12.749 -5.070 1.00 . B B . 903 GLY CA 1 1
5 13021 2 2 82 GLY H H -26.170 13.160 -5.177 1.00 . B B . 903 GLY H 1 1
5 13022 2 2 82 GLY HA2 H -28.060 12.172 -5.965 1.00 . B B . 903 GLY HA2 1 1
5 13023 2 2 82 GLY HA3 H -28.643 12.100 -4.311 1.00 . B B . 903 GLY HA3 1 1
5 13024 2 2 82 GLY N N -26.953 13.252 -4.594 1.00 . B B . 903 GLY N 1 1
5 13025 2 2 82 GLY O O -29.458 14.173 -6.556 1.00 . B B . 903 GLY O 1 1
5 13026 2 2 83 LYS C C -30.431 16.559 -3.594 1.00 . B B . 904 LYS C 1 1
5 13027 2 2 83 LYS CA C -30.846 15.372 -4.433 1.00 . B B . 904 LYS CA 1 1
5 13028 2 2 83 LYS CB C -32.128 14.771 -3.823 1.00 . B B . 904 LYS CB 1 1
5 13029 2 2 83 LYS CD C -34.518 15.075 -3.022 1.00 . B B . 904 LYS CD 1 1
5 13030 2 2 83 LYS CE C -34.218 15.151 -1.512 1.00 . B B . 904 LYS CE 1 1
5 13031 2 2 83 LYS CG C -33.385 15.657 -3.872 1.00 . B B . 904 LYS CG 1 1
5 13032 2 2 83 LYS H H -29.444 14.149 -3.470 1.00 . B B . 904 LYS H 1 1
5 13033 2 2 83 LYS HA H -31.035 15.653 -5.459 1.00 . B B . 904 LYS HA 1 1
5 13034 2 2 83 LYS HB2 H -32.354 13.849 -4.336 1.00 . B B . 904 LYS HB2 1 1
5 13035 2 2 83 LYS HB3 H -31.908 14.552 -2.790 1.00 . B B . 904 LYS HB3 1 1
5 13036 2 2 83 LYS HD2 H -35.421 15.630 -3.223 1.00 . B B . 904 LYS HD2 1 1
5 13037 2 2 83 LYS HD3 H -34.664 14.041 -3.298 1.00 . B B . 904 LYS HD3 1 1
5 13038 2 2 83 LYS HE2 H -34.956 14.568 -0.981 1.00 . B B . 904 LYS HE2 1 1
5 13039 2 2 83 LYS HE3 H -33.242 14.729 -1.324 1.00 . B B . 904 LYS HE3 1 1
5 13040 2 2 83 LYS HG2 H -33.136 16.638 -3.494 1.00 . B B . 904 LYS HG2 1 1
5 13041 2 2 83 LYS HG3 H -33.717 15.737 -4.897 1.00 . B B . 904 LYS HG3 1 1
5 13042 2 2 83 LYS HZ1 H -35.204 16.945 -1.063 1.00 . B B . 904 LYS HZ1 1 1
5 13043 2 2 83 LYS HZ2 H -33.603 17.202 -1.467 1.00 . B B . 904 LYS HZ2 1 1
5 13044 2 2 83 LYS HZ3 H -34.000 16.561 0.030 1.00 . B B . 904 LYS HZ3 1 1
5 13045 2 2 83 LYS N N -29.801 14.387 -4.355 1.00 . B B . 904 LYS N 1 1
5 13046 2 2 83 LYS NZ N -34.250 16.542 -0.978 1.00 . B B . 904 LYS NZ 1 1
5 13047 2 2 83 LYS O O -29.547 16.434 -2.725 1.00 . B B . 904 LYS O 1 1
5 13048 2 2 84 LYS C C -31.732 18.638 -1.816 1.00 . B B . 905 LYS C 1 1
5 13049 2 2 84 LYS CA C -30.842 18.822 -3.024 1.00 . B B . 905 LYS CA 1 1
5 13050 2 2 84 LYS CB C -31.197 20.109 -3.772 1.00 . B B . 905 LYS CB 1 1
5 13051 2 2 84 LYS CD C -31.364 22.614 -3.711 1.00 . B B . 905 LYS CD 1 1
5 13052 2 2 84 LYS CE C -31.233 23.854 -2.844 1.00 . B B . 905 LYS CE 1 1
5 13053 2 2 84 LYS CG C -31.016 21.362 -2.933 1.00 . B B . 905 LYS CG 1 1
5 13054 2 2 84 LYS H H -31.662 17.732 -4.593 1.00 . B B . 905 LYS H 1 1
5 13055 2 2 84 LYS HA H -29.810 18.847 -2.705 1.00 . B B . 905 LYS HA 1 1
5 13056 2 2 84 LYS HB2 H -30.569 20.189 -4.647 1.00 . B B . 905 LYS HB2 1 1
5 13057 2 2 84 LYS HB3 H -32.230 20.056 -4.081 1.00 . B B . 905 LYS HB3 1 1
5 13058 2 2 84 LYS HD2 H -30.697 22.702 -4.557 1.00 . B B . 905 LYS HD2 1 1
5 13059 2 2 84 LYS HD3 H -32.382 22.534 -4.059 1.00 . B B . 905 LYS HD3 1 1
5 13060 2 2 84 LYS HE2 H -31.477 24.720 -3.441 1.00 . B B . 905 LYS HE2 1 1
5 13061 2 2 84 LYS HE3 H -31.932 23.780 -2.025 1.00 . B B . 905 LYS HE3 1 1
5 13062 2 2 84 LYS HG2 H -31.652 21.301 -2.063 1.00 . B B . 905 LYS HG2 1 1
5 13063 2 2 84 LYS HG3 H -29.984 21.418 -2.621 1.00 . B B . 905 LYS HG3 1 1
5 13064 2 2 84 LYS HZ1 H -29.176 24.101 -3.079 1.00 . B B . 905 LYS HZ1 1 1
5 13065 2 2 84 LYS HZ2 H -29.587 23.231 -1.684 1.00 . B B . 905 LYS HZ2 1 1
5 13066 2 2 84 LYS HZ3 H -29.813 24.893 -1.739 1.00 . B B . 905 LYS HZ3 1 1
5 13067 2 2 84 LYS N N -31.033 17.678 -3.844 1.00 . B B . 905 LYS N 1 1
5 13068 2 2 84 LYS NZ N -29.864 24.019 -2.304 1.00 . B B . 905 LYS NZ 1 1
5 13069 2 2 84 LYS O O -31.218 18.380 -0.726 1.00 . B B . 905 LYS O 1 1
5 13070 2 2 84 LYS OXT O -32.970 18.617 -1.989 1.00 . B B . 905 LYS OXT 1 1
6 13071 1 1 1 MET C C -3.624 19.069 -0.037 1.00 . A A . 219 MET C 1 1
6 13072 1 1 1 MET CA C -4.832 18.422 0.626 1.00 . A A . 219 MET CA 1 1
6 13073 1 1 1 MET CB C -4.452 17.094 1.307 1.00 . A A . 219 MET CB 1 1
6 13074 1 1 1 MET CE C -6.695 14.474 3.628 1.00 . A A . 219 MET CE 1 1
6 13075 1 1 1 MET CG C -5.582 16.469 2.100 1.00 . A A . 219 MET CG 1 1
6 13076 1 1 1 MET H1 H -6.135 19.146 -0.786 1.00 . A A . 219 MET H1 1 1
6 13077 1 1 1 MET H2 H -6.772 17.879 0.074 1.00 . A A . 219 MET H2 1 1
6 13078 1 1 1 MET H3 H -5.609 17.585 -1.136 1.00 . A A . 219 MET H3 1 1
6 13079 1 1 1 MET HA H -5.201 19.116 1.368 1.00 . A A . 219 MET HA 1 1
6 13080 1 1 1 MET HB2 H -4.154 16.391 0.543 1.00 . A A . 219 MET HB2 1 1
6 13081 1 1 1 MET HB3 H -3.617 17.261 1.969 1.00 . A A . 219 MET HB3 1 1
6 13082 1 1 1 MET HE1 H -6.983 15.249 4.323 1.00 . A A . 219 MET HE1 1 1
6 13083 1 1 1 MET HE2 H -6.588 13.539 4.157 1.00 . A A . 219 MET HE2 1 1
6 13084 1 1 1 MET HE3 H -7.451 14.374 2.865 1.00 . A A . 219 MET HE3 1 1
6 13085 1 1 1 MET HG2 H -5.877 17.153 2.881 1.00 . A A . 219 MET HG2 1 1
6 13086 1 1 1 MET HG3 H -6.417 16.299 1.436 1.00 . A A . 219 MET HG3 1 1
6 13087 1 1 1 MET N N -5.898 18.228 -0.362 1.00 . A A . 219 MET N 1 1
6 13088 1 1 1 MET O O -3.672 20.245 -0.407 1.00 . A A . 219 MET O 1 1
6 13089 1 1 1 MET SD S -5.130 14.909 2.869 1.00 . A A . 219 MET SD 1 1
6 13090 1 1 2 ALA C C -1.641 18.837 -2.425 1.00 . A A . 220 ALA C 1 1
6 13091 1 1 2 ALA CA C -1.386 18.832 -0.928 1.00 . A A . 220 ALA CA 1 1
6 13092 1 1 2 ALA CB C -0.150 18.028 -0.576 1.00 . A A . 220 ALA CB 1 1
6 13093 1 1 2 ALA H H -2.546 17.373 0.049 1.00 . A A . 220 ALA H 1 1
6 13094 1 1 2 ALA HA H -1.258 19.848 -0.591 1.00 . A A . 220 ALA HA 1 1
6 13095 1 1 2 ALA HB1 H 0.005 18.047 0.491 1.00 . A A . 220 ALA HB1 1 1
6 13096 1 1 2 ALA HB2 H 0.710 18.450 -1.075 1.00 . A A . 220 ALA HB2 1 1
6 13097 1 1 2 ALA HB3 H -0.286 17.007 -0.900 1.00 . A A . 220 ALA HB3 1 1
6 13098 1 1 2 ALA N N -2.557 18.305 -0.252 1.00 . A A . 220 ALA N 1 1
6 13099 1 1 2 ALA O O -0.957 19.485 -3.198 1.00 . A A . 220 ALA O 1 1
6 13100 1 1 3 ASP C C -4.152 19.061 -4.526 1.00 . A A . 221 ASP C 1 1
6 13101 1 1 3 ASP CA C -3.169 17.981 -4.170 1.00 . A A . 221 ASP CA 1 1
6 13102 1 1 3 ASP CB C -3.810 16.626 -4.317 1.00 . A A . 221 ASP CB 1 1
6 13103 1 1 3 ASP CG C -5.043 16.480 -3.431 1.00 . A A . 221 ASP CG 1 1
6 13104 1 1 3 ASP H H -3.236 17.683 -2.115 1.00 . A A . 221 ASP H 1 1
6 13105 1 1 3 ASP HA H -2.338 18.081 -4.838 1.00 . A A . 221 ASP HA 1 1
6 13106 1 1 3 ASP HB2 H -4.102 16.508 -5.348 1.00 . A A . 221 ASP HB2 1 1
6 13107 1 1 3 ASP HB3 H -3.083 15.881 -4.032 1.00 . A A . 221 ASP HB3 1 1
6 13108 1 1 3 ASP N N -2.699 18.147 -2.794 1.00 . A A . 221 ASP N 1 1
6 13109 1 1 3 ASP O O -4.936 18.949 -5.479 1.00 . A A . 221 ASP O 1 1
6 13110 1 1 3 ASP OD1 O -4.908 16.634 -2.173 1.00 . A A . 221 ASP OD1 1 1
6 13111 1 1 3 ASP OD2 O -6.142 16.274 -3.963 1.00 . A A . 221 ASP OD2 1 1
6 13112 1 1 4 LEU C C -6.279 21.230 -3.548 1.00 . A A . 222 LEU C 1 1
6 13113 1 1 4 LEU CA C -4.763 21.324 -3.888 1.00 . A A . 222 LEU CA 1 1
6 13114 1 1 4 LEU CB C -4.459 21.943 -5.251 1.00 . A A . 222 LEU CB 1 1
6 13115 1 1 4 LEU CD1 C -4.102 23.902 -6.661 1.00 . A A . 222 LEU CD1 1 1
6 13116 1 1 4 LEU CD2 C -6.387 23.346 -5.936 1.00 . A A . 222 LEU CD2 1 1
6 13117 1 1 4 LEU CG C -4.930 23.356 -5.535 1.00 . A A . 222 LEU CG 1 1
6 13118 1 1 4 LEU H H -3.341 20.028 -3.119 1.00 . A A . 222 LEU H 1 1
6 13119 1 1 4 LEU HA H -4.266 21.932 -3.151 1.00 . A A . 222 LEU HA 1 1
6 13120 1 1 4 LEU HB2 H -3.388 21.894 -5.366 1.00 . A A . 222 LEU HB2 1 1
6 13121 1 1 4 LEU HB3 H -4.886 21.284 -5.992 1.00 . A A . 222 LEU HB3 1 1
6 13122 1 1 4 LEU HD11 H -4.377 24.923 -6.877 1.00 . A A . 222 LEU HD11 1 1
6 13123 1 1 4 LEU HD12 H -4.248 23.276 -7.530 1.00 . A A . 222 LEU HD12 1 1
6 13124 1 1 4 LEU HD13 H -3.069 23.849 -6.350 1.00 . A A . 222 LEU HD13 1 1
6 13125 1 1 4 LEU HD21 H -6.741 24.354 -6.094 1.00 . A A . 222 LEU HD21 1 1
6 13126 1 1 4 LEU HD22 H -6.926 22.867 -5.131 1.00 . A A . 222 LEU HD22 1 1
6 13127 1 1 4 LEU HD23 H -6.494 22.758 -6.835 1.00 . A A . 222 LEU HD23 1 1
6 13128 1 1 4 LEU HG H -4.805 23.980 -4.664 1.00 . A A . 222 LEU HG 1 1
6 13129 1 1 4 LEU N N -4.046 20.098 -3.780 1.00 . A A . 222 LEU N 1 1
6 13130 1 1 4 LEU O O -6.818 22.082 -2.830 1.00 . A A . 222 LEU O 1 1
6 13131 1 1 5 LEU C C -8.658 18.919 -2.911 1.00 . A A . 223 LEU C 1 1
6 13132 1 1 5 LEU CA C -8.355 20.078 -3.866 1.00 . A A . 223 LEU CA 1 1
6 13133 1 1 5 LEU CB C -8.995 19.851 -5.254 1.00 . A A . 223 LEU CB 1 1
6 13134 1 1 5 LEU CD1 C -11.112 21.130 -4.849 1.00 . A A . 223 LEU CD1 1 1
6 13135 1 1 5 LEU CD2 C -10.984 19.544 -6.743 1.00 . A A . 223 LEU CD2 1 1
6 13136 1 1 5 LEU CG C -10.528 19.824 -5.332 1.00 . A A . 223 LEU CG 1 1
6 13137 1 1 5 LEU H H -6.430 19.509 -4.483 1.00 . A A . 223 LEU H 1 1
6 13138 1 1 5 LEU HA H -8.738 20.998 -3.449 1.00 . A A . 223 LEU HA 1 1
6 13139 1 1 5 LEU HB2 H -8.641 20.625 -5.918 1.00 . A A . 223 LEU HB2 1 1
6 13140 1 1 5 LEU HB3 H -8.627 18.904 -5.619 1.00 . A A . 223 LEU HB3 1 1
6 13141 1 1 5 LEU HD11 H -12.186 21.087 -4.947 1.00 . A A . 223 LEU HD11 1 1
6 13142 1 1 5 LEU HD12 H -10.718 21.949 -5.431 1.00 . A A . 223 LEU HD12 1 1
6 13143 1 1 5 LEU HD13 H -10.858 21.261 -3.807 1.00 . A A . 223 LEU HD13 1 1
6 13144 1 1 5 LEU HD21 H -12.063 19.535 -6.781 1.00 . A A . 223 LEU HD21 1 1
6 13145 1 1 5 LEU HD22 H -10.603 18.584 -7.060 1.00 . A A . 223 LEU HD22 1 1
6 13146 1 1 5 LEU HD23 H -10.607 20.315 -7.398 1.00 . A A . 223 LEU HD23 1 1
6 13147 1 1 5 LEU HG H -10.901 19.037 -4.694 1.00 . A A . 223 LEU HG 1 1
6 13148 1 1 5 LEU N N -6.933 20.216 -4.025 1.00 . A A . 223 LEU N 1 1
6 13149 1 1 5 LEU O O -7.757 18.253 -2.447 1.00 . A A . 223 LEU O 1 1
6 13150 1 1 6 MET C C -11.482 16.895 -2.361 1.00 . A A . 224 MET C 1 1
6 13151 1 1 6 MET CA C -10.320 17.647 -1.717 1.00 . A A . 224 MET CA 1 1
6 13152 1 1 6 MET CB C -10.691 18.162 -0.325 1.00 . A A . 224 MET CB 1 1
6 13153 1 1 6 MET CE C -10.082 21.338 -0.529 1.00 . A A . 224 MET CE 1 1
6 13154 1 1 6 MET CG C -11.803 19.199 -0.324 1.00 . A A . 224 MET CG 1 1
6 13155 1 1 6 MET H H -10.572 19.416 -2.835 1.00 . A A . 224 MET H 1 1
6 13156 1 1 6 MET HA H -9.469 16.989 -1.635 1.00 . A A . 224 MET HA 1 1
6 13157 1 1 6 MET HB2 H -11.002 17.329 0.287 1.00 . A A . 224 MET HB2 1 1
6 13158 1 1 6 MET HB3 H -9.816 18.614 0.117 1.00 . A A . 224 MET HB3 1 1
6 13159 1 1 6 MET HE1 H -9.750 22.311 -0.200 1.00 . A A . 224 MET HE1 1 1
6 13160 1 1 6 MET HE2 H -10.478 21.377 -1.534 1.00 . A A . 224 MET HE2 1 1
6 13161 1 1 6 MET HE3 H -9.247 20.652 -0.544 1.00 . A A . 224 MET HE3 1 1
6 13162 1 1 6 MET HG2 H -11.983 19.461 -1.356 1.00 . A A . 224 MET HG2 1 1
6 13163 1 1 6 MET HG3 H -12.712 18.787 0.078 1.00 . A A . 224 MET HG3 1 1
6 13164 1 1 6 MET N N -9.910 18.748 -2.560 1.00 . A A . 224 MET N 1 1
6 13165 1 1 6 MET O O -11.661 15.698 -2.150 1.00 . A A . 224 MET O 1 1
6 13166 1 1 6 MET SD S -11.359 20.704 0.566 1.00 . A A . 224 MET SD 1 1
6 13167 1 1 7 GLU C C -12.972 15.952 -4.880 1.00 . A A . 225 GLU C 1 1
6 13168 1 1 7 GLU CA C -13.395 17.047 -3.884 1.00 . A A . 225 GLU CA 1 1
6 13169 1 1 7 GLU CB C -14.158 18.159 -4.590 1.00 . A A . 225 GLU CB 1 1
6 13170 1 1 7 GLU CD C -15.394 20.349 -4.311 1.00 . A A . 225 GLU CD 1 1
6 13171 1 1 7 GLU CG C -14.733 19.176 -3.626 1.00 . A A . 225 GLU CG 1 1
6 13172 1 1 7 GLU H H -12.109 18.581 -3.228 1.00 . A A . 225 GLU H 1 1
6 13173 1 1 7 GLU HA H -14.049 16.598 -3.151 1.00 . A A . 225 GLU HA 1 1
6 13174 1 1 7 GLU HB2 H -13.491 18.667 -5.269 1.00 . A A . 225 GLU HB2 1 1
6 13175 1 1 7 GLU HB3 H -14.972 17.725 -5.150 1.00 . A A . 225 GLU HB3 1 1
6 13176 1 1 7 GLU HG2 H -15.445 18.679 -2.986 1.00 . A A . 225 GLU HG2 1 1
6 13177 1 1 7 GLU HG3 H -13.923 19.538 -3.014 1.00 . A A . 225 GLU HG3 1 1
6 13178 1 1 7 GLU N N -12.259 17.615 -3.160 1.00 . A A . 225 GLU N 1 1
6 13179 1 1 7 GLU O O -13.642 14.949 -5.021 1.00 . A A . 225 GLU O 1 1
6 13180 1 1 7 GLU OE1 O -16.483 20.184 -4.886 1.00 . A A . 225 GLU OE1 1 1
6 13181 1 1 7 GLU OE2 O -14.820 21.459 -4.295 1.00 . A A . 225 GLU OE2 1 1
6 13182 1 1 8 LYS C C -10.457 14.107 -5.883 1.00 . A A . 226 LYS C 1 1
6 13183 1 1 8 LYS CA C -11.379 15.134 -6.520 1.00 . A A . 226 LYS CA 1 1
6 13184 1 1 8 LYS CB C -10.684 15.785 -7.724 1.00 . A A . 226 LYS CB 1 1
6 13185 1 1 8 LYS CD C -12.545 15.535 -9.442 1.00 . A A . 226 LYS CD 1 1
6 13186 1 1 8 LYS CE C -11.774 14.535 -10.315 1.00 . A A . 226 LYS CE 1 1
6 13187 1 1 8 LYS CG C -11.615 16.506 -8.698 1.00 . A A . 226 LYS CG 1 1
6 13188 1 1 8 LYS H H -11.320 16.949 -5.399 1.00 . A A . 226 LYS H 1 1
6 13189 1 1 8 LYS HA H -12.255 14.610 -6.872 1.00 . A A . 226 LYS HA 1 1
6 13190 1 1 8 LYS HB2 H -9.969 16.502 -7.352 1.00 . A A . 226 LYS HB2 1 1
6 13191 1 1 8 LYS HB3 H -10.154 15.018 -8.268 1.00 . A A . 226 LYS HB3 1 1
6 13192 1 1 8 LYS HD2 H -13.118 14.980 -8.716 1.00 . A A . 226 LYS HD2 1 1
6 13193 1 1 8 LYS HD3 H -13.212 16.106 -10.068 1.00 . A A . 226 LYS HD3 1 1
6 13194 1 1 8 LYS HE2 H -11.139 13.925 -9.689 1.00 . A A . 226 LYS HE2 1 1
6 13195 1 1 8 LYS HE3 H -12.491 13.897 -10.812 1.00 . A A . 226 LYS HE3 1 1
6 13196 1 1 8 LYS HG2 H -12.223 17.204 -8.142 1.00 . A A . 226 LYS HG2 1 1
6 13197 1 1 8 LYS HG3 H -11.020 17.045 -9.420 1.00 . A A . 226 LYS HG3 1 1
6 13198 1 1 8 LYS HZ1 H -10.403 14.503 -11.888 1.00 . A A . 226 LYS HZ1 1 1
6 13199 1 1 8 LYS HZ2 H -10.251 15.856 -10.922 1.00 . A A . 226 LYS HZ2 1 1
6 13200 1 1 8 LYS HZ3 H -11.528 15.740 -12.013 1.00 . A A . 226 LYS HZ3 1 1
6 13201 1 1 8 LYS N N -11.847 16.137 -5.549 1.00 . A A . 226 LYS N 1 1
6 13202 1 1 8 LYS NZ N -10.943 15.203 -11.340 1.00 . A A . 226 LYS NZ 1 1
6 13203 1 1 8 LYS O O -10.085 13.113 -6.526 1.00 . A A . 226 LYS O 1 1
6 13204 1 1 9 LEU C C -9.782 12.043 -3.821 1.00 . A A . 227 LEU C 1 1
6 13205 1 1 9 LEU CA C -9.209 13.459 -3.884 1.00 . A A . 227 LEU CA 1 1
6 13206 1 1 9 LEU CB C -8.945 14.060 -2.475 1.00 . A A . 227 LEU CB 1 1
6 13207 1 1 9 LEU CD1 C -7.507 14.458 -0.454 1.00 . A A . 227 LEU CD1 1 1
6 13208 1 1 9 LEU CD2 C -7.851 12.128 -1.219 1.00 . A A . 227 LEU CD2 1 1
6 13209 1 1 9 LEU CG C -7.709 13.572 -1.671 1.00 . A A . 227 LEU CG 1 1
6 13210 1 1 9 LEU H H -10.546 15.076 -4.143 1.00 . A A . 227 LEU H 1 1
6 13211 1 1 9 LEU HA H -8.280 13.416 -4.434 1.00 . A A . 227 LEU HA 1 1
6 13212 1 1 9 LEU HB2 H -8.852 15.130 -2.591 1.00 . A A . 227 LEU HB2 1 1
6 13213 1 1 9 LEU HB3 H -9.825 13.869 -1.878 1.00 . A A . 227 LEU HB3 1 1
6 13214 1 1 9 LEU HD11 H -7.348 15.478 -0.772 1.00 . A A . 227 LEU HD11 1 1
6 13215 1 1 9 LEU HD12 H -6.643 14.121 0.101 1.00 . A A . 227 LEU HD12 1 1
6 13216 1 1 9 LEU HD13 H -8.382 14.409 0.179 1.00 . A A . 227 LEU HD13 1 1
6 13217 1 1 9 LEU HD21 H -7.978 11.508 -2.095 1.00 . A A . 227 LEU HD21 1 1
6 13218 1 1 9 LEU HD22 H -8.713 12.031 -0.576 1.00 . A A . 227 LEU HD22 1 1
6 13219 1 1 9 LEU HD23 H -6.960 11.824 -0.688 1.00 . A A . 227 LEU HD23 1 1
6 13220 1 1 9 LEU HG H -6.830 13.663 -2.293 1.00 . A A . 227 LEU HG 1 1
6 13221 1 1 9 LEU N N -10.138 14.319 -4.611 1.00 . A A . 227 LEU N 1 1
6 13222 1 1 9 LEU O O -9.071 11.077 -4.057 1.00 . A A . 227 LEU O 1 1
6 13223 1 1 10 GLU C C -11.609 9.810 -4.762 1.00 . A A . 228 GLU C 1 1
6 13224 1 1 10 GLU CA C -11.805 10.668 -3.502 1.00 . A A . 228 GLU CA 1 1
6 13225 1 1 10 GLU CB C -13.304 10.895 -3.291 1.00 . A A . 228 GLU CB 1 1
6 13226 1 1 10 GLU CD C -15.425 11.726 -4.371 1.00 . A A . 228 GLU CD 1 1
6 13227 1 1 10 GLU CG C -13.934 11.806 -4.336 1.00 . A A . 228 GLU CG 1 1
6 13228 1 1 10 GLU H H -11.602 12.780 -3.468 1.00 . A A . 228 GLU H 1 1
6 13229 1 1 10 GLU HA H -11.418 10.133 -2.648 1.00 . A A . 228 GLU HA 1 1
6 13230 1 1 10 GLU HB2 H -13.810 9.940 -3.323 1.00 . A A . 228 GLU HB2 1 1
6 13231 1 1 10 GLU HB3 H -13.451 11.340 -2.319 1.00 . A A . 228 GLU HB3 1 1
6 13232 1 1 10 GLU HG2 H -13.656 12.827 -4.122 1.00 . A A . 228 GLU HG2 1 1
6 13233 1 1 10 GLU HG3 H -13.549 11.530 -5.306 1.00 . A A . 228 GLU HG3 1 1
6 13234 1 1 10 GLU N N -11.093 11.951 -3.588 1.00 . A A . 228 GLU N 1 1
6 13235 1 1 10 GLU O O -11.385 8.603 -4.671 1.00 . A A . 228 GLU O 1 1
6 13236 1 1 10 GLU OE1 O -16.090 12.447 -3.622 1.00 . A A . 228 GLU OE1 1 1
6 13237 1 1 10 GLU OE2 O -15.954 10.941 -5.175 1.00 . A A . 228 GLU OE2 1 1
6 13238 1 1 11 GLN C C -10.201 9.179 -7.398 1.00 . A A . 229 GLN C 1 1
6 13239 1 1 11 GLN CA C -11.568 9.766 -7.190 1.00 . A A . 229 GLN CA 1 1
6 13240 1 1 11 GLN CB C -11.931 10.690 -8.351 1.00 . A A . 229 GLN CB 1 1
6 13241 1 1 11 GLN CD C -14.350 9.945 -8.514 1.00 . A A . 229 GLN CD 1 1
6 13242 1 1 11 GLN CG C -13.394 11.124 -8.398 1.00 . A A . 229 GLN CG 1 1
6 13243 1 1 11 GLN H H -11.702 11.432 -5.904 1.00 . A A . 229 GLN H 1 1
6 13244 1 1 11 GLN HA H -12.284 8.959 -7.161 1.00 . A A . 229 GLN HA 1 1
6 13245 1 1 11 GLN HB2 H -11.320 11.579 -8.291 1.00 . A A . 229 GLN HB2 1 1
6 13246 1 1 11 GLN HB3 H -11.702 10.179 -9.274 1.00 . A A . 229 GLN HB3 1 1
6 13247 1 1 11 GLN HE21 H -14.687 9.937 -6.558 1.00 . A A . 229 GLN HE21 1 1
6 13248 1 1 11 GLN HE22 H -15.536 8.760 -7.452 1.00 . A A . 229 GLN HE22 1 1
6 13249 1 1 11 GLN HG2 H -13.628 11.670 -7.496 1.00 . A A . 229 GLN HG2 1 1
6 13250 1 1 11 GLN HG3 H -13.537 11.770 -9.252 1.00 . A A . 229 GLN HG3 1 1
6 13251 1 1 11 GLN N N -11.647 10.455 -5.923 1.00 . A A . 229 GLN N 1 1
6 13252 1 1 11 GLN NE2 N -14.895 9.503 -7.415 1.00 . A A . 229 GLN NE2 1 1
6 13253 1 1 11 GLN O O -10.063 8.040 -7.833 1.00 . A A . 229 GLN O 1 1
6 13254 1 1 11 GLN OE1 O -14.645 9.487 -9.612 1.00 . A A . 229 GLN OE1 1 1
6 13255 1 1 12 ASP C C -7.539 8.407 -6.163 1.00 . A A . 230 ASP C 1 1
6 13256 1 1 12 ASP CA C -7.819 9.466 -7.214 1.00 . A A . 230 ASP CA 1 1
6 13257 1 1 12 ASP CB C -6.827 10.618 -7.073 1.00 . A A . 230 ASP CB 1 1
6 13258 1 1 12 ASP CG C -5.443 10.250 -7.570 1.00 . A A . 230 ASP CG 1 1
6 13259 1 1 12 ASP H H -9.357 10.830 -6.689 1.00 . A A . 230 ASP H 1 1
6 13260 1 1 12 ASP HA H -7.712 9.008 -8.187 1.00 . A A . 230 ASP HA 1 1
6 13261 1 1 12 ASP HB2 H -7.183 11.467 -7.637 1.00 . A A . 230 ASP HB2 1 1
6 13262 1 1 12 ASP HB3 H -6.755 10.891 -6.031 1.00 . A A . 230 ASP HB3 1 1
6 13263 1 1 12 ASP N N -9.189 9.936 -7.056 1.00 . A A . 230 ASP N 1 1
6 13264 1 1 12 ASP O O -6.954 7.386 -6.451 1.00 . A A . 230 ASP O 1 1
6 13265 1 1 12 ASP OD1 O -5.187 10.415 -8.790 1.00 . A A . 230 ASP OD1 1 1
6 13266 1 1 12 ASP OD2 O -4.598 9.802 -6.788 1.00 . A A . 230 ASP OD2 1 1
6 13267 1 1 13 PHE C C -8.448 6.344 -4.150 1.00 . A A . 231 PHE C 1 1
6 13268 1 1 13 PHE CA C -7.898 7.743 -3.834 1.00 . A A . 231 PHE CA 1 1
6 13269 1 1 13 PHE CB C -8.623 8.371 -2.629 1.00 . A A . 231 PHE CB 1 1
6 13270 1 1 13 PHE CD1 C -7.706 6.570 -1.100 1.00 . A A . 231 PHE CD1 1 1
6 13271 1 1 13 PHE CD2 C -9.352 8.056 -0.274 1.00 . A A . 231 PHE CD2 1 1
6 13272 1 1 13 PHE CE1 C -7.661 5.928 0.112 1.00 . A A . 231 PHE CE1 1 1
6 13273 1 1 13 PHE CE2 C -9.314 7.425 0.936 1.00 . A A . 231 PHE CE2 1 1
6 13274 1 1 13 PHE CG C -8.553 7.643 -1.308 1.00 . A A . 231 PHE CG 1 1
6 13275 1 1 13 PHE CZ C -8.467 6.356 1.135 1.00 . A A . 231 PHE CZ 1 1
6 13276 1 1 13 PHE H H -8.556 9.471 -4.844 1.00 . A A . 231 PHE H 1 1
6 13277 1 1 13 PHE HA H -6.845 7.669 -3.604 1.00 . A A . 231 PHE HA 1 1
6 13278 1 1 13 PHE HB2 H -8.215 9.356 -2.461 1.00 . A A . 231 PHE HB2 1 1
6 13279 1 1 13 PHE HB3 H -9.664 8.481 -2.893 1.00 . A A . 231 PHE HB3 1 1
6 13280 1 1 13 PHE HD1 H -7.073 6.237 -1.910 1.00 . A A . 231 PHE HD1 1 1
6 13281 1 1 13 PHE HD2 H -10.019 8.893 -0.421 1.00 . A A . 231 PHE HD2 1 1
6 13282 1 1 13 PHE HE1 H -6.993 5.088 0.259 1.00 . A A . 231 PHE HE1 1 1
6 13283 1 1 13 PHE HE2 H -9.957 7.769 1.732 1.00 . A A . 231 PHE HE2 1 1
6 13284 1 1 13 PHE HZ H -8.436 5.855 2.092 1.00 . A A . 231 PHE HZ 1 1
6 13285 1 1 13 PHE N N -8.058 8.635 -4.974 1.00 . A A . 231 PHE N 1 1
6 13286 1 1 13 PHE O O -7.720 5.352 -4.018 1.00 . A A . 231 PHE O 1 1
6 13287 1 1 14 VAL C C -9.509 4.331 -6.120 1.00 . A A . 232 VAL C 1 1
6 13288 1 1 14 VAL CA C -10.283 4.967 -4.965 1.00 . A A . 232 VAL CA 1 1
6 13289 1 1 14 VAL CB C -11.803 5.046 -5.326 1.00 . A A . 232 VAL CB 1 1
6 13290 1 1 14 VAL CG1 C -12.622 5.531 -4.146 1.00 . A A . 232 VAL CG1 1 1
6 13291 1 1 14 VAL CG2 C -12.055 5.927 -6.546 1.00 . A A . 232 VAL CG2 1 1
6 13292 1 1 14 VAL H H -10.241 7.074 -4.727 1.00 . A A . 232 VAL H 1 1
6 13293 1 1 14 VAL HA H -10.163 4.326 -4.095 1.00 . A A . 232 VAL HA 1 1
6 13294 1 1 14 VAL HB H -12.128 4.043 -5.555 1.00 . A A . 232 VAL HB 1 1
6 13295 1 1 14 VAL HG11 H -12.275 6.510 -3.846 1.00 . A A . 232 VAL HG11 1 1
6 13296 1 1 14 VAL HG12 H -12.510 4.839 -3.325 1.00 . A A . 232 VAL HG12 1 1
6 13297 1 1 14 VAL HG13 H -13.663 5.589 -4.429 1.00 . A A . 232 VAL HG13 1 1
6 13298 1 1 14 VAL HG21 H -11.737 6.934 -6.321 1.00 . A A . 232 VAL HG21 1 1
6 13299 1 1 14 VAL HG22 H -13.103 5.921 -6.806 1.00 . A A . 232 VAL HG22 1 1
6 13300 1 1 14 VAL HG23 H -11.468 5.557 -7.376 1.00 . A A . 232 VAL HG23 1 1
6 13301 1 1 14 VAL N N -9.698 6.260 -4.621 1.00 . A A . 232 VAL N 1 1
6 13302 1 1 14 VAL O O -9.346 3.125 -6.167 1.00 . A A . 232 VAL O 1 1
6 13303 1 1 15 SER C C -6.932 4.040 -7.652 1.00 . A A . 233 SER C 1 1
6 13304 1 1 15 SER CA C -8.205 4.728 -8.121 1.00 . A A . 233 SER CA 1 1
6 13305 1 1 15 SER CB C -7.871 5.939 -8.963 1.00 . A A . 233 SER CB 1 1
6 13306 1 1 15 SER H H -9.123 6.132 -6.918 1.00 . A A . 233 SER H 1 1
6 13307 1 1 15 SER HA H -8.791 4.047 -8.721 1.00 . A A . 233 SER HA 1 1
6 13308 1 1 15 SER HB2 H -7.613 6.698 -8.236 1.00 . A A . 233 SER HB2 1 1
6 13309 1 1 15 SER HB3 H -7.029 5.779 -9.610 1.00 . A A . 233 SER HB3 1 1
6 13310 1 1 15 SER HG H -9.468 7.028 -9.033 1.00 . A A . 233 SER HG 1 1
6 13311 1 1 15 SER N N -8.990 5.164 -7.007 1.00 . A A . 233 SER N 1 1
6 13312 1 1 15 SER O O -6.624 2.919 -8.085 1.00 . A A . 233 SER O 1 1
6 13313 1 1 15 SER OG O -9.009 6.430 -9.644 1.00 . A A . 233 SER OG 1 1
6 13314 1 1 16 ARG C C -5.210 2.902 -5.453 1.00 . A A . 234 ARG C 1 1
6 13315 1 1 16 ARG CA C -4.981 4.189 -6.226 1.00 . A A . 234 ARG CA 1 1
6 13316 1 1 16 ARG CB C -4.283 5.212 -5.324 1.00 . A A . 234 ARG CB 1 1
6 13317 1 1 16 ARG CD C -3.403 6.624 -7.249 1.00 . A A . 234 ARG CD 1 1
6 13318 1 1 16 ARG CG C -4.124 6.610 -5.907 1.00 . A A . 234 ARG CG 1 1
6 13319 1 1 16 ARG CZ C -1.127 6.336 -8.196 1.00 . A A . 234 ARG CZ 1 1
6 13320 1 1 16 ARG H H -6.576 5.552 -6.402 1.00 . A A . 234 ARG H 1 1
6 13321 1 1 16 ARG HA H -4.340 3.971 -7.068 1.00 . A A . 234 ARG HA 1 1
6 13322 1 1 16 ARG HB2 H -4.898 5.306 -4.444 1.00 . A A . 234 ARG HB2 1 1
6 13323 1 1 16 ARG HB3 H -3.311 4.829 -5.056 1.00 . A A . 234 ARG HB3 1 1
6 13324 1 1 16 ARG HD2 H -3.892 5.910 -7.892 1.00 . A A . 234 ARG HD2 1 1
6 13325 1 1 16 ARG HD3 H -3.495 7.610 -7.680 1.00 . A A . 234 ARG HD3 1 1
6 13326 1 1 16 ARG HE H -1.649 6.003 -6.273 1.00 . A A . 234 ARG HE 1 1
6 13327 1 1 16 ARG HG2 H -5.111 7.032 -6.036 1.00 . A A . 234 ARG HG2 1 1
6 13328 1 1 16 ARG HG3 H -3.578 7.215 -5.198 1.00 . A A . 234 ARG HG3 1 1
6 13329 1 1 16 ARG HH11 H -2.564 6.638 -9.614 1.00 . A A . 234 ARG HH11 1 1
6 13330 1 1 16 ARG HH12 H -0.974 6.607 -10.219 1.00 . A A . 234 ARG HH12 1 1
6 13331 1 1 16 ARG HH21 H 0.541 5.994 -7.080 1.00 . A A . 234 ARG HH21 1 1
6 13332 1 1 16 ARG HH22 H 0.850 6.193 -8.736 1.00 . A A . 234 ARG HH22 1 1
6 13333 1 1 16 ARG N N -6.232 4.692 -6.736 1.00 . A A . 234 ARG N 1 1
6 13334 1 1 16 ARG NE N -1.981 6.263 -7.165 1.00 . A A . 234 ARG NE 1 1
6 13335 1 1 16 ARG NH1 N -1.584 6.539 -9.425 1.00 . A A . 234 ARG NH1 1 1
6 13336 1 1 16 ARG NH2 N 0.170 6.166 -7.996 1.00 . A A . 234 ARG NH2 1 1
6 13337 1 1 16 ARG O O -4.512 1.931 -5.667 1.00 . A A . 234 ARG O 1 1
6 13338 1 1 17 VAL C C -6.930 0.500 -4.658 1.00 . A A . 235 VAL C 1 1
6 13339 1 1 17 VAL CA C -6.485 1.673 -3.794 1.00 . A A . 235 VAL CA 1 1
6 13340 1 1 17 VAL CB C -7.456 1.863 -2.608 1.00 . A A . 235 VAL CB 1 1
6 13341 1 1 17 VAL CG1 C -6.831 2.724 -1.527 1.00 . A A . 235 VAL CG1 1 1
6 13342 1 1 17 VAL CG2 C -8.757 2.463 -3.062 1.00 . A A . 235 VAL CG2 1 1
6 13343 1 1 17 VAL H H -6.765 3.688 -4.447 1.00 . A A . 235 VAL H 1 1
6 13344 1 1 17 VAL HA H -5.517 1.400 -3.395 1.00 . A A . 235 VAL HA 1 1
6 13345 1 1 17 VAL HB H -7.663 0.881 -2.212 1.00 . A A . 235 VAL HB 1 1
6 13346 1 1 17 VAL HG11 H -6.835 3.760 -1.826 1.00 . A A . 235 VAL HG11 1 1
6 13347 1 1 17 VAL HG12 H -5.802 2.418 -1.413 1.00 . A A . 235 VAL HG12 1 1
6 13348 1 1 17 VAL HG13 H -7.340 2.593 -0.582 1.00 . A A . 235 VAL HG13 1 1
6 13349 1 1 17 VAL HG21 H -9.426 2.561 -2.219 1.00 . A A . 235 VAL HG21 1 1
6 13350 1 1 17 VAL HG22 H -9.198 1.831 -3.821 1.00 . A A . 235 VAL HG22 1 1
6 13351 1 1 17 VAL HG23 H -8.546 3.438 -3.475 1.00 . A A . 235 VAL HG23 1 1
6 13352 1 1 17 VAL N N -6.215 2.882 -4.575 1.00 . A A . 235 VAL N 1 1
6 13353 1 1 17 VAL O O -6.558 -0.629 -4.389 1.00 . A A . 235 VAL O 1 1
6 13354 1 1 18 THR C C -6.898 -0.958 -7.238 1.00 . A A . 236 THR C 1 1
6 13355 1 1 18 THR CA C -8.120 -0.241 -6.645 1.00 . A A . 236 THR CA 1 1
6 13356 1 1 18 THR CB C -8.998 0.379 -7.765 1.00 . A A . 236 THR CB 1 1
6 13357 1 1 18 THR CG2 C -9.327 -0.623 -8.858 1.00 . A A . 236 THR CG2 1 1
6 13358 1 1 18 THR H H -7.995 1.704 -5.816 1.00 . A A . 236 THR H 1 1
6 13359 1 1 18 THR HA H -8.708 -0.960 -6.096 1.00 . A A . 236 THR HA 1 1
6 13360 1 1 18 THR HB H -8.442 1.204 -8.187 1.00 . A A . 236 THR HB 1 1
6 13361 1 1 18 THR HG1 H -10.014 1.737 -6.787 1.00 . A A . 236 THR HG1 1 1
6 13362 1 1 18 THR HG21 H -9.867 -1.458 -8.437 1.00 . A A . 236 THR HG21 1 1
6 13363 1 1 18 THR HG22 H -8.403 -0.972 -9.293 1.00 . A A . 236 THR HG22 1 1
6 13364 1 1 18 THR HG23 H -9.925 -0.143 -9.618 1.00 . A A . 236 THR HG23 1 1
6 13365 1 1 18 THR N N -7.694 0.780 -5.698 1.00 . A A . 236 THR N 1 1
6 13366 1 1 18 THR O O -6.775 -2.175 -7.140 1.00 . A A . 236 THR O 1 1
6 13367 1 1 18 THR OG1 O -10.212 0.884 -7.196 1.00 . A A . 236 THR OG1 1 1
6 13368 1 1 19 GLU C C -3.859 -1.379 -7.277 1.00 . A A . 237 GLU C 1 1
6 13369 1 1 19 GLU CA C -4.753 -0.745 -8.340 1.00 . A A . 237 GLU CA 1 1
6 13370 1 1 19 GLU CB C -4.016 0.241 -9.226 1.00 . A A . 237 GLU CB 1 1
6 13371 1 1 19 GLU CD C -2.991 2.496 -9.486 1.00 . A A . 237 GLU CD 1 1
6 13372 1 1 19 GLU CG C -3.768 1.581 -8.596 1.00 . A A . 237 GLU CG 1 1
6 13373 1 1 19 GLU H H -6.090 0.786 -7.768 1.00 . A A . 237 GLU H 1 1
6 13374 1 1 19 GLU HA H -5.095 -1.569 -8.950 1.00 . A A . 237 GLU HA 1 1
6 13375 1 1 19 GLU HB2 H -3.054 -0.191 -9.465 1.00 . A A . 237 GLU HB2 1 1
6 13376 1 1 19 GLU HB3 H -4.590 0.379 -10.129 1.00 . A A . 237 GLU HB3 1 1
6 13377 1 1 19 GLU HG2 H -4.731 2.030 -8.401 1.00 . A A . 237 GLU HG2 1 1
6 13378 1 1 19 GLU HG3 H -3.263 1.447 -7.653 1.00 . A A . 237 GLU HG3 1 1
6 13379 1 1 19 GLU N N -5.966 -0.189 -7.769 1.00 . A A . 237 GLU N 1 1
6 13380 1 1 19 GLU O O -3.088 -2.318 -7.557 1.00 . A A . 237 GLU O 1 1
6 13381 1 1 19 GLU OE1 O -1.765 2.382 -9.528 1.00 . A A . 237 GLU OE1 1 1
6 13382 1 1 19 GLU OE2 O -3.619 3.330 -10.186 1.00 . A A . 237 GLU OE2 1 1
6 13383 1 1 20 CYS C C -3.610 -2.801 -4.725 1.00 . A A . 238 CYS C 1 1
6 13384 1 1 20 CYS CA C -3.217 -1.372 -4.946 1.00 . A A . 238 CYS CA 1 1
6 13385 1 1 20 CYS CB C -3.495 -0.550 -3.695 1.00 . A A . 238 CYS CB 1 1
6 13386 1 1 20 CYS H H -4.542 -0.088 -5.929 1.00 . A A . 238 CYS H 1 1
6 13387 1 1 20 CYS HA H -2.164 -1.327 -5.171 1.00 . A A . 238 CYS HA 1 1
6 13388 1 1 20 CYS HB2 H -4.556 -0.347 -3.696 1.00 . A A . 238 CYS HB2 1 1
6 13389 1 1 20 CYS HB3 H -3.270 -1.116 -2.805 1.00 . A A . 238 CYS HB3 1 1
6 13390 1 1 20 CYS HG H -3.105 1.716 -4.685 1.00 . A A . 238 CYS HG 1 1
6 13391 1 1 20 CYS N N -3.938 -0.845 -6.074 1.00 . A A . 238 CYS N 1 1
6 13392 1 1 20 CYS O O -2.776 -3.665 -4.573 1.00 . A A . 238 CYS O 1 1
6 13393 1 1 20 CYS SG S -2.654 1.041 -3.634 1.00 . A A . 238 CYS SG 1 1
6 13394 1 1 21 LEU C C -5.014 -5.223 -5.790 1.00 . A A . 239 LEU C 1 1
6 13395 1 1 21 LEU CA C -5.368 -4.380 -4.597 1.00 . A A . 239 LEU CA 1 1
6 13396 1 1 21 LEU CB C -6.864 -4.331 -4.399 1.00 . A A . 239 LEU CB 1 1
6 13397 1 1 21 LEU CD1 C -8.777 -3.331 -3.125 1.00 . A A . 239 LEU CD1 1 1
6 13398 1 1 21 LEU CD2 C -6.514 -3.557 -2.068 1.00 . A A . 239 LEU CD2 1 1
6 13399 1 1 21 LEU CG C -7.283 -3.337 -3.347 1.00 . A A . 239 LEU CG 1 1
6 13400 1 1 21 LEU H H -5.513 -2.314 -4.902 1.00 . A A . 239 LEU H 1 1
6 13401 1 1 21 LEU HA H -4.911 -4.772 -3.699 1.00 . A A . 239 LEU HA 1 1
6 13402 1 1 21 LEU HB2 H -7.325 -4.065 -5.340 1.00 . A A . 239 LEU HB2 1 1
6 13403 1 1 21 LEU HB3 H -7.213 -5.308 -4.102 1.00 . A A . 239 LEU HB3 1 1
6 13404 1 1 21 LEU HD11 H -9.013 -2.682 -2.295 1.00 . A A . 239 LEU HD11 1 1
6 13405 1 1 21 LEU HD12 H -9.134 -4.332 -2.934 1.00 . A A . 239 LEU HD12 1 1
6 13406 1 1 21 LEU HD13 H -9.249 -2.938 -4.014 1.00 . A A . 239 LEU HD13 1 1
6 13407 1 1 21 LEU HD21 H -5.464 -3.390 -2.253 1.00 . A A . 239 LEU HD21 1 1
6 13408 1 1 21 LEU HD22 H -6.665 -4.570 -1.724 1.00 . A A . 239 LEU HD22 1 1
6 13409 1 1 21 LEU HD23 H -6.859 -2.859 -1.323 1.00 . A A . 239 LEU HD23 1 1
6 13410 1 1 21 LEU HG H -6.992 -2.371 -3.734 1.00 . A A . 239 LEU HG 1 1
6 13411 1 1 21 LEU N N -4.872 -3.049 -4.776 1.00 . A A . 239 LEU N 1 1
6 13412 1 1 21 LEU O O -4.596 -6.368 -5.658 1.00 . A A . 239 LEU O 1 1
6 13413 1 1 22 THR C C -3.327 -5.471 -8.467 1.00 . A A . 240 THR C 1 1
6 13414 1 1 22 THR CA C -4.839 -5.350 -8.169 1.00 . A A . 240 THR CA 1 1
6 13415 1 1 22 THR CB C -5.573 -4.722 -9.385 1.00 . A A . 240 THR CB 1 1
6 13416 1 1 22 THR CG2 C -7.054 -4.640 -9.119 1.00 . A A . 240 THR CG2 1 1
6 13417 1 1 22 THR H H -5.309 -3.665 -7.024 1.00 . A A . 240 THR H 1 1
6 13418 1 1 22 THR HA H -5.283 -6.315 -7.954 1.00 . A A . 240 THR HA 1 1
6 13419 1 1 22 THR HB H -5.407 -5.335 -10.258 1.00 . A A . 240 THR HB 1 1
6 13420 1 1 22 THR HG1 H -4.152 -3.451 -9.870 1.00 . A A . 240 THR HG1 1 1
6 13421 1 1 22 THR HG21 H -7.196 -3.992 -8.262 1.00 . A A . 240 THR HG21 1 1
6 13422 1 1 22 THR HG22 H -7.456 -5.619 -8.904 1.00 . A A . 240 THR HG22 1 1
6 13423 1 1 22 THR HG23 H -7.564 -4.212 -9.969 1.00 . A A . 240 THR HG23 1 1
6 13424 1 1 22 THR N N -5.082 -4.620 -6.961 1.00 . A A . 240 THR N 1 1
6 13425 1 1 22 THR O O -2.937 -5.819 -9.586 1.00 . A A . 240 THR O 1 1
6 13426 1 1 22 THR OG1 O -5.086 -3.388 -9.637 1.00 . A A . 240 THR OG1 1 1
6 13427 1 1 23 THR C C -0.713 -6.778 -7.931 1.00 . A A . 241 THR C 1 1
6 13428 1 1 23 THR CA C -1.034 -5.313 -7.602 1.00 . A A . 241 THR CA 1 1
6 13429 1 1 23 THR CB C -0.272 -4.897 -6.322 1.00 . A A . 241 THR CB 1 1
6 13430 1 1 23 THR CG2 C -0.171 -3.386 -6.199 1.00 . A A . 241 THR CG2 1 1
6 13431 1 1 23 THR H H -2.867 -4.608 -6.728 1.00 . A A . 241 THR H 1 1
6 13432 1 1 23 THR HA H -0.686 -4.707 -8.426 1.00 . A A . 241 THR HA 1 1
6 13433 1 1 23 THR HB H 0.724 -5.312 -6.373 1.00 . A A . 241 THR HB 1 1
6 13434 1 1 23 THR HG1 H -1.535 -4.799 -4.803 1.00 . A A . 241 THR HG1 1 1
6 13435 1 1 23 THR HG21 H 0.360 -2.964 -7.042 1.00 . A A . 241 THR HG21 1 1
6 13436 1 1 23 THR HG22 H 0.351 -3.124 -5.291 1.00 . A A . 241 THR HG22 1 1
6 13437 1 1 23 THR HG23 H -1.165 -2.964 -6.166 1.00 . A A . 241 THR HG23 1 1
6 13438 1 1 23 THR N N -2.485 -5.096 -7.494 1.00 . A A . 241 THR N 1 1
6 13439 1 1 23 THR O O 0.249 -7.063 -8.663 1.00 . A A . 241 THR O 1 1
6 13440 1 1 23 THR OG1 O -0.916 -5.446 -5.169 1.00 . A A . 241 THR OG1 1 1
6 13441 1 1 24 VAL C C -2.143 -9.447 -8.983 1.00 . A A . 242 VAL C 1 1
6 13442 1 1 24 VAL CA C -1.352 -9.097 -7.735 1.00 . A A . 242 VAL CA 1 1
6 13443 1 1 24 VAL CB C -1.786 -10.021 -6.580 1.00 . A A . 242 VAL CB 1 1
6 13444 1 1 24 VAL CG1 C -0.975 -9.773 -5.367 1.00 . A A . 242 VAL CG1 1 1
6 13445 1 1 24 VAL CG2 C -3.212 -9.821 -6.252 1.00 . A A . 242 VAL CG2 1 1
6 13446 1 1 24 VAL H H -2.293 -7.425 -6.861 1.00 . A A . 242 VAL H 1 1
6 13447 1 1 24 VAL HA H -0.303 -9.253 -7.941 1.00 . A A . 242 VAL HA 1 1
6 13448 1 1 24 VAL HB H -1.654 -11.051 -6.871 1.00 . A A . 242 VAL HB 1 1
6 13449 1 1 24 VAL HG11 H -1.104 -8.742 -5.075 1.00 . A A . 242 VAL HG11 1 1
6 13450 1 1 24 VAL HG12 H 0.062 -9.993 -5.566 1.00 . A A . 242 VAL HG12 1 1
6 13451 1 1 24 VAL HG13 H -1.369 -10.413 -4.592 1.00 . A A . 242 VAL HG13 1 1
6 13452 1 1 24 VAL HG21 H -3.515 -10.528 -5.493 1.00 . A A . 242 VAL HG21 1 1
6 13453 1 1 24 VAL HG22 H -3.789 -9.959 -7.152 1.00 . A A . 242 VAL HG22 1 1
6 13454 1 1 24 VAL HG23 H -3.357 -8.815 -5.886 1.00 . A A . 242 VAL HG23 1 1
6 13455 1 1 24 VAL N N -1.536 -7.698 -7.429 1.00 . A A . 242 VAL N 1 1
6 13456 1 1 24 VAL O O -3.067 -8.729 -9.359 1.00 . A A . 242 VAL O 1 1
6 13457 1 1 25 LYS C C -3.889 -11.376 -10.615 1.00 . A A . 243 LYS C 1 1
6 13458 1 1 25 LYS CA C -2.429 -10.972 -10.835 1.00 . A A . 243 LYS CA 1 1
6 13459 1 1 25 LYS CB C -1.654 -12.145 -11.425 1.00 . A A . 243 LYS CB 1 1
6 13460 1 1 25 LYS CD C -2.230 -11.708 -13.863 1.00 . A A . 243 LYS CD 1 1
6 13461 1 1 25 LYS CE C -0.818 -11.285 -14.252 1.00 . A A . 243 LYS CE 1 1
6 13462 1 1 25 LYS CG C -2.247 -12.713 -12.708 1.00 . A A . 243 LYS CG 1 1
6 13463 1 1 25 LYS H H -1.064 -11.083 -9.224 1.00 . A A . 243 LYS H 1 1
6 13464 1 1 25 LYS HA H -2.388 -10.153 -11.534 1.00 . A A . 243 LYS HA 1 1
6 13465 1 1 25 LYS HB2 H -0.640 -11.834 -11.625 1.00 . A A . 243 LYS HB2 1 1
6 13466 1 1 25 LYS HB3 H -1.635 -12.932 -10.686 1.00 . A A . 243 LYS HB3 1 1
6 13467 1 1 25 LYS HD2 H -2.700 -12.157 -14.723 1.00 . A A . 243 LYS HD2 1 1
6 13468 1 1 25 LYS HD3 H -2.793 -10.833 -13.576 1.00 . A A . 243 LYS HD3 1 1
6 13469 1 1 25 LYS HE2 H -0.885 -10.555 -15.045 1.00 . A A . 243 LYS HE2 1 1
6 13470 1 1 25 LYS HE3 H -0.351 -10.827 -13.394 1.00 . A A . 243 LYS HE3 1 1
6 13471 1 1 25 LYS HG2 H -1.704 -13.604 -12.970 1.00 . A A . 243 LYS HG2 1 1
6 13472 1 1 25 LYS HG3 H -3.271 -12.987 -12.498 1.00 . A A . 243 LYS HG3 1 1
6 13473 1 1 25 LYS HZ1 H -0.391 -12.845 -15.577 1.00 . A A . 243 LYS HZ1 1 1
6 13474 1 1 25 LYS HZ2 H 0.134 -13.147 -13.988 1.00 . A A . 243 LYS HZ2 1 1
6 13475 1 1 25 LYS HZ3 H 0.968 -12.060 -14.953 1.00 . A A . 243 LYS HZ3 1 1
6 13476 1 1 25 LYS N N -1.792 -10.543 -9.602 1.00 . A A . 243 LYS N 1 1
6 13477 1 1 25 LYS NZ N 0.020 -12.418 -14.722 1.00 . A A . 243 LYS NZ 1 1
6 13478 1 1 25 LYS O O -4.793 -10.871 -11.283 1.00 . A A . 243 LYS O 1 1
6 13479 1 1 26 SER C C -6.453 -11.818 -9.041 1.00 . A A . 244 SER C 1 1
6 13480 1 1 26 SER CA C -5.376 -12.869 -9.383 1.00 . A A . 244 SER CA 1 1
6 13481 1 1 26 SER CB C -5.181 -13.836 -8.245 1.00 . A A . 244 SER CB 1 1
6 13482 1 1 26 SER H H -3.293 -12.680 -9.264 1.00 . A A . 244 SER H 1 1
6 13483 1 1 26 SER HA H -5.719 -13.434 -10.235 1.00 . A A . 244 SER HA 1 1
6 13484 1 1 26 SER HB2 H -4.917 -13.293 -7.350 1.00 . A A . 244 SER HB2 1 1
6 13485 1 1 26 SER HB3 H -6.086 -14.400 -8.078 1.00 . A A . 244 SER HB3 1 1
6 13486 1 1 26 SER HG H -4.404 -15.221 -9.350 1.00 . A A . 244 SER HG 1 1
6 13487 1 1 26 SER N N -4.080 -12.303 -9.711 1.00 . A A . 244 SER N 1 1
6 13488 1 1 26 SER O O -7.584 -11.916 -9.522 1.00 . A A . 244 SER O 1 1
6 13489 1 1 26 SER OG O -4.143 -14.731 -8.559 1.00 . A A . 244 SER OG 1 1
6 13490 1 1 27 VAL C C -7.424 -8.931 -9.038 1.00 . A A . 245 VAL C 1 1
6 13491 1 1 27 VAL CA C -7.072 -9.793 -7.836 1.00 . A A . 245 VAL CA 1 1
6 13492 1 1 27 VAL CB C -6.516 -8.904 -6.707 1.00 . A A . 245 VAL CB 1 1
6 13493 1 1 27 VAL CG1 C -7.390 -7.692 -6.441 1.00 . A A . 245 VAL CG1 1 1
6 13494 1 1 27 VAL CG2 C -6.382 -9.710 -5.442 1.00 . A A . 245 VAL CG2 1 1
6 13495 1 1 27 VAL H H -5.200 -10.826 -7.841 1.00 . A A . 245 VAL H 1 1
6 13496 1 1 27 VAL HA H -7.970 -10.281 -7.486 1.00 . A A . 245 VAL HA 1 1
6 13497 1 1 27 VAL HB H -5.535 -8.571 -7.001 1.00 . A A . 245 VAL HB 1 1
6 13498 1 1 27 VAL HG11 H -7.652 -7.206 -7.370 1.00 . A A . 245 VAL HG11 1 1
6 13499 1 1 27 VAL HG12 H -6.785 -7.009 -5.861 1.00 . A A . 245 VAL HG12 1 1
6 13500 1 1 27 VAL HG13 H -8.262 -7.974 -5.875 1.00 . A A . 245 VAL HG13 1 1
6 13501 1 1 27 VAL HG21 H -5.951 -9.077 -4.681 1.00 . A A . 245 VAL HG21 1 1
6 13502 1 1 27 VAL HG22 H -5.726 -10.548 -5.621 1.00 . A A . 245 VAL HG22 1 1
6 13503 1 1 27 VAL HG23 H -7.354 -10.054 -5.118 1.00 . A A . 245 VAL HG23 1 1
6 13504 1 1 27 VAL N N -6.112 -10.848 -8.206 1.00 . A A . 245 VAL N 1 1
6 13505 1 1 27 VAL O O -6.541 -8.385 -9.714 1.00 . A A . 245 VAL O 1 1
6 13506 1 1 28 ASN C C -9.959 -6.853 -9.884 1.00 . A A . 246 ASN C 1 1
6 13507 1 1 28 ASN CA C -9.149 -8.011 -10.415 1.00 . A A . 246 ASN CA 1 1
6 13508 1 1 28 ASN CB C -9.975 -8.808 -11.440 1.00 . A A . 246 ASN CB 1 1
6 13509 1 1 28 ASN CG C -9.171 -9.812 -12.251 1.00 . A A . 246 ASN CG 1 1
6 13510 1 1 28 ASN H H -9.355 -9.324 -8.784 1.00 . A A . 246 ASN H 1 1
6 13511 1 1 28 ASN HA H -8.247 -7.649 -10.883 1.00 . A A . 246 ASN HA 1 1
6 13512 1 1 28 ASN HB2 H -10.750 -9.351 -10.919 1.00 . A A . 246 ASN HB2 1 1
6 13513 1 1 28 ASN HB3 H -10.444 -8.113 -12.123 1.00 . A A . 246 ASN HB3 1 1
6 13514 1 1 28 ASN HD21 H -7.577 -8.638 -12.240 1.00 . A A . 246 ASN HD21 1 1
6 13515 1 1 28 ASN HD22 H -7.415 -10.134 -13.073 1.00 . A A . 246 ASN HD22 1 1
6 13516 1 1 28 ASN N N -8.696 -8.838 -9.325 1.00 . A A . 246 ASN N 1 1
6 13517 1 1 28 ASN ND2 N -7.941 -9.496 -12.547 1.00 . A A . 246 ASN ND2 1 1
6 13518 1 1 28 ASN O O -10.166 -6.750 -8.674 1.00 . A A . 246 ASN O 1 1
6 13519 1 1 28 ASN OD1 O -9.680 -10.865 -12.634 1.00 . A A . 246 ASN OD1 1 1
6 13520 1 1 29 LYS C C -12.505 -5.251 -9.637 1.00 . A A . 247 LYS C 1 1
6 13521 1 1 29 LYS CA C -11.267 -4.814 -10.442 1.00 . A A . 247 LYS CA 1 1
6 13522 1 1 29 LYS CB C -11.711 -4.018 -11.714 1.00 . A A . 247 LYS CB 1 1
6 13523 1 1 29 LYS CD C -12.693 -5.961 -13.124 1.00 . A A . 247 LYS CD 1 1
6 13524 1 1 29 LYS CE C -11.763 -5.904 -14.332 1.00 . A A . 247 LYS CE 1 1
6 13525 1 1 29 LYS CG C -12.929 -4.585 -12.491 1.00 . A A . 247 LYS CG 1 1
6 13526 1 1 29 LYS H H -10.165 -6.131 -11.727 1.00 . A A . 247 LYS H 1 1
6 13527 1 1 29 LYS HA H -10.672 -4.170 -9.812 1.00 . A A . 247 LYS HA 1 1
6 13528 1 1 29 LYS HB2 H -11.951 -3.008 -11.418 1.00 . A A . 247 LYS HB2 1 1
6 13529 1 1 29 LYS HB3 H -10.870 -3.982 -12.390 1.00 . A A . 247 LYS HB3 1 1
6 13530 1 1 29 LYS HD2 H -12.269 -6.612 -12.371 1.00 . A A . 247 LYS HD2 1 1
6 13531 1 1 29 LYS HD3 H -13.650 -6.368 -13.414 1.00 . A A . 247 LYS HD3 1 1
6 13532 1 1 29 LYS HE2 H -10.830 -5.451 -14.033 1.00 . A A . 247 LYS HE2 1 1
6 13533 1 1 29 LYS HE3 H -11.579 -6.912 -14.676 1.00 . A A . 247 LYS HE3 1 1
6 13534 1 1 29 LYS HG2 H -13.745 -4.677 -11.792 1.00 . A A . 247 LYS HG2 1 1
6 13535 1 1 29 LYS HG3 H -13.202 -3.879 -13.262 1.00 . A A . 247 LYS HG3 1 1
6 13536 1 1 29 LYS HZ1 H -13.266 -5.497 -15.723 1.00 . A A . 247 LYS HZ1 1 1
6 13537 1 1 29 LYS HZ2 H -11.733 -5.153 -16.281 1.00 . A A . 247 LYS HZ2 1 1
6 13538 1 1 29 LYS HZ3 H -12.462 -4.111 -15.188 1.00 . A A . 247 LYS HZ3 1 1
6 13539 1 1 29 LYS N N -10.435 -5.989 -10.793 1.00 . A A . 247 LYS N 1 1
6 13540 1 1 29 LYS NZ N -12.343 -5.112 -15.438 1.00 . A A . 247 LYS NZ 1 1
6 13541 1 1 29 LYS O O -13.056 -4.490 -8.832 1.00 . A A . 247 LYS O 1 1
6 13542 1 1 30 THR C C -13.741 -7.211 -7.751 1.00 . A A . 248 THR C 1 1
6 13543 1 1 30 THR CA C -14.017 -7.113 -9.249 1.00 . A A . 248 THR CA 1 1
6 13544 1 1 30 THR CB C -14.084 -8.511 -9.824 1.00 . A A . 248 THR CB 1 1
6 13545 1 1 30 THR CG2 C -15.500 -9.008 -9.858 1.00 . A A . 248 THR CG2 1 1
6 13546 1 1 30 THR H H -12.473 -7.029 -10.562 1.00 . A A . 248 THR H 1 1
6 13547 1 1 30 THR HA H -14.945 -6.604 -9.461 1.00 . A A . 248 THR HA 1 1
6 13548 1 1 30 THR HB H -13.480 -9.151 -9.199 1.00 . A A . 248 THR HB 1 1
6 13549 1 1 30 THR HG1 H -14.341 -8.366 -11.769 1.00 . A A . 248 THR HG1 1 1
6 13550 1 1 30 THR HG21 H -16.054 -8.343 -10.503 1.00 . A A . 248 THR HG21 1 1
6 13551 1 1 30 THR HG22 H -15.915 -9.002 -8.862 1.00 . A A . 248 THR HG22 1 1
6 13552 1 1 30 THR HG23 H -15.518 -10.005 -10.271 1.00 . A A . 248 THR HG23 1 1
6 13553 1 1 30 THR N N -12.919 -6.475 -9.884 1.00 . A A . 248 THR N 1 1
6 13554 1 1 30 THR O O -14.581 -6.877 -6.920 1.00 . A A . 248 THR O 1 1
6 13555 1 1 30 THR OG1 O -13.581 -8.452 -11.179 1.00 . A A . 248 THR OG1 1 1
6 13556 1 1 31 ASP C C -11.923 -6.418 -5.431 1.00 . A A . 249 ASP C 1 1
6 13557 1 1 31 ASP CA C -12.159 -7.770 -6.049 1.00 . A A . 249 ASP CA 1 1
6 13558 1 1 31 ASP CB C -10.920 -8.591 -5.915 1.00 . A A . 249 ASP CB 1 1
6 13559 1 1 31 ASP CG C -10.687 -8.893 -4.488 1.00 . A A . 249 ASP CG 1 1
6 13560 1 1 31 ASP H H -11.884 -7.941 -8.072 1.00 . A A . 249 ASP H 1 1
6 13561 1 1 31 ASP HA H -12.956 -8.267 -5.516 1.00 . A A . 249 ASP HA 1 1
6 13562 1 1 31 ASP HB2 H -11.033 -9.520 -6.452 1.00 . A A . 249 ASP HB2 1 1
6 13563 1 1 31 ASP HB3 H -10.075 -8.043 -6.305 1.00 . A A . 249 ASP HB3 1 1
6 13564 1 1 31 ASP N N -12.550 -7.652 -7.413 1.00 . A A . 249 ASP N 1 1
6 13565 1 1 31 ASP O O -12.225 -6.202 -4.269 1.00 . A A . 249 ASP O 1 1
6 13566 1 1 31 ASP OD1 O -11.678 -9.311 -3.828 1.00 . A A . 249 ASP OD1 1 1
6 13567 1 1 31 ASP OD2 O -9.567 -8.731 -4.021 1.00 . A A . 249 ASP OD2 1 1
6 13568 1 1 32 SER C C -12.395 -3.530 -5.167 1.00 . A A . 250 SER C 1 1
6 13569 1 1 32 SER CA C -11.136 -4.161 -5.753 1.00 . A A . 250 SER CA 1 1
6 13570 1 1 32 SER CB C -10.616 -3.330 -6.888 1.00 . A A . 250 SER CB 1 1
6 13571 1 1 32 SER H H -11.222 -5.725 -7.159 1.00 . A A . 250 SER H 1 1
6 13572 1 1 32 SER HA H -10.376 -4.242 -4.992 1.00 . A A . 250 SER HA 1 1
6 13573 1 1 32 SER HB2 H -11.429 -3.028 -7.531 1.00 . A A . 250 SER HB2 1 1
6 13574 1 1 32 SER HB3 H -10.114 -2.462 -6.486 1.00 . A A . 250 SER HB3 1 1
6 13575 1 1 32 SER HG H -9.340 -4.783 -7.074 1.00 . A A . 250 SER HG 1 1
6 13576 1 1 32 SER N N -11.423 -5.493 -6.227 1.00 . A A . 250 SER N 1 1
6 13577 1 1 32 SER O O -12.409 -3.132 -4.013 1.00 . A A . 250 SER O 1 1
6 13578 1 1 32 SER OG O -9.686 -4.074 -7.629 1.00 . A A . 250 SER OG 1 1
6 13579 1 1 33 GLN C C -15.282 -3.795 -4.287 1.00 . A A . 251 GLN C 1 1
6 13580 1 1 33 GLN CA C -14.751 -2.988 -5.484 1.00 . A A . 251 GLN CA 1 1
6 13581 1 1 33 GLN CB C -15.771 -2.922 -6.628 1.00 . A A . 251 GLN CB 1 1
6 13582 1 1 33 GLN CD C -16.991 -4.122 -8.470 1.00 . A A . 251 GLN CD 1 1
6 13583 1 1 33 GLN CG C -15.968 -4.229 -7.377 1.00 . A A . 251 GLN CG 1 1
6 13584 1 1 33 GLN H H -13.376 -3.890 -6.856 1.00 . A A . 251 GLN H 1 1
6 13585 1 1 33 GLN HA H -14.549 -1.985 -5.132 1.00 . A A . 251 GLN HA 1 1
6 13586 1 1 33 GLN HB2 H -16.726 -2.619 -6.226 1.00 . A A . 251 GLN HB2 1 1
6 13587 1 1 33 GLN HB3 H -15.436 -2.178 -7.337 1.00 . A A . 251 GLN HB3 1 1
6 13588 1 1 33 GLN HE21 H -15.595 -3.610 -9.759 1.00 . A A . 251 GLN HE21 1 1
6 13589 1 1 33 GLN HE22 H -17.198 -3.707 -10.387 1.00 . A A . 251 GLN HE22 1 1
6 13590 1 1 33 GLN HG2 H -15.026 -4.486 -7.835 1.00 . A A . 251 GLN HG2 1 1
6 13591 1 1 33 GLN HG3 H -16.243 -5.029 -6.706 1.00 . A A . 251 GLN HG3 1 1
6 13592 1 1 33 GLN N N -13.469 -3.524 -5.949 1.00 . A A . 251 GLN N 1 1
6 13593 1 1 33 GLN NE2 N -16.554 -3.780 -9.649 1.00 . A A . 251 GLN NE2 1 1
6 13594 1 1 33 GLN O O -15.880 -3.241 -3.362 1.00 . A A . 251 GLN O 1 1
6 13595 1 1 33 GLN OE1 O -18.172 -4.345 -8.252 1.00 . A A . 251 GLN OE1 1 1
6 13596 1 1 34 THR C C -14.708 -5.543 -1.884 1.00 . A A . 252 THR C 1 1
6 13597 1 1 34 THR CA C -15.366 -5.983 -3.210 1.00 . A A . 252 THR CA 1 1
6 13598 1 1 34 THR CB C -14.934 -7.426 -3.553 1.00 . A A . 252 THR CB 1 1
6 13599 1 1 34 THR CG2 C -15.159 -8.364 -2.386 1.00 . A A . 252 THR CG2 1 1
6 13600 1 1 34 THR H H -14.527 -5.476 -5.062 1.00 . A A . 252 THR H 1 1
6 13601 1 1 34 THR HA H -16.439 -5.963 -3.096 1.00 . A A . 252 THR HA 1 1
6 13602 1 1 34 THR HB H -13.880 -7.409 -3.803 1.00 . A A . 252 THR HB 1 1
6 13603 1 1 34 THR HG1 H -15.100 -7.753 -5.479 1.00 . A A . 252 THR HG1 1 1
6 13604 1 1 34 THR HG21 H -16.211 -8.461 -2.173 1.00 . A A . 252 THR HG21 1 1
6 13605 1 1 34 THR HG22 H -14.669 -7.934 -1.522 1.00 . A A . 252 THR HG22 1 1
6 13606 1 1 34 THR HG23 H -14.715 -9.331 -2.577 1.00 . A A . 252 THR HG23 1 1
6 13607 1 1 34 THR N N -15.005 -5.092 -4.294 1.00 . A A . 252 THR N 1 1
6 13608 1 1 34 THR O O -15.383 -5.354 -0.861 1.00 . A A . 252 THR O 1 1
6 13609 1 1 34 THR OG1 O -15.670 -7.877 -4.705 1.00 . A A . 252 THR OG1 1 1
6 13610 1 1 35 LEU C C -12.936 -3.546 -0.352 1.00 . A A . 253 LEU C 1 1
6 13611 1 1 35 LEU CA C -12.692 -4.995 -0.716 1.00 . A A . 253 LEU CA 1 1
6 13612 1 1 35 LEU CB C -11.204 -5.279 -0.863 1.00 . A A . 253 LEU CB 1 1
6 13613 1 1 35 LEU CD1 C -9.326 -6.872 -1.363 1.00 . A A . 253 LEU CD1 1 1
6 13614 1 1 35 LEU CD2 C -11.528 -7.786 -0.608 1.00 . A A . 253 LEU CD2 1 1
6 13615 1 1 35 LEU CG C -10.830 -6.676 -1.387 1.00 . A A . 253 LEU CG 1 1
6 13616 1 1 35 LEU H H -12.925 -5.498 -2.750 1.00 . A A . 253 LEU H 1 1
6 13617 1 1 35 LEU HA H -13.084 -5.589 0.097 1.00 . A A . 253 LEU HA 1 1
6 13618 1 1 35 LEU HB2 H -10.788 -4.532 -1.525 1.00 . A A . 253 LEU HB2 1 1
6 13619 1 1 35 LEU HB3 H -10.773 -5.149 0.119 1.00 . A A . 253 LEU HB3 1 1
6 13620 1 1 35 LEU HD11 H -8.965 -6.756 -0.352 1.00 . A A . 253 LEU HD11 1 1
6 13621 1 1 35 LEU HD12 H -8.852 -6.144 -2.004 1.00 . A A . 253 LEU HD12 1 1
6 13622 1 1 35 LEU HD13 H -9.089 -7.864 -1.716 1.00 . A A . 253 LEU HD13 1 1
6 13623 1 1 35 LEU HD21 H -11.514 -8.675 -1.219 1.00 . A A . 253 LEU HD21 1 1
6 13624 1 1 35 LEU HD22 H -12.548 -7.519 -0.376 1.00 . A A . 253 LEU HD22 1 1
6 13625 1 1 35 LEU HD23 H -10.978 -7.995 0.295 1.00 . A A . 253 LEU HD23 1 1
6 13626 1 1 35 LEU HG H -11.139 -6.738 -2.421 1.00 . A A . 253 LEU HG 1 1
6 13627 1 1 35 LEU N N -13.420 -5.355 -1.908 1.00 . A A . 253 LEU N 1 1
6 13628 1 1 35 LEU O O -12.907 -3.186 0.827 1.00 . A A . 253 LEU O 1 1
6 13629 1 1 36 LEU C C -14.719 -1.165 -0.249 1.00 . A A . 254 LEU C 1 1
6 13630 1 1 36 LEU CA C -13.512 -1.314 -1.127 1.00 . A A . 254 LEU CA 1 1
6 13631 1 1 36 LEU CB C -13.768 -0.535 -2.419 1.00 . A A . 254 LEU CB 1 1
6 13632 1 1 36 LEU CD1 C -12.716 1.300 -3.664 1.00 . A A . 254 LEU CD1 1 1
6 13633 1 1 36 LEU CD2 C -11.238 -0.395 -2.603 1.00 . A A . 254 LEU CD2 1 1
6 13634 1 1 36 LEU CG C -12.574 -0.153 -3.298 1.00 . A A . 254 LEU CG 1 1
6 13635 1 1 36 LEU H H -13.155 -3.074 -2.275 1.00 . A A . 254 LEU H 1 1
6 13636 1 1 36 LEU HA H -12.667 -0.868 -0.624 1.00 . A A . 254 LEU HA 1 1
6 13637 1 1 36 LEU HB2 H -14.438 -1.128 -3.023 1.00 . A A . 254 LEU HB2 1 1
6 13638 1 1 36 LEU HB3 H -14.291 0.371 -2.150 1.00 . A A . 254 LEU HB3 1 1
6 13639 1 1 36 LEU HD11 H -13.635 1.438 -4.214 1.00 . A A . 254 LEU HD11 1 1
6 13640 1 1 36 LEU HD12 H -11.863 1.639 -4.231 1.00 . A A . 254 LEU HD12 1 1
6 13641 1 1 36 LEU HD13 H -12.785 1.842 -2.728 1.00 . A A . 254 LEU HD13 1 1
6 13642 1 1 36 LEU HD21 H -11.145 -1.440 -2.345 1.00 . A A . 254 LEU HD21 1 1
6 13643 1 1 36 LEU HD22 H -11.219 0.198 -1.698 1.00 . A A . 254 LEU HD22 1 1
6 13644 1 1 36 LEU HD23 H -10.425 -0.097 -3.247 1.00 . A A . 254 LEU HD23 1 1
6 13645 1 1 36 LEU HG H -12.611 -0.728 -4.214 1.00 . A A . 254 LEU HG 1 1
6 13646 1 1 36 LEU N N -13.196 -2.723 -1.356 1.00 . A A . 254 LEU N 1 1
6 13647 1 1 36 LEU O O -14.703 -0.424 0.716 1.00 . A A . 254 LEU O 1 1
6 13648 1 1 37 THR C C -16.840 -2.548 1.517 1.00 . A A . 255 THR C 1 1
6 13649 1 1 37 THR CA C -16.971 -1.812 0.163 1.00 . A A . 255 THR CA 1 1
6 13650 1 1 37 THR CB C -18.187 -2.337 -0.686 1.00 . A A . 255 THR CB 1 1
6 13651 1 1 37 THR CG2 C -18.094 -3.832 -0.945 1.00 . A A . 255 THR CG2 1 1
6 13652 1 1 37 THR H H -15.655 -2.478 -1.355 1.00 . A A . 255 THR H 1 1
6 13653 1 1 37 THR HA H -17.125 -0.765 0.379 1.00 . A A . 255 THR HA 1 1
6 13654 1 1 37 THR HB H -18.176 -1.816 -1.632 1.00 . A A . 255 THR HB 1 1
6 13655 1 1 37 THR HG1 H -19.351 -1.169 0.349 1.00 . A A . 255 THR HG1 1 1
6 13656 1 1 37 THR HG21 H -17.185 -4.041 -1.488 1.00 . A A . 255 THR HG21 1 1
6 13657 1 1 37 THR HG22 H -18.946 -4.163 -1.521 1.00 . A A . 255 THR HG22 1 1
6 13658 1 1 37 THR HG23 H -18.068 -4.353 0.000 1.00 . A A . 255 THR HG23 1 1
6 13659 1 1 37 THR N N -15.742 -1.892 -0.574 1.00 . A A . 255 THR N 1 1
6 13660 1 1 37 THR O O -17.516 -2.199 2.496 1.00 . A A . 255 THR O 1 1
6 13661 1 1 37 THR OG1 O -19.437 -2.055 -0.030 1.00 . A A . 255 THR OG1 1 1
6 13662 1 1 38 THR C C -14.909 -3.527 3.826 1.00 . A A . 256 THR C 1 1
6 13663 1 1 38 THR CA C -15.727 -4.291 2.779 1.00 . A A . 256 THR CA 1 1
6 13664 1 1 38 THR CB C -15.068 -5.654 2.454 1.00 . A A . 256 THR CB 1 1
6 13665 1 1 38 THR CG2 C -14.864 -6.504 3.708 1.00 . A A . 256 THR CG2 1 1
6 13666 1 1 38 THR H H -15.420 -3.728 0.772 1.00 . A A . 256 THR H 1 1
6 13667 1 1 38 THR HA H -16.698 -4.486 3.198 1.00 . A A . 256 THR HA 1 1
6 13668 1 1 38 THR HB H -14.113 -5.469 1.983 1.00 . A A . 256 THR HB 1 1
6 13669 1 1 38 THR HG1 H -15.755 -6.027 0.645 1.00 . A A . 256 THR HG1 1 1
6 13670 1 1 38 THR HG21 H -15.821 -6.693 4.173 1.00 . A A . 256 THR HG21 1 1
6 13671 1 1 38 THR HG22 H -14.214 -5.982 4.396 1.00 . A A . 256 THR HG22 1 1
6 13672 1 1 38 THR HG23 H -14.403 -7.442 3.434 1.00 . A A . 256 THR HG23 1 1
6 13673 1 1 38 THR N N -15.938 -3.522 1.577 1.00 . A A . 256 THR N 1 1
6 13674 1 1 38 THR O O -15.364 -3.312 4.955 1.00 . A A . 256 THR O 1 1
6 13675 1 1 38 THR OG1 O -15.912 -6.367 1.539 1.00 . A A . 256 THR OG1 1 1
6 13676 1 1 39 PHE C C -13.027 -0.958 4.352 1.00 . A A . 257 PHE C 1 1
6 13677 1 1 39 PHE CA C -12.848 -2.463 4.392 1.00 . A A . 257 PHE CA 1 1
6 13678 1 1 39 PHE CB C -11.424 -2.843 4.069 1.00 . A A . 257 PHE CB 1 1
6 13679 1 1 39 PHE CD1 C -10.884 -5.064 5.128 1.00 . A A . 257 PHE CD1 1 1
6 13680 1 1 39 PHE CD2 C -11.253 -4.980 2.787 1.00 . A A . 257 PHE CD2 1 1
6 13681 1 1 39 PHE CE1 C -10.658 -6.427 5.042 1.00 . A A . 257 PHE CE1 1 1
6 13682 1 1 39 PHE CE2 C -11.021 -6.331 2.698 1.00 . A A . 257 PHE CE2 1 1
6 13683 1 1 39 PHE CG C -11.186 -4.328 3.998 1.00 . A A . 257 PHE CG 1 1
6 13684 1 1 39 PHE CZ C -10.723 -7.057 3.822 1.00 . A A . 257 PHE CZ 1 1
6 13685 1 1 39 PHE H H -13.449 -3.173 2.511 1.00 . A A . 257 PHE H 1 1
6 13686 1 1 39 PHE HA H -13.093 -2.824 5.379 1.00 . A A . 257 PHE HA 1 1
6 13687 1 1 39 PHE HB2 H -11.199 -2.432 3.097 1.00 . A A . 257 PHE HB2 1 1
6 13688 1 1 39 PHE HB3 H -10.753 -2.419 4.800 1.00 . A A . 257 PHE HB3 1 1
6 13689 1 1 39 PHE HD1 H -10.833 -4.573 6.089 1.00 . A A . 257 PHE HD1 1 1
6 13690 1 1 39 PHE HD2 H -11.501 -4.407 1.902 1.00 . A A . 257 PHE HD2 1 1
6 13691 1 1 39 PHE HE1 H -10.428 -7.005 5.927 1.00 . A A . 257 PHE HE1 1 1
6 13692 1 1 39 PHE HE2 H -11.083 -6.816 1.738 1.00 . A A . 257 PHE HE2 1 1
6 13693 1 1 39 PHE HZ H -10.528 -8.118 3.736 1.00 . A A . 257 PHE HZ 1 1
6 13694 1 1 39 PHE N N -13.738 -3.092 3.450 1.00 . A A . 257 PHE N 1 1
6 13695 1 1 39 PHE O O -13.168 -0.319 5.376 1.00 . A A . 257 PHE O 1 1
6 13696 1 1 40 GLY C C -12.117 1.954 3.205 1.00 . A A . 258 GLY C 1 1
6 13697 1 1 40 GLY CA C -13.280 1.006 2.982 1.00 . A A . 258 GLY CA 1 1
6 13698 1 1 40 GLY H H -12.794 -0.957 2.381 1.00 . A A . 258 GLY H 1 1
6 13699 1 1 40 GLY HA2 H -13.585 1.129 1.952 1.00 . A A . 258 GLY HA2 1 1
6 13700 1 1 40 GLY HA3 H -14.100 1.286 3.626 1.00 . A A . 258 GLY HA3 1 1
6 13701 1 1 40 GLY N N -12.991 -0.404 3.167 1.00 . A A . 258 GLY N 1 1
6 13702 1 1 40 GLY O O -12.235 3.140 2.894 1.00 . A A . 258 GLY O 1 1
6 13703 1 1 41 SER C C -8.597 1.531 3.621 1.00 . A A . 259 SER C 1 1
6 13704 1 1 41 SER CA C -9.838 2.315 3.941 1.00 . A A . 259 SER CA 1 1
6 13705 1 1 41 SER CB C -9.788 2.695 5.420 1.00 . A A . 259 SER CB 1 1
6 13706 1 1 41 SER H H -10.904 0.485 3.776 1.00 . A A . 259 SER H 1 1
6 13707 1 1 41 SER HA H -9.890 3.204 3.331 1.00 . A A . 259 SER HA 1 1
6 13708 1 1 41 SER HB2 H -9.388 1.872 5.993 1.00 . A A . 259 SER HB2 1 1
6 13709 1 1 41 SER HB3 H -9.144 3.556 5.531 1.00 . A A . 259 SER HB3 1 1
6 13710 1 1 41 SER HG H -11.265 2.366 6.610 1.00 . A A . 259 SER HG 1 1
6 13711 1 1 41 SER N N -10.993 1.454 3.665 1.00 . A A . 259 SER N 1 1
6 13712 1 1 41 SER O O -8.607 0.306 3.769 1.00 . A A . 259 SER O 1 1
6 13713 1 1 41 SER OG O -11.070 3.021 5.924 1.00 . A A . 259 SER OG 1 1
6 13714 1 1 42 LEU C C -5.728 0.816 4.098 1.00 . A A . 260 LEU C 1 1
6 13715 1 1 42 LEU CA C -6.306 1.509 2.868 1.00 . A A . 260 LEU CA 1 1
6 13716 1 1 42 LEU CB C -5.292 2.474 2.215 1.00 . A A . 260 LEU CB 1 1
6 13717 1 1 42 LEU CD1 C -3.016 1.321 2.399 1.00 . A A . 260 LEU CD1 1 1
6 13718 1 1 42 LEU CD2 C -4.526 0.774 0.509 1.00 . A A . 260 LEU CD2 1 1
6 13719 1 1 42 LEU CG C -4.072 1.868 1.459 1.00 . A A . 260 LEU CG 1 1
6 13720 1 1 42 LEU H H -7.546 3.188 3.188 1.00 . A A . 260 LEU H 1 1
6 13721 1 1 42 LEU HA H -6.585 0.749 2.153 1.00 . A A . 260 LEU HA 1 1
6 13722 1 1 42 LEU HB2 H -5.813 3.142 1.547 1.00 . A A . 260 LEU HB2 1 1
6 13723 1 1 42 LEU HB3 H -4.897 3.052 3.034 1.00 . A A . 260 LEU HB3 1 1
6 13724 1 1 42 LEU HD11 H -2.674 2.103 3.058 1.00 . A A . 260 LEU HD11 1 1
6 13725 1 1 42 LEU HD12 H -2.190 0.927 1.827 1.00 . A A . 260 LEU HD12 1 1
6 13726 1 1 42 LEU HD13 H -3.459 0.529 2.984 1.00 . A A . 260 LEU HD13 1 1
6 13727 1 1 42 LEU HD21 H -5.327 1.150 -0.108 1.00 . A A . 260 LEU HD21 1 1
6 13728 1 1 42 LEU HD22 H -4.867 -0.082 1.070 1.00 . A A . 260 LEU HD22 1 1
6 13729 1 1 42 LEU HD23 H -3.698 0.484 -0.122 1.00 . A A . 260 LEU HD23 1 1
6 13730 1 1 42 LEU HG H -3.609 2.644 0.870 1.00 . A A . 260 LEU HG 1 1
6 13731 1 1 42 LEU N N -7.526 2.206 3.231 1.00 . A A . 260 LEU N 1 1
6 13732 1 1 42 LEU O O -5.240 -0.296 3.991 1.00 . A A . 260 LEU O 1 1
6 13733 1 1 43 GLU C C -5.855 -0.516 6.742 1.00 . A A . 261 GLU C 1 1
6 13734 1 1 43 GLU CA C -5.372 0.920 6.557 1.00 . A A . 261 GLU CA 1 1
6 13735 1 1 43 GLU CB C -5.902 1.761 7.723 1.00 . A A . 261 GLU CB 1 1
6 13736 1 1 43 GLU CD C -6.247 1.856 10.231 1.00 . A A . 261 GLU CD 1 1
6 13737 1 1 43 GLU CG C -5.444 1.271 9.095 1.00 . A A . 261 GLU CG 1 1
6 13738 1 1 43 GLU H H -6.196 2.395 5.249 1.00 . A A . 261 GLU H 1 1
6 13739 1 1 43 GLU HA H -4.292 0.939 6.569 1.00 . A A . 261 GLU HA 1 1
6 13740 1 1 43 GLU HB2 H -5.550 2.772 7.584 1.00 . A A . 261 GLU HB2 1 1
6 13741 1 1 43 GLU HB3 H -6.981 1.756 7.697 1.00 . A A . 261 GLU HB3 1 1
6 13742 1 1 43 GLU HG2 H -5.532 0.195 9.124 1.00 . A A . 261 GLU HG2 1 1
6 13743 1 1 43 GLU HG3 H -4.407 1.540 9.228 1.00 . A A . 261 GLU HG3 1 1
6 13744 1 1 43 GLU N N -5.841 1.472 5.266 1.00 . A A . 261 GLU N 1 1
6 13745 1 1 43 GLU O O -5.065 -1.422 6.930 1.00 . A A . 261 GLU O 1 1
6 13746 1 1 43 GLU OE1 O -5.944 2.975 10.681 1.00 . A A . 261 GLU OE1 1 1
6 13747 1 1 43 GLU OE2 O -7.210 1.187 10.702 1.00 . A A . 261 GLU OE2 1 1
6 13748 1 1 44 GLN C C -7.367 -2.974 5.685 1.00 . A A . 262 GLN C 1 1
6 13749 1 1 44 GLN CA C -7.730 -2.036 6.804 1.00 . A A . 262 GLN CA 1 1
6 13750 1 1 44 GLN CB C -9.244 -2.029 7.051 1.00 . A A . 262 GLN CB 1 1
6 13751 1 1 44 GLN CD C -10.022 0.286 7.770 1.00 . A A . 262 GLN CD 1 1
6 13752 1 1 44 GLN CG C -9.978 -0.767 6.660 1.00 . A A . 262 GLN CG 1 1
6 13753 1 1 44 GLN H H -7.730 0.048 6.437 1.00 . A A . 262 GLN H 1 1
6 13754 1 1 44 GLN HA H -7.253 -2.436 7.687 1.00 . A A . 262 GLN HA 1 1
6 13755 1 1 44 GLN HB2 H -9.690 -2.853 6.515 1.00 . A A . 262 GLN HB2 1 1
6 13756 1 1 44 GLN HB3 H -9.394 -2.187 8.105 1.00 . A A . 262 GLN HB3 1 1
6 13757 1 1 44 GLN HE21 H -8.317 -0.347 8.581 1.00 . A A . 262 GLN HE21 1 1
6 13758 1 1 44 GLN HE22 H -9.070 0.982 9.351 1.00 . A A . 262 GLN HE22 1 1
6 13759 1 1 44 GLN HG2 H -9.467 -0.348 5.804 1.00 . A A . 262 GLN HG2 1 1
6 13760 1 1 44 GLN HG3 H -10.990 -1.019 6.380 1.00 . A A . 262 GLN HG3 1 1
6 13761 1 1 44 GLN N N -7.151 -0.715 6.639 1.00 . A A . 262 GLN N 1 1
6 13762 1 1 44 GLN NE2 N -9.048 0.305 8.639 1.00 . A A . 262 GLN NE2 1 1
6 13763 1 1 44 GLN O O -7.316 -4.167 5.896 1.00 . A A . 262 GLN O 1 1
6 13764 1 1 44 GLN OE1 O -10.960 1.071 7.839 1.00 . A A . 262 GLN OE1 1 1
6 13765 1 1 45 LEU C C -5.420 -3.946 3.598 1.00 . A A . 263 LEU C 1 1
6 13766 1 1 45 LEU CA C -6.737 -3.249 3.364 1.00 . A A . 263 LEU CA 1 1
6 13767 1 1 45 LEU CB C -6.676 -2.419 2.081 1.00 . A A . 263 LEU CB 1 1
6 13768 1 1 45 LEU CD1 C -8.107 -3.975 0.769 1.00 . A A . 263 LEU CD1 1 1
6 13769 1 1 45 LEU CD2 C -9.103 -1.917 1.721 1.00 . A A . 263 LEU CD2 1 1
6 13770 1 1 45 LEU CG C -7.867 -2.529 1.136 1.00 . A A . 263 LEU CG 1 1
6 13771 1 1 45 LEU H H -7.075 -1.454 4.411 1.00 . A A . 263 LEU H 1 1
6 13772 1 1 45 LEU HA H -7.506 -3.998 3.261 1.00 . A A . 263 LEU HA 1 1
6 13773 1 1 45 LEU HB2 H -6.603 -1.388 2.395 1.00 . A A . 263 LEU HB2 1 1
6 13774 1 1 45 LEU HB3 H -5.777 -2.685 1.543 1.00 . A A . 263 LEU HB3 1 1
6 13775 1 1 45 LEU HD11 H -8.872 -4.033 0.011 1.00 . A A . 263 LEU HD11 1 1
6 13776 1 1 45 LEU HD12 H -8.411 -4.544 1.634 1.00 . A A . 263 LEU HD12 1 1
6 13777 1 1 45 LEU HD13 H -7.181 -4.372 0.373 1.00 . A A . 263 LEU HD13 1 1
6 13778 1 1 45 LEU HD21 H -8.940 -0.859 1.865 1.00 . A A . 263 LEU HD21 1 1
6 13779 1 1 45 LEU HD22 H -9.283 -2.382 2.679 1.00 . A A . 263 LEU HD22 1 1
6 13780 1 1 45 LEU HD23 H -9.941 -2.078 1.060 1.00 . A A . 263 LEU HD23 1 1
6 13781 1 1 45 LEU HG H -7.616 -1.989 0.235 1.00 . A A . 263 LEU HG 1 1
6 13782 1 1 45 LEU N N -7.095 -2.430 4.510 1.00 . A A . 263 LEU N 1 1
6 13783 1 1 45 LEU O O -5.298 -5.134 3.388 1.00 . A A . 263 LEU O 1 1
6 13784 1 1 46 ILE C C -3.202 -4.554 5.665 1.00 . A A . 264 ILE C 1 1
6 13785 1 1 46 ILE CA C -3.157 -3.736 4.370 1.00 . A A . 264 ILE CA 1 1
6 13786 1 1 46 ILE CB C -2.033 -2.601 4.376 1.00 . A A . 264 ILE CB 1 1
6 13787 1 1 46 ILE CD1 C -0.776 -2.877 6.606 1.00 . A A . 264 ILE CD1 1 1
6 13788 1 1 46 ILE CG1 C -0.724 -3.022 5.080 1.00 . A A . 264 ILE CG1 1 1
6 13789 1 1 46 ILE CG2 C -2.547 -1.313 4.986 1.00 . A A . 264 ILE CG2 1 1
6 13790 1 1 46 ILE H H -4.632 -2.242 4.200 1.00 . A A . 264 ILE H 1 1
6 13791 1 1 46 ILE HA H -2.943 -4.422 3.563 1.00 . A A . 264 ILE HA 1 1
6 13792 1 1 46 ILE HB H -1.815 -2.377 3.342 1.00 . A A . 264 ILE HB 1 1
6 13793 1 1 46 ILE HD11 H -1.677 -3.382 6.931 1.00 . A A . 264 ILE HD11 1 1
6 13794 1 1 46 ILE HD12 H -0.858 -1.833 6.867 1.00 . A A . 264 ILE HD12 1 1
6 13795 1 1 46 ILE HD13 H 0.081 -3.333 7.076 1.00 . A A . 264 ILE HD13 1 1
6 13796 1 1 46 ILE HG12 H -0.530 -4.059 4.850 1.00 . A A . 264 ILE HG12 1 1
6 13797 1 1 46 ILE HG13 H 0.086 -2.413 4.706 1.00 . A A . 264 ILE HG13 1 1
6 13798 1 1 46 ILE HG21 H -1.754 -0.581 5.030 1.00 . A A . 264 ILE HG21 1 1
6 13799 1 1 46 ILE HG22 H -2.911 -1.532 5.980 1.00 . A A . 264 ILE HG22 1 1
6 13800 1 1 46 ILE HG23 H -3.367 -0.935 4.394 1.00 . A A . 264 ILE HG23 1 1
6 13801 1 1 46 ILE N N -4.458 -3.196 4.062 1.00 . A A . 264 ILE N 1 1
6 13802 1 1 46 ILE O O -2.524 -5.572 5.797 1.00 . A A . 264 ILE O 1 1
6 13803 1 1 47 ALA C C -4.888 -6.082 7.796 1.00 . A A . 265 ALA C 1 1
6 13804 1 1 47 ALA CA C -4.119 -4.774 7.908 1.00 . A A . 265 ALA CA 1 1
6 13805 1 1 47 ALA CB C -4.760 -3.863 8.941 1.00 . A A . 265 ALA CB 1 1
6 13806 1 1 47 ALA H H -4.523 -3.282 6.457 1.00 . A A . 265 ALA H 1 1
6 13807 1 1 47 ALA HA H -3.115 -5.000 8.234 1.00 . A A . 265 ALA HA 1 1
6 13808 1 1 47 ALA HB1 H -4.756 -4.346 9.907 1.00 . A A . 265 ALA HB1 1 1
6 13809 1 1 47 ALA HB2 H -5.778 -3.653 8.646 1.00 . A A . 265 ALA HB2 1 1
6 13810 1 1 47 ALA HB3 H -4.205 -2.939 8.994 1.00 . A A . 265 ALA HB3 1 1
6 13811 1 1 47 ALA N N -4.008 -4.103 6.618 1.00 . A A . 265 ALA N 1 1
6 13812 1 1 47 ALA O O -4.907 -6.885 8.741 1.00 . A A . 265 ALA O 1 1
6 13813 1 1 48 ALA C C -5.327 -8.571 5.924 1.00 . A A . 266 ALA C 1 1
6 13814 1 1 48 ALA CA C -6.256 -7.491 6.408 1.00 . A A . 266 ALA CA 1 1
6 13815 1 1 48 ALA CB C -7.312 -7.249 5.366 1.00 . A A . 266 ALA CB 1 1
6 13816 1 1 48 ALA H H -5.474 -5.596 5.972 1.00 . A A . 266 ALA H 1 1
6 13817 1 1 48 ALA HA H -6.739 -7.808 7.320 1.00 . A A . 266 ALA HA 1 1
6 13818 1 1 48 ALA HB1 H -7.814 -8.181 5.153 1.00 . A A . 266 ALA HB1 1 1
6 13819 1 1 48 ALA HB2 H -6.840 -6.886 4.465 1.00 . A A . 266 ALA HB2 1 1
6 13820 1 1 48 ALA HB3 H -8.037 -6.529 5.719 1.00 . A A . 266 ALA HB3 1 1
6 13821 1 1 48 ALA N N -5.518 -6.285 6.669 1.00 . A A . 266 ALA N 1 1
6 13822 1 1 48 ALA O O -4.500 -8.350 5.052 1.00 . A A . 266 ALA O 1 1
6 13823 1 1 49 SER C C -5.505 -11.846 5.315 1.00 . A A . 267 SER C 1 1
6 13824 1 1 49 SER CA C -4.656 -10.822 6.087 1.00 . A A . 267 SER CA 1 1
6 13825 1 1 49 SER CB C -3.987 -11.415 7.295 1.00 . A A . 267 SER CB 1 1
6 13826 1 1 49 SER H H -6.081 -9.827 7.233 1.00 . A A . 267 SER H 1 1
6 13827 1 1 49 SER HA H -3.896 -10.458 5.415 1.00 . A A . 267 SER HA 1 1
6 13828 1 1 49 SER HB2 H -4.725 -11.804 7.980 1.00 . A A . 267 SER HB2 1 1
6 13829 1 1 49 SER HB3 H -3.343 -12.201 6.942 1.00 . A A . 267 SER HB3 1 1
6 13830 1 1 49 SER HG H -2.993 -9.756 7.277 1.00 . A A . 267 SER HG 1 1
6 13831 1 1 49 SER N N -5.445 -9.719 6.496 1.00 . A A . 267 SER N 1 1
6 13832 1 1 49 SER O O -6.640 -11.561 4.957 1.00 . A A . 267 SER O 1 1
6 13833 1 1 49 SER OG O -3.195 -10.430 7.942 1.00 . A A . 267 SER OG 1 1
6 13834 1 1 50 ARG C C -6.984 -14.399 4.628 1.00 . A A . 268 ARG C 1 1
6 13835 1 1 50 ARG CA C -5.556 -14.094 4.261 1.00 . A A . 268 ARG CA 1 1
6 13836 1 1 50 ARG CB C -4.739 -15.382 4.323 1.00 . A A . 268 ARG CB 1 1
6 13837 1 1 50 ARG CD C -2.457 -16.440 4.130 1.00 . A A . 268 ARG CD 1 1
6 13838 1 1 50 ARG CG C -3.302 -15.198 3.909 1.00 . A A . 268 ARG CG 1 1
6 13839 1 1 50 ARG CZ C -1.533 -17.765 6.018 1.00 . A A . 268 ARG CZ 1 1
6 13840 1 1 50 ARG H H -4.123 -13.227 5.589 1.00 . A A . 268 ARG H 1 1
6 13841 1 1 50 ARG HA H -5.543 -13.737 3.242 1.00 . A A . 268 ARG HA 1 1
6 13842 1 1 50 ARG HB2 H -4.772 -15.789 5.321 1.00 . A A . 268 ARG HB2 1 1
6 13843 1 1 50 ARG HB3 H -5.197 -16.080 3.636 1.00 . A A . 268 ARG HB3 1 1
6 13844 1 1 50 ARG HD2 H -2.882 -17.257 3.568 1.00 . A A . 268 ARG HD2 1 1
6 13845 1 1 50 ARG HD3 H -1.461 -16.235 3.768 1.00 . A A . 268 ARG HD3 1 1
6 13846 1 1 50 ARG HE H -3.003 -16.380 6.153 1.00 . A A . 268 ARG HE 1 1
6 13847 1 1 50 ARG HG2 H -3.273 -14.945 2.861 1.00 . A A . 268 ARG HG2 1 1
6 13848 1 1 50 ARG HG3 H -2.883 -14.384 4.480 1.00 . A A . 268 ARG HG3 1 1
6 13849 1 1 50 ARG HH11 H -0.539 -18.088 4.244 1.00 . A A . 268 ARG HH11 1 1
6 13850 1 1 50 ARG HH12 H 0.021 -19.021 5.527 1.00 . A A . 268 ARG HH12 1 1
6 13851 1 1 50 ARG HH21 H -2.200 -17.691 7.954 1.00 . A A . 268 ARG HH21 1 1
6 13852 1 1 50 ARG HH22 H -0.955 -18.794 7.677 1.00 . A A . 268 ARG HH22 1 1
6 13853 1 1 50 ARG N N -4.959 -13.043 5.115 1.00 . A A . 268 ARG N 1 1
6 13854 1 1 50 ARG NE N -2.380 -16.833 5.539 1.00 . A A . 268 ARG NE 1 1
6 13855 1 1 50 ARG NH1 N -0.634 -18.325 5.216 1.00 . A A . 268 ARG NH1 1 1
6 13856 1 1 50 ARG NH2 N -1.568 -18.099 7.291 1.00 . A A . 268 ARG NH2 1 1
6 13857 1 1 50 ARG O O -7.837 -14.481 3.767 1.00 . A A . 268 ARG O 1 1
6 13858 1 1 51 GLU C C -9.476 -13.661 6.245 1.00 . A A . 269 GLU C 1 1
6 13859 1 1 51 GLU CA C -8.560 -14.869 6.342 1.00 . A A . 269 GLU CA 1 1
6 13860 1 1 51 GLU CB C -8.524 -15.446 7.746 1.00 . A A . 269 GLU CB 1 1
6 13861 1 1 51 GLU CD C -9.805 -16.340 9.676 1.00 . A A . 269 GLU CD 1 1
6 13862 1 1 51 GLU CG C -9.882 -15.636 8.367 1.00 . A A . 269 GLU CG 1 1
6 13863 1 1 51 GLU H H -6.521 -14.406 6.546 1.00 . A A . 269 GLU H 1 1
6 13864 1 1 51 GLU HA H -8.945 -15.624 5.672 1.00 . A A . 269 GLU HA 1 1
6 13865 1 1 51 GLU HB2 H -8.032 -16.408 7.715 1.00 . A A . 269 GLU HB2 1 1
6 13866 1 1 51 GLU HB3 H -7.952 -14.787 8.381 1.00 . A A . 269 GLU HB3 1 1
6 13867 1 1 51 GLU HG2 H -10.298 -14.651 8.517 1.00 . A A . 269 GLU HG2 1 1
6 13868 1 1 51 GLU HG3 H -10.510 -16.193 7.689 1.00 . A A . 269 GLU HG3 1 1
6 13869 1 1 51 GLU N N -7.237 -14.547 5.894 1.00 . A A . 269 GLU N 1 1
6 13870 1 1 51 GLU O O -10.610 -13.777 5.813 1.00 . A A . 269 GLU O 1 1
6 13871 1 1 51 GLU OE1 O -9.306 -15.742 10.669 1.00 . A A . 269 GLU OE1 1 1
6 13872 1 1 51 GLU OE2 O -10.192 -17.518 9.740 1.00 . A A . 269 GLU OE2 1 1
6 13873 1 1 52 ASP C C -10.181 -10.917 5.192 1.00 . A A . 270 ASP C 1 1
6 13874 1 1 52 ASP CA C -9.697 -11.244 6.590 1.00 . A A . 270 ASP CA 1 1
6 13875 1 1 52 ASP CB C -8.816 -10.116 7.104 1.00 . A A . 270 ASP CB 1 1
6 13876 1 1 52 ASP CG C -9.598 -9.083 7.912 1.00 . A A . 270 ASP CG 1 1
6 13877 1 1 52 ASP H H -7.991 -12.481 6.821 1.00 . A A . 270 ASP H 1 1
6 13878 1 1 52 ASP HA H -10.544 -11.363 7.249 1.00 . A A . 270 ASP HA 1 1
6 13879 1 1 52 ASP HB2 H -7.994 -10.528 7.664 1.00 . A A . 270 ASP HB2 1 1
6 13880 1 1 52 ASP HB3 H -8.360 -9.641 6.250 1.00 . A A . 270 ASP HB3 1 1
6 13881 1 1 52 ASP N N -8.937 -12.501 6.573 1.00 . A A . 270 ASP N 1 1
6 13882 1 1 52 ASP O O -11.283 -10.453 4.982 1.00 . A A . 270 ASP O 1 1
6 13883 1 1 52 ASP OD1 O -10.105 -9.442 9.002 1.00 . A A . 270 ASP OD1 1 1
6 13884 1 1 52 ASP OD2 O -9.676 -7.906 7.532 1.00 . A A . 270 ASP OD2 1 1
6 13885 1 1 53 LEU C C -10.640 -12.085 2.378 1.00 . A A . 271 LEU C 1 1
6 13886 1 1 53 LEU CA C -9.673 -10.991 2.863 1.00 . A A . 271 LEU CA 1 1
6 13887 1 1 53 LEU CB C -8.390 -10.969 2.051 1.00 . A A . 271 LEU CB 1 1
6 13888 1 1 53 LEU CD1 C -6.103 -10.038 1.749 1.00 . A A . 271 LEU CD1 1 1
6 13889 1 1 53 LEU CD2 C -7.971 -8.507 2.178 1.00 . A A . 271 LEU CD2 1 1
6 13890 1 1 53 LEU CG C -7.403 -9.875 2.453 1.00 . A A . 271 LEU CG 1 1
6 13891 1 1 53 LEU H H -8.433 -11.467 4.478 1.00 . A A . 271 LEU H 1 1
6 13892 1 1 53 LEU HA H -10.160 -10.034 2.759 1.00 . A A . 271 LEU HA 1 1
6 13893 1 1 53 LEU HB2 H -7.897 -11.924 2.170 1.00 . A A . 271 LEU HB2 1 1
6 13894 1 1 53 LEU HB3 H -8.637 -10.829 1.010 1.00 . A A . 271 LEU HB3 1 1
6 13895 1 1 53 LEU HD11 H -6.277 -9.999 0.685 1.00 . A A . 271 LEU HD11 1 1
6 13896 1 1 53 LEU HD12 H -5.673 -10.981 2.055 1.00 . A A . 271 LEU HD12 1 1
6 13897 1 1 53 LEU HD13 H -5.472 -9.219 2.058 1.00 . A A . 271 LEU HD13 1 1
6 13898 1 1 53 LEU HD21 H -8.268 -8.420 1.145 1.00 . A A . 271 LEU HD21 1 1
6 13899 1 1 53 LEU HD22 H -7.213 -7.775 2.413 1.00 . A A . 271 LEU HD22 1 1
6 13900 1 1 53 LEU HD23 H -8.815 -8.356 2.831 1.00 . A A . 271 LEU HD23 1 1
6 13901 1 1 53 LEU HG H -7.213 -9.946 3.514 1.00 . A A . 271 LEU HG 1 1
6 13902 1 1 53 LEU N N -9.340 -11.170 4.244 1.00 . A A . 271 LEU N 1 1
6 13903 1 1 53 LEU O O -11.569 -11.822 1.638 1.00 . A A . 271 LEU O 1 1
6 13904 1 1 54 ALA C C -12.669 -14.426 2.948 1.00 . A A . 272 ALA C 1 1
6 13905 1 1 54 ALA CA C -11.245 -14.438 2.392 1.00 . A A . 272 ALA CA 1 1
6 13906 1 1 54 ALA CB C -10.562 -15.752 2.725 1.00 . A A . 272 ALA CB 1 1
6 13907 1 1 54 ALA H H -9.760 -13.430 3.544 1.00 . A A . 272 ALA H 1 1
6 13908 1 1 54 ALA HA H -11.302 -14.357 1.315 1.00 . A A . 272 ALA HA 1 1
6 13909 1 1 54 ALA HB1 H -10.536 -15.874 3.797 1.00 . A A . 272 ALA HB1 1 1
6 13910 1 1 54 ALA HB2 H -9.554 -15.743 2.339 1.00 . A A . 272 ALA HB2 1 1
6 13911 1 1 54 ALA HB3 H -11.114 -16.568 2.285 1.00 . A A . 272 ALA HB3 1 1
6 13912 1 1 54 ALA N N -10.448 -13.299 2.856 1.00 . A A . 272 ALA N 1 1
6 13913 1 1 54 ALA O O -13.581 -14.979 2.329 1.00 . A A . 272 ALA O 1 1
6 13914 1 1 55 LEU C C -15.066 -12.687 4.107 1.00 . A A . 273 LEU C 1 1
6 13915 1 1 55 LEU CA C -14.165 -13.725 4.760 1.00 . A A . 273 LEU CA 1 1
6 13916 1 1 55 LEU CB C -14.002 -13.465 6.285 1.00 . A A . 273 LEU CB 1 1
6 13917 1 1 55 LEU CD1 C -13.940 -10.914 6.467 1.00 . A A . 273 LEU CD1 1 1
6 13918 1 1 55 LEU CD2 C -12.751 -12.310 8.159 1.00 . A A . 273 LEU CD2 1 1
6 13919 1 1 55 LEU CG C -13.197 -12.213 6.717 1.00 . A A . 273 LEU CG 1 1
6 13920 1 1 55 LEU H H -12.081 -13.416 4.573 1.00 . A A . 273 LEU H 1 1
6 13921 1 1 55 LEU HA H -14.646 -14.681 4.633 1.00 . A A . 273 LEU HA 1 1
6 13922 1 1 55 LEU HB2 H -14.990 -13.382 6.708 1.00 . A A . 273 LEU HB2 1 1
6 13923 1 1 55 LEU HB3 H -13.524 -14.334 6.712 1.00 . A A . 273 LEU HB3 1 1
6 13924 1 1 55 LEU HD11 H -14.195 -10.900 5.418 1.00 . A A . 273 LEU HD11 1 1
6 13925 1 1 55 LEU HD12 H -13.275 -10.089 6.681 1.00 . A A . 273 LEU HD12 1 1
6 13926 1 1 55 LEU HD13 H -14.832 -10.862 7.071 1.00 . A A . 273 LEU HD13 1 1
6 13927 1 1 55 LEU HD21 H -13.616 -12.437 8.791 1.00 . A A . 273 LEU HD21 1 1
6 13928 1 1 55 LEU HD22 H -12.247 -11.391 8.423 1.00 . A A . 273 LEU HD22 1 1
6 13929 1 1 55 LEU HD23 H -12.076 -13.143 8.281 1.00 . A A . 273 LEU HD23 1 1
6 13930 1 1 55 LEU HG H -12.313 -12.175 6.097 1.00 . A A . 273 LEU HG 1 1
6 13931 1 1 55 LEU N N -12.853 -13.809 4.107 1.00 . A A . 273 LEU N 1 1
6 13932 1 1 55 LEU O O -16.238 -12.551 4.467 1.00 . A A . 273 LEU O 1 1
6 13933 1 1 56 CYS C C -16.399 -11.515 1.661 1.00 . A A . 274 CYS C 1 1
6 13934 1 1 56 CYS CA C -15.195 -10.907 2.460 1.00 . A A . 274 CYS CA 1 1
6 13935 1 1 56 CYS CB C -14.193 -10.184 1.534 1.00 . A A . 274 CYS CB 1 1
6 13936 1 1 56 CYS H H -13.558 -12.110 2.959 1.00 . A A . 274 CYS H 1 1
6 13937 1 1 56 CYS HA H -15.576 -10.208 3.189 1.00 . A A . 274 CYS HA 1 1
6 13938 1 1 56 CYS HB2 H -14.280 -9.111 1.598 1.00 . A A . 274 CYS HB2 1 1
6 13939 1 1 56 CYS HB3 H -13.195 -10.479 1.827 1.00 . A A . 274 CYS HB3 1 1
6 13940 1 1 56 CYS HG H -13.260 -10.109 -0.796 1.00 . A A . 274 CYS HG 1 1
6 13941 1 1 56 CYS N N -14.500 -11.949 3.171 1.00 . A A . 274 CYS N 1 1
6 13942 1 1 56 CYS O O -16.491 -12.743 1.501 1.00 . A A . 274 CYS O 1 1
6 13943 1 1 56 CYS SG S -14.324 -10.620 -0.186 1.00 . A A . 274 CYS SG 1 1
6 13944 1 1 57 PRO C C -18.285 -12.025 -0.787 1.00 . A A . 275 PRO C 1 1
6 13945 1 1 57 PRO CA C -18.540 -11.143 0.454 1.00 . A A . 275 PRO CA 1 1
6 13946 1 1 57 PRO CB C -19.259 -9.844 0.060 1.00 . A A . 275 PRO CB 1 1
6 13947 1 1 57 PRO CD C -17.261 -9.208 1.167 1.00 . A A . 275 PRO CD 1 1
6 13948 1 1 57 PRO CG C -18.206 -8.805 0.082 1.00 . A A . 275 PRO CG 1 1
6 13949 1 1 57 PRO HA H -19.165 -11.699 1.137 1.00 . A A . 275 PRO HA 1 1
6 13950 1 1 57 PRO HB2 H -19.692 -9.951 -0.923 1.00 . A A . 275 PRO HB2 1 1
6 13951 1 1 57 PRO HB3 H -20.032 -9.622 0.780 1.00 . A A . 275 PRO HB3 1 1
6 13952 1 1 57 PRO HD2 H -16.264 -8.875 0.917 1.00 . A A . 275 PRO HD2 1 1
6 13953 1 1 57 PRO HD3 H -17.530 -8.831 2.140 1.00 . A A . 275 PRO HD3 1 1
6 13954 1 1 57 PRO HG2 H -17.697 -8.804 -0.869 1.00 . A A . 275 PRO HG2 1 1
6 13955 1 1 57 PRO HG3 H -18.634 -7.835 0.288 1.00 . A A . 275 PRO HG3 1 1
6 13956 1 1 57 PRO N N -17.320 -10.675 1.138 1.00 . A A . 275 PRO N 1 1
6 13957 1 1 57 PRO O O -19.127 -12.859 -1.139 1.00 . A A . 275 PRO O 1 1
6 13958 1 1 58 GLY C C -15.447 -12.519 -3.088 1.00 . A A . 276 GLY C 1 1
6 13959 1 1 58 GLY CA C -16.867 -12.657 -2.602 1.00 . A A . 276 GLY CA 1 1
6 13960 1 1 58 GLY H H -16.468 -11.239 -1.081 1.00 . A A . 276 GLY H 1 1
6 13961 1 1 58 GLY HA2 H -17.058 -13.696 -2.380 1.00 . A A . 276 GLY HA2 1 1
6 13962 1 1 58 GLY HA3 H -17.535 -12.339 -3.389 1.00 . A A . 276 GLY HA3 1 1
6 13963 1 1 58 GLY N N -17.137 -11.872 -1.422 1.00 . A A . 276 GLY N 1 1
6 13964 1 1 58 GLY O O -15.183 -11.823 -4.074 1.00 . A A . 276 GLY O 1 1
6 13965 1 1 59 LEU C C -12.586 -14.513 -3.038 1.00 . A A . 277 LEU C 1 1
6 13966 1 1 59 LEU CA C -13.146 -13.129 -2.807 1.00 . A A . 277 LEU CA 1 1
6 13967 1 1 59 LEU CB C -12.287 -12.305 -1.826 1.00 . A A . 277 LEU CB 1 1
6 13968 1 1 59 LEU CD1 C -10.462 -11.987 -3.459 1.00 . A A . 277 LEU CD1 1 1
6 13969 1 1 59 LEU CD2 C -10.149 -11.257 -1.158 1.00 . A A . 277 LEU CD2 1 1
6 13970 1 1 59 LEU CG C -10.776 -12.296 -2.037 1.00 . A A . 277 LEU CG 1 1
6 13971 1 1 59 LEU H H -14.790 -13.681 -1.615 1.00 . A A . 277 LEU H 1 1
6 13972 1 1 59 LEU HA H -13.142 -12.620 -3.758 1.00 . A A . 277 LEU HA 1 1
6 13973 1 1 59 LEU HB2 H -12.615 -11.282 -1.931 1.00 . A A . 277 LEU HB2 1 1
6 13974 1 1 59 LEU HB3 H -12.495 -12.608 -0.809 1.00 . A A . 277 LEU HB3 1 1
6 13975 1 1 59 LEU HD11 H -9.394 -11.913 -3.586 1.00 . A A . 277 LEU HD11 1 1
6 13976 1 1 59 LEU HD12 H -10.933 -11.059 -3.757 1.00 . A A . 277 LEU HD12 1 1
6 13977 1 1 59 LEU HD13 H -10.845 -12.791 -4.067 1.00 . A A . 277 LEU HD13 1 1
6 13978 1 1 59 LEU HD21 H -10.361 -11.485 -0.124 1.00 . A A . 277 LEU HD21 1 1
6 13979 1 1 59 LEU HD22 H -10.600 -10.309 -1.411 1.00 . A A . 277 LEU HD22 1 1
6 13980 1 1 59 LEU HD23 H -9.082 -11.219 -1.323 1.00 . A A . 277 LEU HD23 1 1
6 13981 1 1 59 LEU HG H -10.355 -13.256 -1.782 1.00 . A A . 277 LEU HG 1 1
6 13982 1 1 59 LEU N N -14.530 -13.165 -2.407 1.00 . A A . 277 LEU N 1 1
6 13983 1 1 59 LEU O O -12.554 -14.991 -4.161 1.00 . A A . 277 LEU O 1 1
6 13984 1 1 60 GLY C C -10.150 -16.461 -1.677 1.00 . A A . 278 GLY C 1 1
6 13985 1 1 60 GLY CA C -11.584 -16.446 -2.121 1.00 . A A . 278 GLY CA 1 1
6 13986 1 1 60 GLY H H -12.217 -14.691 -1.129 1.00 . A A . 278 GLY H 1 1
6 13987 1 1 60 GLY HA2 H -12.125 -17.132 -1.489 1.00 . A A . 278 GLY HA2 1 1
6 13988 1 1 60 GLY HA3 H -11.629 -16.784 -3.146 1.00 . A A . 278 GLY HA3 1 1
6 13989 1 1 60 GLY N N -12.158 -15.143 -1.996 1.00 . A A . 278 GLY N 1 1
6 13990 1 1 60 GLY O O -9.398 -15.508 -1.951 1.00 . A A . 278 GLY O 1 1
6 13991 1 1 61 PRO C C -7.243 -17.460 -1.429 1.00 . A A . 279 PRO C 1 1
6 13992 1 1 61 PRO CA C -8.395 -17.679 -0.436 1.00 . A A . 279 PRO CA 1 1
6 13993 1 1 61 PRO CB C -8.368 -19.102 0.096 1.00 . A A . 279 PRO CB 1 1
6 13994 1 1 61 PRO CD C -10.565 -18.741 -0.747 1.00 . A A . 279 PRO CD 1 1
6 13995 1 1 61 PRO CG C -9.786 -19.497 0.268 1.00 . A A . 279 PRO CG 1 1
6 13996 1 1 61 PRO HA H -8.271 -16.995 0.391 1.00 . A A . 279 PRO HA 1 1
6 13997 1 1 61 PRO HB2 H -7.839 -19.753 -0.583 1.00 . A A . 279 PRO HB2 1 1
6 13998 1 1 61 PRO HB3 H -7.872 -19.072 1.052 1.00 . A A . 279 PRO HB3 1 1
6 13999 1 1 61 PRO HD2 H -10.711 -19.332 -1.639 1.00 . A A . 279 PRO HD2 1 1
6 14000 1 1 61 PRO HD3 H -11.513 -18.471 -0.309 1.00 . A A . 279 PRO HD3 1 1
6 14001 1 1 61 PRO HG2 H -9.895 -20.558 0.107 1.00 . A A . 279 PRO HG2 1 1
6 14002 1 1 61 PRO HG3 H -10.114 -19.240 1.264 1.00 . A A . 279 PRO HG3 1 1
6 14003 1 1 61 PRO N N -9.735 -17.541 -1.011 1.00 . A A . 279 PRO N 1 1
6 14004 1 1 61 PRO O O -6.236 -16.882 -1.066 1.00 . A A . 279 PRO O 1 1
6 14005 1 1 62 GLN C C -5.855 -16.303 -3.861 1.00 . A A . 280 GLN C 1 1
6 14006 1 1 62 GLN CA C -6.388 -17.753 -3.714 1.00 . A A . 280 GLN CA 1 1
6 14007 1 1 62 GLN CB C -6.965 -18.269 -5.058 1.00 . A A . 280 GLN CB 1 1
6 14008 1 1 62 GLN CD C -8.953 -18.259 -6.663 1.00 . A A . 280 GLN CD 1 1
6 14009 1 1 62 GLN CG C -8.354 -17.709 -5.389 1.00 . A A . 280 GLN CG 1 1
6 14010 1 1 62 GLN H H -8.274 -18.316 -2.881 1.00 . A A . 280 GLN H 1 1
6 14011 1 1 62 GLN HA H -5.571 -18.394 -3.428 1.00 . A A . 280 GLN HA 1 1
6 14012 1 1 62 GLN HB2 H -6.295 -17.983 -5.856 1.00 . A A . 280 GLN HB2 1 1
6 14013 1 1 62 GLN HB3 H -7.033 -19.346 -5.026 1.00 . A A . 280 GLN HB3 1 1
6 14014 1 1 62 GLN HE21 H -8.225 -16.746 -7.732 1.00 . A A . 280 GLN HE21 1 1
6 14015 1 1 62 GLN HE22 H -9.181 -17.869 -8.589 1.00 . A A . 280 GLN HE22 1 1
6 14016 1 1 62 GLN HG2 H -9.028 -17.940 -4.577 1.00 . A A . 280 GLN HG2 1 1
6 14017 1 1 62 GLN HG3 H -8.277 -16.636 -5.482 1.00 . A A . 280 GLN HG3 1 1
6 14018 1 1 62 GLN N N -7.426 -17.870 -2.671 1.00 . A A . 280 GLN N 1 1
6 14019 1 1 62 GLN NE2 N -8.753 -17.572 -7.756 1.00 . A A . 280 GLN NE2 1 1
6 14020 1 1 62 GLN O O -4.625 -16.037 -3.772 1.00 . A A . 280 GLN O 1 1
6 14021 1 1 62 GLN OE1 O -9.625 -19.289 -6.647 1.00 . A A . 280 GLN OE1 1 1
6 14022 1 1 63 LYS C C -5.953 -13.421 -2.825 1.00 . A A . 281 LYS C 1 1
6 14023 1 1 63 LYS CA C -6.430 -13.997 -4.158 1.00 . A A . 281 LYS CA 1 1
6 14024 1 1 63 LYS CB C -7.626 -13.267 -4.723 1.00 . A A . 281 LYS CB 1 1
6 14025 1 1 63 LYS CD C -9.255 -13.159 -6.665 1.00 . A A . 281 LYS CD 1 1
6 14026 1 1 63 LYS CE C -10.305 -14.172 -6.243 1.00 . A A . 281 LYS CE 1 1
6 14027 1 1 63 LYS CG C -7.872 -13.575 -6.196 1.00 . A A . 281 LYS CG 1 1
6 14028 1 1 63 LYS H H -7.707 -15.638 -4.030 1.00 . A A . 281 LYS H 1 1
6 14029 1 1 63 LYS HA H -5.617 -13.927 -4.865 1.00 . A A . 281 LYS HA 1 1
6 14030 1 1 63 LYS HB2 H -8.494 -13.582 -4.165 1.00 . A A . 281 LYS HB2 1 1
6 14031 1 1 63 LYS HB3 H -7.483 -12.202 -4.611 1.00 . A A . 281 LYS HB3 1 1
6 14032 1 1 63 LYS HD2 H -9.494 -12.206 -6.221 1.00 . A A . 281 LYS HD2 1 1
6 14033 1 1 63 LYS HD3 H -9.251 -13.085 -7.742 1.00 . A A . 281 LYS HD3 1 1
6 14034 1 1 63 LYS HE2 H -10.098 -15.092 -6.771 1.00 . A A . 281 LYS HE2 1 1
6 14035 1 1 63 LYS HE3 H -10.226 -14.358 -5.182 1.00 . A A . 281 LYS HE3 1 1
6 14036 1 1 63 LYS HG2 H -7.144 -13.038 -6.785 1.00 . A A . 281 LYS HG2 1 1
6 14037 1 1 63 LYS HG3 H -7.748 -14.635 -6.354 1.00 . A A . 281 LYS HG3 1 1
6 14038 1 1 63 LYS HZ1 H -11.943 -12.851 -6.096 1.00 . A A . 281 LYS HZ1 1 1
6 14039 1 1 63 LYS HZ2 H -12.364 -14.461 -6.270 1.00 . A A . 281 LYS HZ2 1 1
6 14040 1 1 63 LYS HZ3 H -11.808 -13.612 -7.594 1.00 . A A . 281 LYS HZ3 1 1
6 14041 1 1 63 LYS N N -6.761 -15.381 -4.024 1.00 . A A . 281 LYS N 1 1
6 14042 1 1 63 LYS NZ N -11.678 -13.737 -6.571 1.00 . A A . 281 LYS NZ 1 1
6 14043 1 1 63 LYS O O -4.997 -12.643 -2.785 1.00 . A A . 281 LYS O 1 1
6 14044 1 1 64 ALA C C -4.793 -13.765 -0.037 1.00 . A A . 282 ALA C 1 1
6 14045 1 1 64 ALA CA C -6.251 -13.442 -0.382 1.00 . A A . 282 ALA CA 1 1
6 14046 1 1 64 ALA CB C -7.183 -14.098 0.622 1.00 . A A . 282 ALA CB 1 1
6 14047 1 1 64 ALA H H -7.338 -14.488 -1.867 1.00 . A A . 282 ALA H 1 1
6 14048 1 1 64 ALA HA H -6.391 -12.372 -0.326 1.00 . A A . 282 ALA HA 1 1
6 14049 1 1 64 ALA HB1 H -6.970 -13.728 1.614 1.00 . A A . 282 ALA HB1 1 1
6 14050 1 1 64 ALA HB2 H -7.027 -15.166 0.611 1.00 . A A . 282 ALA HB2 1 1
6 14051 1 1 64 ALA HB3 H -8.209 -13.878 0.368 1.00 . A A . 282 ALA HB3 1 1
6 14052 1 1 64 ALA N N -6.591 -13.865 -1.742 1.00 . A A . 282 ALA N 1 1
6 14053 1 1 64 ALA O O -4.095 -12.949 0.555 1.00 . A A . 282 ALA O 1 1
6 14054 1 1 65 ARG C C -1.985 -14.517 -0.969 1.00 . A A . 283 ARG C 1 1
6 14055 1 1 65 ARG CA C -2.955 -15.366 -0.185 1.00 . A A . 283 ARG CA 1 1
6 14056 1 1 65 ARG CB C -2.704 -16.863 -0.463 1.00 . A A . 283 ARG CB 1 1
6 14057 1 1 65 ARG CD C -4.426 -17.851 1.113 1.00 . A A . 283 ARG CD 1 1
6 14058 1 1 65 ARG CG C -2.967 -17.795 0.722 1.00 . A A . 283 ARG CG 1 1
6 14059 1 1 65 ARG CZ C -5.245 -19.798 2.435 1.00 . A A . 283 ARG CZ 1 1
6 14060 1 1 65 ARG H H -4.966 -15.573 -0.863 1.00 . A A . 283 ARG H 1 1
6 14061 1 1 65 ARG HA H -2.758 -15.177 0.860 1.00 . A A . 283 ARG HA 1 1
6 14062 1 1 65 ARG HB2 H -3.345 -17.171 -1.276 1.00 . A A . 283 ARG HB2 1 1
6 14063 1 1 65 ARG HB3 H -1.674 -16.983 -0.767 1.00 . A A . 283 ARG HB3 1 1
6 14064 1 1 65 ARG HD2 H -4.782 -16.842 1.254 1.00 . A A . 283 ARG HD2 1 1
6 14065 1 1 65 ARG HD3 H -4.984 -18.315 0.313 1.00 . A A . 283 ARG HD3 1 1
6 14066 1 1 65 ARG HE H -4.383 -18.160 3.181 1.00 . A A . 283 ARG HE 1 1
6 14067 1 1 65 ARG HG2 H -2.638 -18.790 0.462 1.00 . A A . 283 ARG HG2 1 1
6 14068 1 1 65 ARG HG3 H -2.385 -17.434 1.557 1.00 . A A . 283 ARG HG3 1 1
6 14069 1 1 65 ARG HH11 H -5.238 -20.204 0.416 1.00 . A A . 283 ARG HH11 1 1
6 14070 1 1 65 ARG HH12 H -5.926 -21.408 1.383 1.00 . A A . 283 ARG HH12 1 1
6 14071 1 1 65 ARG HH21 H -5.359 -19.819 4.488 1.00 . A A . 283 ARG HH21 1 1
6 14072 1 1 65 ARG HH22 H -6.005 -21.184 3.733 1.00 . A A . 283 ARG HH22 1 1
6 14073 1 1 65 ARG N N -4.340 -14.958 -0.417 1.00 . A A . 283 ARG N 1 1
6 14074 1 1 65 ARG NE N -4.649 -18.608 2.352 1.00 . A A . 283 ARG NE 1 1
6 14075 1 1 65 ARG NH1 N -5.483 -20.510 1.340 1.00 . A A . 283 ARG NH1 1 1
6 14076 1 1 65 ARG NH2 N -5.549 -20.294 3.624 1.00 . A A . 283 ARG NH2 1 1
6 14077 1 1 65 ARG O O -0.945 -14.120 -0.444 1.00 . A A . 283 ARG O 1 1
6 14078 1 1 66 ARG C C -1.368 -11.950 -2.550 1.00 . A A . 284 ARG C 1 1
6 14079 1 1 66 ARG CA C -1.453 -13.396 -3.032 1.00 . A A . 284 ARG CA 1 1
6 14080 1 1 66 ARG CB C -1.842 -13.502 -4.481 1.00 . A A . 284 ARG CB 1 1
6 14081 1 1 66 ARG CD C -1.980 -15.046 -6.456 1.00 . A A . 284 ARG CD 1 1
6 14082 1 1 66 ARG CG C -1.500 -14.867 -5.042 1.00 . A A . 284 ARG CG 1 1
6 14083 1 1 66 ARG CZ C -2.271 -17.518 -6.731 1.00 . A A . 284 ARG CZ 1 1
6 14084 1 1 66 ARG H H -3.170 -14.570 -2.564 1.00 . A A . 284 ARG H 1 1
6 14085 1 1 66 ARG HA H -0.464 -13.817 -2.915 1.00 . A A . 284 ARG HA 1 1
6 14086 1 1 66 ARG HB2 H -2.906 -13.327 -4.541 1.00 . A A . 284 ARG HB2 1 1
6 14087 1 1 66 ARG HB3 H -1.324 -12.744 -5.048 1.00 . A A . 284 ARG HB3 1 1
6 14088 1 1 66 ARG HD2 H -3.055 -14.933 -6.478 1.00 . A A . 284 ARG HD2 1 1
6 14089 1 1 66 ARG HD3 H -1.537 -14.284 -7.080 1.00 . A A . 284 ARG HD3 1 1
6 14090 1 1 66 ARG HE H -0.858 -16.378 -7.616 1.00 . A A . 284 ARG HE 1 1
6 14091 1 1 66 ARG HG2 H -0.427 -14.989 -5.027 1.00 . A A . 284 ARG HG2 1 1
6 14092 1 1 66 ARG HG3 H -1.951 -15.622 -4.415 1.00 . A A . 284 ARG HG3 1 1
6 14093 1 1 66 ARG HH11 H -3.571 -16.776 -5.302 1.00 . A A . 284 ARG HH11 1 1
6 14094 1 1 66 ARG HH12 H -3.715 -18.438 -5.647 1.00 . A A . 284 ARG HH12 1 1
6 14095 1 1 66 ARG HH21 H -1.141 -18.629 -7.994 1.00 . A A . 284 ARG HH21 1 1
6 14096 1 1 66 ARG HH22 H -2.366 -19.500 -7.176 1.00 . A A . 284 ARG HH22 1 1
6 14097 1 1 66 ARG N N -2.325 -14.218 -2.202 1.00 . A A . 284 ARG N 1 1
6 14098 1 1 66 ARG NE N -1.620 -16.369 -6.989 1.00 . A A . 284 ARG NE 1 1
6 14099 1 1 66 ARG NH1 N -3.254 -17.565 -5.832 1.00 . A A . 284 ARG NH1 1 1
6 14100 1 1 66 ARG NH2 N -1.901 -18.625 -7.339 1.00 . A A . 284 ARG NH2 1 1
6 14101 1 1 66 ARG O O -0.280 -11.356 -2.535 1.00 . A A . 284 ARG O 1 1
6 14102 1 1 67 LEU C C -1.754 -10.039 -0.240 1.00 . A A . 285 LEU C 1 1
6 14103 1 1 67 LEU CA C -2.492 -10.048 -1.565 1.00 . A A . 285 LEU CA 1 1
6 14104 1 1 67 LEU CB C -3.908 -9.497 -1.425 1.00 . A A . 285 LEU CB 1 1
6 14105 1 1 67 LEU CD1 C -5.809 -8.137 -2.314 1.00 . A A . 285 LEU CD1 1 1
6 14106 1 1 67 LEU CD2 C -3.524 -7.204 -2.411 1.00 . A A . 285 LEU CD2 1 1
6 14107 1 1 67 LEU CG C -4.352 -8.484 -2.495 1.00 . A A . 285 LEU CG 1 1
6 14108 1 1 67 LEU H H -3.345 -11.868 -2.226 1.00 . A A . 285 LEU H 1 1
6 14109 1 1 67 LEU HA H -1.927 -9.413 -2.237 1.00 . A A . 285 LEU HA 1 1
6 14110 1 1 67 LEU HB2 H -4.554 -10.360 -1.516 1.00 . A A . 285 LEU HB2 1 1
6 14111 1 1 67 LEU HB3 H -4.026 -9.059 -0.447 1.00 . A A . 285 LEU HB3 1 1
6 14112 1 1 67 LEU HD11 H -6.094 -7.450 -3.100 1.00 . A A . 285 LEU HD11 1 1
6 14113 1 1 67 LEU HD12 H -5.943 -7.673 -1.349 1.00 . A A . 285 LEU HD12 1 1
6 14114 1 1 67 LEU HD13 H -6.403 -9.037 -2.381 1.00 . A A . 285 LEU HD13 1 1
6 14115 1 1 67 LEU HD21 H -3.825 -6.537 -3.207 1.00 . A A . 285 LEU HD21 1 1
6 14116 1 1 67 LEU HD22 H -2.473 -7.432 -2.506 1.00 . A A . 285 LEU HD22 1 1
6 14117 1 1 67 LEU HD23 H -3.673 -6.714 -1.458 1.00 . A A . 285 LEU HD23 1 1
6 14118 1 1 67 LEU HG H -4.213 -8.913 -3.476 1.00 . A A . 285 LEU HG 1 1
6 14119 1 1 67 LEU N N -2.490 -11.388 -2.138 1.00 . A A . 285 LEU N 1 1
6 14120 1 1 67 LEU O O -1.062 -9.103 0.059 1.00 . A A . 285 LEU O 1 1
6 14121 1 1 68 PHE C C 0.392 -11.126 1.459 1.00 . A A . 286 PHE C 1 1
6 14122 1 1 68 PHE CA C -1.106 -11.282 1.767 1.00 . A A . 286 PHE CA 1 1
6 14123 1 1 68 PHE CB C -1.394 -12.672 2.355 1.00 . A A . 286 PHE CB 1 1
6 14124 1 1 68 PHE CD1 C -1.265 -12.683 4.868 1.00 . A A . 286 PHE CD1 1 1
6 14125 1 1 68 PHE CD2 C 0.510 -13.693 3.651 1.00 . A A . 286 PHE CD2 1 1
6 14126 1 1 68 PHE CE1 C -0.644 -13.018 6.056 1.00 . A A . 286 PHE CE1 1 1
6 14127 1 1 68 PHE CE2 C 1.131 -14.034 4.832 1.00 . A A . 286 PHE CE2 1 1
6 14128 1 1 68 PHE CG C -0.694 -13.012 3.652 1.00 . A A . 286 PHE CG 1 1
6 14129 1 1 68 PHE CZ C 0.555 -13.694 6.038 1.00 . A A . 286 PHE CZ 1 1
6 14130 1 1 68 PHE H H -2.534 -11.801 0.277 1.00 . A A . 286 PHE H 1 1
6 14131 1 1 68 PHE HA H -1.393 -10.522 2.483 1.00 . A A . 286 PHE HA 1 1
6 14132 1 1 68 PHE HB2 H -2.457 -12.754 2.531 1.00 . A A . 286 PHE HB2 1 1
6 14133 1 1 68 PHE HB3 H -1.116 -13.413 1.619 1.00 . A A . 286 PHE HB3 1 1
6 14134 1 1 68 PHE HD1 H -2.205 -12.151 4.883 1.00 . A A . 286 PHE HD1 1 1
6 14135 1 1 68 PHE HD2 H 0.969 -13.956 2.709 1.00 . A A . 286 PHE HD2 1 1
6 14136 1 1 68 PHE HE1 H -1.098 -12.749 6.998 1.00 . A A . 286 PHE HE1 1 1
6 14137 1 1 68 PHE HE2 H 2.070 -14.566 4.810 1.00 . A A . 286 PHE HE2 1 1
6 14138 1 1 68 PHE HZ H 1.039 -13.959 6.966 1.00 . A A . 286 PHE HZ 1 1
6 14139 1 1 68 PHE N N -1.878 -11.114 0.527 1.00 . A A . 286 PHE N 1 1
6 14140 1 1 68 PHE O O 1.119 -10.506 2.202 1.00 . A A . 286 PHE O 1 1
6 14141 1 1 69 ASP C C 2.578 -10.068 -0.260 1.00 . A A . 287 ASP C 1 1
6 14142 1 1 69 ASP CA C 2.228 -11.510 -0.060 1.00 . A A . 287 ASP CA 1 1
6 14143 1 1 69 ASP CB C 2.596 -12.290 -1.326 1.00 . A A . 287 ASP CB 1 1
6 14144 1 1 69 ASP CG C 2.521 -13.781 -1.189 1.00 . A A . 287 ASP CG 1 1
6 14145 1 1 69 ASP H H 0.209 -12.129 -0.265 1.00 . A A . 287 ASP H 1 1
6 14146 1 1 69 ASP HA H 2.840 -11.850 0.764 1.00 . A A . 287 ASP HA 1 1
6 14147 1 1 69 ASP HB2 H 1.916 -12.000 -2.114 1.00 . A A . 287 ASP HB2 1 1
6 14148 1 1 69 ASP HB3 H 3.598 -12.014 -1.618 1.00 . A A . 287 ASP HB3 1 1
6 14149 1 1 69 ASP N N 0.829 -11.649 0.325 1.00 . A A . 287 ASP N 1 1
6 14150 1 1 69 ASP O O 3.503 -9.587 0.339 1.00 . A A . 287 ASP O 1 1
6 14151 1 1 69 ASP OD1 O 3.257 -14.359 -0.349 1.00 . A A . 287 ASP OD1 1 1
6 14152 1 1 69 ASP OD2 O 1.763 -14.418 -1.941 1.00 . A A . 287 ASP OD2 1 1
6 14153 1 1 70 VAL C C 2.009 -7.120 -0.059 1.00 . A A . 288 VAL C 1 1
6 14154 1 1 70 VAL CA C 2.125 -7.977 -1.305 1.00 . A A . 288 VAL CA 1 1
6 14155 1 1 70 VAL CB C 1.342 -7.354 -2.483 1.00 . A A . 288 VAL CB 1 1
6 14156 1 1 70 VAL CG1 C 1.632 -8.053 -3.777 1.00 . A A . 288 VAL CG1 1 1
6 14157 1 1 70 VAL CG2 C -0.115 -7.320 -2.250 1.00 . A A . 288 VAL CG2 1 1
6 14158 1 1 70 VAL H H 0.992 -9.750 -1.432 1.00 . A A . 288 VAL H 1 1
6 14159 1 1 70 VAL HA H 3.174 -7.980 -1.567 1.00 . A A . 288 VAL HA 1 1
6 14160 1 1 70 VAL HB H 1.669 -6.334 -2.529 1.00 . A A . 288 VAL HB 1 1
6 14161 1 1 70 VAL HG11 H 1.357 -9.094 -3.695 1.00 . A A . 288 VAL HG11 1 1
6 14162 1 1 70 VAL HG12 H 2.685 -7.971 -3.997 1.00 . A A . 288 VAL HG12 1 1
6 14163 1 1 70 VAL HG13 H 1.061 -7.593 -4.571 1.00 . A A . 288 VAL HG13 1 1
6 14164 1 1 70 VAL HG21 H -0.586 -6.992 -3.164 1.00 . A A . 288 VAL HG21 1 1
6 14165 1 1 70 VAL HG22 H -0.295 -6.588 -1.476 1.00 . A A . 288 VAL HG22 1 1
6 14166 1 1 70 VAL HG23 H -0.456 -8.299 -1.960 1.00 . A A . 288 VAL HG23 1 1
6 14167 1 1 70 VAL N N 1.802 -9.357 -1.045 1.00 . A A . 288 VAL N 1 1
6 14168 1 1 70 VAL O O 2.761 -6.194 0.106 1.00 . A A . 288 VAL O 1 1
6 14169 1 1 71 LEU C C 1.700 -7.124 3.211 1.00 . A A . 289 LEU C 1 1
6 14170 1 1 71 LEU CA C 0.795 -6.739 2.024 1.00 . A A . 289 LEU CA 1 1
6 14171 1 1 71 LEU CB C -0.669 -6.896 2.378 1.00 . A A . 289 LEU CB 1 1
6 14172 1 1 71 LEU CD1 C -3.013 -6.725 1.520 1.00 . A A . 289 LEU CD1 1 1
6 14173 1 1 71 LEU CD2 C -1.448 -4.843 1.185 1.00 . A A . 289 LEU CD2 1 1
6 14174 1 1 71 LEU CG C -1.592 -6.343 1.297 1.00 . A A . 289 LEU CG 1 1
6 14175 1 1 71 LEU H H 0.503 -8.243 0.599 1.00 . A A . 289 LEU H 1 1
6 14176 1 1 71 LEU HA H 0.942 -5.702 1.757 1.00 . A A . 289 LEU HA 1 1
6 14177 1 1 71 LEU HB2 H -0.869 -7.945 2.552 1.00 . A A . 289 LEU HB2 1 1
6 14178 1 1 71 LEU HB3 H -0.864 -6.369 3.300 1.00 . A A . 289 LEU HB3 1 1
6 14179 1 1 71 LEU HD11 H -3.363 -6.355 2.471 1.00 . A A . 289 LEU HD11 1 1
6 14180 1 1 71 LEU HD12 H -3.071 -7.801 1.463 1.00 . A A . 289 LEU HD12 1 1
6 14181 1 1 71 LEU HD13 H -3.574 -6.288 0.708 1.00 . A A . 289 LEU HD13 1 1
6 14182 1 1 71 LEU HD21 H -2.191 -4.467 0.497 1.00 . A A . 289 LEU HD21 1 1
6 14183 1 1 71 LEU HD22 H -0.471 -4.613 0.787 1.00 . A A . 289 LEU HD22 1 1
6 14184 1 1 71 LEU HD23 H -1.565 -4.373 2.149 1.00 . A A . 289 LEU HD23 1 1
6 14185 1 1 71 LEU HG H -1.296 -6.766 0.348 1.00 . A A . 289 LEU HG 1 1
6 14186 1 1 71 LEU N N 1.068 -7.464 0.800 1.00 . A A . 289 LEU N 1 1
6 14187 1 1 71 LEU O O 1.603 -6.520 4.291 1.00 . A A . 289 LEU O 1 1
6 14188 1 1 72 HIS C C 4.878 -8.829 3.746 1.00 . A A . 290 HIS C 1 1
6 14189 1 1 72 HIS CA C 3.398 -8.604 4.128 1.00 . A A . 290 HIS CA 1 1
6 14190 1 1 72 HIS CB C 2.828 -9.912 4.694 1.00 . A A . 290 HIS CB 1 1
6 14191 1 1 72 HIS CD2 C 0.241 -9.637 4.824 1.00 . A A . 290 HIS CD2 1 1
6 14192 1 1 72 HIS CE1 C -0.028 -9.550 6.934 1.00 . A A . 290 HIS CE1 1 1
6 14193 1 1 72 HIS CG C 1.479 -9.759 5.367 1.00 . A A . 290 HIS CG 1 1
6 14194 1 1 72 HIS H H 2.539 -8.587 2.173 1.00 . A A . 290 HIS H 1 1
6 14195 1 1 72 HIS HA H 3.350 -7.869 4.916 1.00 . A A . 290 HIS HA 1 1
6 14196 1 1 72 HIS HB2 H 2.712 -10.586 3.851 1.00 . A A . 290 HIS HB2 1 1
6 14197 1 1 72 HIS HB3 H 3.538 -10.329 5.393 1.00 . A A . 290 HIS HB3 1 1
6 14198 1 1 72 HIS HD1 H 1.991 -9.753 7.403 1.00 . A A . 290 HIS HD1 1 1
6 14199 1 1 72 HIS HD2 H 0.020 -9.635 3.767 1.00 . A A . 290 HIS HD2 1 1
6 14200 1 1 72 HIS HE1 H -0.518 -9.444 7.883 1.00 . A A . 290 HIS HE1 1 1
6 14201 1 1 72 HIS N N 2.546 -8.125 3.032 1.00 . A A . 290 HIS N 1 1
6 14202 1 1 72 HIS ND1 N 1.287 -9.702 6.720 1.00 . A A . 290 HIS ND1 1 1
6 14203 1 1 72 HIS NE2 N -0.696 -9.507 5.820 1.00 . A A . 290 HIS NE2 1 1
6 14204 1 1 72 HIS O O 5.742 -8.867 4.622 1.00 . A A . 290 HIS O 1 1
6 14205 1 1 73 GLU C C 7.376 -8.034 1.976 1.00 . A A . 291 GLU C 1 1
6 14206 1 1 73 GLU CA C 6.514 -9.320 2.037 1.00 . A A . 291 GLU CA 1 1
6 14207 1 1 73 GLU CB C 6.398 -9.984 0.649 1.00 . A A . 291 GLU CB 1 1
6 14208 1 1 73 GLU CD C 7.515 -12.172 1.192 1.00 . A A . 291 GLU CD 1 1
6 14209 1 1 73 GLU CG C 7.477 -10.977 0.269 1.00 . A A . 291 GLU CG 1 1
6 14210 1 1 73 GLU H H 4.472 -8.870 1.802 1.00 . A A . 291 GLU H 1 1
6 14211 1 1 73 GLU HA H 6.960 -10.009 2.736 1.00 . A A . 291 GLU HA 1 1
6 14212 1 1 73 GLU HB2 H 5.454 -10.507 0.608 1.00 . A A . 291 GLU HB2 1 1
6 14213 1 1 73 GLU HB3 H 6.375 -9.202 -0.097 1.00 . A A . 291 GLU HB3 1 1
6 14214 1 1 73 GLU HG2 H 7.202 -11.347 -0.708 1.00 . A A . 291 GLU HG2 1 1
6 14215 1 1 73 GLU HG3 H 8.445 -10.502 0.223 1.00 . A A . 291 GLU HG3 1 1
6 14216 1 1 73 GLU N N 5.166 -8.984 2.487 1.00 . A A . 291 GLU N 1 1
6 14217 1 1 73 GLU O O 6.849 -6.952 1.707 1.00 . A A . 291 GLU O 1 1
6 14218 1 1 73 GLU OE1 O 6.768 -13.146 0.945 1.00 . A A . 291 GLU OE1 1 1
6 14219 1 1 73 GLU OE2 O 8.283 -12.177 2.169 1.00 . A A . 291 GLU OE2 1 1
6 14220 1 1 74 PRO C C 9.821 -6.528 0.764 1.00 . A A . 292 PRO C 1 1
6 14221 1 1 74 PRO CA C 9.597 -6.966 2.197 1.00 . A A . 292 PRO CA 1 1
6 14222 1 1 74 PRO CB C 10.914 -7.476 2.779 1.00 . A A . 292 PRO CB 1 1
6 14223 1 1 74 PRO CD C 9.426 -9.336 2.656 1.00 . A A . 292 PRO CD 1 1
6 14224 1 1 74 PRO CG C 10.871 -8.939 2.552 1.00 . A A . 292 PRO CG 1 1
6 14225 1 1 74 PRO HA H 9.217 -6.151 2.794 1.00 . A A . 292 PRO HA 1 1
6 14226 1 1 74 PRO HB2 H 11.730 -7.018 2.238 1.00 . A A . 292 PRO HB2 1 1
6 14227 1 1 74 PRO HB3 H 10.996 -7.231 3.826 1.00 . A A . 292 PRO HB3 1 1
6 14228 1 1 74 PRO HD2 H 9.217 -10.129 1.952 1.00 . A A . 292 PRO HD2 1 1
6 14229 1 1 74 PRO HD3 H 9.166 -9.632 3.662 1.00 . A A . 292 PRO HD3 1 1
6 14230 1 1 74 PRO HG2 H 11.245 -9.150 1.561 1.00 . A A . 292 PRO HG2 1 1
6 14231 1 1 74 PRO HG3 H 11.461 -9.450 3.296 1.00 . A A . 292 PRO HG3 1 1
6 14232 1 1 74 PRO N N 8.707 -8.121 2.261 1.00 . A A . 292 PRO N 1 1
6 14233 1 1 74 PRO O O 9.532 -7.278 -0.177 1.00 . A A . 292 PRO O 1 1
6 14234 1 1 75 PHE C C 11.853 -5.390 -1.346 1.00 . A A . 293 PHE C 1 1
6 14235 1 1 75 PHE CA C 10.582 -4.858 -0.738 1.00 . A A . 293 PHE CA 1 1
6 14236 1 1 75 PHE CB C 10.619 -3.342 -0.752 1.00 . A A . 293 PHE CB 1 1
6 14237 1 1 75 PHE CD1 C 8.260 -2.667 -0.971 1.00 . A A . 293 PHE CD1 1 1
6 14238 1 1 75 PHE CD2 C 9.411 -2.048 0.996 1.00 . A A . 293 PHE CD2 1 1
6 14239 1 1 75 PHE CE1 C 7.140 -2.033 -0.520 1.00 . A A . 293 PHE CE1 1 1
6 14240 1 1 75 PHE CE2 C 8.290 -1.416 1.456 1.00 . A A . 293 PHE CE2 1 1
6 14241 1 1 75 PHE CG C 9.401 -2.685 -0.226 1.00 . A A . 293 PHE CG 1 1
6 14242 1 1 75 PHE CZ C 7.154 -1.410 0.691 1.00 . A A . 293 PHE CZ 1 1
6 14243 1 1 75 PHE H H 10.686 -4.832 1.356 1.00 . A A . 293 PHE H 1 1
6 14244 1 1 75 PHE HA H 9.745 -5.179 -1.340 1.00 . A A . 293 PHE HA 1 1
6 14245 1 1 75 PHE HB2 H 11.447 -2.988 -0.163 1.00 . A A . 293 PHE HB2 1 1
6 14246 1 1 75 PHE HB3 H 10.764 -2.992 -1.763 1.00 . A A . 293 PHE HB3 1 1
6 14247 1 1 75 PHE HD1 H 8.255 -3.170 -1.925 1.00 . A A . 293 PHE HD1 1 1
6 14248 1 1 75 PHE HD2 H 10.309 -2.054 1.596 1.00 . A A . 293 PHE HD2 1 1
6 14249 1 1 75 PHE HE1 H 6.243 -2.020 -1.121 1.00 . A A . 293 PHE HE1 1 1
6 14250 1 1 75 PHE HE2 H 8.288 -0.916 2.414 1.00 . A A . 293 PHE HE2 1 1
6 14251 1 1 75 PHE HZ H 6.270 -0.894 1.034 1.00 . A A . 293 PHE HZ 1 1
6 14252 1 1 75 PHE N N 10.384 -5.366 0.586 1.00 . A A . 293 PHE N 1 1
6 14253 1 1 75 PHE O O 11.854 -5.863 -2.459 1.00 . A A . 293 PHE O 1 1
6 14254 1 1 76 LEU C C 14.575 -7.136 -0.850 1.00 . A A . 294 LEU C 1 1
6 14255 1 1 76 LEU CA C 14.226 -5.707 -1.176 1.00 . A A . 294 LEU CA 1 1
6 14256 1 1 76 LEU CB C 15.323 -4.825 -0.588 1.00 . A A . 294 LEU CB 1 1
6 14257 1 1 76 LEU CD1 C 16.187 -2.605 0.191 1.00 . A A . 294 LEU CD1 1 1
6 14258 1 1 76 LEU CD2 C 14.469 -2.659 -1.589 1.00 . A A . 294 LEU CD2 1 1
6 14259 1 1 76 LEU CG C 14.986 -3.342 -0.345 1.00 . A A . 294 LEU CG 1 1
6 14260 1 1 76 LEU H H 12.867 -5.043 0.325 1.00 . A A . 294 LEU H 1 1
6 14261 1 1 76 LEU HA H 14.202 -5.564 -2.244 1.00 . A A . 294 LEU HA 1 1
6 14262 1 1 76 LEU HB2 H 15.648 -5.296 0.329 1.00 . A A . 294 LEU HB2 1 1
6 14263 1 1 76 LEU HB3 H 16.147 -4.871 -1.285 1.00 . A A . 294 LEU HB3 1 1
6 14264 1 1 76 LEU HD11 H 17.033 -2.780 -0.456 1.00 . A A . 294 LEU HD11 1 1
6 14265 1 1 76 LEU HD12 H 16.400 -2.929 1.198 1.00 . A A . 294 LEU HD12 1 1
6 14266 1 1 76 LEU HD13 H 15.960 -1.550 0.187 1.00 . A A . 294 LEU HD13 1 1
6 14267 1 1 76 LEU HD21 H 13.566 -3.151 -1.918 1.00 . A A . 294 LEU HD21 1 1
6 14268 1 1 76 LEU HD22 H 15.215 -2.716 -2.368 1.00 . A A . 294 LEU HD22 1 1
6 14269 1 1 76 LEU HD23 H 14.254 -1.624 -1.367 1.00 . A A . 294 LEU HD23 1 1
6 14270 1 1 76 LEU HG H 14.217 -3.297 0.412 1.00 . A A . 294 LEU HG 1 1
6 14271 1 1 76 LEU N N 12.928 -5.347 -0.606 1.00 . A A . 294 LEU N 1 1
6 14272 1 1 76 LEU O O 15.657 -7.605 -1.203 1.00 . A A . 294 LEU O 1 1
6 14273 1 1 77 LYS C C 14.869 -9.034 1.536 1.00 . A A . 295 LYS C 1 1
6 14274 1 1 77 LYS CA C 13.891 -9.141 0.391 1.00 . A A . 295 LYS CA 1 1
6 14275 1 1 77 LYS CB C 14.355 -10.206 -0.630 1.00 . A A . 295 LYS CB 1 1
6 14276 1 1 77 LYS CD C 13.742 -11.924 -2.373 1.00 . A A . 295 LYS CD 1 1
6 14277 1 1 77 LYS CE C 14.527 -11.356 -3.541 1.00 . A A . 295 LYS CE 1 1
6 14278 1 1 77 LYS CG C 13.238 -10.841 -1.428 1.00 . A A . 295 LYS CG 1 1
6 14279 1 1 77 LYS H H 12.777 -7.395 -0.106 1.00 . A A . 295 LYS H 1 1
6 14280 1 1 77 LYS HA H 12.953 -9.455 0.823 1.00 . A A . 295 LYS HA 1 1
6 14281 1 1 77 LYS HB2 H 15.005 -9.688 -1.320 1.00 . A A . 295 LYS HB2 1 1
6 14282 1 1 77 LYS HB3 H 14.914 -10.977 -0.121 1.00 . A A . 295 LYS HB3 1 1
6 14283 1 1 77 LYS HD2 H 14.385 -12.591 -1.819 1.00 . A A . 295 LYS HD2 1 1
6 14284 1 1 77 LYS HD3 H 12.896 -12.478 -2.752 1.00 . A A . 295 LYS HD3 1 1
6 14285 1 1 77 LYS HE2 H 13.829 -10.816 -4.171 1.00 . A A . 295 LYS HE2 1 1
6 14286 1 1 77 LYS HE3 H 15.284 -10.678 -3.179 1.00 . A A . 295 LYS HE3 1 1
6 14287 1 1 77 LYS HG2 H 12.533 -11.285 -0.741 1.00 . A A . 295 LYS HG2 1 1
6 14288 1 1 77 LYS HG3 H 12.740 -10.073 -2.003 1.00 . A A . 295 LYS HG3 1 1
6 14289 1 1 77 LYS HZ1 H 15.725 -12.009 -5.114 1.00 . A A . 295 LYS HZ1 1 1
6 14290 1 1 77 LYS HZ2 H 14.456 -13.054 -4.783 1.00 . A A . 295 LYS HZ2 1 1
6 14291 1 1 77 LYS HZ3 H 15.795 -13.006 -3.768 1.00 . A A . 295 LYS HZ3 1 1
6 14292 1 1 77 LYS N N 13.652 -7.820 -0.191 1.00 . A A . 295 LYS N 1 1
6 14293 1 1 77 LYS NZ N 15.158 -12.424 -4.348 1.00 . A A . 295 LYS NZ 1 1
6 14294 1 1 77 LYS O O 14.475 -8.967 2.706 1.00 . A A . 295 LYS O 1 1
6 14295 1 1 78 VAL C C 18.251 -7.909 1.670 1.00 . A A . 296 VAL C 1 1
6 14296 1 1 78 VAL CA C 17.192 -8.893 2.162 1.00 . A A . 296 VAL CA 1 1
6 14297 1 1 78 VAL CB C 17.885 -10.255 2.359 1.00 . A A . 296 VAL CB 1 1
6 14298 1 1 78 VAL CG1 C 18.850 -10.234 3.539 1.00 . A A . 296 VAL CG1 1 1
6 14299 1 1 78 VAL CG2 C 16.898 -11.400 2.452 1.00 . A A . 296 VAL CG2 1 1
6 14300 1 1 78 VAL H H 16.337 -8.914 0.243 1.00 . A A . 296 VAL H 1 1
6 14301 1 1 78 VAL HA H 16.774 -8.567 3.101 1.00 . A A . 296 VAL HA 1 1
6 14302 1 1 78 VAL HB H 18.475 -10.371 1.468 1.00 . A A . 296 VAL HB 1 1
6 14303 1 1 78 VAL HG11 H 19.610 -9.484 3.370 1.00 . A A . 296 VAL HG11 1 1
6 14304 1 1 78 VAL HG12 H 19.316 -11.203 3.643 1.00 . A A . 296 VAL HG12 1 1
6 14305 1 1 78 VAL HG13 H 18.305 -9.998 4.441 1.00 . A A . 296 VAL HG13 1 1
6 14306 1 1 78 VAL HG21 H 17.423 -12.339 2.519 1.00 . A A . 296 VAL HG21 1 1
6 14307 1 1 78 VAL HG22 H 16.278 -11.366 1.566 1.00 . A A . 296 VAL HG22 1 1
6 14308 1 1 78 VAL HG23 H 16.267 -11.260 3.317 1.00 . A A . 296 VAL HG23 1 1
6 14309 1 1 78 VAL N N 16.127 -8.959 1.199 1.00 . A A . 296 VAL N 1 1
6 14310 1 1 78 VAL O O 19.072 -8.246 0.811 1.00 . A A . 296 VAL O 1 1
6 14311 1 1 79 PRO C C 20.504 -6.048 2.600 1.00 . A A . 297 PRO C 1 1
6 14312 1 1 79 PRO CA C 19.223 -5.692 1.840 1.00 . A A . 297 PRO CA 1 1
6 14313 1 1 79 PRO CB C 18.632 -4.371 2.344 1.00 . A A . 297 PRO CB 1 1
6 14314 1 1 79 PRO CD C 17.119 -6.153 2.959 1.00 . A A . 297 PRO CD 1 1
6 14315 1 1 79 PRO CG C 17.531 -4.743 3.286 1.00 . A A . 297 PRO CG 1 1
6 14316 1 1 79 PRO HA H 19.433 -5.646 0.781 1.00 . A A . 297 PRO HA 1 1
6 14317 1 1 79 PRO HB2 H 19.405 -3.801 2.840 1.00 . A A . 297 PRO HB2 1 1
6 14318 1 1 79 PRO HB3 H 18.256 -3.815 1.498 1.00 . A A . 297 PRO HB3 1 1
6 14319 1 1 79 PRO HD2 H 17.064 -6.786 3.834 1.00 . A A . 297 PRO HD2 1 1
6 14320 1 1 79 PRO HD3 H 16.189 -6.170 2.411 1.00 . A A . 297 PRO HD3 1 1
6 14321 1 1 79 PRO HG2 H 17.874 -4.694 4.308 1.00 . A A . 297 PRO HG2 1 1
6 14322 1 1 79 PRO HG3 H 16.694 -4.072 3.153 1.00 . A A . 297 PRO HG3 1 1
6 14323 1 1 79 PRO N N 18.196 -6.676 2.137 1.00 . A A . 297 PRO N 1 1
6 14324 1 1 79 PRO O O 21.564 -6.273 2.001 1.00 . A A . 297 PRO O 1 1
6 14325 1 1 80 GLY C C 21.074 -7.732 5.579 1.00 . A A . 298 GLY C 1 1
6 14326 1 1 80 GLY CA C 21.454 -6.527 4.757 1.00 . A A . 298 GLY CA 1 1
6 14327 1 1 80 GLY H H 19.517 -5.911 4.324 1.00 . A A . 298 GLY H 1 1
6 14328 1 1 80 GLY HA2 H 22.315 -6.760 4.149 1.00 . A A . 298 GLY HA2 1 1
6 14329 1 1 80 GLY HA3 H 21.685 -5.710 5.423 1.00 . A A . 298 GLY HA3 1 1
6 14330 1 1 80 GLY N N 20.375 -6.137 3.910 1.00 . A A . 298 GLY N 1 1
6 14331 1 1 80 GLY O O 21.729 -8.778 5.498 1.00 . A A . 298 GLY O 1 1
6 14332 1 1 81 GLY C C 18.053 -8.934 7.131 1.00 . A A . 299 GLY C 1 1
6 14333 1 1 81 GLY CA C 19.552 -8.719 7.166 1.00 . A A . 299 GLY CA 1 1
6 14334 1 1 81 GLY H H 19.526 -6.749 6.392 1.00 . A A . 299 GLY H 1 1
6 14335 1 1 81 GLY HA2 H 20.046 -9.625 6.848 1.00 . A A . 299 GLY HA2 1 1
6 14336 1 1 81 GLY HA3 H 19.835 -8.497 8.183 1.00 . A A . 299 GLY HA3 1 1
6 14337 1 1 81 GLY N N 19.997 -7.610 6.349 1.00 . A A . 299 GLY N 1 1
6 14338 1 1 81 GLY O O 17.570 -9.888 6.503 1.00 . A A . 299 GLY O 1 1
6 14339 1 1 82 LEU C C 15.265 -9.438 8.246 1.00 . A A . 300 LEU C 1 1
6 14340 1 1 82 LEU CA C 15.870 -8.063 7.936 1.00 . A A . 300 LEU CA 1 1
6 14341 1 1 82 LEU CB C 15.179 -7.408 6.740 1.00 . A A . 300 LEU CB 1 1
6 14342 1 1 82 LEU CD1 C 14.645 -5.373 5.391 1.00 . A A . 300 LEU CD1 1 1
6 14343 1 1 82 LEU CD2 C 15.160 -5.141 7.823 1.00 . A A . 300 LEU CD2 1 1
6 14344 1 1 82 LEU CG C 15.463 -5.920 6.547 1.00 . A A . 300 LEU CG 1 1
6 14345 1 1 82 LEU H H 17.802 -7.282 8.211 1.00 . A A . 300 LEU H 1 1
6 14346 1 1 82 LEU HA H 15.654 -7.455 8.802 1.00 . A A . 300 LEU HA 1 1
6 14347 1 1 82 LEU HB2 H 15.490 -7.931 5.849 1.00 . A A . 300 LEU HB2 1 1
6 14348 1 1 82 LEU HB3 H 14.112 -7.533 6.852 1.00 . A A . 300 LEU HB3 1 1
6 14349 1 1 82 LEU HD11 H 14.899 -5.910 4.488 1.00 . A A . 300 LEU HD11 1 1
6 14350 1 1 82 LEU HD12 H 14.864 -4.324 5.260 1.00 . A A . 300 LEU HD12 1 1
6 14351 1 1 82 LEU HD13 H 13.593 -5.497 5.599 1.00 . A A . 300 LEU HD13 1 1
6 14352 1 1 82 LEU HD21 H 14.137 -5.316 8.122 1.00 . A A . 300 LEU HD21 1 1
6 14353 1 1 82 LEU HD22 H 15.301 -4.088 7.631 1.00 . A A . 300 LEU HD22 1 1
6 14354 1 1 82 LEU HD23 H 15.833 -5.454 8.606 1.00 . A A . 300 LEU HD23 1 1
6 14355 1 1 82 LEU HG H 16.518 -5.815 6.330 1.00 . A A . 300 LEU HG 1 1
6 14356 1 1 82 LEU N N 17.333 -8.041 7.801 1.00 . A A . 300 LEU N 1 1
6 14357 1 1 82 LEU O O 14.270 -9.847 7.636 1.00 . A A . 300 LEU O 1 1
6 14358 1 1 83 GLU C C 14.506 -11.165 10.925 1.00 . A A . 301 GLU C 1 1
6 14359 1 1 83 GLU CA C 15.267 -11.417 9.634 1.00 . A A . 301 GLU CA 1 1
6 14360 1 1 83 GLU CB C 16.333 -12.532 9.818 1.00 . A A . 301 GLU CB 1 1
6 14361 1 1 83 GLU CD C 18.364 -11.143 10.447 1.00 . A A . 301 GLU CD 1 1
6 14362 1 1 83 GLU CG C 17.438 -12.257 10.847 1.00 . A A . 301 GLU CG 1 1
6 14363 1 1 83 GLU H H 16.670 -9.831 9.614 1.00 . A A . 301 GLU H 1 1
6 14364 1 1 83 GLU HA H 14.548 -11.714 8.884 1.00 . A A . 301 GLU HA 1 1
6 14365 1 1 83 GLU HB2 H 15.825 -13.434 10.122 1.00 . A A . 301 GLU HB2 1 1
6 14366 1 1 83 GLU HB3 H 16.799 -12.711 8.860 1.00 . A A . 301 GLU HB3 1 1
6 14367 1 1 83 GLU HG2 H 16.973 -11.985 11.783 1.00 . A A . 301 GLU HG2 1 1
6 14368 1 1 83 GLU HG3 H 18.015 -13.160 10.985 1.00 . A A . 301 GLU HG3 1 1
6 14369 1 1 83 GLU N N 15.841 -10.146 9.186 1.00 . A A . 301 GLU N 1 1
6 14370 1 1 83 GLU O O 13.923 -12.064 11.538 1.00 . A A . 301 GLU O 1 1
6 14371 1 1 83 GLU OE1 O 19.294 -11.382 9.664 1.00 . A A . 301 GLU OE1 1 1
6 14372 1 1 83 GLU OE2 O 18.158 -9.986 10.894 1.00 . A A . 301 GLU OE2 1 1
6 14373 1 1 84 HIS C C 12.847 -8.417 12.033 1.00 . A A . 302 HIS C 1 1
6 14374 1 1 84 HIS CA C 13.875 -9.430 12.455 1.00 . A A . 302 HIS CA 1 1
6 14375 1 1 84 HIS CB C 14.935 -8.802 13.393 1.00 . A A . 302 HIS CB 1 1
6 14376 1 1 84 HIS CD2 C 15.476 -6.341 12.743 1.00 . A A . 302 HIS CD2 1 1
6 14377 1 1 84 HIS CE1 C 17.355 -6.647 11.725 1.00 . A A . 302 HIS CE1 1 1
6 14378 1 1 84 HIS CG C 15.733 -7.672 12.781 1.00 . A A . 302 HIS CG 1 1
6 14379 1 1 84 HIS H H 14.866 -9.249 10.683 1.00 . A A . 302 HIS H 1 1
6 14380 1 1 84 HIS HA H 13.388 -10.251 12.960 1.00 . A A . 302 HIS HA 1 1
6 14381 1 1 84 HIS HB2 H 14.441 -8.413 14.272 1.00 . A A . 302 HIS HB2 1 1
6 14382 1 1 84 HIS HB3 H 15.626 -9.575 13.693 1.00 . A A . 302 HIS HB3 1 1
6 14383 1 1 84 HIS HD1 H 17.394 -8.696 11.934 1.00 . A A . 302 HIS HD1 1 1
6 14384 1 1 84 HIS HD2 H 14.608 -5.851 13.155 1.00 . A A . 302 HIS HD2 1 1
6 14385 1 1 84 HIS HE1 H 18.281 -6.474 11.197 1.00 . A A . 302 HIS HE1 1 1
6 14386 1 1 84 HIS N N 14.483 -9.926 11.277 1.00 . A A . 302 HIS N 1 1
6 14387 1 1 84 HIS ND1 N 16.932 -7.843 12.121 1.00 . A A . 302 HIS ND1 1 1
6 14388 1 1 84 HIS NE2 N 16.506 -5.697 12.072 1.00 . A A . 302 HIS NE2 1 1
6 14389 1 1 84 HIS O O 11.848 -8.249 12.726 1.00 . A A . 302 HIS O 1 1
6 14390 2 2 1 MET C C 22.413 2.851 4.609 1.00 . B B . 822 MET C 1 1
6 14391 2 2 1 MET CA C 23.841 3.347 4.508 1.00 . B B . 822 MET CA 1 1
6 14392 2 2 1 MET CB C 24.355 3.653 5.925 1.00 . B B . 822 MET CB 1 1
6 14393 2 2 1 MET CE C 28.105 4.531 7.513 1.00 . B B . 822 MET CE 1 1
6 14394 2 2 1 MET CG C 25.841 3.924 6.032 1.00 . B B . 822 MET CG 1 1
6 14395 2 2 1 MET H1 H 23.370 5.311 3.973 1.00 . B B . 822 MET H1 1 1
6 14396 2 2 1 MET H2 H 23.575 4.236 2.682 1.00 . B B . 822 MET H2 1 1
6 14397 2 2 1 MET H3 H 24.921 4.820 3.489 1.00 . B B . 822 MET H3 1 1
6 14398 2 2 1 MET HA H 24.445 2.561 4.082 1.00 . B B . 822 MET HA 1 1
6 14399 2 2 1 MET HB2 H 23.833 4.521 6.298 1.00 . B B . 822 MET HB2 1 1
6 14400 2 2 1 MET HB3 H 24.117 2.813 6.560 1.00 . B B . 822 MET HB3 1 1
6 14401 2 2 1 MET HE1 H 28.238 5.383 6.863 1.00 . B B . 822 MET HE1 1 1
6 14402 2 2 1 MET HE2 H 28.571 3.663 7.071 1.00 . B B . 822 MET HE2 1 1
6 14403 2 2 1 MET HE3 H 28.560 4.732 8.471 1.00 . B B . 822 MET HE3 1 1
6 14404 2 2 1 MET HG2 H 26.383 3.075 5.643 1.00 . B B . 822 MET HG2 1 1
6 14405 2 2 1 MET HG3 H 26.078 4.801 5.451 1.00 . B B . 822 MET HG3 1 1
6 14406 2 2 1 MET N N 23.938 4.514 3.623 1.00 . B B . 822 MET N 1 1
6 14407 2 2 1 MET O O 22.133 1.934 5.375 1.00 . B B . 822 MET O 1 1
6 14408 2 2 1 MET SD S 26.356 4.218 7.737 1.00 . B B . 822 MET SD 1 1
6 14409 2 2 2 ASP C C 19.578 3.039 2.503 1.00 . B B . 823 ASP C 1 1
6 14410 2 2 2 ASP CA C 20.106 3.033 3.900 1.00 . B B . 823 ASP CA 1 1
6 14411 2 2 2 ASP CB C 19.243 3.965 4.784 1.00 . B B . 823 ASP CB 1 1
6 14412 2 2 2 ASP CG C 19.708 4.078 6.212 1.00 . B B . 823 ASP CG 1 1
6 14413 2 2 2 ASP H H 21.735 4.138 3.203 1.00 . B B . 823 ASP H 1 1
6 14414 2 2 2 ASP HA H 20.065 2.025 4.287 1.00 . B B . 823 ASP HA 1 1
6 14415 2 2 2 ASP HB2 H 19.256 4.957 4.361 1.00 . B B . 823 ASP HB2 1 1
6 14416 2 2 2 ASP HB3 H 18.226 3.598 4.780 1.00 . B B . 823 ASP HB3 1 1
6 14417 2 2 2 ASP N N 21.502 3.439 3.853 1.00 . B B . 823 ASP N 1 1
6 14418 2 2 2 ASP O O 19.467 1.994 1.870 1.00 . B B . 823 ASP O 1 1
6 14419 2 2 2 ASP OD1 O 19.400 3.185 7.038 1.00 . B B . 823 ASP OD1 1 1
6 14420 2 2 2 ASP OD2 O 20.399 5.060 6.538 1.00 . B B . 823 ASP OD2 1 1
6 14421 2 2 3 SER C C 20.060 4.473 -0.260 1.00 . B B . 824 SER C 1 1
6 14422 2 2 3 SER CA C 18.861 4.385 0.649 1.00 . B B . 824 SER CA 1 1
6 14423 2 2 3 SER CB C 17.993 5.621 0.519 1.00 . B B . 824 SER CB 1 1
6 14424 2 2 3 SER H H 19.439 5.031 2.535 1.00 . B B . 824 SER H 1 1
6 14425 2 2 3 SER HA H 18.282 3.513 0.381 1.00 . B B . 824 SER HA 1 1
6 14426 2 2 3 SER HB2 H 18.557 6.483 0.841 1.00 . B B . 824 SER HB2 1 1
6 14427 2 2 3 SER HB3 H 17.706 5.749 -0.512 1.00 . B B . 824 SER HB3 1 1
6 14428 2 2 3 SER HG H 17.012 5.802 2.205 1.00 . B B . 824 SER HG 1 1
6 14429 2 2 3 SER N N 19.309 4.222 1.996 1.00 . B B . 824 SER N 1 1
6 14430 2 2 3 SER O O 20.775 5.482 -0.283 1.00 . B B . 824 SER O 1 1
6 14431 2 2 3 SER OG O 16.827 5.501 1.309 1.00 . B B . 824 SER OG 1 1
6 14432 2 2 4 GLU C C 21.012 3.452 -3.259 1.00 . B B . 825 GLU C 1 1
6 14433 2 2 4 GLU CA C 21.435 3.330 -1.818 1.00 . B B . 825 GLU CA 1 1
6 14434 2 2 4 GLU CB C 22.160 2.011 -1.582 1.00 . B B . 825 GLU CB 1 1
6 14435 2 2 4 GLU CD C 23.526 2.878 0.356 1.00 . B B . 825 GLU CD 1 1
6 14436 2 2 4 GLU CG C 22.607 1.793 -0.144 1.00 . B B . 825 GLU CG 1 1
6 14437 2 2 4 GLU H H 19.646 2.688 -0.985 1.00 . B B . 825 GLU H 1 1
6 14438 2 2 4 GLU HA H 22.099 4.139 -1.561 1.00 . B B . 825 GLU HA 1 1
6 14439 2 2 4 GLU HB2 H 21.505 1.200 -1.861 1.00 . B B . 825 GLU HB2 1 1
6 14440 2 2 4 GLU HB3 H 23.037 1.986 -2.214 1.00 . B B . 825 GLU HB3 1 1
6 14441 2 2 4 GLU HG2 H 21.723 1.801 0.476 1.00 . B B . 825 GLU HG2 1 1
6 14442 2 2 4 GLU HG3 H 23.109 0.840 -0.066 1.00 . B B . 825 GLU HG3 1 1
6 14443 2 2 4 GLU N N 20.292 3.422 -0.980 1.00 . B B . 825 GLU N 1 1
6 14444 2 2 4 GLU O O 19.821 3.505 -3.557 1.00 . B B . 825 GLU O 1 1
6 14445 2 2 4 GLU OE1 O 24.658 2.995 -0.135 1.00 . B B . 825 GLU OE1 1 1
6 14446 2 2 4 GLU OE2 O 23.148 3.624 1.266 1.00 . B B . 825 GLU OE2 1 1
6 14447 2 2 5 THR C C 22.371 2.597 -6.342 1.00 . B B . 826 THR C 1 1
6 14448 2 2 5 THR CA C 21.701 3.637 -5.539 1.00 . B B . 826 THR CA 1 1
6 14449 2 2 5 THR CB C 22.102 5.000 -6.003 1.00 . B B . 826 THR CB 1 1
6 14450 2 2 5 THR CG2 C 20.900 5.860 -6.071 1.00 . B B . 826 THR CG2 1 1
6 14451 2 2 5 THR H H 22.894 3.364 -3.845 1.00 . B B . 826 THR H 1 1
6 14452 2 2 5 THR HA H 20.639 3.523 -5.678 1.00 . B B . 826 THR HA 1 1
6 14453 2 2 5 THR HB H 22.510 4.860 -6.989 1.00 . B B . 826 THR HB 1 1
6 14454 2 2 5 THR HG1 H 23.888 5.007 -5.176 1.00 . B B . 826 THR HG1 1 1
6 14455 2 2 5 THR HG21 H 21.163 6.866 -6.358 1.00 . B B . 826 THR HG21 1 1
6 14456 2 2 5 THR HG22 H 20.439 5.819 -5.094 1.00 . B B . 826 THR HG22 1 1
6 14457 2 2 5 THR HG23 H 20.233 5.410 -6.791 1.00 . B B . 826 THR HG23 1 1
6 14458 2 2 5 THR N N 21.961 3.471 -4.133 1.00 . B B . 826 THR N 1 1
6 14459 2 2 5 THR O O 22.877 2.823 -7.449 1.00 . B B . 826 THR O 1 1
6 14460 2 2 5 THR OG1 O 23.101 5.564 -5.114 1.00 . B B . 826 THR OG1 1 1
6 14461 2 2 6 LEU C C 21.896 -0.386 -7.222 1.00 . B B . 827 LEU C 1 1
6 14462 2 2 6 LEU CA C 22.883 0.353 -6.384 1.00 . B B . 827 LEU CA 1 1
6 14463 2 2 6 LEU CB C 23.574 -0.458 -5.293 1.00 . B B . 827 LEU CB 1 1
6 14464 2 2 6 LEU CD1 C 21.560 -1.295 -3.955 1.00 . B B . 827 LEU CD1 1 1
6 14465 2 2 6 LEU CD2 C 23.800 -1.016 -2.848 1.00 . B B . 827 LEU CD2 1 1
6 14466 2 2 6 LEU CG C 22.867 -0.520 -3.933 1.00 . B B . 827 LEU CG 1 1
6 14467 2 2 6 LEU H H 21.636 1.369 -5.109 1.00 . B B . 827 LEU H 1 1
6 14468 2 2 6 LEU HA H 23.636 0.758 -7.041 1.00 . B B . 827 LEU HA 1 1
6 14469 2 2 6 LEU HB2 H 23.775 -1.459 -5.644 1.00 . B B . 827 LEU HB2 1 1
6 14470 2 2 6 LEU HB3 H 24.503 0.076 -5.150 1.00 . B B . 827 LEU HB3 1 1
6 14471 2 2 6 LEU HD11 H 21.762 -2.317 -4.238 1.00 . B B . 827 LEU HD11 1 1
6 14472 2 2 6 LEU HD12 H 20.891 -0.843 -4.673 1.00 . B B . 827 LEU HD12 1 1
6 14473 2 2 6 LEU HD13 H 21.109 -1.272 -2.974 1.00 . B B . 827 LEU HD13 1 1
6 14474 2 2 6 LEU HD21 H 23.264 -1.069 -1.912 1.00 . B B . 827 LEU HD21 1 1
6 14475 2 2 6 LEU HD22 H 24.618 -0.317 -2.749 1.00 . B B . 827 LEU HD22 1 1
6 14476 2 2 6 LEU HD23 H 24.179 -1.992 -3.111 1.00 . B B . 827 LEU HD23 1 1
6 14477 2 2 6 LEU HG H 22.628 0.507 -3.715 1.00 . B B . 827 LEU HG 1 1
6 14478 2 2 6 LEU N N 22.273 1.469 -5.841 1.00 . B B . 827 LEU N 1 1
6 14479 2 2 6 LEU O O 20.722 -0.451 -6.874 1.00 . B B . 827 LEU O 1 1
6 14480 2 2 7 PRO C C 20.874 -2.913 -8.913 1.00 . B B . 828 PRO C 1 1
6 14481 2 2 7 PRO CA C 21.457 -1.555 -9.335 1.00 . B B . 828 PRO CA 1 1
6 14482 2 2 7 PRO CB C 22.368 -1.689 -10.543 1.00 . B B . 828 PRO CB 1 1
6 14483 2 2 7 PRO CD C 23.746 -1.013 -8.724 1.00 . B B . 828 PRO CD 1 1
6 14484 2 2 7 PRO CG C 23.719 -1.881 -9.944 1.00 . B B . 828 PRO CG 1 1
6 14485 2 2 7 PRO HA H 20.660 -0.863 -9.540 1.00 . B B . 828 PRO HA 1 1
6 14486 2 2 7 PRO HB2 H 22.064 -2.541 -11.132 1.00 . B B . 828 PRO HB2 1 1
6 14487 2 2 7 PRO HB3 H 22.327 -0.790 -11.139 1.00 . B B . 828 PRO HB3 1 1
6 14488 2 2 7 PRO HD2 H 24.314 -1.423 -7.899 1.00 . B B . 828 PRO HD2 1 1
6 14489 2 2 7 PRO HD3 H 24.103 -0.026 -8.978 1.00 . B B . 828 PRO HD3 1 1
6 14490 2 2 7 PRO HG2 H 23.856 -2.917 -9.669 1.00 . B B . 828 PRO HG2 1 1
6 14491 2 2 7 PRO HG3 H 24.480 -1.568 -10.639 1.00 . B B . 828 PRO HG3 1 1
6 14492 2 2 7 PRO N N 22.335 -0.939 -8.332 1.00 . B B . 828 PRO N 1 1
6 14493 2 2 7 PRO O O 20.581 -3.775 -9.737 1.00 . B B . 828 PRO O 1 1
6 14494 2 2 8 GLU C C 18.571 -4.262 -7.264 1.00 . B B . 829 GLU C 1 1
6 14495 2 2 8 GLU CA C 20.077 -4.222 -7.087 1.00 . B B . 829 GLU CA 1 1
6 14496 2 2 8 GLU CB C 20.493 -4.412 -5.640 1.00 . B B . 829 GLU CB 1 1
6 14497 2 2 8 GLU CD C 22.345 -5.111 -4.087 1.00 . B B . 829 GLU CD 1 1
6 14498 2 2 8 GLU CG C 21.974 -4.710 -5.485 1.00 . B B . 829 GLU CG 1 1
6 14499 2 2 8 GLU H H 20.842 -2.264 -7.096 1.00 . B B . 829 GLU H 1 1
6 14500 2 2 8 GLU HA H 20.483 -5.032 -7.670 1.00 . B B . 829 GLU HA 1 1
6 14501 2 2 8 GLU HB2 H 20.287 -3.487 -5.119 1.00 . B B . 829 GLU HB2 1 1
6 14502 2 2 8 GLU HB3 H 19.926 -5.217 -5.197 1.00 . B B . 829 GLU HB3 1 1
6 14503 2 2 8 GLU HG2 H 22.236 -5.520 -6.149 1.00 . B B . 829 GLU HG2 1 1
6 14504 2 2 8 GLU HG3 H 22.539 -3.831 -5.759 1.00 . B B . 829 GLU HG3 1 1
6 14505 2 2 8 GLU N N 20.641 -3.045 -7.659 1.00 . B B . 829 GLU N 1 1
6 14506 2 2 8 GLU O O 17.952 -5.264 -7.006 1.00 . B B . 829 GLU O 1 1
6 14507 2 2 8 GLU OE1 O 22.645 -4.255 -3.266 1.00 . B B . 829 GLU OE1 1 1
6 14508 2 2 8 GLU OE2 O 22.359 -6.319 -3.791 1.00 . B B . 829 GLU OE2 1 1
6 14509 2 2 9 SER C C 15.827 -4.119 -8.628 1.00 . B B . 830 SER C 1 1
6 14510 2 2 9 SER CA C 16.544 -2.962 -7.880 1.00 . B B . 830 SER CA 1 1
6 14511 2 2 9 SER CB C 16.257 -1.604 -8.549 1.00 . B B . 830 SER CB 1 1
6 14512 2 2 9 SER H H 18.593 -2.401 -7.933 1.00 . B B . 830 SER H 1 1
6 14513 2 2 9 SER HA H 16.131 -2.933 -6.886 1.00 . B B . 830 SER HA 1 1
6 14514 2 2 9 SER HB2 H 16.732 -0.823 -7.975 1.00 . B B . 830 SER HB2 1 1
6 14515 2 2 9 SER HB3 H 16.656 -1.608 -9.552 1.00 . B B . 830 SER HB3 1 1
6 14516 2 2 9 SER HG H 14.430 -2.100 -9.002 1.00 . B B . 830 SER HG 1 1
6 14517 2 2 9 SER N N 17.999 -3.149 -7.710 1.00 . B B . 830 SER N 1 1
6 14518 2 2 9 SER O O 14.625 -4.293 -8.492 1.00 . B B . 830 SER O 1 1
6 14519 2 2 9 SER OG O 14.864 -1.330 -8.607 1.00 . B B . 830 SER OG 1 1
6 14520 2 2 10 GLU C C 15.656 -7.204 -9.173 1.00 . B B . 831 GLU C 1 1
6 14521 2 2 10 GLU CA C 16.027 -6.026 -10.094 1.00 . B B . 831 GLU CA 1 1
6 14522 2 2 10 GLU CB C 17.027 -6.492 -11.147 1.00 . B B . 831 GLU CB 1 1
6 14523 2 2 10 GLU CD C 19.312 -7.459 -11.556 1.00 . B B . 831 GLU CD 1 1
6 14524 2 2 10 GLU CG C 18.401 -6.790 -10.576 1.00 . B B . 831 GLU CG 1 1
6 14525 2 2 10 GLU H H 17.529 -4.718 -9.361 1.00 . B B . 831 GLU H 1 1
6 14526 2 2 10 GLU HA H 15.135 -5.685 -10.599 1.00 . B B . 831 GLU HA 1 1
6 14527 2 2 10 GLU HB2 H 16.651 -7.391 -11.612 1.00 . B B . 831 GLU HB2 1 1
6 14528 2 2 10 GLU HB3 H 17.132 -5.726 -11.901 1.00 . B B . 831 GLU HB3 1 1
6 14529 2 2 10 GLU HG2 H 18.859 -5.862 -10.266 1.00 . B B . 831 GLU HG2 1 1
6 14530 2 2 10 GLU HG3 H 18.278 -7.430 -9.716 1.00 . B B . 831 GLU HG3 1 1
6 14531 2 2 10 GLU N N 16.568 -4.905 -9.350 1.00 . B B . 831 GLU N 1 1
6 14532 2 2 10 GLU O O 14.854 -8.057 -9.544 1.00 . B B . 831 GLU O 1 1
6 14533 2 2 10 GLU OE1 O 19.938 -6.769 -12.388 1.00 . B B . 831 GLU OE1 1 1
6 14534 2 2 10 GLU OE2 O 19.438 -8.699 -11.504 1.00 . B B . 831 GLU OE2 1 1
6 14535 2 2 11 LYS C C 14.838 -8.014 -6.134 1.00 . B B . 832 LYS C 1 1
6 14536 2 2 11 LYS CA C 15.977 -8.365 -7.053 1.00 . B B . 832 LYS CA 1 1
6 14537 2 2 11 LYS CB C 17.207 -8.698 -6.193 1.00 . B B . 832 LYS CB 1 1
6 14538 2 2 11 LYS CD C 18.720 -7.936 -4.297 1.00 . B B . 832 LYS CD 1 1
6 14539 2 2 11 LYS CE C 19.980 -8.370 -5.022 1.00 . B B . 832 LYS CE 1 1
6 14540 2 2 11 LYS CG C 17.601 -7.571 -5.247 1.00 . B B . 832 LYS CG 1 1
6 14541 2 2 11 LYS H H 16.842 -6.528 -7.697 1.00 . B B . 832 LYS H 1 1
6 14542 2 2 11 LYS HA H 15.706 -9.235 -7.634 1.00 . B B . 832 LYS HA 1 1
6 14543 2 2 11 LYS HB2 H 17.000 -9.578 -5.603 1.00 . B B . 832 LYS HB2 1 1
6 14544 2 2 11 LYS HB3 H 18.042 -8.901 -6.845 1.00 . B B . 832 LYS HB3 1 1
6 14545 2 2 11 LYS HD2 H 18.938 -7.065 -3.697 1.00 . B B . 832 LYS HD2 1 1
6 14546 2 2 11 LYS HD3 H 18.369 -8.735 -3.663 1.00 . B B . 832 LYS HD3 1 1
6 14547 2 2 11 LYS HE2 H 19.780 -9.285 -5.561 1.00 . B B . 832 LYS HE2 1 1
6 14548 2 2 11 LYS HE3 H 20.265 -7.595 -5.719 1.00 . B B . 832 LYS HE3 1 1
6 14549 2 2 11 LYS HG2 H 17.908 -6.724 -5.846 1.00 . B B . 832 LYS HG2 1 1
6 14550 2 2 11 LYS HG3 H 16.724 -7.298 -4.678 1.00 . B B . 832 LYS HG3 1 1
6 14551 2 2 11 LYS HZ1 H 21.892 -9.055 -4.589 1.00 . B B . 832 LYS HZ1 1 1
6 14552 2 2 11 LYS HZ2 H 20.828 -9.210 -3.286 1.00 . B B . 832 LYS HZ2 1 1
6 14553 2 2 11 LYS HZ3 H 21.446 -7.696 -3.724 1.00 . B B . 832 LYS HZ3 1 1
6 14554 2 2 11 LYS N N 16.238 -7.253 -7.976 1.00 . B B . 832 LYS N 1 1
6 14555 2 2 11 LYS NZ N 21.094 -8.611 -4.090 1.00 . B B . 832 LYS NZ 1 1
6 14556 2 2 11 LYS O O 14.367 -8.849 -5.374 1.00 . B B . 832 LYS O 1 1
6 14557 2 2 12 TYR C C 12.066 -6.984 -5.659 1.00 . B B . 833 TYR C 1 1
6 14558 2 2 12 TYR CA C 13.379 -6.278 -5.328 1.00 . B B . 833 TYR CA 1 1
6 14559 2 2 12 TYR CB C 13.220 -4.742 -5.438 1.00 . B B . 833 TYR CB 1 1
6 14560 2 2 12 TYR CD1 C 15.600 -4.473 -4.508 1.00 . B B . 833 TYR CD1 1 1
6 14561 2 2 12 TYR CD2 C 14.441 -2.517 -5.229 1.00 . B B . 833 TYR CD2 1 1
6 14562 2 2 12 TYR CE1 C 16.698 -3.701 -4.169 1.00 . B B . 833 TYR CE1 1 1
6 14563 2 2 12 TYR CE2 C 15.542 -1.736 -4.891 1.00 . B B . 833 TYR CE2 1 1
6 14564 2 2 12 TYR CG C 14.449 -3.899 -5.046 1.00 . B B . 833 TYR CG 1 1
6 14565 2 2 12 TYR CZ C 16.663 -2.336 -4.365 1.00 . B B . 833 TYR CZ 1 1
6 14566 2 2 12 TYR H H 14.844 -6.170 -6.841 1.00 . B B . 833 TYR H 1 1
6 14567 2 2 12 TYR HA H 13.660 -6.532 -4.316 1.00 . B B . 833 TYR HA 1 1
6 14568 2 2 12 TYR HB2 H 12.982 -4.494 -6.461 1.00 . B B . 833 TYR HB2 1 1
6 14569 2 2 12 TYR HB3 H 12.399 -4.440 -4.805 1.00 . B B . 833 TYR HB3 1 1
6 14570 2 2 12 TYR HD1 H 15.623 -5.541 -4.355 1.00 . B B . 833 TYR HD1 1 1
6 14571 2 2 12 TYR HD2 H 13.560 -2.052 -5.644 1.00 . B B . 833 TYR HD2 1 1
6 14572 2 2 12 TYR HE1 H 17.579 -4.169 -3.754 1.00 . B B . 833 TYR HE1 1 1
6 14573 2 2 12 TYR HE2 H 15.528 -0.664 -5.033 1.00 . B B . 833 TYR HE2 1 1
6 14574 2 2 12 TYR HH H 17.450 -0.814 -3.521 1.00 . B B . 833 TYR HH 1 1
6 14575 2 2 12 TYR N N 14.428 -6.767 -6.187 1.00 . B B . 833 TYR N 1 1
6 14576 2 2 12 TYR O O 11.757 -7.208 -6.846 1.00 . B B . 833 TYR O 1 1
6 14577 2 2 12 TYR OH O 17.749 -1.571 -4.040 1.00 . B B . 833 TYR OH 1 1
6 14578 2 2 13 ASN C C 9.051 -7.224 -5.438 1.00 . B B . 834 ASN C 1 1
6 14579 2 2 13 ASN CA C 10.065 -8.067 -4.716 1.00 . B B . 834 ASN CA 1 1
6 14580 2 2 13 ASN CB C 9.523 -8.471 -3.331 1.00 . B B . 834 ASN CB 1 1
6 14581 2 2 13 ASN CG C 10.260 -9.619 -2.708 1.00 . B B . 834 ASN CG 1 1
6 14582 2 2 13 ASN H H 11.660 -7.085 -3.726 1.00 . B B . 834 ASN H 1 1
6 14583 2 2 13 ASN HA H 10.268 -8.962 -5.286 1.00 . B B . 834 ASN HA 1 1
6 14584 2 2 13 ASN HB2 H 9.624 -7.628 -2.663 1.00 . B B . 834 ASN HB2 1 1
6 14585 2 2 13 ASN HB3 H 8.477 -8.738 -3.381 1.00 . B B . 834 ASN HB3 1 1
6 14586 2 2 13 ASN HD21 H 9.878 -8.896 -0.918 1.00 . B B . 834 ASN HD21 1 1
6 14587 2 2 13 ASN HD22 H 10.789 -10.378 -0.966 1.00 . B B . 834 ASN HD22 1 1
6 14588 2 2 13 ASN N N 11.334 -7.351 -4.615 1.00 . B B . 834 ASN N 1 1
6 14589 2 2 13 ASN ND2 N 10.318 -9.635 -1.399 1.00 . B B . 834 ASN ND2 1 1
6 14590 2 2 13 ASN O O 8.557 -6.233 -4.890 1.00 . B B . 834 ASN O 1 1
6 14591 2 2 13 ASN OD1 O 10.769 -10.493 -3.399 1.00 . B B . 834 ASN OD1 1 1
6 14592 2 2 14 PRO C C 6.405 -6.665 -7.073 1.00 . B B . 835 PRO C 1 1
6 14593 2 2 14 PRO CA C 7.848 -6.827 -7.556 1.00 . B B . 835 PRO CA 1 1
6 14594 2 2 14 PRO CB C 7.905 -7.578 -8.885 1.00 . B B . 835 PRO CB 1 1
6 14595 2 2 14 PRO CD C 9.093 -8.912 -7.288 1.00 . B B . 835 PRO CD 1 1
6 14596 2 2 14 PRO CG C 8.236 -8.986 -8.518 1.00 . B B . 835 PRO CG 1 1
6 14597 2 2 14 PRO HA H 8.275 -5.841 -7.682 1.00 . B B . 835 PRO HA 1 1
6 14598 2 2 14 PRO HB2 H 6.944 -7.511 -9.374 1.00 . B B . 835 PRO HB2 1 1
6 14599 2 2 14 PRO HB3 H 8.667 -7.147 -9.517 1.00 . B B . 835 PRO HB3 1 1
6 14600 2 2 14 PRO HD2 H 8.880 -9.742 -6.630 1.00 . B B . 835 PRO HD2 1 1
6 14601 2 2 14 PRO HD3 H 10.145 -8.905 -7.535 1.00 . B B . 835 PRO HD3 1 1
6 14602 2 2 14 PRO HG2 H 7.326 -9.530 -8.308 1.00 . B B . 835 PRO HG2 1 1
6 14603 2 2 14 PRO HG3 H 8.774 -9.461 -9.326 1.00 . B B . 835 PRO HG3 1 1
6 14604 2 2 14 PRO N N 8.692 -7.625 -6.663 1.00 . B B . 835 PRO N 1 1
6 14605 2 2 14 PRO O O 5.684 -5.779 -7.541 1.00 . B B . 835 PRO O 1 1
6 14606 2 2 15 GLY C C 4.444 -6.321 -4.619 1.00 . B B . 836 GLY C 1 1
6 14607 2 2 15 GLY CA C 4.642 -7.434 -5.653 1.00 . B B . 836 GLY CA 1 1
6 14608 2 2 15 GLY H H 6.633 -8.161 -5.803 1.00 . B B . 836 GLY H 1 1
6 14609 2 2 15 GLY HA2 H 3.976 -7.263 -6.485 1.00 . B B . 836 GLY HA2 1 1
6 14610 2 2 15 GLY HA3 H 4.397 -8.381 -5.196 1.00 . B B . 836 GLY HA3 1 1
6 14611 2 2 15 GLY N N 5.994 -7.505 -6.149 1.00 . B B . 836 GLY N 1 1
6 14612 2 2 15 GLY O O 3.755 -5.342 -4.908 1.00 . B B . 836 GLY O 1 1
6 14613 2 2 16 PRO C C 5.408 -4.012 -2.823 1.00 . B B . 837 PRO C 1 1
6 14614 2 2 16 PRO CA C 4.919 -5.381 -2.369 1.00 . B B . 837 PRO CA 1 1
6 14615 2 2 16 PRO CB C 5.803 -5.884 -1.225 1.00 . B B . 837 PRO CB 1 1
6 14616 2 2 16 PRO CD C 5.898 -7.528 -2.941 1.00 . B B . 837 PRO CD 1 1
6 14617 2 2 16 PRO CG C 6.704 -6.884 -1.856 1.00 . B B . 837 PRO CG 1 1
6 14618 2 2 16 PRO HA H 3.893 -5.309 -2.033 1.00 . B B . 837 PRO HA 1 1
6 14619 2 2 16 PRO HB2 H 6.352 -5.042 -0.826 1.00 . B B . 837 PRO HB2 1 1
6 14620 2 2 16 PRO HB3 H 5.188 -6.326 -0.454 1.00 . B B . 837 PRO HB3 1 1
6 14621 2 2 16 PRO HD2 H 6.540 -7.895 -3.728 1.00 . B B . 837 PRO HD2 1 1
6 14622 2 2 16 PRO HD3 H 5.284 -8.322 -2.542 1.00 . B B . 837 PRO HD3 1 1
6 14623 2 2 16 PRO HG2 H 7.563 -6.380 -2.276 1.00 . B B . 837 PRO HG2 1 1
6 14624 2 2 16 PRO HG3 H 7.024 -7.617 -1.131 1.00 . B B . 837 PRO HG3 1 1
6 14625 2 2 16 PRO N N 5.067 -6.411 -3.416 1.00 . B B . 837 PRO N 1 1
6 14626 2 2 16 PRO O O 4.833 -2.975 -2.443 1.00 . B B . 837 PRO O 1 1
6 14627 2 2 17 GLN C C 5.981 -2.003 -4.928 1.00 . B B . 838 GLN C 1 1
6 14628 2 2 17 GLN CA C 7.023 -2.750 -4.138 1.00 . B B . 838 GLN CA 1 1
6 14629 2 2 17 GLN CB C 8.276 -2.948 -5.023 1.00 . B B . 838 GLN CB 1 1
6 14630 2 2 17 GLN CD C 9.152 -3.563 -7.328 1.00 . B B . 838 GLN CD 1 1
6 14631 2 2 17 GLN CG C 7.995 -3.606 -6.353 1.00 . B B . 838 GLN CG 1 1
6 14632 2 2 17 GLN H H 6.854 -4.858 -3.920 1.00 . B B . 838 GLN H 1 1
6 14633 2 2 17 GLN HA H 7.299 -2.156 -3.279 1.00 . B B . 838 GLN HA 1 1
6 14634 2 2 17 GLN HB2 H 8.742 -1.995 -5.224 1.00 . B B . 838 GLN HB2 1 1
6 14635 2 2 17 GLN HB3 H 8.978 -3.580 -4.503 1.00 . B B . 838 GLN HB3 1 1
6 14636 2 2 17 GLN HE21 H 10.456 -3.420 -5.863 1.00 . B B . 838 GLN HE21 1 1
6 14637 2 2 17 GLN HE22 H 11.097 -3.462 -7.473 1.00 . B B . 838 GLN HE22 1 1
6 14638 2 2 17 GLN HG2 H 7.730 -4.637 -6.164 1.00 . B B . 838 GLN HG2 1 1
6 14639 2 2 17 GLN HG3 H 7.146 -3.099 -6.785 1.00 . B B . 838 GLN HG3 1 1
6 14640 2 2 17 GLN N N 6.466 -3.999 -3.653 1.00 . B B . 838 GLN N 1 1
6 14641 2 2 17 GLN NE2 N 10.350 -3.469 -6.834 1.00 . B B . 838 GLN NE2 1 1
6 14642 2 2 17 GLN O O 5.881 -0.810 -4.816 1.00 . B B . 838 GLN O 1 1
6 14643 2 2 17 GLN OE1 O 8.948 -3.571 -8.531 1.00 . B B . 838 GLN OE1 1 1
6 14644 2 2 18 ASP C C 3.144 -1.438 -5.819 1.00 . B B . 839 ASP C 1 1
6 14645 2 2 18 ASP CA C 4.182 -2.163 -6.581 1.00 . B B . 839 ASP CA 1 1
6 14646 2 2 18 ASP CB C 3.513 -3.231 -7.415 1.00 . B B . 839 ASP CB 1 1
6 14647 2 2 18 ASP CG C 2.876 -2.702 -8.682 1.00 . B B . 839 ASP CG 1 1
6 14648 2 2 18 ASP H H 5.128 -3.719 -5.499 1.00 . B B . 839 ASP H 1 1
6 14649 2 2 18 ASP HA H 4.697 -1.474 -7.232 1.00 . B B . 839 ASP HA 1 1
6 14650 2 2 18 ASP HB2 H 4.169 -4.056 -7.641 1.00 . B B . 839 ASP HB2 1 1
6 14651 2 2 18 ASP HB3 H 2.694 -3.560 -6.794 1.00 . B B . 839 ASP HB3 1 1
6 14652 2 2 18 ASP N N 5.133 -2.749 -5.644 1.00 . B B . 839 ASP N 1 1
6 14653 2 2 18 ASP O O 2.684 -0.397 -6.239 1.00 . B B . 839 ASP O 1 1
6 14654 2 2 18 ASP OD1 O 3.596 -2.168 -9.556 1.00 . B B . 839 ASP OD1 1 1
6 14655 2 2 18 ASP OD2 O 1.664 -2.894 -8.870 1.00 . B B . 839 ASP OD2 1 1
6 14656 2 2 19 PHE C C 2.400 -0.051 -3.293 1.00 . B B . 840 PHE C 1 1
6 14657 2 2 19 PHE CA C 1.835 -1.395 -3.788 1.00 . B B . 840 PHE CA 1 1
6 14658 2 2 19 PHE CB C 1.574 -2.348 -2.604 1.00 . B B . 840 PHE CB 1 1
6 14659 2 2 19 PHE CD1 C -0.120 -1.143 -1.174 1.00 . B B . 840 PHE CD1 1 1
6 14660 2 2 19 PHE CD2 C -0.749 -3.193 -2.214 1.00 . B B . 840 PHE CD2 1 1
6 14661 2 2 19 PHE CE1 C -1.387 -1.041 -0.622 1.00 . B B . 840 PHE CE1 1 1
6 14662 2 2 19 PHE CE2 C -2.012 -3.093 -1.670 1.00 . B B . 840 PHE CE2 1 1
6 14663 2 2 19 PHE CG C 0.210 -2.220 -1.979 1.00 . B B . 840 PHE CG 1 1
6 14664 2 2 19 PHE CZ C -2.333 -2.026 -0.875 1.00 . B B . 840 PHE CZ 1 1
6 14665 2 2 19 PHE H H 3.197 -2.839 -4.360 1.00 . B B . 840 PHE H 1 1
6 14666 2 2 19 PHE HA H 0.919 -1.246 -4.340 1.00 . B B . 840 PHE HA 1 1
6 14667 2 2 19 PHE HB2 H 1.676 -3.367 -2.947 1.00 . B B . 840 PHE HB2 1 1
6 14668 2 2 19 PHE HB3 H 2.315 -2.166 -1.840 1.00 . B B . 840 PHE HB3 1 1
6 14669 2 2 19 PHE HD1 H 0.624 -0.381 -0.984 1.00 . B B . 840 PHE HD1 1 1
6 14670 2 2 19 PHE HD2 H -0.507 -4.039 -2.841 1.00 . B B . 840 PHE HD2 1 1
6 14671 2 2 19 PHE HE1 H -1.637 -0.197 0.004 1.00 . B B . 840 PHE HE1 1 1
6 14672 2 2 19 PHE HE2 H -2.756 -3.855 -1.857 1.00 . B B . 840 PHE HE2 1 1
6 14673 2 2 19 PHE HZ H -3.336 -1.975 -0.476 1.00 . B B . 840 PHE HZ 1 1
6 14674 2 2 19 PHE N N 2.800 -1.990 -4.656 1.00 . B B . 840 PHE N 1 1
6 14675 2 2 19 PHE O O 1.694 0.948 -3.232 1.00 . B B . 840 PHE O 1 1
6 14676 2 2 20 LEU C C 4.531 2.200 -3.636 1.00 . B B . 841 LEU C 1 1
6 14677 2 2 20 LEU CA C 4.343 1.176 -2.503 1.00 . B B . 841 LEU CA 1 1
6 14678 2 2 20 LEU CB C 5.652 0.862 -1.740 1.00 . B B . 841 LEU CB 1 1
6 14679 2 2 20 LEU CD1 C 5.508 3.038 -0.516 1.00 . B B . 841 LEU CD1 1 1
6 14680 2 2 20 LEU CD2 C 7.493 1.641 -0.244 1.00 . B B . 841 LEU CD2 1 1
6 14681 2 2 20 LEU CG C 6.429 2.068 -1.208 1.00 . B B . 841 LEU CG 1 1
6 14682 2 2 20 LEU H H 4.252 -0.831 -3.175 1.00 . B B . 841 LEU H 1 1
6 14683 2 2 20 LEU HA H 3.640 1.609 -1.802 1.00 . B B . 841 LEU HA 1 1
6 14684 2 2 20 LEU HB2 H 5.376 0.265 -0.884 1.00 . B B . 841 LEU HB2 1 1
6 14685 2 2 20 LEU HB3 H 6.303 0.271 -2.367 1.00 . B B . 841 LEU HB3 1 1
6 14686 2 2 20 LEU HD11 H 4.932 2.509 0.228 1.00 . B B . 841 LEU HD11 1 1
6 14687 2 2 20 LEU HD12 H 4.848 3.494 -1.239 1.00 . B B . 841 LEU HD12 1 1
6 14688 2 2 20 LEU HD13 H 6.092 3.800 -0.028 1.00 . B B . 841 LEU HD13 1 1
6 14689 2 2 20 LEU HD21 H 8.188 0.974 -0.731 1.00 . B B . 841 LEU HD21 1 1
6 14690 2 2 20 LEU HD22 H 7.020 1.144 0.590 1.00 . B B . 841 LEU HD22 1 1
6 14691 2 2 20 LEU HD23 H 8.012 2.517 0.112 1.00 . B B . 841 LEU HD23 1 1
6 14692 2 2 20 LEU HG H 6.923 2.536 -2.041 1.00 . B B . 841 LEU HG 1 1
6 14693 2 2 20 LEU N N 3.703 -0.035 -2.987 1.00 . B B . 841 LEU N 1 1
6 14694 2 2 20 LEU O O 4.317 3.393 -3.464 1.00 . B B . 841 LEU O 1 1
6 14695 2 2 21 LEU C C 3.831 3.197 -6.477 1.00 . B B . 842 LEU C 1 1
6 14696 2 2 21 LEU CA C 5.104 2.495 -5.994 1.00 . B B . 842 LEU CA 1 1
6 14697 2 2 21 LEU CB C 5.643 1.580 -7.096 1.00 . B B . 842 LEU CB 1 1
6 14698 2 2 21 LEU CD1 C 7.251 -0.244 -7.637 1.00 . B B . 842 LEU CD1 1 1
6 14699 2 2 21 LEU CD2 C 8.081 2.076 -7.408 1.00 . B B . 842 LEU CD2 1 1
6 14700 2 2 21 LEU CG C 7.070 1.061 -6.906 1.00 . B B . 842 LEU CG 1 1
6 14701 2 2 21 LEU H H 5.025 0.730 -4.849 1.00 . B B . 842 LEU H 1 1
6 14702 2 2 21 LEU HA H 5.860 3.235 -5.777 1.00 . B B . 842 LEU HA 1 1
6 14703 2 2 21 LEU HB2 H 4.982 0.728 -7.162 1.00 . B B . 842 LEU HB2 1 1
6 14704 2 2 21 LEU HB3 H 5.594 2.112 -8.034 1.00 . B B . 842 LEU HB3 1 1
6 14705 2 2 21 LEU HD11 H 8.274 -0.582 -7.553 1.00 . B B . 842 LEU HD11 1 1
6 14706 2 2 21 LEU HD12 H 6.947 -0.162 -8.668 1.00 . B B . 842 LEU HD12 1 1
6 14707 2 2 21 LEU HD13 H 6.619 -0.947 -7.108 1.00 . B B . 842 LEU HD13 1 1
6 14708 2 2 21 LEU HD21 H 9.077 1.687 -7.256 1.00 . B B . 842 LEU HD21 1 1
6 14709 2 2 21 LEU HD22 H 7.963 2.996 -6.854 1.00 . B B . 842 LEU HD22 1 1
6 14710 2 2 21 LEU HD23 H 7.920 2.260 -8.460 1.00 . B B . 842 LEU HD23 1 1
6 14711 2 2 21 LEU HG H 7.253 0.889 -5.856 1.00 . B B . 842 LEU HG 1 1
6 14712 2 2 21 LEU N N 4.879 1.700 -4.791 1.00 . B B . 842 LEU N 1 1
6 14713 2 2 21 LEU O O 3.896 4.165 -7.262 1.00 . B B . 842 LEU O 1 1
6 14714 2 2 22 LYS C C 0.782 4.106 -5.358 1.00 . B B . 843 LYS C 1 1
6 14715 2 2 22 LYS CA C 1.461 3.311 -6.462 1.00 . B B . 843 LYS CA 1 1
6 14716 2 2 22 LYS CB C 0.577 2.251 -7.104 1.00 . B B . 843 LYS CB 1 1
6 14717 2 2 22 LYS CD C -0.707 0.158 -7.024 1.00 . B B . 843 LYS CD 1 1
6 14718 2 2 22 LYS CE C 0.099 -0.364 -8.212 1.00 . B B . 843 LYS CE 1 1
6 14719 2 2 22 LYS CG C 0.077 1.169 -6.204 1.00 . B B . 843 LYS CG 1 1
6 14720 2 2 22 LYS H H 2.649 2.030 -5.343 1.00 . B B . 843 LYS H 1 1
6 14721 2 2 22 LYS HA H 1.738 4.027 -7.221 1.00 . B B . 843 LYS HA 1 1
6 14722 2 2 22 LYS HB2 H -0.267 2.680 -7.619 1.00 . B B . 843 LYS HB2 1 1
6 14723 2 2 22 LYS HB3 H 1.204 1.724 -7.814 1.00 . B B . 843 LYS HB3 1 1
6 14724 2 2 22 LYS HD2 H -0.930 -0.690 -6.397 1.00 . B B . 843 LYS HD2 1 1
6 14725 2 2 22 LYS HD3 H -1.620 0.605 -7.384 1.00 . B B . 843 LYS HD3 1 1
6 14726 2 2 22 LYS HE2 H 0.307 0.455 -8.885 1.00 . B B . 843 LYS HE2 1 1
6 14727 2 2 22 LYS HE3 H 1.027 -0.789 -7.857 1.00 . B B . 843 LYS HE3 1 1
6 14728 2 2 22 LYS HG2 H 0.930 0.685 -5.749 1.00 . B B . 843 LYS HG2 1 1
6 14729 2 2 22 LYS HG3 H -0.550 1.598 -5.436 1.00 . B B . 843 LYS HG3 1 1
6 14730 2 2 22 LYS HZ1 H -1.133 -2.064 -8.414 1.00 . B B . 843 LYS HZ1 1 1
6 14731 2 2 22 LYS HZ2 H 0.105 -1.931 -9.506 1.00 . B B . 843 LYS HZ2 1 1
6 14732 2 2 22 LYS HZ3 H -1.258 -0.964 -9.715 1.00 . B B . 843 LYS HZ3 1 1
6 14733 2 2 22 LYS N N 2.684 2.746 -6.014 1.00 . B B . 843 LYS N 1 1
6 14734 2 2 22 LYS NZ N -0.624 -1.376 -9.004 1.00 . B B . 843 LYS NZ 1 1
6 14735 2 2 22 LYS O O -0.361 4.559 -5.497 1.00 . B B . 843 LYS O 1 1
6 14736 2 2 23 MET C C 0.965 6.634 -3.677 1.00 . B B . 844 MET C 1 1
6 14737 2 2 23 MET CA C 1.103 5.173 -3.192 1.00 . B B . 844 MET CA 1 1
6 14738 2 2 23 MET CB C 2.097 5.070 -2.034 1.00 . B B . 844 MET CB 1 1
6 14739 2 2 23 MET CE C 0.605 2.209 0.559 1.00 . B B . 844 MET CE 1 1
6 14740 2 2 23 MET CG C 1.963 3.813 -1.205 1.00 . B B . 844 MET CG 1 1
6 14741 2 2 23 MET H H 2.382 3.846 -4.216 1.00 . B B . 844 MET H 1 1
6 14742 2 2 23 MET HA H 0.136 4.826 -2.861 1.00 . B B . 844 MET HA 1 1
6 14743 2 2 23 MET HB2 H 3.086 5.047 -2.465 1.00 . B B . 844 MET HB2 1 1
6 14744 2 2 23 MET HB3 H 2.009 5.929 -1.387 1.00 . B B . 844 MET HB3 1 1
6 14745 2 2 23 MET HE1 H 0.670 1.433 -0.187 1.00 . B B . 844 MET HE1 1 1
6 14746 2 2 23 MET HE2 H -0.248 2.036 1.199 1.00 . B B . 844 MET HE2 1 1
6 14747 2 2 23 MET HE3 H 1.510 2.216 1.146 1.00 . B B . 844 MET HE3 1 1
6 14748 2 2 23 MET HG2 H 1.974 2.967 -1.878 1.00 . B B . 844 MET HG2 1 1
6 14749 2 2 23 MET HG3 H 2.801 3.733 -0.526 1.00 . B B . 844 MET HG3 1 1
6 14750 2 2 23 MET N N 1.520 4.310 -4.284 1.00 . B B . 844 MET N 1 1
6 14751 2 2 23 MET O O 1.577 7.018 -4.675 1.00 . B B . 844 MET O 1 1
6 14752 2 2 23 MET SD S 0.429 3.775 -0.271 1.00 . B B . 844 MET SD 1 1
6 14753 2 2 24 PRO C C 1.079 9.784 -3.446 1.00 . B B . 845 PRO C 1 1
6 14754 2 2 24 PRO CA C -0.147 8.846 -3.401 1.00 . B B . 845 PRO CA 1 1
6 14755 2 2 24 PRO CB C -1.149 9.315 -2.331 1.00 . B B . 845 PRO CB 1 1
6 14756 2 2 24 PRO CD C -0.556 7.103 -1.743 1.00 . B B . 845 PRO CD 1 1
6 14757 2 2 24 PRO CG C -0.872 8.437 -1.161 1.00 . B B . 845 PRO CG 1 1
6 14758 2 2 24 PRO HA H -0.628 8.860 -4.366 1.00 . B B . 845 PRO HA 1 1
6 14759 2 2 24 PRO HB2 H -0.992 10.358 -2.102 1.00 . B B . 845 PRO HB2 1 1
6 14760 2 2 24 PRO HB3 H -2.150 9.154 -2.699 1.00 . B B . 845 PRO HB3 1 1
6 14761 2 2 24 PRO HD2 H 0.074 6.541 -1.071 1.00 . B B . 845 PRO HD2 1 1
6 14762 2 2 24 PRO HD3 H -1.459 6.550 -1.958 1.00 . B B . 845 PRO HD3 1 1
6 14763 2 2 24 PRO HG2 H -0.026 8.810 -0.605 1.00 . B B . 845 PRO HG2 1 1
6 14764 2 2 24 PRO HG3 H -1.726 8.363 -0.508 1.00 . B B . 845 PRO HG3 1 1
6 14765 2 2 24 PRO N N 0.156 7.456 -2.983 1.00 . B B . 845 PRO N 1 1
6 14766 2 2 24 PRO O O 1.495 10.235 -4.510 1.00 . B B . 845 PRO O 1 1
6 14767 2 2 25 GLY C C 4.084 10.266 -2.419 1.00 . B B . 846 GLY C 1 1
6 14768 2 2 25 GLY CA C 2.775 10.963 -2.205 1.00 . B B . 846 GLY CA 1 1
6 14769 2 2 25 GLY H H 1.296 9.621 -1.487 1.00 . B B . 846 GLY H 1 1
6 14770 2 2 25 GLY HA2 H 2.658 11.731 -2.955 1.00 . B B . 846 GLY HA2 1 1
6 14771 2 2 25 GLY HA3 H 2.779 11.423 -1.229 1.00 . B B . 846 GLY HA3 1 1
6 14772 2 2 25 GLY N N 1.654 10.052 -2.286 1.00 . B B . 846 GLY N 1 1
6 14773 2 2 25 GLY O O 5.138 10.891 -2.482 1.00 . B B . 846 GLY O 1 1
6 14774 2 2 26 VAL C C 5.393 8.000 -4.214 1.00 . B B . 847 VAL C 1 1
6 14775 2 2 26 VAL CA C 5.228 8.240 -2.726 1.00 . B B . 847 VAL CA 1 1
6 14776 2 2 26 VAL CB C 5.254 6.905 -1.993 1.00 . B B . 847 VAL CB 1 1
6 14777 2 2 26 VAL CG1 C 6.619 6.283 -2.109 1.00 . B B . 847 VAL CG1 1 1
6 14778 2 2 26 VAL CG2 C 4.834 7.054 -0.546 1.00 . B B . 847 VAL CG2 1 1
6 14779 2 2 26 VAL H H 3.167 8.536 -2.407 1.00 . B B . 847 VAL H 1 1
6 14780 2 2 26 VAL HA H 6.057 8.844 -2.380 1.00 . B B . 847 VAL HA 1 1
6 14781 2 2 26 VAL HB H 4.571 6.247 -2.495 1.00 . B B . 847 VAL HB 1 1
6 14782 2 2 26 VAL HG11 H 6.615 5.297 -1.674 1.00 . B B . 847 VAL HG11 1 1
6 14783 2 2 26 VAL HG12 H 7.336 6.910 -1.599 1.00 . B B . 847 VAL HG12 1 1
6 14784 2 2 26 VAL HG13 H 6.892 6.221 -3.152 1.00 . B B . 847 VAL HG13 1 1
6 14785 2 2 26 VAL HG21 H 3.832 7.454 -0.506 1.00 . B B . 847 VAL HG21 1 1
6 14786 2 2 26 VAL HG22 H 5.515 7.726 -0.045 1.00 . B B . 847 VAL HG22 1 1
6 14787 2 2 26 VAL HG23 H 4.855 6.086 -0.066 1.00 . B B . 847 VAL HG23 1 1
6 14788 2 2 26 VAL N N 4.035 8.981 -2.492 1.00 . B B . 847 VAL N 1 1
6 14789 2 2 26 VAL O O 4.618 7.290 -4.840 1.00 . B B . 847 VAL O 1 1
6 14790 2 2 27 ASN C C 7.946 7.672 -6.256 1.00 . B B . 848 ASN C 1 1
6 14791 2 2 27 ASN CA C 6.742 8.520 -6.133 1.00 . B B . 848 ASN CA 1 1
6 14792 2 2 27 ASN CB C 6.970 9.930 -6.730 1.00 . B B . 848 ASN CB 1 1
6 14793 2 2 27 ASN CG C 7.630 10.915 -5.768 1.00 . B B . 848 ASN CG 1 1
6 14794 2 2 27 ASN H H 6.977 9.101 -4.146 1.00 . B B . 848 ASN H 1 1
6 14795 2 2 27 ASN HA H 5.925 8.042 -6.651 1.00 . B B . 848 ASN HA 1 1
6 14796 2 2 27 ASN HB2 H 7.647 9.805 -7.562 1.00 . B B . 848 ASN HB2 1 1
6 14797 2 2 27 ASN HB3 H 6.045 10.342 -7.091 1.00 . B B . 848 ASN HB3 1 1
6 14798 2 2 27 ASN HD21 H 9.402 10.784 -6.659 1.00 . B B . 848 ASN HD21 1 1
6 14799 2 2 27 ASN HD22 H 9.254 11.868 -5.309 1.00 . B B . 848 ASN HD22 1 1
6 14800 2 2 27 ASN N N 6.391 8.597 -4.740 1.00 . B B . 848 ASN N 1 1
6 14801 2 2 27 ASN ND2 N 8.893 11.194 -5.931 1.00 . B B . 848 ASN ND2 1 1
6 14802 2 2 27 ASN O O 8.583 7.415 -5.256 1.00 . B B . 848 ASN O 1 1
6 14803 2 2 27 ASN OD1 O 6.962 11.492 -4.919 1.00 . B B . 848 ASN OD1 1 1
6 14804 2 2 28 ALA C C 10.659 6.605 -6.985 1.00 . B B . 849 ALA C 1 1
6 14805 2 2 28 ALA CA C 9.382 6.345 -7.775 1.00 . B B . 849 ALA CA 1 1
6 14806 2 2 28 ALA CB C 9.664 6.374 -9.258 1.00 . B B . 849 ALA CB 1 1
6 14807 2 2 28 ALA H H 7.744 7.621 -8.219 1.00 . B B . 849 ALA H 1 1
6 14808 2 2 28 ALA HA H 9.050 5.353 -7.529 1.00 . B B . 849 ALA HA 1 1
6 14809 2 2 28 ALA HB1 H 10.389 5.615 -9.512 1.00 . B B . 849 ALA HB1 1 1
6 14810 2 2 28 ALA HB2 H 10.043 7.353 -9.512 1.00 . B B . 849 ALA HB2 1 1
6 14811 2 2 28 ALA HB3 H 8.742 6.199 -9.791 1.00 . B B . 849 ALA HB3 1 1
6 14812 2 2 28 ALA N N 8.284 7.285 -7.468 1.00 . B B . 849 ALA N 1 1
6 14813 2 2 28 ALA O O 11.279 5.681 -6.457 1.00 . B B . 849 ALA O 1 1
6 14814 2 2 29 LYS C C 12.078 8.001 -4.670 1.00 . B B . 850 LYS C 1 1
6 14815 2 2 29 LYS CA C 12.217 8.246 -6.155 1.00 . B B . 850 LYS CA 1 1
6 14816 2 2 29 LYS CB C 12.471 9.707 -6.409 1.00 . B B . 850 LYS CB 1 1
6 14817 2 2 29 LYS CD C 12.908 11.407 -8.144 1.00 . B B . 850 LYS CD 1 1
6 14818 2 2 29 LYS CE C 12.758 11.777 -9.602 1.00 . B B . 850 LYS CE 1 1
6 14819 2 2 29 LYS CG C 12.335 10.048 -7.857 1.00 . B B . 850 LYS CG 1 1
6 14820 2 2 29 LYS H H 10.370 8.519 -7.208 1.00 . B B . 850 LYS H 1 1
6 14821 2 2 29 LYS HA H 13.040 7.672 -6.556 1.00 . B B . 850 LYS HA 1 1
6 14822 2 2 29 LYS HB2 H 11.746 10.284 -5.854 1.00 . B B . 850 LYS HB2 1 1
6 14823 2 2 29 LYS HB3 H 13.469 9.965 -6.085 1.00 . B B . 850 LYS HB3 1 1
6 14824 2 2 29 LYS HD2 H 12.393 12.132 -7.534 1.00 . B B . 850 LYS HD2 1 1
6 14825 2 2 29 LYS HD3 H 13.956 11.390 -7.883 1.00 . B B . 850 LYS HD3 1 1
6 14826 2 2 29 LYS HE2 H 13.324 11.077 -10.200 1.00 . B B . 850 LYS HE2 1 1
6 14827 2 2 29 LYS HE3 H 11.714 11.715 -9.871 1.00 . B B . 850 LYS HE3 1 1
6 14828 2 2 29 LYS HG2 H 12.772 9.246 -8.430 1.00 . B B . 850 LYS HG2 1 1
6 14829 2 2 29 LYS HG3 H 11.278 10.057 -8.081 1.00 . B B . 850 LYS HG3 1 1
6 14830 2 2 29 LYS HZ1 H 12.691 13.839 -9.337 1.00 . B B . 850 LYS HZ1 1 1
6 14831 2 2 29 LYS HZ2 H 13.134 13.367 -10.877 1.00 . B B . 850 LYS HZ2 1 1
6 14832 2 2 29 LYS HZ3 H 14.249 13.250 -9.621 1.00 . B B . 850 LYS HZ3 1 1
6 14833 2 2 29 LYS N N 10.992 7.856 -6.840 1.00 . B B . 850 LYS N 1 1
6 14834 2 2 29 LYS NZ N 13.246 13.139 -9.870 1.00 . B B . 850 LYS NZ 1 1
6 14835 2 2 29 LYS O O 12.870 7.291 -4.044 1.00 . B B . 850 LYS O 1 1
6 14836 2 2 30 ASN C C 10.424 6.979 -2.348 1.00 . B B . 851 ASN C 1 1
6 14837 2 2 30 ASN CA C 10.701 8.423 -2.722 1.00 . B B . 851 ASN CA 1 1
6 14838 2 2 30 ASN CB C 9.498 9.292 -2.357 1.00 . B B . 851 ASN CB 1 1
6 14839 2 2 30 ASN CG C 9.786 10.775 -2.444 1.00 . B B . 851 ASN CG 1 1
6 14840 2 2 30 ASN H H 10.448 9.068 -4.730 1.00 . B B . 851 ASN H 1 1
6 14841 2 2 30 ASN HA H 11.556 8.765 -2.160 1.00 . B B . 851 ASN HA 1 1
6 14842 2 2 30 ASN HB2 H 8.679 9.059 -3.021 1.00 . B B . 851 ASN HB2 1 1
6 14843 2 2 30 ASN HB3 H 9.218 9.046 -1.347 1.00 . B B . 851 ASN HB3 1 1
6 14844 2 2 30 ASN HD21 H 7.875 11.216 -2.862 1.00 . B B . 851 ASN HD21 1 1
6 14845 2 2 30 ASN HD22 H 9.003 12.523 -2.806 1.00 . B B . 851 ASN HD22 1 1
6 14846 2 2 30 ASN N N 11.023 8.549 -4.134 1.00 . B B . 851 ASN N 1 1
6 14847 2 2 30 ASN ND2 N 8.782 11.572 -2.721 1.00 . B B . 851 ASN ND2 1 1
6 14848 2 2 30 ASN O O 10.741 6.546 -1.251 1.00 . B B . 851 ASN O 1 1
6 14849 2 2 30 ASN OD1 O 10.904 11.207 -2.261 1.00 . B B . 851 ASN OD1 1 1
6 14850 2 2 31 CYS C C 10.796 4.044 -2.872 1.00 . B B . 852 CYS C 1 1
6 14851 2 2 31 CYS CA C 9.537 4.843 -3.076 1.00 . B B . 852 CYS CA 1 1
6 14852 2 2 31 CYS CB C 8.739 4.273 -4.249 1.00 . B B . 852 CYS CB 1 1
6 14853 2 2 31 CYS H H 9.601 6.657 -4.131 1.00 . B B . 852 CYS H 1 1
6 14854 2 2 31 CYS HA H 8.933 4.777 -2.183 1.00 . B B . 852 CYS HA 1 1
6 14855 2 2 31 CYS HB2 H 7.850 4.867 -4.406 1.00 . B B . 852 CYS HB2 1 1
6 14856 2 2 31 CYS HB3 H 9.350 4.309 -5.138 1.00 . B B . 852 CYS HB3 1 1
6 14857 2 2 31 CYS HG H 8.738 2.195 -2.835 1.00 . B B . 852 CYS HG 1 1
6 14858 2 2 31 CYS N N 9.850 6.237 -3.276 1.00 . B B . 852 CYS N 1 1
6 14859 2 2 31 CYS O O 10.819 3.132 -2.052 1.00 . B B . 852 CYS O 1 1
6 14860 2 2 31 CYS SG S 8.224 2.566 -4.000 1.00 . B B . 852 CYS SG 1 1
6 14861 2 2 32 ARG C C 13.679 3.990 -2.096 1.00 . B B . 853 ARG C 1 1
6 14862 2 2 32 ARG CA C 13.121 3.763 -3.484 1.00 . B B . 853 ARG CA 1 1
6 14863 2 2 32 ARG CB C 14.074 4.271 -4.567 1.00 . B B . 853 ARG CB 1 1
6 14864 2 2 32 ARG CD C 16.434 4.049 -3.736 1.00 . B B . 853 ARG CD 1 1
6 14865 2 2 32 ARG CG C 15.347 3.481 -4.597 1.00 . B B . 853 ARG CG 1 1
6 14866 2 2 32 ARG CZ C 17.546 6.286 -3.748 1.00 . B B . 853 ARG CZ 1 1
6 14867 2 2 32 ARG H H 11.744 5.115 -4.270 1.00 . B B . 853 ARG H 1 1
6 14868 2 2 32 ARG HA H 13.028 2.693 -3.596 1.00 . B B . 853 ARG HA 1 1
6 14869 2 2 32 ARG HB2 H 13.593 4.192 -5.530 1.00 . B B . 853 ARG HB2 1 1
6 14870 2 2 32 ARG HB3 H 14.318 5.305 -4.372 1.00 . B B . 853 ARG HB3 1 1
6 14871 2 2 32 ARG HD2 H 15.988 4.358 -2.801 1.00 . B B . 853 ARG HD2 1 1
6 14872 2 2 32 ARG HD3 H 17.101 3.220 -3.576 1.00 . B B . 853 ARG HD3 1 1
6 14873 2 2 32 ARG HE H 17.293 5.044 -5.330 1.00 . B B . 853 ARG HE 1 1
6 14874 2 2 32 ARG HG2 H 15.083 2.550 -4.122 1.00 . B B . 853 ARG HG2 1 1
6 14875 2 2 32 ARG HG3 H 15.686 3.351 -5.611 1.00 . B B . 853 ARG HG3 1 1
6 14876 2 2 32 ARG HH11 H 16.610 5.922 -1.962 1.00 . B B . 853 ARG HH11 1 1
6 14877 2 2 32 ARG HH12 H 17.505 7.354 -2.013 1.00 . B B . 853 ARG HH12 1 1
6 14878 2 2 32 ARG HH21 H 18.511 7.083 -5.374 1.00 . B B . 853 ARG HH21 1 1
6 14879 2 2 32 ARG HH22 H 18.598 8.019 -3.970 1.00 . B B . 853 ARG HH22 1 1
6 14880 2 2 32 ARG N N 11.841 4.400 -3.605 1.00 . B B . 853 ARG N 1 1
6 14881 2 2 32 ARG NE N 17.116 5.184 -4.372 1.00 . B B . 853 ARG NE 1 1
6 14882 2 2 32 ARG NH1 N 17.201 6.528 -2.497 1.00 . B B . 853 ARG NH1 1 1
6 14883 2 2 32 ARG NH2 N 18.262 7.180 -4.407 1.00 . B B . 853 ARG NH2 1 1
6 14884 2 2 32 ARG O O 14.114 3.061 -1.421 1.00 . B B . 853 ARG O 1 1
6 14885 2 2 33 SER C C 13.271 4.866 0.736 1.00 . B B . 854 SER C 1 1
6 14886 2 2 33 SER CA C 14.105 5.549 -0.374 1.00 . B B . 854 SER CA 1 1
6 14887 2 2 33 SER CB C 14.060 7.037 -0.288 1.00 . B B . 854 SER CB 1 1
6 14888 2 2 33 SER H H 13.247 5.909 -2.221 1.00 . B B . 854 SER H 1 1
6 14889 2 2 33 SER HA H 15.132 5.226 -0.294 1.00 . B B . 854 SER HA 1 1
6 14890 2 2 33 SER HB2 H 13.035 7.296 -0.499 1.00 . B B . 854 SER HB2 1 1
6 14891 2 2 33 SER HB3 H 14.399 7.371 0.677 1.00 . B B . 854 SER HB3 1 1
6 14892 2 2 33 SER HG H 14.490 8.460 -1.581 1.00 . B B . 854 SER HG 1 1
6 14893 2 2 33 SER N N 13.623 5.194 -1.663 1.00 . B B . 854 SER N 1 1
6 14894 2 2 33 SER O O 13.803 4.448 1.770 1.00 . B B . 854 SER O 1 1
6 14895 2 2 33 SER OG O 14.849 7.604 -1.322 1.00 . B B . 854 SER OG 1 1
6 14896 2 2 34 LEU C C 11.467 2.586 1.509 1.00 . B B . 855 LEU C 1 1
6 14897 2 2 34 LEU CA C 11.134 4.030 1.426 1.00 . B B . 855 LEU CA 1 1
6 14898 2 2 34 LEU CB C 9.654 4.188 1.123 1.00 . B B . 855 LEU CB 1 1
6 14899 2 2 34 LEU CD1 C 7.552 5.479 1.292 1.00 . B B . 855 LEU CD1 1 1
6 14900 2 2 34 LEU CD2 C 9.519 6.254 2.534 1.00 . B B . 855 LEU CD2 1 1
6 14901 2 2 34 LEU CG C 9.040 5.575 1.290 1.00 . B B . 855 LEU CG 1 1
6 14902 2 2 34 LEU H H 11.606 4.974 -0.372 1.00 . B B . 855 LEU H 1 1
6 14903 2 2 34 LEU HA H 11.331 4.472 2.390 1.00 . B B . 855 LEU HA 1 1
6 14904 2 2 34 LEU HB2 H 9.514 3.889 0.094 1.00 . B B . 855 LEU HB2 1 1
6 14905 2 2 34 LEU HB3 H 9.136 3.487 1.759 1.00 . B B . 855 LEU HB3 1 1
6 14906 2 2 34 LEU HD11 H 7.127 6.423 1.596 1.00 . B B . 855 LEU HD11 1 1
6 14907 2 2 34 LEU HD12 H 7.240 4.684 1.954 1.00 . B B . 855 LEU HD12 1 1
6 14908 2 2 34 LEU HD13 H 7.257 5.274 0.276 1.00 . B B . 855 LEU HD13 1 1
6 14909 2 2 34 LEU HD21 H 10.584 6.408 2.443 1.00 . B B . 855 LEU HD21 1 1
6 14910 2 2 34 LEU HD22 H 9.305 5.633 3.393 1.00 . B B . 855 LEU HD22 1 1
6 14911 2 2 34 LEU HD23 H 9.024 7.208 2.629 1.00 . B B . 855 LEU HD23 1 1
6 14912 2 2 34 LEU HG H 9.293 6.189 0.437 1.00 . B B . 855 LEU HG 1 1
6 14913 2 2 34 LEU N N 11.981 4.680 0.481 1.00 . B B . 855 LEU N 1 1
6 14914 2 2 34 LEU O O 11.795 2.127 2.560 1.00 . B B . 855 LEU O 1 1
6 14915 2 2 35 MET C C 13.060 0.085 0.990 1.00 . B B . 856 MET C 1 1
6 14916 2 2 35 MET CA C 11.738 0.456 0.297 1.00 . B B . 856 MET CA 1 1
6 14917 2 2 35 MET CB C 11.683 -0.092 -1.151 1.00 . B B . 856 MET CB 1 1
6 14918 2 2 35 MET CE C 10.841 0.187 -4.255 1.00 . B B . 856 MET CE 1 1
6 14919 2 2 35 MET CG C 12.606 0.575 -2.131 1.00 . B B . 856 MET CG 1 1
6 14920 2 2 35 MET H H 11.252 2.371 -0.472 1.00 . B B . 856 MET H 1 1
6 14921 2 2 35 MET HA H 10.930 0.008 0.859 1.00 . B B . 856 MET HA 1 1
6 14922 2 2 35 MET HB2 H 11.949 -1.138 -1.126 1.00 . B B . 856 MET HB2 1 1
6 14923 2 2 35 MET HB3 H 10.672 -0.011 -1.524 1.00 . B B . 856 MET HB3 1 1
6 14924 2 2 35 MET HE1 H 10.179 -0.325 -3.574 1.00 . B B . 856 MET HE1 1 1
6 14925 2 2 35 MET HE2 H 10.665 -0.167 -5.260 1.00 . B B . 856 MET HE2 1 1
6 14926 2 2 35 MET HE3 H 10.652 1.249 -4.209 1.00 . B B . 856 MET HE3 1 1
6 14927 2 2 35 MET HG2 H 12.292 1.606 -2.184 1.00 . B B . 856 MET HG2 1 1
6 14928 2 2 35 MET HG3 H 13.621 0.548 -1.768 1.00 . B B . 856 MET HG3 1 1
6 14929 2 2 35 MET N N 11.456 1.896 0.365 1.00 . B B . 856 MET N 1 1
6 14930 2 2 35 MET O O 13.231 -1.039 1.467 1.00 . B B . 856 MET O 1 1
6 14931 2 2 35 MET SD S 12.542 -0.127 -3.795 1.00 . B B . 856 MET SD 1 1
6 14932 2 2 36 HIS C C 15.203 1.024 3.176 1.00 . B B . 857 HIS C 1 1
6 14933 2 2 36 HIS CA C 15.273 0.864 1.643 1.00 . B B . 857 HIS CA 1 1
6 14934 2 2 36 HIS CB C 16.302 1.817 1.032 1.00 . B B . 857 HIS CB 1 1
6 14935 2 2 36 HIS CD2 C 16.438 1.201 -1.496 1.00 . B B . 857 HIS CD2 1 1
6 14936 2 2 36 HIS CE1 C 18.484 0.512 -1.587 1.00 . B B . 857 HIS CE1 1 1
6 14937 2 2 36 HIS CG C 16.937 1.311 -0.245 1.00 . B B . 857 HIS CG 1 1
6 14938 2 2 36 HIS H H 13.766 1.895 0.585 1.00 . B B . 857 HIS H 1 1
6 14939 2 2 36 HIS HA H 15.597 -0.147 1.450 1.00 . B B . 857 HIS HA 1 1
6 14940 2 2 36 HIS HB2 H 15.776 2.732 0.785 1.00 . B B . 857 HIS HB2 1 1
6 14941 2 2 36 HIS HB3 H 17.081 2.023 1.752 1.00 . B B . 857 HIS HB3 1 1
6 14942 2 2 36 HIS HD1 H 18.875 0.824 0.430 1.00 . B B . 857 HIS HD1 1 1
6 14943 2 2 36 HIS HD2 H 15.440 1.475 -1.804 1.00 . B B . 857 HIS HD2 1 1
6 14944 2 2 36 HIS HE1 H 19.427 0.122 -1.942 1.00 . B B . 857 HIS HE1 1 1
6 14945 2 2 36 HIS N N 13.984 1.032 1.002 1.00 . B B . 857 HIS N 1 1
6 14946 2 2 36 HIS ND1 N 18.241 0.866 -0.326 1.00 . B B . 857 HIS ND1 1 1
6 14947 2 2 36 HIS NE2 N 17.419 0.695 -2.343 1.00 . B B . 857 HIS NE2 1 1
6 14948 2 2 36 HIS O O 15.892 0.307 3.915 1.00 . B B . 857 HIS O 1 1
6 14949 2 2 37 HIS C C 13.205 1.277 5.748 1.00 . B B . 858 HIS C 1 1
6 14950 2 2 37 HIS CA C 14.245 2.188 5.098 1.00 . B B . 858 HIS CA 1 1
6 14951 2 2 37 HIS CB C 13.866 3.646 5.391 1.00 . B B . 858 HIS CB 1 1
6 14952 2 2 37 HIS CD2 C 15.675 5.015 4.160 1.00 . B B . 858 HIS CD2 1 1
6 14953 2 2 37 HIS CE1 C 16.353 6.255 5.794 1.00 . B B . 858 HIS CE1 1 1
6 14954 2 2 37 HIS CG C 14.970 4.646 5.246 1.00 . B B . 858 HIS CG 1 1
6 14955 2 2 37 HIS H H 13.848 2.472 3.017 1.00 . B B . 858 HIS H 1 1
6 14956 2 2 37 HIS HA H 15.209 1.992 5.544 1.00 . B B . 858 HIS HA 1 1
6 14957 2 2 37 HIS HB2 H 13.093 3.929 4.693 1.00 . B B . 858 HIS HB2 1 1
6 14958 2 2 37 HIS HB3 H 13.474 3.713 6.396 1.00 . B B . 858 HIS HB3 1 1
6 14959 2 2 37 HIS HD1 H 15.092 5.449 7.205 1.00 . B B . 858 HIS HD1 1 1
6 14960 2 2 37 HIS HD2 H 15.582 4.592 3.171 1.00 . B B . 858 HIS HD2 1 1
6 14961 2 2 37 HIS HE1 H 16.889 6.991 6.375 1.00 . B B . 858 HIS HE1 1 1
6 14962 2 2 37 HIS N N 14.384 1.945 3.649 1.00 . B B . 858 HIS N 1 1
6 14963 2 2 37 HIS ND1 N 15.418 5.446 6.275 1.00 . B B . 858 HIS ND1 1 1
6 14964 2 2 37 HIS NE2 N 16.549 6.037 4.506 1.00 . B B . 858 HIS NE2 1 1
6 14965 2 2 37 HIS O O 13.476 0.623 6.764 1.00 . B B . 858 HIS O 1 1
6 14966 2 2 38 VAL C C 10.985 -0.965 5.271 1.00 . B B . 859 VAL C 1 1
6 14967 2 2 38 VAL CA C 10.925 0.508 5.704 1.00 . B B . 859 VAL CA 1 1
6 14968 2 2 38 VAL CB C 9.563 1.191 5.295 1.00 . B B . 859 VAL CB 1 1
6 14969 2 2 38 VAL CG1 C 9.302 1.158 3.812 1.00 . B B . 859 VAL CG1 1 1
6 14970 2 2 38 VAL CG2 C 8.401 0.631 6.043 1.00 . B B . 859 VAL CG2 1 1
6 14971 2 2 38 VAL H H 11.943 1.672 4.285 1.00 . B B . 859 VAL H 1 1
6 14972 2 2 38 VAL HA H 11.018 0.543 6.778 1.00 . B B . 859 VAL HA 1 1
6 14973 2 2 38 VAL HB H 9.652 2.233 5.556 1.00 . B B . 859 VAL HB 1 1
6 14974 2 2 38 VAL HG11 H 8.302 1.504 3.602 1.00 . B B . 859 VAL HG11 1 1
6 14975 2 2 38 VAL HG12 H 9.456 0.154 3.453 1.00 . B B . 859 VAL HG12 1 1
6 14976 2 2 38 VAL HG13 H 10.010 1.812 3.319 1.00 . B B . 859 VAL HG13 1 1
6 14977 2 2 38 VAL HG21 H 7.494 1.114 5.712 1.00 . B B . 859 VAL HG21 1 1
6 14978 2 2 38 VAL HG22 H 8.534 0.803 7.100 1.00 . B B . 859 VAL HG22 1 1
6 14979 2 2 38 VAL HG23 H 8.331 -0.429 5.852 1.00 . B B . 859 VAL HG23 1 1
6 14980 2 2 38 VAL N N 12.044 1.233 5.158 1.00 . B B . 859 VAL N 1 1
6 14981 2 2 38 VAL O O 11.403 -1.271 4.146 1.00 . B B . 859 VAL O 1 1
6 14982 2 2 39 LYS C C 9.619 -3.600 4.808 1.00 . B B . 860 LYS C 1 1
6 14983 2 2 39 LYS CA C 10.643 -3.275 5.877 1.00 . B B . 860 LYS CA 1 1
6 14984 2 2 39 LYS CB C 10.426 -4.091 7.186 1.00 . B B . 860 LYS CB 1 1
6 14985 2 2 39 LYS CD C 9.065 -6.117 6.655 1.00 . B B . 860 LYS CD 1 1
6 14986 2 2 39 LYS CE C 9.097 -7.517 6.133 1.00 . B B . 860 LYS CE 1 1
6 14987 2 2 39 LYS CG C 10.438 -5.608 7.035 1.00 . B B . 860 LYS CG 1 1
6 14988 2 2 39 LYS H H 10.252 -1.631 7.057 1.00 . B B . 860 LYS H 1 1
6 14989 2 2 39 LYS HA H 11.625 -3.501 5.488 1.00 . B B . 860 LYS HA 1 1
6 14990 2 2 39 LYS HB2 H 11.172 -3.811 7.914 1.00 . B B . 860 LYS HB2 1 1
6 14991 2 2 39 LYS HB3 H 9.450 -3.804 7.553 1.00 . B B . 860 LYS HB3 1 1
6 14992 2 2 39 LYS HD2 H 8.431 -6.090 7.530 1.00 . B B . 860 LYS HD2 1 1
6 14993 2 2 39 LYS HD3 H 8.654 -5.461 5.902 1.00 . B B . 860 LYS HD3 1 1
6 14994 2 2 39 LYS HE2 H 8.131 -7.726 5.701 1.00 . B B . 860 LYS HE2 1 1
6 14995 2 2 39 LYS HE3 H 9.847 -7.497 5.359 1.00 . B B . 860 LYS HE3 1 1
6 14996 2 2 39 LYS HG2 H 11.141 -5.874 6.260 1.00 . B B . 860 LYS HG2 1 1
6 14997 2 2 39 LYS HG3 H 10.743 -6.051 7.970 1.00 . B B . 860 LYS HG3 1 1
6 14998 2 2 39 LYS HZ1 H 9.540 -9.463 6.734 1.00 . B B . 860 LYS HZ1 1 1
6 14999 2 2 39 LYS HZ2 H 8.704 -8.563 7.876 1.00 . B B . 860 LYS HZ2 1 1
6 15000 2 2 39 LYS HZ3 H 10.336 -8.284 7.643 1.00 . B B . 860 LYS HZ3 1 1
6 15001 2 2 39 LYS N N 10.596 -1.878 6.164 1.00 . B B . 860 LYS N 1 1
6 15002 2 2 39 LYS NZ N 9.450 -8.515 7.154 1.00 . B B . 860 LYS NZ 1 1
6 15003 2 2 39 LYS O O 9.919 -4.313 3.846 1.00 . B B . 860 LYS O 1 1
6 15004 2 2 40 ASN C C 6.255 -2.315 4.108 1.00 . B B . 861 ASN C 1 1
6 15005 2 2 40 ASN CA C 7.366 -3.318 3.986 1.00 . B B . 861 ASN CA 1 1
6 15006 2 2 40 ASN CB C 6.798 -4.760 4.083 1.00 . B B . 861 ASN CB 1 1
6 15007 2 2 40 ASN CG C 5.951 -5.075 5.321 1.00 . B B . 861 ASN CG 1 1
6 15008 2 2 40 ASN H H 8.245 -2.441 5.704 1.00 . B B . 861 ASN H 1 1
6 15009 2 2 40 ASN HA H 7.813 -3.195 3.010 1.00 . B B . 861 ASN HA 1 1
6 15010 2 2 40 ASN HB2 H 6.192 -4.962 3.214 1.00 . B B . 861 ASN HB2 1 1
6 15011 2 2 40 ASN HB3 H 7.640 -5.435 4.077 1.00 . B B . 861 ASN HB3 1 1
6 15012 2 2 40 ASN HD21 H 6.998 -3.863 6.499 1.00 . B B . 861 ASN HD21 1 1
6 15013 2 2 40 ASN HD22 H 5.715 -4.734 7.250 1.00 . B B . 861 ASN HD22 1 1
6 15014 2 2 40 ASN N N 8.416 -3.058 4.957 1.00 . B B . 861 ASN N 1 1
6 15015 2 2 40 ASN ND2 N 6.248 -4.489 6.456 1.00 . B B . 861 ASN ND2 1 1
6 15016 2 2 40 ASN O O 6.232 -1.520 5.046 1.00 . B B . 861 ASN O 1 1
6 15017 2 2 40 ASN OD1 O 5.046 -5.870 5.248 1.00 . B B . 861 ASN OD1 1 1
6 15018 2 2 41 ILE C C 3.318 -1.576 4.427 1.00 . B B . 862 ILE C 1 1
6 15019 2 2 41 ILE CA C 4.148 -1.519 3.116 1.00 . B B . 862 ILE CA 1 1
6 15020 2 2 41 ILE CB C 3.232 -1.824 1.852 1.00 . B B . 862 ILE CB 1 1
6 15021 2 2 41 ILE CD1 C 3.018 -4.288 2.398 1.00 . B B . 862 ILE CD1 1 1
6 15022 2 2 41 ILE CG1 C 3.356 -3.267 1.377 1.00 . B B . 862 ILE CG1 1 1
6 15023 2 2 41 ILE CG2 C 3.514 -0.903 0.683 1.00 . B B . 862 ILE CG2 1 1
6 15024 2 2 41 ILE H H 5.449 -3.041 2.457 1.00 . B B . 862 ILE H 1 1
6 15025 2 2 41 ILE HA H 4.529 -0.514 3.014 1.00 . B B . 862 ILE HA 1 1
6 15026 2 2 41 ILE HB H 2.209 -1.656 2.151 1.00 . B B . 862 ILE HB 1 1
6 15027 2 2 41 ILE HD11 H 2.039 -4.089 2.808 1.00 . B B . 862 ILE HD11 1 1
6 15028 2 2 41 ILE HD12 H 3.767 -4.274 3.174 1.00 . B B . 862 ILE HD12 1 1
6 15029 2 2 41 ILE HD13 H 3.017 -5.261 1.927 1.00 . B B . 862 ILE HD13 1 1
6 15030 2 2 41 ILE HG12 H 2.705 -3.411 0.529 1.00 . B B . 862 ILE HG12 1 1
6 15031 2 2 41 ILE HG13 H 4.372 -3.439 1.052 1.00 . B B . 862 ILE HG13 1 1
6 15032 2 2 41 ILE HG21 H 2.810 -1.127 -0.107 1.00 . B B . 862 ILE HG21 1 1
6 15033 2 2 41 ILE HG22 H 4.493 -1.126 0.286 1.00 . B B . 862 ILE HG22 1 1
6 15034 2 2 41 ILE HG23 H 3.429 0.134 0.964 1.00 . B B . 862 ILE HG23 1 1
6 15035 2 2 41 ILE N N 5.335 -2.374 3.168 1.00 . B B . 862 ILE N 1 1
6 15036 2 2 41 ILE O O 2.727 -0.585 4.843 1.00 . B B . 862 ILE O 1 1
6 15037 2 2 42 ALA C C 3.205 -2.002 7.426 1.00 . B B . 863 ALA C 1 1
6 15038 2 2 42 ALA CA C 2.621 -2.894 6.340 1.00 . B B . 863 ALA CA 1 1
6 15039 2 2 42 ALA CB C 2.639 -4.357 6.768 1.00 . B B . 863 ALA CB 1 1
6 15040 2 2 42 ALA H H 3.871 -3.476 4.771 1.00 . B B . 863 ALA H 1 1
6 15041 2 2 42 ALA HA H 1.599 -2.602 6.144 1.00 . B B . 863 ALA HA 1 1
6 15042 2 2 42 ALA HB1 H 2.040 -4.471 7.660 1.00 . B B . 863 ALA HB1 1 1
6 15043 2 2 42 ALA HB2 H 3.658 -4.646 6.981 1.00 . B B . 863 ALA HB2 1 1
6 15044 2 2 42 ALA HB3 H 2.255 -4.989 5.976 1.00 . B B . 863 ALA HB3 1 1
6 15045 2 2 42 ALA N N 3.350 -2.717 5.105 1.00 . B B . 863 ALA N 1 1
6 15046 2 2 42 ALA O O 2.480 -1.445 8.269 1.00 . B B . 863 ALA O 1 1
6 15047 2 2 43 GLU C C 4.893 0.451 8.125 1.00 . B B . 864 GLU C 1 1
6 15048 2 2 43 GLU CA C 5.201 -1.000 8.293 1.00 . B B . 864 GLU CA 1 1
6 15049 2 2 43 GLU CB C 6.676 -1.182 8.207 1.00 . B B . 864 GLU CB 1 1
6 15050 2 2 43 GLU CD C 8.662 -1.849 9.498 1.00 . B B . 864 GLU CD 1 1
6 15051 2 2 43 GLU CG C 7.274 -2.242 9.082 1.00 . B B . 864 GLU CG 1 1
6 15052 2 2 43 GLU H H 4.995 -2.145 6.567 1.00 . B B . 864 GLU H 1 1
6 15053 2 2 43 GLU HA H 4.879 -1.311 9.275 1.00 . B B . 864 GLU HA 1 1
6 15054 2 2 43 GLU HB2 H 6.871 -1.470 7.183 1.00 . B B . 864 GLU HB2 1 1
6 15055 2 2 43 GLU HB3 H 7.149 -0.230 8.365 1.00 . B B . 864 GLU HB3 1 1
6 15056 2 2 43 GLU HG2 H 6.671 -2.358 9.969 1.00 . B B . 864 GLU HG2 1 1
6 15057 2 2 43 GLU HG3 H 7.325 -3.174 8.542 1.00 . B B . 864 GLU HG3 1 1
6 15058 2 2 43 GLU N N 4.503 -1.794 7.337 1.00 . B B . 864 GLU N 1 1
6 15059 2 2 43 GLU O O 4.621 1.108 9.081 1.00 . B B . 864 GLU O 1 1
6 15060 2 2 43 GLU OE1 O 9.476 -1.524 8.624 1.00 . B B . 864 GLU OE1 1 1
6 15061 2 2 43 GLU OE2 O 8.950 -1.836 10.719 1.00 . B B . 864 GLU OE2 1 1
6 15062 2 2 44 LEU C C 3.234 2.742 7.070 1.00 . B B . 865 LEU C 1 1
6 15063 2 2 44 LEU CA C 4.636 2.358 6.630 1.00 . B B . 865 LEU CA 1 1
6 15064 2 2 44 LEU CB C 4.966 2.757 5.164 1.00 . B B . 865 LEU CB 1 1
6 15065 2 2 44 LEU CD1 C 2.838 2.338 3.829 1.00 . B B . 865 LEU CD1 1 1
6 15066 2 2 44 LEU CD2 C 5.061 2.098 2.741 1.00 . B B . 865 LEU CD2 1 1
6 15067 2 2 44 LEU CG C 4.295 1.960 4.028 1.00 . B B . 865 LEU CG 1 1
6 15068 2 2 44 LEU H H 5.083 0.339 6.137 1.00 . B B . 865 LEU H 1 1
6 15069 2 2 44 LEU HA H 5.302 2.891 7.293 1.00 . B B . 865 LEU HA 1 1
6 15070 2 2 44 LEU HB2 H 4.687 3.792 5.038 1.00 . B B . 865 LEU HB2 1 1
6 15071 2 2 44 LEU HB3 H 6.035 2.685 5.035 1.00 . B B . 865 LEU HB3 1 1
6 15072 2 2 44 LEU HD11 H 2.313 2.134 4.751 1.00 . B B . 865 LEU HD11 1 1
6 15073 2 2 44 LEU HD12 H 2.422 1.727 3.040 1.00 . B B . 865 LEU HD12 1 1
6 15074 2 2 44 LEU HD13 H 2.753 3.384 3.577 1.00 . B B . 865 LEU HD13 1 1
6 15075 2 2 44 LEU HD21 H 6.048 1.675 2.847 1.00 . B B . 865 LEU HD21 1 1
6 15076 2 2 44 LEU HD22 H 5.142 3.145 2.487 1.00 . B B . 865 LEU HD22 1 1
6 15077 2 2 44 LEU HD23 H 4.529 1.589 1.949 1.00 . B B . 865 LEU HD23 1 1
6 15078 2 2 44 LEU HG H 4.318 0.921 4.318 1.00 . B B . 865 LEU HG 1 1
6 15079 2 2 44 LEU N N 4.901 0.940 6.888 1.00 . B B . 865 LEU N 1 1
6 15080 2 2 44 LEU O O 2.986 3.861 7.494 1.00 . B B . 865 LEU O 1 1
6 15081 2 2 45 ALA C C 0.864 1.858 8.953 1.00 . B B . 866 ALA C 1 1
6 15082 2 2 45 ALA CA C 0.967 1.958 7.429 1.00 . B B . 866 ALA CA 1 1
6 15083 2 2 45 ALA CB C 0.070 0.925 6.768 1.00 . B B . 866 ALA CB 1 1
6 15084 2 2 45 ALA H H 2.668 0.908 6.661 1.00 . B B . 866 ALA H 1 1
6 15085 2 2 45 ALA HA H 0.650 2.944 7.119 1.00 . B B . 866 ALA HA 1 1
6 15086 2 2 45 ALA HB1 H 0.387 -0.063 7.070 1.00 . B B . 866 ALA HB1 1 1
6 15087 2 2 45 ALA HB2 H 0.144 1.011 5.694 1.00 . B B . 866 ALA HB2 1 1
6 15088 2 2 45 ALA HB3 H -0.954 1.081 7.075 1.00 . B B . 866 ALA HB3 1 1
6 15089 2 2 45 ALA N N 2.347 1.771 7.006 1.00 . B B . 866 ALA N 1 1
6 15090 2 2 45 ALA O O -0.116 2.287 9.558 1.00 . B B . 866 ALA O 1 1
6 15091 2 2 46 ALA C C 2.832 2.206 11.631 1.00 . B B . 867 ALA C 1 1
6 15092 2 2 46 ALA CA C 1.925 1.122 10.999 1.00 . B B . 867 ALA CA 1 1
6 15093 2 2 46 ALA CB C 2.417 -0.278 11.366 1.00 . B B . 867 ALA CB 1 1
6 15094 2 2 46 ALA H H 2.577 0.846 9.016 1.00 . B B . 867 ALA H 1 1
6 15095 2 2 46 ALA HA H 0.924 1.240 11.383 1.00 . B B . 867 ALA HA 1 1
6 15096 2 2 46 ALA HB1 H 2.357 -0.425 12.433 1.00 . B B . 867 ALA HB1 1 1
6 15097 2 2 46 ALA HB2 H 3.443 -0.388 11.045 1.00 . B B . 867 ALA HB2 1 1
6 15098 2 2 46 ALA HB3 H 1.819 -1.023 10.859 1.00 . B B . 867 ALA HB3 1 1
6 15099 2 2 46 ALA N N 1.863 1.253 9.557 1.00 . B B . 867 ALA N 1 1
6 15100 2 2 46 ALA O O 2.991 2.260 12.851 1.00 . B B . 867 ALA O 1 1
6 15101 2 2 47 LEU C C 3.576 5.363 11.694 1.00 . B B . 868 LEU C 1 1
6 15102 2 2 47 LEU CA C 4.318 4.102 11.267 1.00 . B B . 868 LEU CA 1 1
6 15103 2 2 47 LEU CB C 5.339 4.475 10.180 1.00 . B B . 868 LEU CB 1 1
6 15104 2 2 47 LEU CD1 C 7.306 3.949 8.729 1.00 . B B . 868 LEU CD1 1 1
6 15105 2 2 47 LEU CD2 C 7.120 2.921 10.994 1.00 . B B . 868 LEU CD2 1 1
6 15106 2 2 47 LEU CG C 6.357 3.413 9.783 1.00 . B B . 868 LEU CG 1 1
6 15107 2 2 47 LEU H H 3.273 2.955 9.841 1.00 . B B . 868 LEU H 1 1
6 15108 2 2 47 LEU HA H 4.864 3.727 12.120 1.00 . B B . 868 LEU HA 1 1
6 15109 2 2 47 LEU HB2 H 4.770 4.721 9.295 1.00 . B B . 868 LEU HB2 1 1
6 15110 2 2 47 LEU HB3 H 5.869 5.358 10.504 1.00 . B B . 868 LEU HB3 1 1
6 15111 2 2 47 LEU HD11 H 7.990 3.169 8.430 1.00 . B B . 868 LEU HD11 1 1
6 15112 2 2 47 LEU HD12 H 7.863 4.780 9.138 1.00 . B B . 868 LEU HD12 1 1
6 15113 2 2 47 LEU HD13 H 6.740 4.284 7.873 1.00 . B B . 868 LEU HD13 1 1
6 15114 2 2 47 LEU HD21 H 7.853 2.190 10.686 1.00 . B B . 868 LEU HD21 1 1
6 15115 2 2 47 LEU HD22 H 6.415 2.459 11.668 1.00 . B B . 868 LEU HD22 1 1
6 15116 2 2 47 LEU HD23 H 7.607 3.755 11.479 1.00 . B B . 868 LEU HD23 1 1
6 15117 2 2 47 LEU HG H 5.828 2.575 9.353 1.00 . B B . 868 LEU HG 1 1
6 15118 2 2 47 LEU N N 3.423 3.049 10.803 1.00 . B B . 868 LEU N 1 1
6 15119 2 2 47 LEU O O 2.357 5.477 11.552 1.00 . B B . 868 LEU O 1 1
6 15120 2 2 48 SER C C 4.061 8.550 11.433 1.00 . B B . 869 SER C 1 1
6 15121 2 2 48 SER CA C 3.850 7.588 12.609 1.00 . B B . 869 SER CA 1 1
6 15122 2 2 48 SER CB C 4.620 8.063 13.859 1.00 . B B . 869 SER CB 1 1
6 15123 2 2 48 SER H H 5.283 6.095 12.362 1.00 . B B . 869 SER H 1 1
6 15124 2 2 48 SER HA H 2.797 7.517 12.836 1.00 . B B . 869 SER HA 1 1
6 15125 2 2 48 SER HB2 H 4.436 7.378 14.672 1.00 . B B . 869 SER HB2 1 1
6 15126 2 2 48 SER HB3 H 5.677 8.073 13.638 1.00 . B B . 869 SER HB3 1 1
6 15127 2 2 48 SER HG H 4.546 9.482 15.178 1.00 . B B . 869 SER HG 1 1
6 15128 2 2 48 SER N N 4.334 6.293 12.223 1.00 . B B . 869 SER N 1 1
6 15129 2 2 48 SER O O 4.897 8.287 10.545 1.00 . B B . 869 SER O 1 1
6 15130 2 2 48 SER OG O 4.231 9.359 14.273 1.00 . B B . 869 SER OG 1 1
6 15131 2 2 49 GLN C C 4.775 11.304 10.331 1.00 . B B . 870 GLN C 1 1
6 15132 2 2 49 GLN CA C 3.391 10.635 10.364 1.00 . B B . 870 GLN CA 1 1
6 15133 2 2 49 GLN CB C 2.243 11.640 10.560 1.00 . B B . 870 GLN CB 1 1
6 15134 2 2 49 GLN CD C 2.356 13.484 8.742 1.00 . B B . 870 GLN CD 1 1
6 15135 2 2 49 GLN CG C 1.644 12.278 9.288 1.00 . B B . 870 GLN CG 1 1
6 15136 2 2 49 GLN H H 2.749 9.856 12.198 1.00 . B B . 870 GLN H 1 1
6 15137 2 2 49 GLN HA H 3.236 10.092 9.445 1.00 . B B . 870 GLN HA 1 1
6 15138 2 2 49 GLN HB2 H 1.440 11.131 11.071 1.00 . B B . 870 GLN HB2 1 1
6 15139 2 2 49 GLN HB3 H 2.598 12.436 11.198 1.00 . B B . 870 GLN HB3 1 1
6 15140 2 2 49 GLN HE21 H 3.297 12.373 7.435 1.00 . B B . 870 GLN HE21 1 1
6 15141 2 2 49 GLN HE22 H 3.636 14.061 7.379 1.00 . B B . 870 GLN HE22 1 1
6 15142 2 2 49 GLN HG2 H 1.705 11.552 8.487 1.00 . B B . 870 GLN HG2 1 1
6 15143 2 2 49 GLN HG3 H 0.611 12.517 9.484 1.00 . B B . 870 GLN HG3 1 1
6 15144 2 2 49 GLN N N 3.343 9.667 11.438 1.00 . B B . 870 GLN N 1 1
6 15145 2 2 49 GLN NE2 N 3.174 13.286 7.768 1.00 . B B . 870 GLN NE2 1 1
6 15146 2 2 49 GLN O O 5.237 11.749 9.295 1.00 . B B . 870 GLN O 1 1
6 15147 2 2 49 GLN OE1 O 2.091 14.608 9.150 1.00 . B B . 870 GLN OE1 1 1
6 15148 2 2 50 ASP C C 7.816 10.967 10.790 1.00 . B B . 871 ASP C 1 1
6 15149 2 2 50 ASP CA C 6.806 11.873 11.472 1.00 . B B . 871 ASP CA 1 1
6 15150 2 2 50 ASP CB C 7.272 12.262 12.872 1.00 . B B . 871 ASP CB 1 1
6 15151 2 2 50 ASP CG C 6.771 13.620 13.289 1.00 . B B . 871 ASP CG 1 1
6 15152 2 2 50 ASP H H 5.031 10.986 12.266 1.00 . B B . 871 ASP H 1 1
6 15153 2 2 50 ASP HA H 6.755 12.769 10.870 1.00 . B B . 871 ASP HA 1 1
6 15154 2 2 50 ASP HB2 H 6.903 11.535 13.580 1.00 . B B . 871 ASP HB2 1 1
6 15155 2 2 50 ASP HB3 H 8.351 12.271 12.897 1.00 . B B . 871 ASP HB3 1 1
6 15156 2 2 50 ASP N N 5.451 11.327 11.448 1.00 . B B . 871 ASP N 1 1
6 15157 2 2 50 ASP O O 8.755 11.449 10.164 1.00 . B B . 871 ASP O 1 1
6 15158 2 2 50 ASP OD1 O 7.380 14.632 12.884 1.00 . B B . 871 ASP OD1 1 1
6 15159 2 2 50 ASP OD2 O 5.764 13.716 14.028 1.00 . B B . 871 ASP OD2 1 1
6 15160 2 2 51 GLU C C 8.578 8.797 8.785 1.00 . B B . 872 GLU C 1 1
6 15161 2 2 51 GLU CA C 8.526 8.691 10.283 1.00 . B B . 872 GLU CA 1 1
6 15162 2 2 51 GLU CB C 8.104 7.286 10.650 1.00 . B B . 872 GLU CB 1 1
6 15163 2 2 51 GLU CD C 9.480 7.145 12.715 1.00 . B B . 872 GLU CD 1 1
6 15164 2 2 51 GLU CG C 8.105 7.025 12.120 1.00 . B B . 872 GLU CG 1 1
6 15165 2 2 51 GLU H H 6.760 9.343 11.271 1.00 . B B . 872 GLU H 1 1
6 15166 2 2 51 GLU HA H 9.504 8.876 10.698 1.00 . B B . 872 GLU HA 1 1
6 15167 2 2 51 GLU HB2 H 7.106 7.119 10.274 1.00 . B B . 872 GLU HB2 1 1
6 15168 2 2 51 GLU HB3 H 8.778 6.588 10.177 1.00 . B B . 872 GLU HB3 1 1
6 15169 2 2 51 GLU HG2 H 7.456 7.749 12.592 1.00 . B B . 872 GLU HG2 1 1
6 15170 2 2 51 GLU HG3 H 7.720 6.029 12.273 1.00 . B B . 872 GLU HG3 1 1
6 15171 2 2 51 GLU N N 7.585 9.661 10.849 1.00 . B B . 872 GLU N 1 1
6 15172 2 2 51 GLU O O 9.629 9.040 8.212 1.00 . B B . 872 GLU O 1 1
6 15173 2 2 51 GLU OE1 O 10.237 6.161 12.695 1.00 . B B . 872 GLU OE1 1 1
6 15174 2 2 51 GLU OE2 O 9.829 8.226 13.210 1.00 . B B . 872 GLU OE2 1 1
6 15175 2 2 52 LEU C C 7.770 10.198 6.233 1.00 . B B . 873 LEU C 1 1
6 15176 2 2 52 LEU CA C 7.364 8.813 6.720 1.00 . B B . 873 LEU CA 1 1
6 15177 2 2 52 LEU CB C 6.022 8.301 6.149 1.00 . B B . 873 LEU CB 1 1
6 15178 2 2 52 LEU CD1 C 4.469 9.966 7.095 1.00 . B B . 873 LEU CD1 1 1
6 15179 2 2 52 LEU CD2 C 3.559 7.862 6.368 1.00 . B B . 873 LEU CD2 1 1
6 15180 2 2 52 LEU CG C 4.751 8.530 6.990 1.00 . B B . 873 LEU CG 1 1
6 15181 2 2 52 LEU H H 6.602 8.525 8.658 1.00 . B B . 873 LEU H 1 1
6 15182 2 2 52 LEU HA H 8.150 8.158 6.371 1.00 . B B . 873 LEU HA 1 1
6 15183 2 2 52 LEU HB2 H 5.880 8.806 5.206 1.00 . B B . 873 LEU HB2 1 1
6 15184 2 2 52 LEU HB3 H 6.119 7.247 5.950 1.00 . B B . 873 LEU HB3 1 1
6 15185 2 2 52 LEU HD11 H 5.281 10.477 7.600 1.00 . B B . 873 LEU HD11 1 1
6 15186 2 2 52 LEU HD12 H 3.525 10.142 7.585 1.00 . B B . 873 LEU HD12 1 1
6 15187 2 2 52 LEU HD13 H 4.417 10.329 6.082 1.00 . B B . 873 LEU HD13 1 1
6 15188 2 2 52 LEU HD21 H 3.328 8.380 5.446 1.00 . B B . 873 LEU HD21 1 1
6 15189 2 2 52 LEU HD22 H 2.724 7.956 7.045 1.00 . B B . 873 LEU HD22 1 1
6 15190 2 2 52 LEU HD23 H 3.778 6.823 6.171 1.00 . B B . 873 LEU HD23 1 1
6 15191 2 2 52 LEU HG H 4.891 8.118 7.980 1.00 . B B . 873 LEU HG 1 1
6 15192 2 2 52 LEU N N 7.427 8.703 8.154 1.00 . B B . 873 LEU N 1 1
6 15193 2 2 52 LEU O O 8.374 10.330 5.180 1.00 . B B . 873 LEU O 1 1
6 15194 2 2 53 THR C C 9.459 12.652 6.682 1.00 . B B . 874 THR C 1 1
6 15195 2 2 53 THR CA C 7.929 12.568 6.719 1.00 . B B . 874 THR CA 1 1
6 15196 2 2 53 THR CB C 7.361 13.609 7.722 1.00 . B B . 874 THR CB 1 1
6 15197 2 2 53 THR CG2 C 7.923 15.004 7.479 1.00 . B B . 874 THR CG2 1 1
6 15198 2 2 53 THR H H 6.978 11.042 7.853 1.00 . B B . 874 THR H 1 1
6 15199 2 2 53 THR HA H 7.536 12.784 5.735 1.00 . B B . 874 THR HA 1 1
6 15200 2 2 53 THR HB H 7.624 13.281 8.716 1.00 . B B . 874 THR HB 1 1
6 15201 2 2 53 THR HG1 H 5.594 13.054 8.310 1.00 . B B . 874 THR HG1 1 1
6 15202 2 2 53 THR HG21 H 7.728 15.307 6.462 1.00 . B B . 874 THR HG21 1 1
6 15203 2 2 53 THR HG22 H 8.989 14.994 7.652 1.00 . B B . 874 THR HG22 1 1
6 15204 2 2 53 THR HG23 H 7.456 15.702 8.158 1.00 . B B . 874 THR HG23 1 1
6 15205 2 2 53 THR N N 7.497 11.214 7.040 1.00 . B B . 874 THR N 1 1
6 15206 2 2 53 THR O O 10.042 13.253 5.770 1.00 . B B . 874 THR O 1 1
6 15207 2 2 53 THR OG1 O 5.943 13.645 7.628 1.00 . B B . 874 THR OG1 1 1
6 15208 2 2 54 SER C C 12.176 11.219 6.630 1.00 . B B . 875 SER C 1 1
6 15209 2 2 54 SER CA C 11.521 12.019 7.755 1.00 . B B . 875 SER CA 1 1
6 15210 2 2 54 SER CB C 11.932 11.464 9.122 1.00 . B B . 875 SER CB 1 1
6 15211 2 2 54 SER H H 9.573 11.503 8.303 1.00 . B B . 875 SER H 1 1
6 15212 2 2 54 SER HA H 11.855 13.043 7.690 1.00 . B B . 875 SER HA 1 1
6 15213 2 2 54 SER HB2 H 11.457 12.039 9.903 1.00 . B B . 875 SER HB2 1 1
6 15214 2 2 54 SER HB3 H 11.611 10.434 9.187 1.00 . B B . 875 SER HB3 1 1
6 15215 2 2 54 SER HG H 13.585 10.709 9.771 1.00 . B B . 875 SER HG 1 1
6 15216 2 2 54 SER N N 10.089 12.009 7.635 1.00 . B B . 875 SER N 1 1
6 15217 2 2 54 SER O O 13.214 11.619 6.100 1.00 . B B . 875 SER O 1 1
6 15218 2 2 54 SER OG O 13.332 11.518 9.306 1.00 . B B . 875 SER OG 1 1
6 15219 2 2 55 ILE C C 11.966 9.854 3.829 1.00 . B B . 876 ILE C 1 1
6 15220 2 2 55 ILE CA C 12.142 9.255 5.233 1.00 . B B . 876 ILE CA 1 1
6 15221 2 2 55 ILE CB C 11.541 7.828 5.271 1.00 . B B . 876 ILE CB 1 1
6 15222 2 2 55 ILE CD1 C 10.881 5.935 6.855 1.00 . B B . 876 ILE CD1 1 1
6 15223 2 2 55 ILE CG1 C 11.632 7.242 6.684 1.00 . B B . 876 ILE CG1 1 1
6 15224 2 2 55 ILE CG2 C 12.314 6.928 4.306 1.00 . B B . 876 ILE CG2 1 1
6 15225 2 2 55 ILE H H 10.698 9.878 6.664 1.00 . B B . 876 ILE H 1 1
6 15226 2 2 55 ILE HA H 13.198 9.192 5.449 1.00 . B B . 876 ILE HA 1 1
6 15227 2 2 55 ILE HB H 10.503 7.889 4.977 1.00 . B B . 876 ILE HB 1 1
6 15228 2 2 55 ILE HD11 H 9.830 6.110 6.674 1.00 . B B . 876 ILE HD11 1 1
6 15229 2 2 55 ILE HD12 H 11.015 5.564 7.859 1.00 . B B . 876 ILE HD12 1 1
6 15230 2 2 55 ILE HD13 H 11.252 5.211 6.145 1.00 . B B . 876 ILE HD13 1 1
6 15231 2 2 55 ILE HG12 H 12.670 7.056 6.923 1.00 . B B . 876 ILE HG12 1 1
6 15232 2 2 55 ILE HG13 H 11.227 7.955 7.386 1.00 . B B . 876 ILE HG13 1 1
6 15233 2 2 55 ILE HG21 H 12.263 7.342 3.310 1.00 . B B . 876 ILE HG21 1 1
6 15234 2 2 55 ILE HG22 H 11.879 5.938 4.308 1.00 . B B . 876 ILE HG22 1 1
6 15235 2 2 55 ILE HG23 H 13.346 6.865 4.618 1.00 . B B . 876 ILE HG23 1 1
6 15236 2 2 55 ILE N N 11.555 10.117 6.244 1.00 . B B . 876 ILE N 1 1
6 15237 2 2 55 ILE O O 12.889 9.843 3.021 1.00 . B B . 876 ILE O 1 1
6 15238 2 2 56 LEU C C 11.194 12.304 2.093 1.00 . B B . 877 LEU C 1 1
6 15239 2 2 56 LEU CA C 10.484 10.979 2.258 1.00 . B B . 877 LEU CA 1 1
6 15240 2 2 56 LEU CB C 8.970 11.201 2.101 1.00 . B B . 877 LEU CB 1 1
6 15241 2 2 56 LEU CD1 C 6.647 10.312 2.152 1.00 . B B . 877 LEU CD1 1 1
6 15242 2 2 56 LEU CD2 C 8.357 9.145 0.872 1.00 . B B . 877 LEU CD2 1 1
6 15243 2 2 56 LEU CG C 8.106 9.946 2.106 1.00 . B B . 877 LEU CG 1 1
6 15244 2 2 56 LEU H H 10.090 10.364 4.256 1.00 . B B . 877 LEU H 1 1
6 15245 2 2 56 LEU HA H 10.815 10.305 1.483 1.00 . B B . 877 LEU HA 1 1
6 15246 2 2 56 LEU HB2 H 8.638 11.842 2.903 1.00 . B B . 877 LEU HB2 1 1
6 15247 2 2 56 LEU HB3 H 8.806 11.719 1.168 1.00 . B B . 877 LEU HB3 1 1
6 15248 2 2 56 LEU HD11 H 6.452 10.891 3.042 1.00 . B B . 877 LEU HD11 1 1
6 15249 2 2 56 LEU HD12 H 6.051 9.412 2.171 1.00 . B B . 877 LEU HD12 1 1
6 15250 2 2 56 LEU HD13 H 6.391 10.898 1.281 1.00 . B B . 877 LEU HD13 1 1
6 15251 2 2 56 LEU HD21 H 9.400 8.870 0.815 1.00 . B B . 877 LEU HD21 1 1
6 15252 2 2 56 LEU HD22 H 8.075 9.757 0.030 1.00 . B B . 877 LEU HD22 1 1
6 15253 2 2 56 LEU HD23 H 7.741 8.259 0.886 1.00 . B B . 877 LEU HD23 1 1
6 15254 2 2 56 LEU HG H 8.367 9.344 2.964 1.00 . B B . 877 LEU HG 1 1
6 15255 2 2 56 LEU N N 10.784 10.383 3.560 1.00 . B B . 877 LEU N 1 1
6 15256 2 2 56 LEU O O 11.710 12.622 1.022 1.00 . B B . 877 LEU O 1 1
6 15257 2 2 57 GLY C C 10.689 15.435 2.911 1.00 . B B . 878 GLY C 1 1
6 15258 2 2 57 GLY CA C 11.766 14.399 3.103 1.00 . B B . 878 GLY CA 1 1
6 15259 2 2 57 GLY H H 10.787 12.761 3.984 1.00 . B B . 878 GLY H 1 1
6 15260 2 2 57 GLY HA2 H 12.291 14.587 4.028 1.00 . B B . 878 GLY HA2 1 1
6 15261 2 2 57 GLY HA3 H 12.458 14.456 2.276 1.00 . B B . 878 GLY HA3 1 1
6 15262 2 2 57 GLY N N 11.186 13.083 3.146 1.00 . B B . 878 GLY N 1 1
6 15263 2 2 57 GLY O O 10.854 16.605 3.249 1.00 . B B . 878 GLY O 1 1
6 15264 2 2 58 ASN C C 7.367 15.573 3.121 1.00 . B B . 879 ASN C 1 1
6 15265 2 2 58 ASN CA C 8.440 15.842 2.137 1.00 . B B . 879 ASN CA 1 1
6 15266 2 2 58 ASN CB C 7.853 15.654 0.747 1.00 . B B . 879 ASN CB 1 1
6 15267 2 2 58 ASN CG C 8.627 16.331 -0.332 1.00 . B B . 879 ASN CG 1 1
6 15268 2 2 58 ASN H H 9.537 14.047 2.131 1.00 . B B . 879 ASN H 1 1
6 15269 2 2 58 ASN HA H 8.763 16.869 2.228 1.00 . B B . 879 ASN HA 1 1
6 15270 2 2 58 ASN HB2 H 7.832 14.598 0.521 1.00 . B B . 879 ASN HB2 1 1
6 15271 2 2 58 ASN HB3 H 6.842 16.033 0.743 1.00 . B B . 879 ASN HB3 1 1
6 15272 2 2 58 ASN HD21 H 7.582 17.970 -0.047 1.00 . B B . 879 ASN HD21 1 1
6 15273 2 2 58 ASN HD22 H 8.771 18.058 -1.275 1.00 . B B . 879 ASN HD22 1 1
6 15274 2 2 58 ASN N N 9.582 14.994 2.372 1.00 . B B . 879 ASN N 1 1
6 15275 2 2 58 ASN ND2 N 8.301 17.562 -0.577 1.00 . B B . 879 ASN ND2 1 1
6 15276 2 2 58 ASN O O 6.864 14.443 3.201 1.00 . B B . 879 ASN O 1 1
6 15277 2 2 58 ASN OD1 O 9.510 15.745 -0.939 1.00 . B B . 879 ASN OD1 1 1
6 15278 2 2 59 ALA C C 4.595 16.315 4.045 1.00 . B B . 880 ALA C 1 1
6 15279 2 2 59 ALA CA C 5.903 16.498 4.787 1.00 . B B . 880 ALA CA 1 1
6 15280 2 2 59 ALA CB C 5.851 17.732 5.677 1.00 . B B . 880 ALA CB 1 1
6 15281 2 2 59 ALA H H 7.448 17.456 3.746 1.00 . B B . 880 ALA H 1 1
6 15282 2 2 59 ALA HA H 6.063 15.628 5.406 1.00 . B B . 880 ALA HA 1 1
6 15283 2 2 59 ALA HB1 H 5.051 17.622 6.394 1.00 . B B . 880 ALA HB1 1 1
6 15284 2 2 59 ALA HB2 H 5.670 18.606 5.068 1.00 . B B . 880 ALA HB2 1 1
6 15285 2 2 59 ALA HB3 H 6.790 17.843 6.199 1.00 . B B . 880 ALA HB3 1 1
6 15286 2 2 59 ALA N N 6.986 16.594 3.843 1.00 . B B . 880 ALA N 1 1
6 15287 2 2 59 ALA O O 3.733 15.582 4.493 1.00 . B B . 880 ALA O 1 1
6 15288 2 2 60 ALA C C 3.018 15.450 1.618 1.00 . B B . 881 ALA C 1 1
6 15289 2 2 60 ALA CA C 3.292 16.870 2.041 1.00 . B B . 881 ALA CA 1 1
6 15290 2 2 60 ALA CB C 3.447 17.733 0.802 1.00 . B B . 881 ALA CB 1 1
6 15291 2 2 60 ALA H H 5.267 17.451 2.533 1.00 . B B . 881 ALA H 1 1
6 15292 2 2 60 ALA HA H 2.461 17.245 2.618 1.00 . B B . 881 ALA HA 1 1
6 15293 2 2 60 ALA HB1 H 3.640 18.757 1.088 1.00 . B B . 881 ALA HB1 1 1
6 15294 2 2 60 ALA HB2 H 2.545 17.669 0.212 1.00 . B B . 881 ALA HB2 1 1
6 15295 2 2 60 ALA HB3 H 4.275 17.353 0.219 1.00 . B B . 881 ALA HB3 1 1
6 15296 2 2 60 ALA N N 4.497 16.933 2.861 1.00 . B B . 881 ALA N 1 1
6 15297 2 2 60 ALA O O 1.944 14.911 1.863 1.00 . B B . 881 ALA O 1 1
6 15298 2 2 61 ASN C C 3.574 12.492 1.590 1.00 . B B . 882 ASN C 1 1
6 15299 2 2 61 ASN CA C 3.910 13.484 0.501 1.00 . B B . 882 ASN CA 1 1
6 15300 2 2 61 ASN CB C 5.190 13.070 -0.218 1.00 . B B . 882 ASN CB 1 1
6 15301 2 2 61 ASN CG C 5.397 13.817 -1.529 1.00 . B B . 882 ASN CG 1 1
6 15302 2 2 61 ASN H H 4.854 15.335 0.913 1.00 . B B . 882 ASN H 1 1
6 15303 2 2 61 ASN HA H 3.107 13.487 -0.221 1.00 . B B . 882 ASN HA 1 1
6 15304 2 2 61 ASN HB2 H 6.027 13.278 0.433 1.00 . B B . 882 ASN HB2 1 1
6 15305 2 2 61 ASN HB3 H 5.140 12.010 -0.407 1.00 . B B . 882 ASN HB3 1 1
6 15306 2 2 61 ASN HD21 H 7.369 13.549 -1.455 1.00 . B B . 882 ASN HD21 1 1
6 15307 2 2 61 ASN HD22 H 6.762 14.392 -2.829 1.00 . B B . 882 ASN HD22 1 1
6 15308 2 2 61 ASN N N 4.016 14.839 1.017 1.00 . B B . 882 ASN N 1 1
6 15309 2 2 61 ASN ND2 N 6.632 13.931 -1.971 1.00 . B B . 882 ASN ND2 1 1
6 15310 2 2 61 ASN O O 2.716 11.621 1.414 1.00 . B B . 882 ASN O 1 1
6 15311 2 2 61 ASN OD1 O 4.439 14.268 -2.151 1.00 . B B . 882 ASN OD1 1 1
6 15312 2 2 62 ALA C C 2.679 12.003 4.455 1.00 . B B . 883 ALA C 1 1
6 15313 2 2 62 ALA CA C 4.068 11.851 3.887 1.00 . B B . 883 ALA CA 1 1
6 15314 2 2 62 ALA CB C 5.062 12.317 4.895 1.00 . B B . 883 ALA CB 1 1
6 15315 2 2 62 ALA H H 4.918 13.358 2.755 1.00 . B B . 883 ALA H 1 1
6 15316 2 2 62 ALA HA H 4.278 10.815 3.665 1.00 . B B . 883 ALA HA 1 1
6 15317 2 2 62 ALA HB1 H 4.643 12.208 5.885 1.00 . B B . 883 ALA HB1 1 1
6 15318 2 2 62 ALA HB2 H 5.327 13.349 4.720 1.00 . B B . 883 ALA HB2 1 1
6 15319 2 2 62 ALA HB3 H 5.941 11.690 4.834 1.00 . B B . 883 ALA HB3 1 1
6 15320 2 2 62 ALA N N 4.240 12.655 2.706 1.00 . B B . 883 ALA N 1 1
6 15321 2 2 62 ALA O O 2.036 11.024 4.802 1.00 . B B . 883 ALA O 1 1
6 15322 2 2 63 LYS C C -0.157 12.962 4.212 1.00 . B B . 884 LYS C 1 1
6 15323 2 2 63 LYS CA C 0.932 13.548 5.091 1.00 . B B . 884 LYS CA 1 1
6 15324 2 2 63 LYS CB C 0.833 15.091 5.273 1.00 . B B . 884 LYS CB 1 1
6 15325 2 2 63 LYS CD C -1.430 15.798 4.460 1.00 . B B . 884 LYS CD 1 1
6 15326 2 2 63 LYS CE C -2.711 16.542 4.774 1.00 . B B . 884 LYS CE 1 1
6 15327 2 2 63 LYS CG C -0.519 15.675 5.662 1.00 . B B . 884 LYS CG 1 1
6 15328 2 2 63 LYS H H 2.798 13.965 4.231 1.00 . B B . 884 LYS H 1 1
6 15329 2 2 63 LYS HA H 0.868 13.078 6.062 1.00 . B B . 884 LYS HA 1 1
6 15330 2 2 63 LYS HB2 H 1.536 15.386 6.037 1.00 . B B . 884 LYS HB2 1 1
6 15331 2 2 63 LYS HB3 H 1.145 15.547 4.344 1.00 . B B . 884 LYS HB3 1 1
6 15332 2 2 63 LYS HD2 H -0.874 16.315 3.692 1.00 . B B . 884 LYS HD2 1 1
6 15333 2 2 63 LYS HD3 H -1.651 14.795 4.124 1.00 . B B . 884 LYS HD3 1 1
6 15334 2 2 63 LYS HE2 H -2.477 17.576 4.979 1.00 . B B . 884 LYS HE2 1 1
6 15335 2 2 63 LYS HE3 H -3.355 16.488 3.907 1.00 . B B . 884 LYS HE3 1 1
6 15336 2 2 63 LYS HG2 H -0.969 14.963 6.338 1.00 . B B . 884 LYS HG2 1 1
6 15337 2 2 63 LYS HG3 H -0.396 16.636 6.140 1.00 . B B . 884 LYS HG3 1 1
6 15338 2 2 63 LYS HZ1 H -3.558 14.940 5.881 1.00 . B B . 884 LYS HZ1 1 1
6 15339 2 2 63 LYS HZ2 H -4.381 16.389 6.003 1.00 . B B . 884 LYS HZ2 1 1
6 15340 2 2 63 LYS HZ3 H -2.941 16.195 6.822 1.00 . B B . 884 LYS HZ3 1 1
6 15341 2 2 63 LYS N N 2.231 13.225 4.547 1.00 . B B . 884 LYS N 1 1
6 15342 2 2 63 LYS NZ N -3.429 15.977 5.930 1.00 . B B . 884 LYS NZ 1 1
6 15343 2 2 63 LYS O O -1.137 12.425 4.709 1.00 . B B . 884 LYS O 1 1
6 15344 2 2 64 GLN C C -0.998 11.033 2.098 1.00 . B B . 885 GLN C 1 1
6 15345 2 2 64 GLN CA C -0.865 12.501 1.932 1.00 . B B . 885 GLN CA 1 1
6 15346 2 2 64 GLN CB C -0.412 12.806 0.510 1.00 . B B . 885 GLN CB 1 1
6 15347 2 2 64 GLN CD C -0.131 14.505 -1.344 1.00 . B B . 885 GLN CD 1 1
6 15348 2 2 64 GLN CG C -0.570 14.258 0.093 1.00 . B B . 885 GLN CG 1 1
6 15349 2 2 64 GLN H H 0.958 13.360 2.663 1.00 . B B . 885 GLN H 1 1
6 15350 2 2 64 GLN HA H -1.827 12.960 2.106 1.00 . B B . 885 GLN HA 1 1
6 15351 2 2 64 GLN HB2 H 0.632 12.540 0.454 1.00 . B B . 885 GLN HB2 1 1
6 15352 2 2 64 GLN HB3 H -0.969 12.184 -0.176 1.00 . B B . 885 GLN HB3 1 1
6 15353 2 2 64 GLN HE21 H 1.368 13.245 -1.145 1.00 . B B . 885 GLN HE21 1 1
6 15354 2 2 64 GLN HE22 H 1.206 13.978 -2.699 1.00 . B B . 885 GLN HE22 1 1
6 15355 2 2 64 GLN HG2 H -1.603 14.547 0.210 1.00 . B B . 885 GLN HG2 1 1
6 15356 2 2 64 GLN HG3 H 0.041 14.864 0.747 1.00 . B B . 885 GLN HG3 1 1
6 15357 2 2 64 GLN N N 0.080 13.008 2.918 1.00 . B B . 885 GLN N 1 1
6 15358 2 2 64 GLN NE2 N 0.918 13.848 -1.768 1.00 . B B . 885 GLN NE2 1 1
6 15359 2 2 64 GLN O O -2.078 10.525 2.238 1.00 . B B . 885 GLN O 1 1
6 15360 2 2 64 GLN OE1 O -0.696 15.342 -2.039 1.00 . B B . 885 GLN OE1 1 1
6 15361 2 2 65 LEU C C -0.428 8.550 3.613 1.00 . B B . 886 LEU C 1 1
6 15362 2 2 65 LEU CA C 0.245 8.983 2.306 1.00 . B B . 886 LEU CA 1 1
6 15363 2 2 65 LEU CB C 1.718 8.689 2.314 1.00 . B B . 886 LEU CB 1 1
6 15364 2 2 65 LEU CD1 C 1.698 6.259 1.913 1.00 . B B . 886 LEU CD1 1 1
6 15365 2 2 65 LEU CD2 C 3.686 7.396 2.931 1.00 . B B . 886 LEU CD2 1 1
6 15366 2 2 65 LEU CG C 2.178 7.375 2.820 1.00 . B B . 886 LEU CG 1 1
6 15367 2 2 65 LEU H H 0.988 10.836 1.928 1.00 . B B . 886 LEU H 1 1
6 15368 2 2 65 LEU HA H -0.195 8.455 1.475 1.00 . B B . 886 LEU HA 1 1
6 15369 2 2 65 LEU HB2 H 2.045 8.746 1.289 1.00 . B B . 886 LEU HB2 1 1
6 15370 2 2 65 LEU HB3 H 2.199 9.462 2.891 1.00 . B B . 886 LEU HB3 1 1
6 15371 2 2 65 LEU HD11 H 2.071 6.419 0.913 1.00 . B B . 886 LEU HD11 1 1
6 15372 2 2 65 LEU HD12 H 0.618 6.256 1.909 1.00 . B B . 886 LEU HD12 1 1
6 15373 2 2 65 LEU HD13 H 2.054 5.311 2.292 1.00 . B B . 886 LEU HD13 1 1
6 15374 2 2 65 LEU HD21 H 4.105 7.461 1.937 1.00 . B B . 886 LEU HD21 1 1
6 15375 2 2 65 LEU HD22 H 4.051 6.521 3.447 1.00 . B B . 886 LEU HD22 1 1
6 15376 2 2 65 LEU HD23 H 3.964 8.295 3.467 1.00 . B B . 886 LEU HD23 1 1
6 15377 2 2 65 LEU HG H 1.763 7.289 3.814 1.00 . B B . 886 LEU HG 1 1
6 15378 2 2 65 LEU N N 0.134 10.376 2.092 1.00 . B B . 886 LEU N 1 1
6 15379 2 2 65 LEU O O -1.296 7.707 3.590 1.00 . B B . 886 LEU O 1 1
6 15380 2 2 66 TYR C C -2.090 8.965 6.102 1.00 . B B . 887 TYR C 1 1
6 15381 2 2 66 TYR CA C -0.575 8.803 6.037 1.00 . B B . 887 TYR CA 1 1
6 15382 2 2 66 TYR CB C 0.118 9.630 7.129 1.00 . B B . 887 TYR CB 1 1
6 15383 2 2 66 TYR CD1 C 0.506 8.239 9.211 1.00 . B B . 887 TYR CD1 1 1
6 15384 2 2 66 TYR CD2 C -1.226 9.878 9.266 1.00 . B B . 887 TYR CD2 1 1
6 15385 2 2 66 TYR CE1 C 0.225 7.892 10.517 1.00 . B B . 887 TYR CE1 1 1
6 15386 2 2 66 TYR CE2 C -1.510 9.538 10.573 1.00 . B B . 887 TYR CE2 1 1
6 15387 2 2 66 TYR CG C -0.214 9.237 8.560 1.00 . B B . 887 TYR CG 1 1
6 15388 2 2 66 TYR CZ C -0.782 8.546 11.194 1.00 . B B . 887 TYR CZ 1 1
6 15389 2 2 66 TYR H H 0.557 9.947 4.639 1.00 . B B . 887 TYR H 1 1
6 15390 2 2 66 TYR HA H -0.345 7.760 6.182 1.00 . B B . 887 TYR HA 1 1
6 15391 2 2 66 TYR HB2 H 1.185 9.538 7.008 1.00 . B B . 887 TYR HB2 1 1
6 15392 2 2 66 TYR HB3 H -0.156 10.666 6.998 1.00 . B B . 887 TYR HB3 1 1
6 15393 2 2 66 TYR HD1 H 1.292 7.718 8.685 1.00 . B B . 887 TYR HD1 1 1
6 15394 2 2 66 TYR HD2 H -1.795 10.653 8.774 1.00 . B B . 887 TYR HD2 1 1
6 15395 2 2 66 TYR HE1 H 0.800 7.116 11.001 1.00 . B B . 887 TYR HE1 1 1
6 15396 2 2 66 TYR HE2 H -2.300 10.047 11.103 1.00 . B B . 887 TYR HE2 1 1
6 15397 2 2 66 TYR HH H -0.243 8.120 12.984 1.00 . B B . 887 TYR HH 1 1
6 15398 2 2 66 TYR N N -0.066 9.186 4.715 1.00 . B B . 887 TYR N 1 1
6 15399 2 2 66 TYR O O -2.804 8.074 6.561 1.00 . B B . 887 TYR O 1 1
6 15400 2 2 66 TYR OH O -1.070 8.202 12.496 1.00 . B B . 887 TYR OH 1 1
6 15401 2 2 67 ASP C C -4.723 9.363 4.722 1.00 . B B . 888 ASP C 1 1
6 15402 2 2 67 ASP CA C -4.011 10.357 5.577 1.00 . B B . 888 ASP CA 1 1
6 15403 2 2 67 ASP CB C -4.339 11.763 5.072 1.00 . B B . 888 ASP CB 1 1
6 15404 2 2 67 ASP CG C -4.653 12.744 6.174 1.00 . B B . 888 ASP CG 1 1
6 15405 2 2 67 ASP H H -1.921 10.714 5.224 1.00 . B B . 888 ASP H 1 1
6 15406 2 2 67 ASP HA H -4.376 10.256 6.588 1.00 . B B . 888 ASP HA 1 1
6 15407 2 2 67 ASP HB2 H -3.496 12.143 4.515 1.00 . B B . 888 ASP HB2 1 1
6 15408 2 2 67 ASP HB3 H -5.192 11.704 4.412 1.00 . B B . 888 ASP HB3 1 1
6 15409 2 2 67 ASP N N -2.567 10.078 5.601 1.00 . B B . 888 ASP N 1 1
6 15410 2 2 67 ASP O O -5.689 8.781 5.143 1.00 . B B . 888 ASP O 1 1
6 15411 2 2 67 ASP OD1 O -5.839 12.848 6.588 1.00 . B B . 888 ASP OD1 1 1
6 15412 2 2 67 ASP OD2 O -3.749 13.469 6.617 1.00 . B B . 888 ASP OD2 1 1
6 15413 2 2 68 PHE C C -4.863 6.830 3.088 1.00 . B B . 889 PHE C 1 1
6 15414 2 2 68 PHE CA C -4.704 8.217 2.535 1.00 . B B . 889 PHE CA 1 1
6 15415 2 2 68 PHE CB C -3.732 8.238 1.324 1.00 . B B . 889 PHE CB 1 1
6 15416 2 2 68 PHE CD1 C -3.115 5.920 0.551 1.00 . B B . 889 PHE CD1 1 1
6 15417 2 2 68 PHE CD2 C -4.466 7.259 -0.875 1.00 . B B . 889 PHE CD2 1 1
6 15418 2 2 68 PHE CE1 C -3.115 4.906 -0.372 1.00 . B B . 889 PHE CE1 1 1
6 15419 2 2 68 PHE CE2 C -4.476 6.239 -1.808 1.00 . B B . 889 PHE CE2 1 1
6 15420 2 2 68 PHE CG C -3.794 7.110 0.317 1.00 . B B . 889 PHE CG 1 1
6 15421 2 2 68 PHE CZ C -3.800 5.061 -1.557 1.00 . B B . 889 PHE CZ 1 1
6 15422 2 2 68 PHE H H -3.256 9.480 3.410 1.00 . B B . 889 PHE H 1 1
6 15423 2 2 68 PHE HA H -5.662 8.608 2.227 1.00 . B B . 889 PHE HA 1 1
6 15424 2 2 68 PHE HB2 H -3.913 9.146 0.770 1.00 . B B . 889 PHE HB2 1 1
6 15425 2 2 68 PHE HB3 H -2.724 8.288 1.710 1.00 . B B . 889 PHE HB3 1 1
6 15426 2 2 68 PHE HD1 H -2.583 5.790 1.482 1.00 . B B . 889 PHE HD1 1 1
6 15427 2 2 68 PHE HD2 H -4.997 8.177 -1.075 1.00 . B B . 889 PHE HD2 1 1
6 15428 2 2 68 PHE HE1 H -2.569 4.000 -0.157 1.00 . B B . 889 PHE HE1 1 1
6 15429 2 2 68 PHE HE2 H -5.015 6.368 -2.734 1.00 . B B . 889 PHE HE2 1 1
6 15430 2 2 68 PHE HZ H -3.805 4.267 -2.289 1.00 . B B . 889 PHE HZ 1 1
6 15431 2 2 68 PHE N N -4.148 9.101 3.564 1.00 . B B . 889 PHE N 1 1
6 15432 2 2 68 PHE O O -5.799 6.107 2.766 1.00 . B B . 889 PHE O 1 1
6 15433 2 2 69 ILE C C -5.021 5.089 5.593 1.00 . B B . 890 ILE C 1 1
6 15434 2 2 69 ILE CA C -3.948 5.224 4.514 1.00 . B B . 890 ILE CA 1 1
6 15435 2 2 69 ILE CB C -2.540 4.880 5.034 1.00 . B B . 890 ILE CB 1 1
6 15436 2 2 69 ILE CD1 C -0.159 4.462 4.190 1.00 . B B . 890 ILE CD1 1 1
6 15437 2 2 69 ILE CG1 C -1.596 4.723 3.839 1.00 . B B . 890 ILE CG1 1 1
6 15438 2 2 69 ILE CG2 C -2.564 3.632 5.871 1.00 . B B . 890 ILE CG2 1 1
6 15439 2 2 69 ILE H H -3.244 7.124 4.135 1.00 . B B . 890 ILE H 1 1
6 15440 2 2 69 ILE HA H -4.170 4.543 3.712 1.00 . B B . 890 ILE HA 1 1
6 15441 2 2 69 ILE HB H -2.185 5.700 5.639 1.00 . B B . 890 ILE HB 1 1
6 15442 2 2 69 ILE HD11 H -0.080 3.596 4.831 1.00 . B B . 890 ILE HD11 1 1
6 15443 2 2 69 ILE HD12 H 0.273 5.343 4.642 1.00 . B B . 890 ILE HD12 1 1
6 15444 2 2 69 ILE HD13 H 0.358 4.269 3.262 1.00 . B B . 890 ILE HD13 1 1
6 15445 2 2 69 ILE HG12 H -1.931 3.918 3.205 1.00 . B B . 890 ILE HG12 1 1
6 15446 2 2 69 ILE HG13 H -1.626 5.642 3.274 1.00 . B B . 890 ILE HG13 1 1
6 15447 2 2 69 ILE HG21 H -1.559 3.433 6.206 1.00 . B B . 890 ILE HG21 1 1
6 15448 2 2 69 ILE HG22 H -2.943 2.827 5.258 1.00 . B B . 890 ILE HG22 1 1
6 15449 2 2 69 ILE HG23 H -3.219 3.823 6.707 1.00 . B B . 890 ILE HG23 1 1
6 15450 2 2 69 ILE N N -3.958 6.484 3.922 1.00 . B B . 890 ILE N 1 1
6 15451 2 2 69 ILE O O -5.835 4.160 5.555 1.00 . B B . 890 ILE O 1 1
6 15452 2 2 70 HIS C C -7.385 6.452 7.392 1.00 . B B . 891 HIS C 1 1
6 15453 2 2 70 HIS CA C -5.980 5.902 7.642 1.00 . B B . 891 HIS CA 1 1
6 15454 2 2 70 HIS CB C -5.364 6.500 8.914 1.00 . B B . 891 HIS CB 1 1
6 15455 2 2 70 HIS CD2 C -2.791 6.309 9.059 1.00 . B B . 891 HIS CD2 1 1
6 15456 2 2 70 HIS CE1 C -2.606 4.412 10.060 1.00 . B B . 891 HIS CE1 1 1
6 15457 2 2 70 HIS CG C -4.048 5.874 9.289 1.00 . B B . 891 HIS CG 1 1
6 15458 2 2 70 HIS H H -4.522 6.842 6.397 1.00 . B B . 891 HIS H 1 1
6 15459 2 2 70 HIS HA H -6.094 4.840 7.803 1.00 . B B . 891 HIS HA 1 1
6 15460 2 2 70 HIS HB2 H -5.197 7.556 8.760 1.00 . B B . 891 HIS HB2 1 1
6 15461 2 2 70 HIS HB3 H -6.046 6.366 9.740 1.00 . B B . 891 HIS HB3 1 1
6 15462 2 2 70 HIS HD1 H -4.639 4.062 10.245 1.00 . B B . 891 HIS HD1 1 1
6 15463 2 2 70 HIS HD2 H -2.520 7.233 8.573 1.00 . B B . 891 HIS HD2 1 1
6 15464 2 2 70 HIS HE1 H -2.179 3.536 10.522 1.00 . B B . 891 HIS HE1 1 1
6 15465 2 2 70 HIS N N -5.082 6.038 6.496 1.00 . B B . 891 HIS N 1 1
6 15466 2 2 70 HIS ND1 N -3.914 4.660 9.932 1.00 . B B . 891 HIS ND1 1 1
6 15467 2 2 70 HIS NE2 N -1.886 5.384 9.546 1.00 . B B . 891 HIS NE2 1 1
6 15468 2 2 70 HIS O O -8.269 6.317 8.240 1.00 . B B . 891 HIS O 1 1
6 15469 2 2 71 THR C C -9.674 6.552 5.085 1.00 . B B . 892 THR C 1 1
6 15470 2 2 71 THR CA C -8.912 7.569 5.944 1.00 . B B . 892 THR CA 1 1
6 15471 2 2 71 THR CB C -8.830 8.953 5.218 1.00 . B B . 892 THR CB 1 1
6 15472 2 2 71 THR CG2 C -8.329 8.782 3.800 1.00 . B B . 892 THR CG2 1 1
6 15473 2 2 71 THR H H -6.873 7.099 5.601 1.00 . B B . 892 THR H 1 1
6 15474 2 2 71 THR HA H -9.438 7.686 6.880 1.00 . B B . 892 THR HA 1 1
6 15475 2 2 71 THR HB H -8.128 9.577 5.753 1.00 . B B . 892 THR HB 1 1
6 15476 2 2 71 THR HG1 H -10.807 9.136 5.672 1.00 . B B . 892 THR HG1 1 1
6 15477 2 2 71 THR HG21 H -7.313 8.411 3.837 1.00 . B B . 892 THR HG21 1 1
6 15478 2 2 71 THR HG22 H -8.372 9.711 3.252 1.00 . B B . 892 THR HG22 1 1
6 15479 2 2 71 THR HG23 H -8.940 8.030 3.325 1.00 . B B . 892 THR HG23 1 1
6 15480 2 2 71 THR N N -7.604 7.037 6.254 1.00 . B B . 892 THR N 1 1
6 15481 2 2 71 THR O O -9.071 5.641 4.478 1.00 . B B . 892 THR O 1 1
6 15482 2 2 71 THR OG1 O -10.126 9.614 5.174 1.00 . B B . 892 THR OG1 1 1
6 15483 2 2 72 SER C C -12.176 6.464 2.988 1.00 . B B . 893 SER C 1 1
6 15484 2 2 72 SER CA C -11.769 5.800 4.298 1.00 . B B . 893 SER CA 1 1
6 15485 2 2 72 SER CB C -13.016 5.474 5.111 1.00 . B B . 893 SER CB 1 1
6 15486 2 2 72 SER H H -11.441 7.405 5.513 1.00 . B B . 893 SER H 1 1
6 15487 2 2 72 SER HA H -11.229 4.885 4.113 1.00 . B B . 893 SER HA 1 1
6 15488 2 2 72 SER HB2 H -13.619 6.364 5.177 1.00 . B B . 893 SER HB2 1 1
6 15489 2 2 72 SER HB3 H -13.574 4.689 4.622 1.00 . B B . 893 SER HB3 1 1
6 15490 2 2 72 SER HG H -11.986 4.387 6.298 1.00 . B B . 893 SER HG 1 1
6 15491 2 2 72 SER N N -10.967 6.683 5.045 1.00 . B B . 893 SER N 1 1
6 15492 2 2 72 SER O O -12.568 7.605 2.969 1.00 . B B . 893 SER O 1 1
6 15493 2 2 72 SER OG O -12.678 5.057 6.425 1.00 . B B . 893 SER OG 1 1
6 15494 2 2 73 PHE C C -14.058 6.104 0.687 1.00 . B B . 894 PHE C 1 1
6 15495 2 2 73 PHE CA C -12.563 6.277 0.650 1.00 . B B . 894 PHE CA 1 1
6 15496 2 2 73 PHE CB C -11.928 5.601 -0.563 1.00 . B B . 894 PHE CB 1 1
6 15497 2 2 73 PHE CD1 C -12.567 3.192 -0.475 1.00 . B B . 894 PHE CD1 1 1
6 15498 2 2 73 PHE CD2 C -10.327 3.781 -0.012 1.00 . B B . 894 PHE CD2 1 1
6 15499 2 2 73 PHE CE1 C -12.261 1.882 -0.255 1.00 . B B . 894 PHE CE1 1 1
6 15500 2 2 73 PHE CE2 C -10.012 2.473 0.203 1.00 . B B . 894 PHE CE2 1 1
6 15501 2 2 73 PHE CG C -11.604 4.158 -0.353 1.00 . B B . 894 PHE CG 1 1
6 15502 2 2 73 PHE CZ C -10.975 1.517 0.086 1.00 . B B . 894 PHE CZ 1 1
6 15503 2 2 73 PHE H H -11.502 4.952 1.945 1.00 . B B . 894 PHE H 1 1
6 15504 2 2 73 PHE HA H -12.362 7.339 0.622 1.00 . B B . 894 PHE HA 1 1
6 15505 2 2 73 PHE HB2 H -12.610 5.679 -1.396 1.00 . B B . 894 PHE HB2 1 1
6 15506 2 2 73 PHE HB3 H -11.019 6.136 -0.793 1.00 . B B . 894 PHE HB3 1 1
6 15507 2 2 73 PHE HD1 H -13.574 3.479 -0.739 1.00 . B B . 894 PHE HD1 1 1
6 15508 2 2 73 PHE HD2 H -9.560 4.536 0.083 1.00 . B B . 894 PHE HD2 1 1
6 15509 2 2 73 PHE HE1 H -13.032 1.135 -0.360 1.00 . B B . 894 PHE HE1 1 1
6 15510 2 2 73 PHE HE2 H -8.999 2.206 0.461 1.00 . B B . 894 PHE HE2 1 1
6 15511 2 2 73 PHE HZ H -10.730 0.480 0.265 1.00 . B B . 894 PHE HZ 1 1
6 15512 2 2 73 PHE N N -12.006 5.793 1.901 1.00 . B B . 894 PHE N 1 1
6 15513 2 2 73 PHE O O -14.815 6.980 0.280 1.00 . B B . 894 PHE O 1 1
6 15514 2 2 74 ALA C C -16.599 5.687 2.212 1.00 . B B . 895 ALA C 1 1
6 15515 2 2 74 ALA CA C -15.853 4.614 1.438 1.00 . B B . 895 ALA CA 1 1
6 15516 2 2 74 ALA CB C -15.960 3.290 2.155 1.00 . B B . 895 ALA CB 1 1
6 15517 2 2 74 ALA H H -13.769 4.302 1.448 1.00 . B B . 895 ALA H 1 1
6 15518 2 2 74 ALA HA H -16.318 4.508 0.470 1.00 . B B . 895 ALA HA 1 1
6 15519 2 2 74 ALA HB1 H -17.001 3.017 2.238 1.00 . B B . 895 ALA HB1 1 1
6 15520 2 2 74 ALA HB2 H -15.533 3.394 3.142 1.00 . B B . 895 ALA HB2 1 1
6 15521 2 2 74 ALA HB3 H -15.426 2.532 1.603 1.00 . B B . 895 ALA HB3 1 1
6 15522 2 2 74 ALA N N -14.462 4.962 1.230 1.00 . B B . 895 ALA N 1 1
6 15523 2 2 74 ALA O O -17.751 5.960 1.911 1.00 . B B . 895 ALA O 1 1
6 15524 2 2 75 GLU C C -17.014 8.516 3.059 1.00 . B B . 896 GLU C 1 1
6 15525 2 2 75 GLU CA C -16.584 7.381 3.961 1.00 . B B . 896 GLU CA 1 1
6 15526 2 2 75 GLU CB C -15.714 7.929 5.128 1.00 . B B . 896 GLU CB 1 1
6 15527 2 2 75 GLU CD C -13.691 9.348 5.791 1.00 . B B . 896 GLU CD 1 1
6 15528 2 2 75 GLU CG C -14.540 8.790 4.682 1.00 . B B . 896 GLU CG 1 1
6 15529 2 2 75 GLU H H -14.977 6.136 3.314 1.00 . B B . 896 GLU H 1 1
6 15530 2 2 75 GLU HA H -17.482 6.938 4.366 1.00 . B B . 896 GLU HA 1 1
6 15531 2 2 75 GLU HB2 H -16.343 8.528 5.769 1.00 . B B . 896 GLU HB2 1 1
6 15532 2 2 75 GLU HB3 H -15.342 7.089 5.693 1.00 . B B . 896 GLU HB3 1 1
6 15533 2 2 75 GLU HG2 H -13.902 8.198 4.043 1.00 . B B . 896 GLU HG2 1 1
6 15534 2 2 75 GLU HG3 H -14.932 9.613 4.102 1.00 . B B . 896 GLU HG3 1 1
6 15535 2 2 75 GLU N N -15.920 6.350 3.167 1.00 . B B . 896 GLU N 1 1
6 15536 2 2 75 GLU O O -18.080 9.049 3.227 1.00 . B B . 896 GLU O 1 1
6 15537 2 2 75 GLU OE1 O -14.009 10.450 6.287 1.00 . B B . 896 GLU OE1 1 1
6 15538 2 2 75 GLU OE2 O -12.650 8.739 6.150 1.00 . B B . 896 GLU OE2 1 1
6 15539 2 2 76 VAL C C -17.557 9.521 0.149 1.00 . B B . 897 VAL C 1 1
6 15540 2 2 76 VAL CA C -16.479 9.921 1.151 1.00 . B B . 897 VAL CA 1 1
6 15541 2 2 76 VAL CB C -15.204 10.381 0.387 1.00 . B B . 897 VAL CB 1 1
6 15542 2 2 76 VAL CG1 C -15.429 11.731 -0.285 1.00 . B B . 897 VAL CG1 1 1
6 15543 2 2 76 VAL CG2 C -13.992 10.431 1.307 1.00 . B B . 897 VAL CG2 1 1
6 15544 2 2 76 VAL H H -15.431 8.219 1.860 1.00 . B B . 897 VAL H 1 1
6 15545 2 2 76 VAL HA H -16.849 10.739 1.752 1.00 . B B . 897 VAL HA 1 1
6 15546 2 2 76 VAL HB H -15.014 9.657 -0.392 1.00 . B B . 897 VAL HB 1 1
6 15547 2 2 76 VAL HG11 H -15.709 12.457 0.463 1.00 . B B . 897 VAL HG11 1 1
6 15548 2 2 76 VAL HG12 H -16.215 11.649 -1.021 1.00 . B B . 897 VAL HG12 1 1
6 15549 2 2 76 VAL HG13 H -14.518 12.053 -0.765 1.00 . B B . 897 VAL HG13 1 1
6 15550 2 2 76 VAL HG21 H -14.189 11.108 2.124 1.00 . B B . 897 VAL HG21 1 1
6 15551 2 2 76 VAL HG22 H -13.132 10.776 0.751 1.00 . B B . 897 VAL HG22 1 1
6 15552 2 2 76 VAL HG23 H -13.792 9.444 1.700 1.00 . B B . 897 VAL HG23 1 1
6 15553 2 2 76 VAL N N -16.209 8.799 2.036 1.00 . B B . 897 VAL N 1 1
6 15554 2 2 76 VAL O O -18.350 10.350 -0.308 1.00 . B B . 897 VAL O 1 1
6 15555 2 2 77 VAL C C -19.954 7.673 -0.417 1.00 . B B . 898 VAL C 1 1
6 15556 2 2 77 VAL CA C -18.565 7.681 -1.083 1.00 . B B . 898 VAL CA 1 1
6 15557 2 2 77 VAL CB C -18.157 6.236 -1.521 1.00 . B B . 898 VAL CB 1 1
6 15558 2 2 77 VAL CG1 C -19.183 5.629 -2.460 1.00 . B B . 898 VAL CG1 1 1
6 15559 2 2 77 VAL CG2 C -16.788 6.244 -2.188 1.00 . B B . 898 VAL CG2 1 1
6 15560 2 2 77 VAL H H -16.911 7.656 0.239 1.00 . B B . 898 VAL H 1 1
6 15561 2 2 77 VAL HA H -18.601 8.318 -1.955 1.00 . B B . 898 VAL HA 1 1
6 15562 2 2 77 VAL HB H -18.099 5.616 -0.639 1.00 . B B . 898 VAL HB 1 1
6 15563 2 2 77 VAL HG11 H -19.272 6.245 -3.342 1.00 . B B . 898 VAL HG11 1 1
6 15564 2 2 77 VAL HG12 H -20.138 5.571 -1.959 1.00 . B B . 898 VAL HG12 1 1
6 15565 2 2 77 VAL HG13 H -18.866 4.637 -2.745 1.00 . B B . 898 VAL HG13 1 1
6 15566 2 2 77 VAL HG21 H -16.817 6.883 -3.058 1.00 . B B . 898 VAL HG21 1 1
6 15567 2 2 77 VAL HG22 H -16.524 5.241 -2.487 1.00 . B B . 898 VAL HG22 1 1
6 15568 2 2 77 VAL HG23 H -16.051 6.618 -1.492 1.00 . B B . 898 VAL HG23 1 1
6 15569 2 2 77 VAL N N -17.586 8.242 -0.166 1.00 . B B . 898 VAL N 1 1
6 15570 2 2 77 VAL O O -20.967 8.053 -1.035 1.00 . B B . 898 VAL O 1 1
6 15571 2 2 78 SER C C -21.652 8.672 1.996 1.00 . B B . 899 SER C 1 1
6 15572 2 2 78 SER CA C -21.219 7.246 1.591 1.00 . B B . 899 SER CA 1 1
6 15573 2 2 78 SER CB C -21.037 6.369 2.821 1.00 . B B . 899 SER CB 1 1
6 15574 2 2 78 SER H H -19.178 6.934 1.272 1.00 . B B . 899 SER H 1 1
6 15575 2 2 78 SER HA H -21.985 6.812 0.966 1.00 . B B . 899 SER HA 1 1
6 15576 2 2 78 SER HB2 H -20.353 6.846 3.507 1.00 . B B . 899 SER HB2 1 1
6 15577 2 2 78 SER HB3 H -21.994 6.226 3.299 1.00 . B B . 899 SER HB3 1 1
6 15578 2 2 78 SER HG H -21.257 4.512 2.286 1.00 . B B . 899 SER HG 1 1
6 15579 2 2 78 SER N N -19.992 7.272 0.835 1.00 . B B . 899 SER N 1 1
6 15580 2 2 78 SER O O -22.793 9.055 1.787 1.00 . B B . 899 SER O 1 1
6 15581 2 2 78 SER OG O -20.508 5.094 2.468 1.00 . B B . 899 SER OG 1 1
6 15582 2 2 79 LYS C C -19.877 11.762 2.646 1.00 . B B . 900 LYS C 1 1
6 15583 2 2 79 LYS CA C -21.033 10.813 2.977 1.00 . B B . 900 LYS CA 1 1
6 15584 2 2 79 LYS CB C -21.449 10.906 4.493 1.00 . B B . 900 LYS CB 1 1
6 15585 2 2 79 LYS CD C -20.351 8.840 5.562 1.00 . B B . 900 LYS CD 1 1
6 15586 2 2 79 LYS CE C -19.381 8.334 6.623 1.00 . B B . 900 LYS CE 1 1
6 15587 2 2 79 LYS CG C -20.446 10.368 5.551 1.00 . B B . 900 LYS CG 1 1
6 15588 2 2 79 LYS H H -19.805 9.147 2.677 1.00 . B B . 900 LYS H 1 1
6 15589 2 2 79 LYS HA H -21.872 11.121 2.369 1.00 . B B . 900 LYS HA 1 1
6 15590 2 2 79 LYS HB2 H -21.629 11.943 4.726 1.00 . B B . 900 LYS HB2 1 1
6 15591 2 2 79 LYS HB3 H -22.381 10.373 4.614 1.00 . B B . 900 LYS HB3 1 1
6 15592 2 2 79 LYS HD2 H -21.329 8.428 5.759 1.00 . B B . 900 LYS HD2 1 1
6 15593 2 2 79 LYS HD3 H -20.012 8.519 4.589 1.00 . B B . 900 LYS HD3 1 1
6 15594 2 2 79 LYS HE2 H -18.400 8.735 6.419 1.00 . B B . 900 LYS HE2 1 1
6 15595 2 2 79 LYS HE3 H -19.718 8.680 7.589 1.00 . B B . 900 LYS HE3 1 1
6 15596 2 2 79 LYS HG2 H -19.467 10.769 5.334 1.00 . B B . 900 LYS HG2 1 1
6 15597 2 2 79 LYS HG3 H -20.762 10.711 6.525 1.00 . B B . 900 LYS HG3 1 1
6 15598 2 2 79 LYS HZ1 H -18.646 6.520 7.383 1.00 . B B . 900 LYS HZ1 1 1
6 15599 2 2 79 LYS HZ2 H -19.011 6.423 5.744 1.00 . B B . 900 LYS HZ2 1 1
6 15600 2 2 79 LYS HZ3 H -20.226 6.446 6.888 1.00 . B B . 900 LYS HZ3 1 1
6 15601 2 2 79 LYS N N -20.731 9.455 2.549 1.00 . B B . 900 LYS N 1 1
6 15602 2 2 79 LYS NZ N -19.298 6.853 6.646 1.00 . B B . 900 LYS NZ 1 1
6 15603 2 2 79 LYS O O -18.788 11.666 3.223 1.00 . B B . 900 LYS O 1 1
6 15604 2 2 80 GLY C C -18.741 14.695 2.262 1.00 . B B . 901 GLY C 1 1
6 15605 2 2 80 GLY CA C -19.063 13.592 1.268 1.00 . B B . 901 GLY CA 1 1
6 15606 2 2 80 GLY H H -21.009 12.719 1.319 1.00 . B B . 901 GLY H 1 1
6 15607 2 2 80 GLY HA2 H -18.147 13.029 1.141 1.00 . B B . 901 GLY HA2 1 1
6 15608 2 2 80 GLY HA3 H -19.344 14.038 0.325 1.00 . B B . 901 GLY HA3 1 1
6 15609 2 2 80 GLY N N -20.110 12.670 1.715 1.00 . B B . 901 GLY N 1 1
6 15610 2 2 80 GLY O O -18.988 15.879 2.000 1.00 . B B . 901 GLY O 1 1
6 15611 2 2 81 LYS C C -18.788 16.003 5.102 1.00 . B B . 902 LYS C 1 1
6 15612 2 2 81 LYS CA C -17.706 15.130 4.461 1.00 . B B . 902 LYS CA 1 1
6 15613 2 2 81 LYS CB C -16.513 15.960 3.996 1.00 . B B . 902 LYS CB 1 1
6 15614 2 2 81 LYS CD C -14.725 14.260 4.563 1.00 . B B . 902 LYS CD 1 1
6 15615 2 2 81 LYS CE C -13.653 13.367 3.981 1.00 . B B . 902 LYS CE 1 1
6 15616 2 2 81 LYS CG C -15.350 15.125 3.472 1.00 . B B . 902 LYS CG 1 1
6 15617 2 2 81 LYS H H -18.096 13.314 3.514 1.00 . B B . 902 LYS H 1 1
6 15618 2 2 81 LYS HA H -17.353 14.466 5.236 1.00 . B B . 902 LYS HA 1 1
6 15619 2 2 81 LYS HB2 H -16.829 16.651 3.228 1.00 . B B . 902 LYS HB2 1 1
6 15620 2 2 81 LYS HB3 H -16.171 16.507 4.858 1.00 . B B . 902 LYS HB3 1 1
6 15621 2 2 81 LYS HD2 H -14.283 14.898 5.314 1.00 . B B . 902 LYS HD2 1 1
6 15622 2 2 81 LYS HD3 H -15.488 13.642 5.013 1.00 . B B . 902 LYS HD3 1 1
6 15623 2 2 81 LYS HE2 H -14.157 12.711 3.286 1.00 . B B . 902 LYS HE2 1 1
6 15624 2 2 81 LYS HE3 H -12.948 13.982 3.441 1.00 . B B . 902 LYS HE3 1 1
6 15625 2 2 81 LYS HG2 H -15.717 14.479 2.689 1.00 . B B . 902 LYS HG2 1 1
6 15626 2 2 81 LYS HG3 H -14.599 15.786 3.069 1.00 . B B . 902 LYS HG3 1 1
6 15627 2 2 81 LYS HZ1 H -12.500 13.181 5.733 1.00 . B B . 902 LYS HZ1 1 1
6 15628 2 2 81 LYS HZ2 H -12.175 12.029 4.583 1.00 . B B . 902 LYS HZ2 1 1
6 15629 2 2 81 LYS HZ3 H -13.562 11.881 5.512 1.00 . B B . 902 LYS HZ3 1 1
6 15630 2 2 81 LYS N N -18.185 14.282 3.394 1.00 . B B . 902 LYS N 1 1
6 15631 2 2 81 LYS NZ N -12.947 12.569 5.020 1.00 . B B . 902 LYS NZ 1 1
6 15632 2 2 81 LYS O O -19.972 15.962 4.729 1.00 . B B . 902 LYS O 1 1
6 15633 2 2 82 GLY C C -18.680 17.703 8.210 1.00 . B B . 903 GLY C 1 1
6 15634 2 2 82 GLY CA C -19.221 17.612 6.822 1.00 . B B . 903 GLY CA 1 1
6 15635 2 2 82 GLY H H -17.430 16.729 6.364 1.00 . B B . 903 GLY H 1 1
6 15636 2 2 82 GLY HA2 H -19.238 18.589 6.360 1.00 . B B . 903 GLY HA2 1 1
6 15637 2 2 82 GLY HA3 H -20.219 17.202 6.857 1.00 . B B . 903 GLY HA3 1 1
6 15638 2 2 82 GLY N N -18.368 16.752 6.079 1.00 . B B . 903 GLY N 1 1
6 15639 2 2 82 GLY O O -17.469 17.513 8.406 1.00 . B B . 903 GLY O 1 1
6 15640 2 2 83 LYS C C -19.618 16.797 11.243 1.00 . B B . 904 LYS C 1 1
6 15641 2 2 83 LYS CA C -19.087 18.011 10.524 1.00 . B B . 904 LYS CA 1 1
6 15642 2 2 83 LYS CB C -19.588 19.269 11.207 1.00 . B B . 904 LYS CB 1 1
6 15643 2 2 83 LYS CD C -19.728 20.665 13.316 1.00 . B B . 904 LYS CD 1 1
6 15644 2 2 83 LYS CE C -21.243 20.522 13.430 1.00 . B B . 904 LYS CE 1 1
6 15645 2 2 83 LYS CG C -19.093 19.453 12.643 1.00 . B B . 904 LYS CG 1 1
6 15646 2 2 83 LYS H H -20.468 18.090 8.957 1.00 . B B . 904 LYS H 1 1
6 15647 2 2 83 LYS HA H -18.007 17.997 10.542 1.00 . B B . 904 LYS HA 1 1
6 15648 2 2 83 LYS HB2 H -19.280 20.125 10.626 1.00 . B B . 904 LYS HB2 1 1
6 15649 2 2 83 LYS HB3 H -20.662 19.191 11.227 1.00 . B B . 904 LYS HB3 1 1
6 15650 2 2 83 LYS HD2 H -19.314 20.772 14.307 1.00 . B B . 904 LYS HD2 1 1
6 15651 2 2 83 LYS HD3 H -19.500 21.546 12.735 1.00 . B B . 904 LYS HD3 1 1
6 15652 2 2 83 LYS HE2 H -21.662 20.457 12.438 1.00 . B B . 904 LYS HE2 1 1
6 15653 2 2 83 LYS HE3 H -21.474 19.622 13.982 1.00 . B B . 904 LYS HE3 1 1
6 15654 2 2 83 LYS HG2 H -19.342 18.569 13.209 1.00 . B B . 904 LYS HG2 1 1
6 15655 2 2 83 LYS HG3 H -18.021 19.579 12.630 1.00 . B B . 904 LYS HG3 1 1
6 15656 2 2 83 LYS HZ1 H -21.475 21.773 15.070 1.00 . B B . 904 LYS HZ1 1 1
6 15657 2 2 83 LYS HZ2 H -22.884 21.540 14.184 1.00 . B B . 904 LYS HZ2 1 1
6 15658 2 2 83 LYS HZ3 H -21.662 22.556 13.589 1.00 . B B . 904 LYS HZ3 1 1
6 15659 2 2 83 LYS N N -19.518 17.957 9.160 1.00 . B B . 904 LYS N 1 1
6 15660 2 2 83 LYS NZ N -21.856 21.675 14.108 1.00 . B B . 904 LYS NZ 1 1
6 15661 2 2 83 LYS O O -20.757 16.376 11.018 1.00 . B B . 904 LYS O 1 1
6 15662 2 2 84 LYS C C -18.276 15.100 14.093 1.00 . B B . 905 LYS C 1 1
6 15663 2 2 84 LYS CA C -19.146 15.092 12.855 1.00 . B B . 905 LYS CA 1 1
6 15664 2 2 84 LYS CB C -18.873 13.808 12.057 1.00 . B B . 905 LYS CB 1 1
6 15665 2 2 84 LYS CD C -18.674 11.274 12.215 1.00 . B B . 905 LYS CD 1 1
6 15666 2 2 84 LYS CE C -17.286 11.043 12.858 1.00 . B B . 905 LYS CE 1 1
6 15667 2 2 84 LYS CG C -19.370 12.532 12.743 1.00 . B B . 905 LYS CG 1 1
6 15668 2 2 84 LYS H H -17.948 16.704 12.226 1.00 . B B . 905 LYS H 1 1
6 15669 2 2 84 LYS HA H -20.189 15.138 13.132 1.00 . B B . 905 LYS HA 1 1
6 15670 2 2 84 LYS HB2 H -19.365 13.889 11.100 1.00 . B B . 905 LYS HB2 1 1
6 15671 2 2 84 LYS HB3 H -17.810 13.715 11.891 1.00 . B B . 905 LYS HB3 1 1
6 15672 2 2 84 LYS HD2 H -19.295 10.417 12.423 1.00 . B B . 905 LYS HD2 1 1
6 15673 2 2 84 LYS HD3 H -18.549 11.375 11.148 1.00 . B B . 905 LYS HD3 1 1
6 15674 2 2 84 LYS HE2 H -17.416 10.929 13.924 1.00 . B B . 905 LYS HE2 1 1
6 15675 2 2 84 LYS HE3 H -16.880 10.125 12.459 1.00 . B B . 905 LYS HE3 1 1
6 15676 2 2 84 LYS HG2 H -19.182 12.613 13.803 1.00 . B B . 905 LYS HG2 1 1
6 15677 2 2 84 LYS HG3 H -20.433 12.445 12.577 1.00 . B B . 905 LYS HG3 1 1
6 15678 2 2 84 LYS HZ1 H -15.414 11.927 13.096 1.00 . B B . 905 LYS HZ1 1 1
6 15679 2 2 84 LYS HZ2 H -16.639 13.052 13.029 1.00 . B B . 905 LYS HZ2 1 1
6 15680 2 2 84 LYS HZ3 H -16.111 12.247 11.610 1.00 . B B . 905 LYS HZ3 1 1
6 15681 2 2 84 LYS N N -18.809 16.258 12.086 1.00 . B B . 905 LYS N 1 1
6 15682 2 2 84 LYS NZ N -16.314 12.148 12.625 1.00 . B B . 905 LYS NZ 1 1
6 15683 2 2 84 LYS O O -17.249 14.385 14.115 1.00 . B B . 905 LYS O 1 1
6 15684 2 2 84 LYS OXT O -18.568 15.866 15.019 1.00 . B B . 905 LYS OXT 1 1
7 15685 1 1 1 MET C C -2.820 15.855 -6.257 1.00 . A A . 219 MET C 1 1
7 15686 1 1 1 MET CA C -1.470 15.244 -5.817 1.00 . A A . 219 MET CA 1 1
7 15687 1 1 1 MET CB C -0.293 15.776 -6.653 1.00 . A A . 219 MET CB 1 1
7 15688 1 1 1 MET CE C 0.721 19.582 -5.245 1.00 . A A . 219 MET CE 1 1
7 15689 1 1 1 MET CG C -0.049 17.283 -6.567 1.00 . A A . 219 MET CG 1 1
7 15690 1 1 1 MET H1 H -0.613 13.364 -5.614 1.00 . A A . 219 MET H1 1 1
7 15691 1 1 1 MET H2 H -1.770 13.440 -6.834 1.00 . A A . 219 MET H2 1 1
7 15692 1 1 1 MET H3 H -2.244 13.448 -5.201 1.00 . A A . 219 MET H3 1 1
7 15693 1 1 1 MET HA H -1.323 15.505 -4.778 1.00 . A A . 219 MET HA 1 1
7 15694 1 1 1 MET HB2 H 0.609 15.280 -6.328 1.00 . A A . 219 MET HB2 1 1
7 15695 1 1 1 MET HB3 H -0.465 15.526 -7.688 1.00 . A A . 219 MET HB3 1 1
7 15696 1 1 1 MET HE1 H 0.952 20.092 -4.321 1.00 . A A . 219 MET HE1 1 1
7 15697 1 1 1 MET HE2 H -0.120 20.059 -5.726 1.00 . A A . 219 MET HE2 1 1
7 15698 1 1 1 MET HE3 H 1.577 19.628 -5.902 1.00 . A A . 219 MET HE3 1 1
7 15699 1 1 1 MET HG2 H 0.780 17.542 -7.207 1.00 . A A . 219 MET HG2 1 1
7 15700 1 1 1 MET HG3 H -0.938 17.790 -6.914 1.00 . A A . 219 MET HG3 1 1
7 15701 1 1 1 MET N N -1.525 13.782 -5.883 1.00 . A A . 219 MET N 1 1
7 15702 1 1 1 MET O O -3.065 17.049 -6.081 1.00 . A A . 219 MET O 1 1
7 15703 1 1 1 MET SD S 0.330 17.863 -4.903 1.00 . A A . 219 MET SD 1 1
7 15704 1 1 2 ALA C C -5.899 15.666 -5.901 1.00 . A A . 220 ALA C 1 1
7 15705 1 1 2 ALA CA C -5.076 15.483 -7.169 1.00 . A A . 220 ALA CA 1 1
7 15706 1 1 2 ALA CB C -5.751 14.489 -8.101 1.00 . A A . 220 ALA CB 1 1
7 15707 1 1 2 ALA H H -3.520 14.074 -6.972 1.00 . A A . 220 ALA H 1 1
7 15708 1 1 2 ALA HA H -4.972 16.436 -7.664 1.00 . A A . 220 ALA HA 1 1
7 15709 1 1 2 ALA HB1 H -6.731 14.853 -8.372 1.00 . A A . 220 ALA HB1 1 1
7 15710 1 1 2 ALA HB2 H -5.850 13.536 -7.602 1.00 . A A . 220 ALA HB2 1 1
7 15711 1 1 2 ALA HB3 H -5.154 14.367 -8.992 1.00 . A A . 220 ALA HB3 1 1
7 15712 1 1 2 ALA N N -3.728 15.018 -6.799 1.00 . A A . 220 ALA N 1 1
7 15713 1 1 2 ALA O O -6.908 16.363 -5.865 1.00 . A A . 220 ALA O 1 1
7 15714 1 1 3 ASP C C -5.636 16.371 -2.759 1.00 . A A . 221 ASP C 1 1
7 15715 1 1 3 ASP CA C -5.915 15.093 -3.482 1.00 . A A . 221 ASP CA 1 1
7 15716 1 1 3 ASP CB C -5.366 13.936 -2.722 1.00 . A A . 221 ASP CB 1 1
7 15717 1 1 3 ASP CG C -3.865 13.777 -2.901 1.00 . A A . 221 ASP CG 1 1
7 15718 1 1 3 ASP H H -4.550 14.571 -4.970 1.00 . A A . 221 ASP H 1 1
7 15719 1 1 3 ASP HA H -6.983 15.002 -3.538 1.00 . A A . 221 ASP HA 1 1
7 15720 1 1 3 ASP HB2 H -5.561 14.197 -1.694 1.00 . A A . 221 ASP HB2 1 1
7 15721 1 1 3 ASP HB3 H -5.892 13.050 -3.034 1.00 . A A . 221 ASP HB3 1 1
7 15722 1 1 3 ASP N N -5.380 15.085 -4.848 1.00 . A A . 221 ASP N 1 1
7 15723 1 1 3 ASP O O -5.742 16.475 -1.526 1.00 . A A . 221 ASP O 1 1
7 15724 1 1 3 ASP OD1 O -3.424 13.422 -4.040 1.00 . A A . 221 ASP OD1 1 1
7 15725 1 1 3 ASP OD2 O -3.093 14.026 -1.965 1.00 . A A . 221 ASP OD2 1 1
7 15726 1 1 4 LEU C C -6.601 19.234 -2.924 1.00 . A A . 222 LEU C 1 1
7 15727 1 1 4 LEU CA C -5.188 18.677 -3.090 1.00 . A A . 222 LEU CA 1 1
7 15728 1 1 4 LEU CB C -4.362 19.410 -4.167 1.00 . A A . 222 LEU CB 1 1
7 15729 1 1 4 LEU CD1 C -2.806 21.225 -4.929 1.00 . A A . 222 LEU CD1 1 1
7 15730 1 1 4 LEU CD2 C -5.007 21.875 -4.034 1.00 . A A . 222 LEU CD2 1 1
7 15731 1 1 4 LEU CG C -3.874 20.864 -3.910 1.00 . A A . 222 LEU CG 1 1
7 15732 1 1 4 LEU H H -5.304 17.068 -4.469 1.00 . A A . 222 LEU H 1 1
7 15733 1 1 4 LEU HA H -4.666 18.660 -2.148 1.00 . A A . 222 LEU HA 1 1
7 15734 1 1 4 LEU HB2 H -3.500 18.780 -4.328 1.00 . A A . 222 LEU HB2 1 1
7 15735 1 1 4 LEU HB3 H -4.952 19.386 -5.071 1.00 . A A . 222 LEU HB3 1 1
7 15736 1 1 4 LEU HD11 H -3.217 21.146 -5.925 1.00 . A A . 222 LEU HD11 1 1
7 15737 1 1 4 LEU HD12 H -1.972 20.547 -4.828 1.00 . A A . 222 LEU HD12 1 1
7 15738 1 1 4 LEU HD13 H -2.469 22.237 -4.757 1.00 . A A . 222 LEU HD13 1 1
7 15739 1 1 4 LEU HD21 H -5.416 21.835 -5.032 1.00 . A A . 222 LEU HD21 1 1
7 15740 1 1 4 LEU HD22 H -4.635 22.869 -3.835 1.00 . A A . 222 LEU HD22 1 1
7 15741 1 1 4 LEU HD23 H -5.780 21.629 -3.321 1.00 . A A . 222 LEU HD23 1 1
7 15742 1 1 4 LEU HG H -3.444 20.936 -2.922 1.00 . A A . 222 LEU HG 1 1
7 15743 1 1 4 LEU N N -5.364 17.331 -3.529 1.00 . A A . 222 LEU N 1 1
7 15744 1 1 4 LEU O O -6.856 20.193 -2.195 1.00 . A A . 222 LEU O 1 1
7 15745 1 1 5 LEU C C -9.550 17.743 -2.729 1.00 . A A . 223 LEU C 1 1
7 15746 1 1 5 LEU CA C -8.888 18.863 -3.482 1.00 . A A . 223 LEU CA 1 1
7 15747 1 1 5 LEU CB C -9.506 19.025 -4.871 1.00 . A A . 223 LEU CB 1 1
7 15748 1 1 5 LEU CD1 C -11.236 20.745 -4.220 1.00 . A A . 223 LEU CD1 1 1
7 15749 1 1 5 LEU CD2 C -11.531 19.393 -6.304 1.00 . A A . 223 LEU CD2 1 1
7 15750 1 1 5 LEU CG C -10.991 19.398 -4.892 1.00 . A A . 223 LEU CG 1 1
7 15751 1 1 5 LEU H H -7.251 17.732 -4.029 1.00 . A A . 223 LEU H 1 1
7 15752 1 1 5 LEU HA H -8.993 19.782 -2.923 1.00 . A A . 223 LEU HA 1 1
7 15753 1 1 5 LEU HB2 H -8.955 19.792 -5.396 1.00 . A A . 223 LEU HB2 1 1
7 15754 1 1 5 LEU HB3 H -9.384 18.093 -5.404 1.00 . A A . 223 LEU HB3 1 1
7 15755 1 1 5 LEU HD11 H -10.957 20.681 -3.177 1.00 . A A . 223 LEU HD11 1 1
7 15756 1 1 5 LEU HD12 H -12.285 20.989 -4.285 1.00 . A A . 223 LEU HD12 1 1
7 15757 1 1 5 LEU HD13 H -10.651 21.512 -4.707 1.00 . A A . 223 LEU HD13 1 1
7 15758 1 1 5 LEU HD21 H -12.571 19.679 -6.284 1.00 . A A . 223 LEU HD21 1 1
7 15759 1 1 5 LEU HD22 H -11.439 18.396 -6.710 1.00 . A A . 223 LEU HD22 1 1
7 15760 1 1 5 LEU HD23 H -10.968 20.093 -6.903 1.00 . A A . 223 LEU HD23 1 1
7 15761 1 1 5 LEU HG H -11.531 18.657 -4.321 1.00 . A A . 223 LEU HG 1 1
7 15762 1 1 5 LEU N N -7.521 18.549 -3.553 1.00 . A A . 223 LEU N 1 1
7 15763 1 1 5 LEU O O -9.277 16.581 -2.972 1.00 . A A . 223 LEU O 1 1
7 15764 1 1 6 MET C C -12.304 16.623 -1.612 1.00 . A A . 224 MET C 1 1
7 15765 1 1 6 MET CA C -11.054 17.138 -0.969 1.00 . A A . 224 MET CA 1 1
7 15766 1 1 6 MET CB C -11.326 17.753 0.417 1.00 . A A . 224 MET CB 1 1
7 15767 1 1 6 MET CE C -9.840 20.620 0.055 1.00 . A A . 224 MET CE 1 1
7 15768 1 1 6 MET CG C -12.122 19.052 0.391 1.00 . A A . 224 MET CG 1 1
7 15769 1 1 6 MET H H -10.661 19.040 -1.825 1.00 . A A . 224 MET H 1 1
7 15770 1 1 6 MET HA H -10.370 16.311 -0.854 1.00 . A A . 224 MET HA 1 1
7 15771 1 1 6 MET HB2 H -11.876 17.035 1.008 1.00 . A A . 224 MET HB2 1 1
7 15772 1 1 6 MET HB3 H -10.380 17.946 0.901 1.00 . A A . 224 MET HB3 1 1
7 15773 1 1 6 MET HE1 H -10.218 20.759 -0.949 1.00 . A A . 224 MET HE1 1 1
7 15774 1 1 6 MET HE2 H -9.240 19.723 0.074 1.00 . A A . 224 MET HE2 1 1
7 15775 1 1 6 MET HE3 H -9.245 21.474 0.341 1.00 . A A . 224 MET HE3 1 1
7 15776 1 1 6 MET HG2 H -12.298 19.304 -0.645 1.00 . A A . 224 MET HG2 1 1
7 15777 1 1 6 MET HG3 H -13.074 18.919 0.877 1.00 . A A . 224 MET HG3 1 1
7 15778 1 1 6 MET N N -10.415 18.095 -1.847 1.00 . A A . 224 MET N 1 1
7 15779 1 1 6 MET O O -12.648 15.459 -1.475 1.00 . A A . 224 MET O 1 1
7 15780 1 1 6 MET SD S -11.241 20.435 1.164 1.00 . A A . 224 MET SD 1 1
7 15781 1 1 7 GLU C C -13.891 15.987 -4.058 1.00 . A A . 225 GLU C 1 1
7 15782 1 1 7 GLU CA C -14.126 17.189 -3.148 1.00 . A A . 225 GLU CA 1 1
7 15783 1 1 7 GLU CB C -14.464 18.386 -4.019 1.00 . A A . 225 GLU CB 1 1
7 15784 1 1 7 GLU CD C -16.072 19.672 -2.588 1.00 . A A . 225 GLU CD 1 1
7 15785 1 1 7 GLU CG C -14.732 19.664 -3.257 1.00 . A A . 225 GLU CG 1 1
7 15786 1 1 7 GLU H H -12.567 18.409 -2.434 1.00 . A A . 225 GLU H 1 1
7 15787 1 1 7 GLU HA H -14.948 17.007 -2.472 1.00 . A A . 225 GLU HA 1 1
7 15788 1 1 7 GLU HB2 H -13.643 18.562 -4.696 1.00 . A A . 225 GLU HB2 1 1
7 15789 1 1 7 GLU HB3 H -15.342 18.148 -4.600 1.00 . A A . 225 GLU HB3 1 1
7 15790 1 1 7 GLU HG2 H -13.977 19.757 -2.492 1.00 . A A . 225 GLU HG2 1 1
7 15791 1 1 7 GLU HG3 H -14.663 20.503 -3.933 1.00 . A A . 225 GLU HG3 1 1
7 15792 1 1 7 GLU N N -12.924 17.497 -2.389 1.00 . A A . 225 GLU N 1 1
7 15793 1 1 7 GLU O O -14.741 15.143 -4.217 1.00 . A A . 225 GLU O 1 1
7 15794 1 1 7 GLU OE1 O -17.081 19.817 -3.305 1.00 . A A . 225 GLU OE1 1 1
7 15795 1 1 7 GLU OE2 O -16.138 19.543 -1.349 1.00 . A A . 225 GLU OE2 1 1
7 15796 1 1 8 LYS C C -11.336 13.956 -5.122 1.00 . A A . 226 LYS C 1 1
7 15797 1 1 8 LYS CA C -12.405 14.904 -5.621 1.00 . A A . 226 LYS CA 1 1
7 15798 1 1 8 LYS CB C -12.150 15.445 -6.998 1.00 . A A . 226 LYS CB 1 1
7 15799 1 1 8 LYS CD C -14.150 14.407 -8.113 1.00 . A A . 226 LYS CD 1 1
7 15800 1 1 8 LYS CE C -15.668 14.518 -8.198 1.00 . A A . 226 LYS CE 1 1
7 15801 1 1 8 LYS CG C -13.466 15.723 -7.717 1.00 . A A . 226 LYS CG 1 1
7 15802 1 1 8 LYS H H -12.115 16.705 -4.578 1.00 . A A . 226 LYS H 1 1
7 15803 1 1 8 LYS HA H -13.307 14.311 -5.680 1.00 . A A . 226 LYS HA 1 1
7 15804 1 1 8 LYS HB2 H -11.599 16.365 -6.851 1.00 . A A . 226 LYS HB2 1 1
7 15805 1 1 8 LYS HB3 H -11.559 14.739 -7.561 1.00 . A A . 226 LYS HB3 1 1
7 15806 1 1 8 LYS HD2 H -13.786 14.120 -9.089 1.00 . A A . 226 LYS HD2 1 1
7 15807 1 1 8 LYS HD3 H -13.892 13.630 -7.410 1.00 . A A . 226 LYS HD3 1 1
7 15808 1 1 8 LYS HE2 H -15.921 15.410 -8.752 1.00 . A A . 226 LYS HE2 1 1
7 15809 1 1 8 LYS HE3 H -16.048 13.655 -8.727 1.00 . A A . 226 LYS HE3 1 1
7 15810 1 1 8 LYS HG2 H -14.120 16.272 -7.054 1.00 . A A . 226 LYS HG2 1 1
7 15811 1 1 8 LYS HG3 H -13.272 16.304 -8.607 1.00 . A A . 226 LYS HG3 1 1
7 15812 1 1 8 LYS HZ1 H -17.339 14.708 -6.973 1.00 . A A . 226 LYS HZ1 1 1
7 15813 1 1 8 LYS HZ2 H -15.989 15.370 -6.255 1.00 . A A . 226 LYS HZ2 1 1
7 15814 1 1 8 LYS HZ3 H -16.198 13.695 -6.309 1.00 . A A . 226 LYS HZ3 1 1
7 15815 1 1 8 LYS N N -12.750 15.972 -4.713 1.00 . A A . 226 LYS N 1 1
7 15816 1 1 8 LYS NZ N -16.314 14.584 -6.850 1.00 . A A . 226 LYS NZ 1 1
7 15817 1 1 8 LYS O O -10.899 13.066 -5.861 1.00 . A A . 226 LYS O 1 1
7 15818 1 1 9 LEU C C -10.464 11.809 -3.291 1.00 . A A . 227 LEU C 1 1
7 15819 1 1 9 LEU CA C -9.946 13.238 -3.227 1.00 . A A . 227 LEU CA 1 1
7 15820 1 1 9 LEU CB C -9.701 13.700 -1.758 1.00 . A A . 227 LEU CB 1 1
7 15821 1 1 9 LEU CD1 C -8.245 13.963 0.287 1.00 . A A . 227 LEU CD1 1 1
7 15822 1 1 9 LEU CD2 C -8.499 11.710 -0.713 1.00 . A A . 227 LEU CD2 1 1
7 15823 1 1 9 LEU CG C -8.434 13.195 -1.013 1.00 . A A . 227 LEU CG 1 1
7 15824 1 1 9 LEU H H -11.384 14.805 -3.314 1.00 . A A . 227 LEU H 1 1
7 15825 1 1 9 LEU HA H -9.028 13.299 -3.793 1.00 . A A . 227 LEU HA 1 1
7 15826 1 1 9 LEU HB2 H -9.636 14.776 -1.785 1.00 . A A . 227 LEU HB2 1 1
7 15827 1 1 9 LEU HB3 H -10.570 13.429 -1.176 1.00 . A A . 227 LEU HB3 1 1
7 15828 1 1 9 LEU HD11 H -9.100 13.811 0.930 1.00 . A A . 227 LEU HD11 1 1
7 15829 1 1 9 LEU HD12 H -8.142 15.016 0.071 1.00 . A A . 227 LEU HD12 1 1
7 15830 1 1 9 LEU HD13 H -7.351 13.623 0.791 1.00 . A A . 227 LEU HD13 1 1
7 15831 1 1 9 LEU HD21 H -9.350 11.502 -0.081 1.00 . A A . 227 LEU HD21 1 1
7 15832 1 1 9 LEU HD22 H -7.589 11.398 -0.224 1.00 . A A . 227 LEU HD22 1 1
7 15833 1 1 9 LEU HD23 H -8.611 11.192 -1.654 1.00 . A A . 227 LEU HD23 1 1
7 15834 1 1 9 LEU HG H -7.573 13.388 -1.635 1.00 . A A . 227 LEU HG 1 1
7 15835 1 1 9 LEU N N -10.963 14.102 -3.851 1.00 . A A . 227 LEU N 1 1
7 15836 1 1 9 LEU O O -9.742 10.894 -3.610 1.00 . A A . 227 LEU O 1 1
7 15837 1 1 10 GLU C C -12.240 9.617 -4.394 1.00 . A A . 228 GLU C 1 1
7 15838 1 1 10 GLU CA C -12.525 10.443 -3.134 1.00 . A A . 228 GLU CA 1 1
7 15839 1 1 10 GLU CB C -14.018 10.790 -3.106 1.00 . A A . 228 GLU CB 1 1
7 15840 1 1 10 GLU CD C -15.799 12.252 -4.198 1.00 . A A . 228 GLU CD 1 1
7 15841 1 1 10 GLU CG C -14.346 11.998 -3.991 1.00 . A A . 228 GLU CG 1 1
7 15842 1 1 10 GLU H H -12.242 12.513 -2.842 1.00 . A A . 228 GLU H 1 1
7 15843 1 1 10 GLU HA H -12.305 9.848 -2.263 1.00 . A A . 228 GLU HA 1 1
7 15844 1 1 10 GLU HB2 H -14.580 9.940 -3.465 1.00 . A A . 228 GLU HB2 1 1
7 15845 1 1 10 GLU HB3 H -14.316 11.013 -2.094 1.00 . A A . 228 GLU HB3 1 1
7 15846 1 1 10 GLU HG2 H -13.927 12.883 -3.536 1.00 . A A . 228 GLU HG2 1 1
7 15847 1 1 10 GLU HG3 H -13.880 11.855 -4.953 1.00 . A A . 228 GLU HG3 1 1
7 15848 1 1 10 GLU N N -11.760 11.692 -3.072 1.00 . A A . 228 GLU N 1 1
7 15849 1 1 10 GLU O O -11.966 8.417 -4.310 1.00 . A A . 228 GLU O 1 1
7 15850 1 1 10 GLU OE1 O -16.522 12.424 -3.230 1.00 . A A . 228 GLU OE1 1 1
7 15851 1 1 10 GLU OE2 O -16.239 12.283 -5.370 1.00 . A A . 228 GLU OE2 1 1
7 15852 1 1 11 GLN C C -10.777 9.088 -7.035 1.00 . A A . 229 GLN C 1 1
7 15853 1 1 11 GLN CA C -12.171 9.581 -6.802 1.00 . A A . 229 GLN CA 1 1
7 15854 1 1 11 GLN CB C -12.626 10.469 -7.950 1.00 . A A . 229 GLN CB 1 1
7 15855 1 1 11 GLN CD C -15.076 9.784 -7.794 1.00 . A A . 229 GLN CD 1 1
7 15856 1 1 11 GLN CG C -14.075 10.928 -7.851 1.00 . A A . 229 GLN CG 1 1
7 15857 1 1 11 GLN H H -12.300 11.249 -5.528 1.00 . A A . 229 GLN H 1 1
7 15858 1 1 11 GLN HA H -12.837 8.733 -6.745 1.00 . A A . 229 GLN HA 1 1
7 15859 1 1 11 GLN HB2 H -11.994 11.344 -7.973 1.00 . A A . 229 GLN HB2 1 1
7 15860 1 1 11 GLN HB3 H -12.506 9.924 -8.875 1.00 . A A . 229 GLN HB3 1 1
7 15861 1 1 11 GLN HE21 H -15.124 9.893 -5.832 1.00 . A A . 229 GLN HE21 1 1
7 15862 1 1 11 GLN HE22 H -16.136 8.693 -6.549 1.00 . A A . 229 GLN HE22 1 1
7 15863 1 1 11 GLN HG2 H -14.172 11.483 -6.930 1.00 . A A . 229 GLN HG2 1 1
7 15864 1 1 11 GLN HG3 H -14.312 11.580 -8.678 1.00 . A A . 229 GLN HG3 1 1
7 15865 1 1 11 GLN N N -12.265 10.269 -5.542 1.00 . A A . 229 GLN N 1 1
7 15866 1 1 11 GLN NE2 N -15.479 9.416 -6.610 1.00 . A A . 229 GLN NE2 1 1
7 15867 1 1 11 GLN O O -10.574 7.967 -7.480 1.00 . A A . 229 GLN O 1 1
7 15868 1 1 11 GLN OE1 O -15.529 9.285 -8.813 1.00 . A A . 229 GLN OE1 1 1
7 15869 1 1 12 ASP C C -8.081 8.443 -5.842 1.00 . A A . 230 ASP C 1 1
7 15870 1 1 12 ASP CA C -8.424 9.525 -6.856 1.00 . A A . 230 ASP CA 1 1
7 15871 1 1 12 ASP CB C -7.515 10.754 -6.676 1.00 . A A . 230 ASP CB 1 1
7 15872 1 1 12 ASP CG C -6.107 10.537 -7.204 1.00 . A A . 230 ASP CG 1 1
7 15873 1 1 12 ASP H H -10.044 10.767 -6.290 1.00 . A A . 230 ASP H 1 1
7 15874 1 1 12 ASP HA H -8.285 9.104 -7.843 1.00 . A A . 230 ASP HA 1 1
7 15875 1 1 12 ASP HB2 H -7.956 11.591 -7.200 1.00 . A A . 230 ASP HB2 1 1
7 15876 1 1 12 ASP HB3 H -7.460 10.996 -5.626 1.00 . A A . 230 ASP HB3 1 1
7 15877 1 1 12 ASP N N -9.817 9.896 -6.681 1.00 . A A . 230 ASP N 1 1
7 15878 1 1 12 ASP O O -7.429 7.477 -6.163 1.00 . A A . 230 ASP O 1 1
7 15879 1 1 12 ASP OD1 O -5.885 10.772 -8.411 1.00 . A A . 230 ASP OD1 1 1
7 15880 1 1 12 ASP OD2 O -5.190 10.149 -6.443 1.00 . A A . 230 ASP OD2 1 1
7 15881 1 1 13 PHE C C -8.915 6.245 -3.897 1.00 . A A . 231 PHE C 1 1
7 15882 1 1 13 PHE CA C -8.399 7.653 -3.548 1.00 . A A . 231 PHE CA 1 1
7 15883 1 1 13 PHE CB C -9.086 8.212 -2.293 1.00 . A A . 231 PHE CB 1 1
7 15884 1 1 13 PHE CD1 C -8.021 6.401 -0.876 1.00 . A A . 231 PHE CD1 1 1
7 15885 1 1 13 PHE CD2 C -9.570 7.886 0.115 1.00 . A A . 231 PHE CD2 1 1
7 15886 1 1 13 PHE CE1 C -7.860 5.751 0.323 1.00 . A A . 231 PHE CE1 1 1
7 15887 1 1 13 PHE CE2 C -9.417 7.247 1.308 1.00 . A A . 231 PHE CE2 1 1
7 15888 1 1 13 PHE CG C -8.881 7.479 -0.994 1.00 . A A . 231 PHE CG 1 1
7 15889 1 1 13 PHE CZ C -8.563 6.176 1.417 1.00 . A A . 231 PHE CZ 1 1
7 15890 1 1 13 PHE H H -9.186 9.367 -4.475 1.00 . A A . 231 PHE H 1 1
7 15891 1 1 13 PHE HA H -7.336 7.604 -3.367 1.00 . A A . 231 PHE HA 1 1
7 15892 1 1 13 PHE HB2 H -8.730 9.218 -2.138 1.00 . A A . 231 PHE HB2 1 1
7 15893 1 1 13 PHE HB3 H -10.148 8.257 -2.489 1.00 . A A . 231 PHE HB3 1 1
7 15894 1 1 13 PHE HD1 H -7.470 6.068 -1.743 1.00 . A A . 231 PHE HD1 1 1
7 15895 1 1 13 PHE HD2 H -10.245 8.725 0.037 1.00 . A A . 231 PHE HD2 1 1
7 15896 1 1 13 PHE HE1 H -7.188 4.909 0.401 1.00 . A A . 231 PHE HE1 1 1
7 15897 1 1 13 PHE HE2 H -9.985 7.586 2.160 1.00 . A A . 231 PHE HE2 1 1
7 15898 1 1 13 PHE HZ H -8.445 5.672 2.365 1.00 . A A . 231 PHE HZ 1 1
7 15899 1 1 13 PHE N N -8.621 8.582 -4.648 1.00 . A A . 231 PHE N 1 1
7 15900 1 1 13 PHE O O -8.157 5.271 -3.796 1.00 . A A . 231 PHE O 1 1
7 15901 1 1 14 VAL C C -9.949 4.227 -5.887 1.00 . A A . 232 VAL C 1 1
7 15902 1 1 14 VAL CA C -10.735 4.825 -4.714 1.00 . A A . 232 VAL CA 1 1
7 15903 1 1 14 VAL CB C -12.257 4.878 -5.073 1.00 . A A . 232 VAL CB 1 1
7 15904 1 1 14 VAL CG1 C -13.087 5.318 -3.882 1.00 . A A . 232 VAL CG1 1 1
7 15905 1 1 14 VAL CG2 C -12.528 5.772 -6.276 1.00 . A A . 232 VAL CG2 1 1
7 15906 1 1 14 VAL H H -10.744 6.934 -4.417 1.00 . A A . 232 VAL H 1 1
7 15907 1 1 14 VAL HA H -10.597 4.169 -3.861 1.00 . A A . 232 VAL HA 1 1
7 15908 1 1 14 VAL HB H -12.559 3.873 -5.320 1.00 . A A . 232 VAL HB 1 1
7 15909 1 1 14 VAL HG11 H -12.753 6.292 -3.558 1.00 . A A . 232 VAL HG11 1 1
7 15910 1 1 14 VAL HG12 H -12.976 4.605 -3.079 1.00 . A A . 232 VAL HG12 1 1
7 15911 1 1 14 VAL HG13 H -14.127 5.373 -4.169 1.00 . A A . 232 VAL HG13 1 1
7 15912 1 1 14 VAL HG21 H -11.969 5.406 -7.126 1.00 . A A . 232 VAL HG21 1 1
7 15913 1 1 14 VAL HG22 H -12.195 6.775 -6.053 1.00 . A A . 232 VAL HG22 1 1
7 15914 1 1 14 VAL HG23 H -13.582 5.772 -6.505 1.00 . A A . 232 VAL HG23 1 1
7 15915 1 1 14 VAL N N -10.177 6.135 -4.344 1.00 . A A . 232 VAL N 1 1
7 15916 1 1 14 VAL O O -9.792 3.015 -5.988 1.00 . A A . 232 VAL O 1 1
7 15917 1 1 15 SER C C -7.317 4.067 -7.348 1.00 . A A . 233 SER C 1 1
7 15918 1 1 15 SER CA C -8.619 4.711 -7.840 1.00 . A A . 233 SER CA 1 1
7 15919 1 1 15 SER CB C -8.333 5.964 -8.651 1.00 . A A . 233 SER CB 1 1
7 15920 1 1 15 SER H H -9.601 6.051 -6.618 1.00 . A A . 233 SER H 1 1
7 15921 1 1 15 SER HA H -9.167 4.016 -8.458 1.00 . A A . 233 SER HA 1 1
7 15922 1 1 15 SER HB2 H -8.112 6.707 -7.898 1.00 . A A . 233 SER HB2 1 1
7 15923 1 1 15 SER HB3 H -7.485 5.888 -9.305 1.00 . A A . 233 SER HB3 1 1
7 15924 1 1 15 SER HG H -9.931 7.019 -8.671 1.00 . A A . 233 SER HG 1 1
7 15925 1 1 15 SER N N -9.434 5.093 -6.732 1.00 . A A . 233 SER N 1 1
7 15926 1 1 15 SER O O -6.981 2.937 -7.732 1.00 . A A . 233 SER O 1 1
7 15927 1 1 15 SER OG O -9.498 6.431 -9.309 1.00 . A A . 233 SER OG 1 1
7 15928 1 1 16 ARG C C -5.516 3.019 -5.139 1.00 . A A . 234 ARG C 1 1
7 15929 1 1 16 ARG CA C -5.364 4.309 -5.919 1.00 . A A . 234 ARG CA 1 1
7 15930 1 1 16 ARG CB C -4.708 5.377 -5.046 1.00 . A A . 234 ARG CB 1 1
7 15931 1 1 16 ARG CD C -3.899 6.696 -7.019 1.00 . A A . 234 ARG CD 1 1
7 15932 1 1 16 ARG CG C -4.620 6.743 -5.692 1.00 . A A . 234 ARG CG 1 1
7 15933 1 1 16 ARG CZ C -4.420 7.758 -9.186 1.00 . A A . 234 ARG CZ 1 1
7 15934 1 1 16 ARG H H -7.024 5.605 -6.118 1.00 . A A . 234 ARG H 1 1
7 15935 1 1 16 ARG HA H -4.720 4.102 -6.759 1.00 . A A . 234 ARG HA 1 1
7 15936 1 1 16 ARG HB2 H -5.323 5.478 -4.166 1.00 . A A . 234 ARG HB2 1 1
7 15937 1 1 16 ARG HB3 H -3.716 5.050 -4.777 1.00 . A A . 234 ARG HB3 1 1
7 15938 1 1 16 ARG HD2 H -2.834 6.723 -6.847 1.00 . A A . 234 ARG HD2 1 1
7 15939 1 1 16 ARG HD3 H -4.154 5.786 -7.541 1.00 . A A . 234 ARG HD3 1 1
7 15940 1 1 16 ARG HE H -4.471 8.663 -7.356 1.00 . A A . 234 ARG HE 1 1
7 15941 1 1 16 ARG HG2 H -5.622 7.122 -5.840 1.00 . A A . 234 ARG HG2 1 1
7 15942 1 1 16 ARG HG3 H -4.096 7.409 -5.024 1.00 . A A . 234 ARG HG3 1 1
7 15943 1 1 16 ARG HH11 H -3.840 5.769 -9.404 1.00 . A A . 234 ARG HH11 1 1
7 15944 1 1 16 ARG HH12 H -4.296 6.569 -10.836 1.00 . A A . 234 ARG HH12 1 1
7 15945 1 1 16 ARG HH21 H -5.103 9.668 -9.375 1.00 . A A . 234 ARG HH21 1 1
7 15946 1 1 16 ARG HH22 H -4.994 8.795 -10.848 1.00 . A A . 234 ARG HH22 1 1
7 15947 1 1 16 ARG N N -6.644 4.756 -6.439 1.00 . A A . 234 ARG N 1 1
7 15948 1 1 16 ARG NE N -4.272 7.829 -7.855 1.00 . A A . 234 ARG NE 1 1
7 15949 1 1 16 ARG NH1 N -4.159 6.626 -9.844 1.00 . A A . 234 ARG NH1 1 1
7 15950 1 1 16 ARG NH2 N -4.862 8.808 -9.853 1.00 . A A . 234 ARG NH2 1 1
7 15951 1 1 16 ARG O O -4.701 2.126 -5.264 1.00 . A A . 234 ARG O 1 1
7 15952 1 1 17 VAL C C -7.109 0.499 -4.524 1.00 . A A . 235 VAL C 1 1
7 15953 1 1 17 VAL CA C -6.773 1.667 -3.611 1.00 . A A . 235 VAL CA 1 1
7 15954 1 1 17 VAL CB C -7.791 1.771 -2.467 1.00 . A A . 235 VAL CB 1 1
7 15955 1 1 17 VAL CG1 C -7.258 2.657 -1.365 1.00 . A A . 235 VAL CG1 1 1
7 15956 1 1 17 VAL CG2 C -9.111 2.293 -2.961 1.00 . A A . 235 VAL CG2 1 1
7 15957 1 1 17 VAL H H -7.186 3.660 -4.259 1.00 . A A . 235 VAL H 1 1
7 15958 1 1 17 VAL HA H -5.805 1.445 -3.184 1.00 . A A . 235 VAL HA 1 1
7 15959 1 1 17 VAL HB H -7.945 0.769 -2.101 1.00 . A A . 235 VAL HB 1 1
7 15960 1 1 17 VAL HG11 H -7.890 2.583 -0.492 1.00 . A A . 235 VAL HG11 1 1
7 15961 1 1 17 VAL HG12 H -7.250 3.680 -1.710 1.00 . A A . 235 VAL HG12 1 1
7 15962 1 1 17 VAL HG13 H -6.251 2.368 -1.110 1.00 . A A . 235 VAL HG13 1 1
7 15963 1 1 17 VAL HG21 H -9.812 2.346 -2.141 1.00 . A A . 235 VAL HG21 1 1
7 15964 1 1 17 VAL HG22 H -9.483 1.637 -3.733 1.00 . A A . 235 VAL HG22 1 1
7 15965 1 1 17 VAL HG23 H -8.947 3.279 -3.368 1.00 . A A . 235 VAL HG23 1 1
7 15966 1 1 17 VAL N N -6.567 2.902 -4.352 1.00 . A A . 235 VAL N 1 1
7 15967 1 1 17 VAL O O -6.679 -0.613 -4.277 1.00 . A A . 235 VAL O 1 1
7 15968 1 1 18 THR C C -6.895 -0.854 -7.162 1.00 . A A . 236 THR C 1 1
7 15969 1 1 18 THR CA C -8.171 -0.248 -6.579 1.00 . A A . 236 THR CA 1 1
7 15970 1 1 18 THR CB C -9.053 0.332 -7.722 1.00 . A A . 236 THR CB 1 1
7 15971 1 1 18 THR CG2 C -9.265 -0.684 -8.837 1.00 . A A . 236 THR CG2 1 1
7 15972 1 1 18 THR H H -8.134 1.697 -5.711 1.00 . A A . 236 THR H 1 1
7 15973 1 1 18 THR HA H -8.720 -1.023 -6.067 1.00 . A A . 236 THR HA 1 1
7 15974 1 1 18 THR HB H -8.537 1.193 -8.118 1.00 . A A . 236 THR HB 1 1
7 15975 1 1 18 THR HG1 H -10.171 1.541 -6.657 1.00 . A A . 236 THR HG1 1 1
7 15976 1 1 18 THR HG21 H -9.727 -1.572 -8.432 1.00 . A A . 236 THR HG21 1 1
7 15977 1 1 18 THR HG22 H -8.303 -0.933 -9.264 1.00 . A A . 236 THR HG22 1 1
7 15978 1 1 18 THR HG23 H -9.899 -0.259 -9.599 1.00 . A A . 236 THR HG23 1 1
7 15979 1 1 18 THR N N -7.832 0.772 -5.594 1.00 . A A . 236 THR N 1 1
7 15980 1 1 18 THR O O -6.687 -2.060 -7.102 1.00 . A A . 236 THR O 1 1
7 15981 1 1 18 THR OG1 O -10.330 0.755 -7.200 1.00 . A A . 236 THR OG1 1 1
7 15982 1 1 19 GLU C C -3.875 -1.126 -7.178 1.00 . A A . 237 GLU C 1 1
7 15983 1 1 19 GLU CA C -4.758 -0.439 -8.219 1.00 . A A . 237 GLU CA 1 1
7 15984 1 1 19 GLU CB C -4.043 0.689 -8.953 1.00 . A A . 237 GLU CB 1 1
7 15985 1 1 19 GLU CD C -3.095 3.024 -8.873 1.00 . A A . 237 GLU CD 1 1
7 15986 1 1 19 GLU CG C -3.803 1.924 -8.122 1.00 . A A . 237 GLU CG 1 1
7 15987 1 1 19 GLU H H -6.202 0.966 -7.604 1.00 . A A . 237 GLU H 1 1
7 15988 1 1 19 GLU HA H -5.024 -1.203 -8.936 1.00 . A A . 237 GLU HA 1 1
7 15989 1 1 19 GLU HB2 H -3.082 0.317 -9.279 1.00 . A A . 237 GLU HB2 1 1
7 15990 1 1 19 GLU HB3 H -4.649 0.957 -9.806 1.00 . A A . 237 GLU HB3 1 1
7 15991 1 1 19 GLU HG2 H -4.775 2.291 -7.826 1.00 . A A . 237 GLU HG2 1 1
7 15992 1 1 19 GLU HG3 H -3.251 1.651 -7.236 1.00 . A A . 237 GLU HG3 1 1
7 15993 1 1 19 GLU N N -6.010 0.003 -7.643 1.00 . A A . 237 GLU N 1 1
7 15994 1 1 19 GLU O O -3.099 -2.050 -7.498 1.00 . A A . 237 GLU O 1 1
7 15995 1 1 19 GLU OE1 O -1.935 2.832 -9.278 1.00 . A A . 237 GLU OE1 1 1
7 15996 1 1 19 GLU OE2 O -3.698 4.099 -9.085 1.00 . A A . 237 GLU OE2 1 1
7 15997 1 1 20 CYS C C -3.670 -2.700 -4.659 1.00 . A A . 238 CYS C 1 1
7 15998 1 1 20 CYS CA C -3.282 -1.259 -4.841 1.00 . A A . 238 CYS CA 1 1
7 15999 1 1 20 CYS CB C -3.541 -0.471 -3.568 1.00 . A A . 238 CYS CB 1 1
7 16000 1 1 20 CYS H H -4.662 0.012 -5.752 1.00 . A A . 238 CYS H 1 1
7 16001 1 1 20 CYS HA H -2.234 -1.190 -5.089 1.00 . A A . 238 CYS HA 1 1
7 16002 1 1 20 CYS HB2 H -4.598 -0.246 -3.570 1.00 . A A . 238 CYS HB2 1 1
7 16003 1 1 20 CYS HB3 H -3.320 -1.060 -2.693 1.00 . A A . 238 CYS HB3 1 1
7 16004 1 1 20 CYS HG H -3.281 1.885 -4.369 1.00 . A A . 238 CYS HG 1 1
7 16005 1 1 20 CYS N N -4.009 -0.694 -5.942 1.00 . A A . 238 CYS N 1 1
7 16006 1 1 20 CYS O O -2.840 -3.556 -4.453 1.00 . A A . 238 CYS O 1 1
7 16007 1 1 20 CYS SG S -2.678 1.107 -3.477 1.00 . A A . 238 CYS SG 1 1
7 16008 1 1 21 LEU C C -5.008 -5.096 -5.892 1.00 . A A . 239 LEU C 1 1
7 16009 1 1 21 LEU CA C -5.395 -4.313 -4.651 1.00 . A A . 239 LEU CA 1 1
7 16010 1 1 21 LEU CB C -6.890 -4.287 -4.436 1.00 . A A . 239 LEU CB 1 1
7 16011 1 1 21 LEU CD1 C -8.786 -3.321 -3.090 1.00 . A A . 239 LEU CD1 1 1
7 16012 1 1 21 LEU CD2 C -6.549 -3.730 -2.028 1.00 . A A . 239 LEU CD2 1 1
7 16013 1 1 21 LEU CG C -7.292 -3.372 -3.296 1.00 . A A . 239 LEU CG 1 1
7 16014 1 1 21 LEU H H -5.575 -2.237 -4.864 1.00 . A A . 239 LEU H 1 1
7 16015 1 1 21 LEU HA H -4.920 -4.736 -3.777 1.00 . A A . 239 LEU HA 1 1
7 16016 1 1 21 LEU HB2 H -7.363 -3.955 -5.350 1.00 . A A . 239 LEU HB2 1 1
7 16017 1 1 21 LEU HB3 H -7.228 -5.286 -4.204 1.00 . A A . 239 LEU HB3 1 1
7 16018 1 1 21 LEU HD11 H -9.001 -2.755 -2.196 1.00 . A A . 239 LEU HD11 1 1
7 16019 1 1 21 LEU HD12 H -9.194 -4.317 -3.012 1.00 . A A . 239 LEU HD12 1 1
7 16020 1 1 21 LEU HD13 H -9.223 -2.811 -3.934 1.00 . A A . 239 LEU HD13 1 1
7 16021 1 1 21 LEU HD21 H -6.733 -4.762 -1.770 1.00 . A A . 239 LEU HD21 1 1
7 16022 1 1 21 LEU HD22 H -6.894 -3.088 -1.233 1.00 . A A . 239 LEU HD22 1 1
7 16023 1 1 21 LEU HD23 H -5.492 -3.570 -2.177 1.00 . A A . 239 LEU HD23 1 1
7 16024 1 1 21 LEU HG H -6.963 -2.386 -3.592 1.00 . A A . 239 LEU HG 1 1
7 16025 1 1 21 LEU N N -4.920 -2.963 -4.756 1.00 . A A . 239 LEU N 1 1
7 16026 1 1 21 LEU O O -4.561 -6.233 -5.813 1.00 . A A . 239 LEU O 1 1
7 16027 1 1 22 THR C C -3.261 -5.181 -8.566 1.00 . A A . 240 THR C 1 1
7 16028 1 1 22 THR CA C -4.784 -5.087 -8.292 1.00 . A A . 240 THR CA 1 1
7 16029 1 1 22 THR CB C -5.538 -4.410 -9.472 1.00 . A A . 240 THR CB 1 1
7 16030 1 1 22 THR CG2 C -7.033 -4.407 -9.212 1.00 . A A . 240 THR CG2 1 1
7 16031 1 1 22 THR H H -5.325 -3.485 -7.047 1.00 . A A . 240 THR H 1 1
7 16032 1 1 22 THR HA H -5.155 -6.095 -8.178 1.00 . A A . 240 THR HA 1 1
7 16033 1 1 22 THR HB H -5.345 -4.958 -10.381 1.00 . A A . 240 THR HB 1 1
7 16034 1 1 22 THR HG1 H -5.885 -2.549 -9.922 1.00 . A A . 240 THR HG1 1 1
7 16035 1 1 22 THR HG21 H -7.202 -3.828 -8.312 1.00 . A A . 240 THR HG21 1 1
7 16036 1 1 22 THR HG22 H -7.407 -5.410 -9.072 1.00 . A A . 240 THR HG22 1 1
7 16037 1 1 22 THR HG23 H -7.557 -3.933 -10.028 1.00 . A A . 240 THR HG23 1 1
7 16038 1 1 22 THR N N -5.069 -4.435 -7.037 1.00 . A A . 240 THR N 1 1
7 16039 1 1 22 THR O O -2.836 -5.528 -9.674 1.00 . A A . 240 THR O 1 1
7 16040 1 1 22 THR OG1 O -5.117 -3.051 -9.619 1.00 . A A . 240 THR OG1 1 1
7 16041 1 1 23 THR C C -0.632 -6.443 -8.015 1.00 . A A . 241 THR C 1 1
7 16042 1 1 23 THR CA C -0.992 -5.037 -7.574 1.00 . A A . 241 THR CA 1 1
7 16043 1 1 23 THR CB C -0.378 -4.857 -6.173 1.00 . A A . 241 THR CB 1 1
7 16044 1 1 23 THR CG2 C -0.219 -3.417 -5.801 1.00 . A A . 241 THR CG2 1 1
7 16045 1 1 23 THR H H -2.873 -4.372 -6.786 1.00 . A A . 241 THR H 1 1
7 16046 1 1 23 THR HA H -0.540 -4.315 -8.237 1.00 . A A . 241 THR HA 1 1
7 16047 1 1 23 THR HB H 0.592 -5.335 -6.183 1.00 . A A . 241 THR HB 1 1
7 16048 1 1 23 THR HG1 H -1.756 -4.891 -4.749 1.00 . A A . 241 THR HG1 1 1
7 16049 1 1 23 THR HG21 H 0.219 -3.386 -4.813 1.00 . A A . 241 THR HG21 1 1
7 16050 1 1 23 THR HG22 H -1.195 -2.958 -5.775 1.00 . A A . 241 THR HG22 1 1
7 16051 1 1 23 THR HG23 H 0.420 -2.904 -6.504 1.00 . A A . 241 THR HG23 1 1
7 16052 1 1 23 THR N N -2.453 -4.833 -7.548 1.00 . A A . 241 THR N 1 1
7 16053 1 1 23 THR O O 0.319 -6.656 -8.791 1.00 . A A . 241 THR O 1 1
7 16054 1 1 23 THR OG1 O -1.181 -5.532 -5.191 1.00 . A A . 241 THR OG1 1 1
7 16055 1 1 24 VAL C C -1.752 -9.208 -9.087 1.00 . A A . 242 VAL C 1 1
7 16056 1 1 24 VAL CA C -1.132 -8.767 -7.764 1.00 . A A . 242 VAL CA 1 1
7 16057 1 1 24 VAL CB C -1.672 -9.630 -6.613 1.00 . A A . 242 VAL CB 1 1
7 16058 1 1 24 VAL CG1 C -1.170 -9.152 -5.331 1.00 . A A . 242 VAL CG1 1 1
7 16059 1 1 24 VAL CG2 C -3.132 -9.649 -6.601 1.00 . A A . 242 VAL CG2 1 1
7 16060 1 1 24 VAL H H -2.148 -7.137 -6.944 1.00 . A A . 242 VAL H 1 1
7 16061 1 1 24 VAL HA H -0.061 -8.903 -7.813 1.00 . A A . 242 VAL HA 1 1
7 16062 1 1 24 VAL HB H -1.320 -10.640 -6.655 1.00 . A A . 242 VAL HB 1 1
7 16063 1 1 24 VAL HG11 H -1.569 -9.788 -4.554 1.00 . A A . 242 VAL HG11 1 1
7 16064 1 1 24 VAL HG12 H -1.501 -8.134 -5.190 1.00 . A A . 242 VAL HG12 1 1
7 16065 1 1 24 VAL HG13 H -0.092 -9.205 -5.332 1.00 . A A . 242 VAL HG13 1 1
7 16066 1 1 24 VAL HG21 H -3.489 -10.379 -5.889 1.00 . A A . 242 VAL HG21 1 1
7 16067 1 1 24 VAL HG22 H -3.464 -9.866 -7.603 1.00 . A A . 242 VAL HG22 1 1
7 16068 1 1 24 VAL HG23 H -3.480 -8.668 -6.313 1.00 . A A . 242 VAL HG23 1 1
7 16069 1 1 24 VAL N N -1.387 -7.393 -7.516 1.00 . A A . 242 VAL N 1 1
7 16070 1 1 24 VAL O O -2.591 -8.511 -9.671 1.00 . A A . 242 VAL O 1 1
7 16071 1 1 25 LYS C C -3.251 -11.413 -10.722 1.00 . A A . 243 LYS C 1 1
7 16072 1 1 25 LYS CA C -1.808 -10.907 -10.791 1.00 . A A . 243 LYS CA 1 1
7 16073 1 1 25 LYS CB C -0.906 -12.065 -11.182 1.00 . A A . 243 LYS CB 1 1
7 16074 1 1 25 LYS CD C -0.692 -11.571 -13.648 1.00 . A A . 243 LYS CD 1 1
7 16075 1 1 25 LYS CE C 0.794 -11.219 -13.523 1.00 . A A . 243 LYS CE 1 1
7 16076 1 1 25 LYS CG C -1.130 -12.587 -12.584 1.00 . A A . 243 LYS CG 1 1
7 16077 1 1 25 LYS H H -0.733 -10.886 -8.975 1.00 . A A . 243 LYS H 1 1
7 16078 1 1 25 LYS HA H -1.717 -10.139 -11.545 1.00 . A A . 243 LYS HA 1 1
7 16079 1 1 25 LYS HB2 H 0.123 -11.760 -11.086 1.00 . A A . 243 LYS HB2 1 1
7 16080 1 1 25 LYS HB3 H -1.083 -12.877 -10.491 1.00 . A A . 243 LYS HB3 1 1
7 16081 1 1 25 LYS HD2 H -0.861 -11.998 -14.626 1.00 . A A . 243 LYS HD2 1 1
7 16082 1 1 25 LYS HD3 H -1.279 -10.671 -13.545 1.00 . A A . 243 LYS HD3 1 1
7 16083 1 1 25 LYS HE2 H 0.976 -10.793 -12.549 1.00 . A A . 243 LYS HE2 1 1
7 16084 1 1 25 LYS HE3 H 1.382 -12.117 -13.625 1.00 . A A . 243 LYS HE3 1 1
7 16085 1 1 25 LYS HG2 H -0.589 -13.514 -12.680 1.00 . A A . 243 LYS HG2 1 1
7 16086 1 1 25 LYS HG3 H -2.186 -12.787 -12.698 1.00 . A A . 243 LYS HG3 1 1
7 16087 1 1 25 LYS HZ1 H 0.715 -9.345 -14.408 1.00 . A A . 243 LYS HZ1 1 1
7 16088 1 1 25 LYS HZ2 H 1.053 -10.596 -15.494 1.00 . A A . 243 LYS HZ2 1 1
7 16089 1 1 25 LYS HZ3 H 2.250 -10.062 -14.418 1.00 . A A . 243 LYS HZ3 1 1
7 16090 1 1 25 LYS N N -1.367 -10.374 -9.525 1.00 . A A . 243 LYS N 1 1
7 16091 1 1 25 LYS NZ N 1.232 -10.240 -14.533 1.00 . A A . 243 LYS NZ 1 1
7 16092 1 1 25 LYS O O -4.107 -10.995 -11.496 1.00 . A A . 243 LYS O 1 1
7 16093 1 1 26 SER C C -5.946 -12.030 -9.364 1.00 . A A . 244 SER C 1 1
7 16094 1 1 26 SER CA C -4.775 -13.006 -9.666 1.00 . A A . 244 SER CA 1 1
7 16095 1 1 26 SER CB C -4.669 -14.118 -8.613 1.00 . A A . 244 SER CB 1 1
7 16096 1 1 26 SER H H -2.729 -12.596 -9.245 1.00 . A A . 244 SER H 1 1
7 16097 1 1 26 SER HA H -5.010 -13.467 -10.613 1.00 . A A . 244 SER HA 1 1
7 16098 1 1 26 SER HB2 H -3.744 -14.659 -8.743 1.00 . A A . 244 SER HB2 1 1
7 16099 1 1 26 SER HB3 H -4.683 -13.659 -7.635 1.00 . A A . 244 SER HB3 1 1
7 16100 1 1 26 SER HG H -5.648 -15.476 -9.552 1.00 . A A . 244 SER HG 1 1
7 16101 1 1 26 SER N N -3.485 -12.334 -9.807 1.00 . A A . 244 SER N 1 1
7 16102 1 1 26 SER O O -7.050 -12.210 -9.887 1.00 . A A . 244 SER O 1 1
7 16103 1 1 26 SER OG O -5.744 -15.030 -8.698 1.00 . A A . 244 SER OG 1 1
7 16104 1 1 27 VAL C C -7.163 -9.213 -9.462 1.00 . A A . 245 VAL C 1 1
7 16105 1 1 27 VAL CA C -6.765 -10.006 -8.230 1.00 . A A . 245 VAL CA 1 1
7 16106 1 1 27 VAL CB C -6.289 -9.024 -7.126 1.00 . A A . 245 VAL CB 1 1
7 16107 1 1 27 VAL CG1 C -7.069 -7.728 -7.096 1.00 . A A . 245 VAL CG1 1 1
7 16108 1 1 27 VAL CG2 C -6.370 -9.680 -5.775 1.00 . A A . 245 VAL CG2 1 1
7 16109 1 1 27 VAL H H -4.826 -10.920 -8.115 1.00 . A A . 245 VAL H 1 1
7 16110 1 1 27 VAL HA H -7.626 -10.544 -7.862 1.00 . A A . 245 VAL HA 1 1
7 16111 1 1 27 VAL HB H -5.259 -8.784 -7.320 1.00 . A A . 245 VAL HB 1 1
7 16112 1 1 27 VAL HG11 H -6.582 -7.056 -6.404 1.00 . A A . 245 VAL HG11 1 1
7 16113 1 1 27 VAL HG12 H -8.064 -7.937 -6.745 1.00 . A A . 245 VAL HG12 1 1
7 16114 1 1 27 VAL HG13 H -7.096 -7.291 -8.082 1.00 . A A . 245 VAL HG13 1 1
7 16115 1 1 27 VAL HG21 H -6.042 -8.962 -5.040 1.00 . A A . 245 VAL HG21 1 1
7 16116 1 1 27 VAL HG22 H -5.721 -10.543 -5.759 1.00 . A A . 245 VAL HG22 1 1
7 16117 1 1 27 VAL HG23 H -7.390 -9.972 -5.569 1.00 . A A . 245 VAL HG23 1 1
7 16118 1 1 27 VAL N N -5.709 -11.012 -8.538 1.00 . A A . 245 VAL N 1 1
7 16119 1 1 27 VAL O O -6.318 -8.871 -10.291 1.00 . A A . 245 VAL O 1 1
7 16120 1 1 28 ASN C C -9.836 -7.052 -10.048 1.00 . A A . 246 ASN C 1 1
7 16121 1 1 28 ASN CA C -8.948 -8.127 -10.657 1.00 . A A . 246 ASN CA 1 1
7 16122 1 1 28 ASN CB C -9.719 -8.926 -11.737 1.00 . A A . 246 ASN CB 1 1
7 16123 1 1 28 ASN CG C -8.855 -9.513 -12.865 1.00 . A A . 246 ASN CG 1 1
7 16124 1 1 28 ASN H H -9.108 -9.328 -8.972 1.00 . A A . 246 ASN H 1 1
7 16125 1 1 28 ASN HA H -8.069 -7.677 -11.091 1.00 . A A . 246 ASN HA 1 1
7 16126 1 1 28 ASN HB2 H -10.229 -9.749 -11.261 1.00 . A A . 246 ASN HB2 1 1
7 16127 1 1 28 ASN HB3 H -10.460 -8.278 -12.179 1.00 . A A . 246 ASN HB3 1 1
7 16128 1 1 28 ASN HD21 H -7.251 -9.603 -11.715 1.00 . A A . 246 ASN HD21 1 1
7 16129 1 1 28 ASN HD22 H -7.052 -10.160 -13.331 1.00 . A A . 246 ASN HD22 1 1
7 16130 1 1 28 ASN N N -8.444 -8.966 -9.605 1.00 . A A . 246 ASN N 1 1
7 16131 1 1 28 ASN ND2 N -7.606 -9.784 -12.615 1.00 . A A . 246 ASN ND2 1 1
7 16132 1 1 28 ASN O O -9.998 -7.003 -8.831 1.00 . A A . 246 ASN O 1 1
7 16133 1 1 28 ASN OD1 O -9.333 -9.685 -13.987 1.00 . A A . 246 ASN OD1 1 1
7 16134 1 1 29 LYS C C -12.457 -5.554 -9.578 1.00 . A A . 247 LYS C 1 1
7 16135 1 1 29 LYS CA C -11.302 -5.096 -10.502 1.00 . A A . 247 LYS CA 1 1
7 16136 1 1 29 LYS CB C -11.885 -4.405 -11.771 1.00 . A A . 247 LYS CB 1 1
7 16137 1 1 29 LYS CD C -12.746 -6.526 -12.989 1.00 . A A . 247 LYS CD 1 1
7 16138 1 1 29 LYS CE C -11.919 -6.492 -14.270 1.00 . A A . 247 LYS CE 1 1
7 16139 1 1 29 LYS CG C -13.078 -5.127 -12.447 1.00 . A A . 247 LYS CG 1 1
7 16140 1 1 29 LYS H H -10.211 -6.346 -11.847 1.00 . A A . 247 LYS H 1 1
7 16141 1 1 29 LYS HA H -10.705 -4.375 -9.966 1.00 . A A . 247 LYS HA 1 1
7 16142 1 1 29 LYS HB2 H -12.199 -3.407 -11.504 1.00 . A A . 247 LYS HB2 1 1
7 16143 1 1 29 LYS HB3 H -11.087 -4.332 -12.493 1.00 . A A . 247 LYS HB3 1 1
7 16144 1 1 29 LYS HD2 H -12.191 -7.048 -12.224 1.00 . A A . 247 LYS HD2 1 1
7 16145 1 1 29 LYS HD3 H -13.667 -7.066 -13.155 1.00 . A A . 247 LYS HD3 1 1
7 16146 1 1 29 LYS HE2 H -11.075 -5.837 -14.116 1.00 . A A . 247 LYS HE2 1 1
7 16147 1 1 29 LYS HE3 H -11.557 -7.489 -14.478 1.00 . A A . 247 LYS HE3 1 1
7 16148 1 1 29 LYS HG2 H -13.853 -5.233 -11.703 1.00 . A A . 247 LYS HG2 1 1
7 16149 1 1 29 LYS HG3 H -13.440 -4.506 -13.253 1.00 . A A . 247 LYS HG3 1 1
7 16150 1 1 29 LYS HZ1 H -13.052 -5.032 -15.298 1.00 . A A . 247 LYS HZ1 1 1
7 16151 1 1 29 LYS HZ2 H -13.511 -6.614 -15.628 1.00 . A A . 247 LYS HZ2 1 1
7 16152 1 1 29 LYS HZ3 H -12.088 -6.006 -16.285 1.00 . A A . 247 LYS HZ3 1 1
7 16153 1 1 29 LYS N N -10.421 -6.222 -10.896 1.00 . A A . 247 LYS N 1 1
7 16154 1 1 29 LYS NZ N -12.694 -5.998 -15.440 1.00 . A A . 247 LYS NZ 1 1
7 16155 1 1 29 LYS O O -12.971 -4.782 -8.757 1.00 . A A . 247 LYS O 1 1
7 16156 1 1 30 THR C C -13.569 -7.487 -7.518 1.00 . A A . 248 THR C 1 1
7 16157 1 1 30 THR CA C -13.903 -7.443 -9.017 1.00 . A A . 248 THR CA 1 1
7 16158 1 1 30 THR CB C -13.993 -8.864 -9.547 1.00 . A A . 248 THR CB 1 1
7 16159 1 1 30 THR CG2 C -15.403 -9.364 -9.466 1.00 . A A . 248 THR CG2 1 1
7 16160 1 1 30 THR H H -12.401 -7.370 -10.407 1.00 . A A . 248 THR H 1 1
7 16161 1 1 30 THR HA H -14.840 -6.943 -9.203 1.00 . A A . 248 THR HA 1 1
7 16162 1 1 30 THR HB H -13.341 -9.500 -8.968 1.00 . A A . 248 THR HB 1 1
7 16163 1 1 30 THR HG1 H -14.360 -9.090 -11.474 1.00 . A A . 248 THR HG1 1 1
7 16164 1 1 30 THR HG21 H -16.010 -8.726 -10.089 1.00 . A A . 248 THR HG21 1 1
7 16165 1 1 30 THR HG22 H -15.736 -9.330 -8.440 1.00 . A A . 248 THR HG22 1 1
7 16166 1 1 30 THR HG23 H -15.430 -10.374 -9.843 1.00 . A A . 248 THR HG23 1 1
7 16167 1 1 30 THR N N -12.841 -6.804 -9.738 1.00 . A A . 248 THR N 1 1
7 16168 1 1 30 THR O O -14.425 -7.256 -6.650 1.00 . A A . 248 THR O 1 1
7 16169 1 1 30 THR OG1 O -13.594 -8.846 -10.937 1.00 . A A . 248 THR OG1 1 1
7 16170 1 1 31 ASP C C -11.794 -6.444 -5.274 1.00 . A A . 249 ASP C 1 1
7 16171 1 1 31 ASP CA C -11.822 -7.811 -5.883 1.00 . A A . 249 ASP CA 1 1
7 16172 1 1 31 ASP CB C -10.427 -8.377 -5.874 1.00 . A A . 249 ASP CB 1 1
7 16173 1 1 31 ASP CG C -9.738 -8.139 -4.559 1.00 . A A . 249 ASP CG 1 1
7 16174 1 1 31 ASP H H -11.680 -7.886 -7.969 1.00 . A A . 249 ASP H 1 1
7 16175 1 1 31 ASP HA H -12.460 -8.458 -5.302 1.00 . A A . 249 ASP HA 1 1
7 16176 1 1 31 ASP HB2 H -10.452 -9.437 -6.078 1.00 . A A . 249 ASP HB2 1 1
7 16177 1 1 31 ASP HB3 H -9.886 -7.868 -6.655 1.00 . A A . 249 ASP HB3 1 1
7 16178 1 1 31 ASP N N -12.321 -7.751 -7.237 1.00 . A A . 249 ASP N 1 1
7 16179 1 1 31 ASP O O -12.272 -6.244 -4.165 1.00 . A A . 249 ASP O 1 1
7 16180 1 1 31 ASP OD1 O -10.123 -8.779 -3.587 1.00 . A A . 249 ASP OD1 1 1
7 16181 1 1 31 ASP OD2 O -8.849 -7.275 -4.508 1.00 . A A . 249 ASP OD2 1 1
7 16182 1 1 32 SER C C -12.444 -3.582 -5.062 1.00 . A A . 250 SER C 1 1
7 16183 1 1 32 SER CA C -11.128 -4.148 -5.597 1.00 . A A . 250 SER CA 1 1
7 16184 1 1 32 SER CB C -10.613 -3.336 -6.747 1.00 . A A . 250 SER CB 1 1
7 16185 1 1 32 SER H H -11.006 -5.734 -6.950 1.00 . A A . 250 SER H 1 1
7 16186 1 1 32 SER HA H -10.388 -4.151 -4.814 1.00 . A A . 250 SER HA 1 1
7 16187 1 1 32 SER HB2 H -11.407 -3.140 -7.453 1.00 . A A . 250 SER HB2 1 1
7 16188 1 1 32 SER HB3 H -10.207 -2.408 -6.372 1.00 . A A . 250 SER HB3 1 1
7 16189 1 1 32 SER HG H -9.161 -4.628 -6.745 1.00 . A A . 250 SER HG 1 1
7 16190 1 1 32 SER N N -11.297 -5.501 -6.042 1.00 . A A . 250 SER N 1 1
7 16191 1 1 32 SER O O -12.517 -3.139 -3.919 1.00 . A A . 250 SER O 1 1
7 16192 1 1 32 SER OG O -9.575 -4.044 -7.391 1.00 . A A . 250 SER OG 1 1
7 16193 1 1 33 GLN C C -15.330 -3.983 -4.220 1.00 . A A . 251 GLN C 1 1
7 16194 1 1 33 GLN CA C -14.818 -3.207 -5.457 1.00 . A A . 251 GLN CA 1 1
7 16195 1 1 33 GLN CB C -15.808 -3.270 -6.626 1.00 . A A . 251 GLN CB 1 1
7 16196 1 1 33 GLN CD C -16.900 -4.669 -8.414 1.00 . A A . 251 GLN CD 1 1
7 16197 1 1 33 GLN CG C -15.885 -4.621 -7.308 1.00 . A A . 251 GLN CG 1 1
7 16198 1 1 33 GLN H H -13.341 -4.068 -6.756 1.00 . A A . 251 GLN H 1 1
7 16199 1 1 33 GLN HA H -14.695 -2.177 -5.156 1.00 . A A . 251 GLN HA 1 1
7 16200 1 1 33 GLN HB2 H -16.794 -3.013 -6.272 1.00 . A A . 251 GLN HB2 1 1
7 16201 1 1 33 GLN HB3 H -15.493 -2.546 -7.364 1.00 . A A . 251 GLN HB3 1 1
7 16202 1 1 33 GLN HE21 H -15.564 -4.014 -9.731 1.00 . A A . 251 GLN HE21 1 1
7 16203 1 1 33 GLN HE22 H -17.134 -4.336 -10.349 1.00 . A A . 251 GLN HE22 1 1
7 16204 1 1 33 GLN HG2 H -14.918 -4.841 -7.735 1.00 . A A . 251 GLN HG2 1 1
7 16205 1 1 33 GLN HG3 H -16.124 -5.380 -6.577 1.00 . A A . 251 GLN HG3 1 1
7 16206 1 1 33 GLN N N -13.492 -3.674 -5.867 1.00 . A A . 251 GLN N 1 1
7 16207 1 1 33 GLN NE2 N -16.494 -4.305 -9.607 1.00 . A A . 251 GLN NE2 1 1
7 16208 1 1 33 GLN O O -15.958 -3.400 -3.322 1.00 . A A . 251 GLN O 1 1
7 16209 1 1 33 GLN OE1 O -18.059 -5.018 -8.194 1.00 . A A . 251 GLN OE1 1 1
7 16210 1 1 34 THR C C -14.704 -5.629 -1.741 1.00 . A A . 252 THR C 1 1
7 16211 1 1 34 THR CA C -15.342 -6.132 -3.049 1.00 . A A . 252 THR CA 1 1
7 16212 1 1 34 THR CB C -14.870 -7.576 -3.353 1.00 . A A . 252 THR CB 1 1
7 16213 1 1 34 THR CG2 C -14.946 -8.497 -2.134 1.00 . A A . 252 THR CG2 1 1
7 16214 1 1 34 THR H H -14.510 -5.671 -4.916 1.00 . A A . 252 THR H 1 1
7 16215 1 1 34 THR HA H -16.416 -6.142 -2.939 1.00 . A A . 252 THR HA 1 1
7 16216 1 1 34 THR HB H -13.842 -7.493 -3.680 1.00 . A A . 252 THR HB 1 1
7 16217 1 1 34 THR HG1 H -15.181 -7.921 -5.261 1.00 . A A . 252 THR HG1 1 1
7 16218 1 1 34 THR HG21 H -14.353 -8.074 -1.336 1.00 . A A . 252 THR HG21 1 1
7 16219 1 1 34 THR HG22 H -14.521 -9.458 -2.384 1.00 . A A . 252 THR HG22 1 1
7 16220 1 1 34 THR HG23 H -15.969 -8.608 -1.809 1.00 . A A . 252 THR HG23 1 1
7 16221 1 1 34 THR N N -15.007 -5.269 -4.169 1.00 . A A . 252 THR N 1 1
7 16222 1 1 34 THR O O -15.397 -5.408 -0.737 1.00 . A A . 252 THR O 1 1
7 16223 1 1 34 THR OG1 O -15.649 -8.111 -4.433 1.00 . A A . 252 THR OG1 1 1
7 16224 1 1 35 LEU C C -13.051 -3.576 -0.193 1.00 . A A . 253 LEU C 1 1
7 16225 1 1 35 LEU CA C -12.706 -5.003 -0.563 1.00 . A A . 253 LEU CA 1 1
7 16226 1 1 35 LEU CB C -11.200 -5.178 -0.713 1.00 . A A . 253 LEU CB 1 1
7 16227 1 1 35 LEU CD1 C -9.213 -6.652 -1.209 1.00 . A A . 253 LEU CD1 1 1
7 16228 1 1 35 LEU CD2 C -11.356 -7.700 -0.496 1.00 . A A . 253 LEU CD2 1 1
7 16229 1 1 35 LEU CG C -10.724 -6.545 -1.248 1.00 . A A . 253 LEU CG 1 1
7 16230 1 1 35 LEU H H -12.906 -5.540 -2.596 1.00 . A A . 253 LEU H 1 1
7 16231 1 1 35 LEU HA H -13.057 -5.627 0.246 1.00 . A A . 253 LEU HA 1 1
7 16232 1 1 35 LEU HB2 H -10.832 -4.393 -1.356 1.00 . A A . 253 LEU HB2 1 1
7 16233 1 1 35 LEU HB3 H -10.790 -5.032 0.277 1.00 . A A . 253 LEU HB3 1 1
7 16234 1 1 35 LEU HD11 H -8.770 -5.886 -1.828 1.00 . A A . 253 LEU HD11 1 1
7 16235 1 1 35 LEU HD12 H -8.914 -7.623 -1.575 1.00 . A A . 253 LEU HD12 1 1
7 16236 1 1 35 LEU HD13 H -8.872 -6.534 -0.192 1.00 . A A . 253 LEU HD13 1 1
7 16237 1 1 35 LEU HD21 H -12.421 -7.540 -0.414 1.00 . A A . 253 LEU HD21 1 1
7 16238 1 1 35 LEU HD22 H -10.909 -7.835 0.475 1.00 . A A . 253 LEU HD22 1 1
7 16239 1 1 35 LEU HD23 H -11.201 -8.597 -1.075 1.00 . A A . 253 LEU HD23 1 1
7 16240 1 1 35 LEU HG H -11.014 -6.617 -2.286 1.00 . A A . 253 LEU HG 1 1
7 16241 1 1 35 LEU N N -13.415 -5.407 -1.759 1.00 . A A . 253 LEU N 1 1
7 16242 1 1 35 LEU O O -13.038 -3.211 0.993 1.00 . A A . 253 LEU O 1 1
7 16243 1 1 36 LEU C C -14.987 -1.322 -0.056 1.00 . A A . 254 LEU C 1 1
7 16244 1 1 36 LEU CA C -13.795 -1.391 -0.972 1.00 . A A . 254 LEU CA 1 1
7 16245 1 1 36 LEU CB C -14.150 -0.653 -2.268 1.00 . A A . 254 LEU CB 1 1
7 16246 1 1 36 LEU CD1 C -13.254 1.256 -3.537 1.00 . A A . 254 LEU CD1 1 1
7 16247 1 1 36 LEU CD2 C -11.636 -0.371 -2.573 1.00 . A A . 254 LEU CD2 1 1
7 16248 1 1 36 LEU CG C -13.018 -0.192 -3.195 1.00 . A A . 254 LEU CG 1 1
7 16249 1 1 36 LEU H H -13.307 -3.129 -2.113 1.00 . A A . 254 LEU H 1 1
7 16250 1 1 36 LEU HA H -12.970 -0.876 -0.503 1.00 . A A . 254 LEU HA 1 1
7 16251 1 1 36 LEU HB2 H -14.787 -1.310 -2.840 1.00 . A A . 254 LEU HB2 1 1
7 16252 1 1 36 LEU HB3 H -14.737 0.210 -1.996 1.00 . A A . 254 LEU HB3 1 1
7 16253 1 1 36 LEU HD11 H -14.207 1.347 -4.035 1.00 . A A . 254 LEU HD11 1 1
7 16254 1 1 36 LEU HD12 H -12.454 1.640 -4.151 1.00 . A A . 254 LEU HD12 1 1
7 16255 1 1 36 LEU HD13 H -13.299 1.795 -2.596 1.00 . A A . 254 LEU HD13 1 1
7 16256 1 1 36 LEU HD21 H -11.586 0.237 -1.679 1.00 . A A . 254 LEU HD21 1 1
7 16257 1 1 36 LEU HD22 H -10.873 -0.059 -3.271 1.00 . A A . 254 LEU HD22 1 1
7 16258 1 1 36 LEU HD23 H -11.490 -1.407 -2.306 1.00 . A A . 254 LEU HD23 1 1
7 16259 1 1 36 LEU HG H -13.072 -0.754 -4.118 1.00 . A A . 254 LEU HG 1 1
7 16260 1 1 36 LEU N N -13.378 -2.773 -1.197 1.00 . A A . 254 LEU N 1 1
7 16261 1 1 36 LEU O O -15.002 -0.560 0.894 1.00 . A A . 254 LEU O 1 1
7 16262 1 1 37 THR C C -16.965 -2.859 1.774 1.00 . A A . 255 THR C 1 1
7 16263 1 1 37 THR CA C -17.177 -2.121 0.448 1.00 . A A . 255 THR CA 1 1
7 16264 1 1 37 THR CB C -18.422 -2.670 -0.320 1.00 . A A . 255 THR CB 1 1
7 16265 1 1 37 THR CG2 C -18.273 -4.150 -0.648 1.00 . A A . 255 THR CG2 1 1
7 16266 1 1 37 THR H H -15.861 -2.708 -1.122 1.00 . A A . 255 THR H 1 1
7 16267 1 1 37 THR HA H -17.363 -1.086 0.700 1.00 . A A . 255 THR HA 1 1
7 16268 1 1 37 THR HB H -18.524 -2.110 -1.238 1.00 . A A . 255 THR HB 1 1
7 16269 1 1 37 THR HG1 H -19.378 -2.607 1.400 1.00 . A A . 255 THR HG1 1 1
7 16270 1 1 37 THR HG21 H -19.150 -4.504 -1.168 1.00 . A A . 255 THR HG21 1 1
7 16271 1 1 37 THR HG22 H -18.141 -4.703 0.272 1.00 . A A . 255 THR HG22 1 1
7 16272 1 1 37 THR HG23 H -17.398 -4.288 -1.267 1.00 . A A . 255 THR HG23 1 1
7 16273 1 1 37 THR N N -15.976 -2.116 -0.347 1.00 . A A . 255 THR N 1 1
7 16274 1 1 37 THR O O -17.678 -2.611 2.743 1.00 . A A . 255 THR O 1 1
7 16275 1 1 37 THR OG1 O -19.617 -2.481 0.471 1.00 . A A . 255 THR OG1 1 1
7 16276 1 1 38 THR C C -15.006 -3.692 4.037 1.00 . A A . 256 THR C 1 1
7 16277 1 1 38 THR CA C -15.753 -4.529 2.998 1.00 . A A . 256 THR CA 1 1
7 16278 1 1 38 THR CB C -14.946 -5.801 2.678 1.00 . A A . 256 THR CB 1 1
7 16279 1 1 38 THR CG2 C -14.798 -6.673 3.920 1.00 . A A . 256 THR CG2 1 1
7 16280 1 1 38 THR H H -15.474 -3.923 1.001 1.00 . A A . 256 THR H 1 1
7 16281 1 1 38 THR HA H -16.706 -4.828 3.404 1.00 . A A . 256 THR HA 1 1
7 16282 1 1 38 THR HB H -13.966 -5.515 2.325 1.00 . A A . 256 THR HB 1 1
7 16283 1 1 38 THR HG1 H -15.549 -6.079 0.815 1.00 . A A . 256 THR HG1 1 1
7 16284 1 1 38 THR HG21 H -14.288 -6.114 4.692 1.00 . A A . 256 THR HG21 1 1
7 16285 1 1 38 THR HG22 H -14.208 -7.544 3.670 1.00 . A A . 256 THR HG22 1 1
7 16286 1 1 38 THR HG23 H -15.775 -6.980 4.264 1.00 . A A . 256 THR HG23 1 1
7 16287 1 1 38 THR N N -16.010 -3.768 1.805 1.00 . A A . 256 THR N 1 1
7 16288 1 1 38 THR O O -15.499 -3.479 5.153 1.00 . A A . 256 THR O 1 1
7 16289 1 1 38 THR OG1 O -15.626 -6.544 1.659 1.00 . A A . 256 THR OG1 1 1
7 16290 1 1 39 PHE C C -13.303 -0.968 4.512 1.00 . A A . 257 PHE C 1 1
7 16291 1 1 39 PHE CA C -13.025 -2.460 4.589 1.00 . A A . 257 PHE CA 1 1
7 16292 1 1 39 PHE CB C -11.571 -2.731 4.286 1.00 . A A . 257 PHE CB 1 1
7 16293 1 1 39 PHE CD1 C -10.829 -4.896 5.349 1.00 . A A . 257 PHE CD1 1 1
7 16294 1 1 39 PHE CD2 C -11.219 -4.846 3.005 1.00 . A A . 257 PHE CD2 1 1
7 16295 1 1 39 PHE CE1 C -10.470 -6.227 5.261 1.00 . A A . 257 PHE CE1 1 1
7 16296 1 1 39 PHE CE2 C -10.868 -6.167 2.919 1.00 . A A . 257 PHE CE2 1 1
7 16297 1 1 39 PHE CG C -11.207 -4.190 4.217 1.00 . A A . 257 PHE CG 1 1
7 16298 1 1 39 PHE CZ C -10.488 -6.859 4.043 1.00 . A A . 257 PHE CZ 1 1
7 16299 1 1 39 PHE H H -13.575 -3.280 2.716 1.00 . A A . 257 PHE H 1 1
7 16300 1 1 39 PHE HA H -13.248 -2.815 5.585 1.00 . A A . 257 PHE HA 1 1
7 16301 1 1 39 PHE HB2 H -11.343 -2.285 3.330 1.00 . A A . 257 PHE HB2 1 1
7 16302 1 1 39 PHE HB3 H -10.961 -2.265 5.042 1.00 . A A . 257 PHE HB3 1 1
7 16303 1 1 39 PHE HD1 H -10.818 -4.399 6.307 1.00 . A A . 257 PHE HD1 1 1
7 16304 1 1 39 PHE HD2 H -11.533 -4.305 2.120 1.00 . A A . 257 PHE HD2 1 1
7 16305 1 1 39 PHE HE1 H -10.180 -6.790 6.138 1.00 . A A . 257 PHE HE1 1 1
7 16306 1 1 39 PHE HE2 H -10.882 -6.662 1.962 1.00 . A A . 257 PHE HE2 1 1
7 16307 1 1 39 PHE HZ H -10.198 -7.899 3.963 1.00 . A A . 257 PHE HZ 1 1
7 16308 1 1 39 PHE N N -13.864 -3.179 3.654 1.00 . A A . 257 PHE N 1 1
7 16309 1 1 39 PHE O O -13.571 -0.322 5.511 1.00 . A A . 257 PHE O 1 1
7 16310 1 1 40 GLY C C -12.365 1.938 3.328 1.00 . A A . 258 GLY C 1 1
7 16311 1 1 40 GLY CA C -13.523 0.978 3.109 1.00 . A A . 258 GLY CA 1 1
7 16312 1 1 40 GLY H H -12.948 -0.982 2.557 1.00 . A A . 258 GLY H 1 1
7 16313 1 1 40 GLY HA2 H -13.831 1.084 2.077 1.00 . A A . 258 GLY HA2 1 1
7 16314 1 1 40 GLY HA3 H -14.346 1.256 3.750 1.00 . A A . 258 GLY HA3 1 1
7 16315 1 1 40 GLY N N -13.206 -0.423 3.319 1.00 . A A . 258 GLY N 1 1
7 16316 1 1 40 GLY O O -12.511 3.133 3.079 1.00 . A A . 258 GLY O 1 1
7 16317 1 1 41 SER C C -8.801 1.467 3.661 1.00 . A A . 259 SER C 1 1
7 16318 1 1 41 SER CA C -10.045 2.256 3.981 1.00 . A A . 259 SER CA 1 1
7 16319 1 1 41 SER CB C -10.042 2.692 5.453 1.00 . A A . 259 SER CB 1 1
7 16320 1 1 41 SER H H -11.103 0.456 3.778 1.00 . A A . 259 SER H 1 1
7 16321 1 1 41 SER HA H -10.086 3.128 3.347 1.00 . A A . 259 SER HA 1 1
7 16322 1 1 41 SER HB2 H -10.876 3.353 5.634 1.00 . A A . 259 SER HB2 1 1
7 16323 1 1 41 SER HB3 H -10.147 1.820 6.082 1.00 . A A . 259 SER HB3 1 1
7 16324 1 1 41 SER HG H -8.845 4.259 5.427 1.00 . A A . 259 SER HG 1 1
7 16325 1 1 41 SER N N -11.212 1.428 3.703 1.00 . A A . 259 SER N 1 1
7 16326 1 1 41 SER O O -8.811 0.240 3.792 1.00 . A A . 259 SER O 1 1
7 16327 1 1 41 SER OG O -8.847 3.369 5.807 1.00 . A A . 259 SER OG 1 1
7 16328 1 1 42 LEU C C -5.893 0.842 4.121 1.00 . A A . 260 LEU C 1 1
7 16329 1 1 42 LEU CA C -6.502 1.476 2.888 1.00 . A A . 260 LEU CA 1 1
7 16330 1 1 42 LEU CB C -5.510 2.442 2.176 1.00 . A A . 260 LEU CB 1 1
7 16331 1 1 42 LEU CD1 C -3.202 1.349 2.356 1.00 . A A . 260 LEU CD1 1 1
7 16332 1 1 42 LEU CD2 C -4.741 0.656 0.540 1.00 . A A . 260 LEU CD2 1 1
7 16333 1 1 42 LEU CG C -4.294 1.818 1.416 1.00 . A A . 260 LEU CG 1 1
7 16334 1 1 42 LEU H H -7.747 3.138 3.254 1.00 . A A . 260 LEU H 1 1
7 16335 1 1 42 LEU HA H -6.789 0.691 2.204 1.00 . A A . 260 LEU HA 1 1
7 16336 1 1 42 LEU HB2 H -6.060 3.053 1.478 1.00 . A A . 260 LEU HB2 1 1
7 16337 1 1 42 LEU HB3 H -5.097 3.089 2.937 1.00 . A A . 260 LEU HB3 1 1
7 16338 1 1 42 LEU HD11 H -3.616 0.592 3.005 1.00 . A A . 260 LEU HD11 1 1
7 16339 1 1 42 LEU HD12 H -2.852 2.180 2.949 1.00 . A A . 260 LEU HD12 1 1
7 16340 1 1 42 LEU HD13 H -2.388 0.928 1.785 1.00 . A A . 260 LEU HD13 1 1
7 16341 1 1 42 LEU HD21 H -3.912 0.319 -0.063 1.00 . A A . 260 LEU HD21 1 1
7 16342 1 1 42 LEU HD22 H -5.566 0.953 -0.088 1.00 . A A . 260 LEU HD22 1 1
7 16343 1 1 42 LEU HD23 H -5.062 -0.157 1.176 1.00 . A A . 260 LEU HD23 1 1
7 16344 1 1 42 LEU HG H -3.866 2.570 0.773 1.00 . A A . 260 LEU HG 1 1
7 16345 1 1 42 LEU N N -7.726 2.156 3.263 1.00 . A A . 260 LEU N 1 1
7 16346 1 1 42 LEU O O -5.379 -0.259 4.052 1.00 . A A . 260 LEU O 1 1
7 16347 1 1 43 GLU C C -5.984 -0.374 6.838 1.00 . A A . 261 GLU C 1 1
7 16348 1 1 43 GLU CA C -5.510 1.059 6.546 1.00 . A A . 261 GLU CA 1 1
7 16349 1 1 43 GLU CB C -6.005 1.990 7.635 1.00 . A A . 261 GLU CB 1 1
7 16350 1 1 43 GLU CD C -6.233 2.474 10.053 1.00 . A A . 261 GLU CD 1 1
7 16351 1 1 43 GLU CG C -5.520 1.658 9.017 1.00 . A A . 261 GLU CG 1 1
7 16352 1 1 43 GLU H H -6.402 2.438 5.207 1.00 . A A . 261 GLU H 1 1
7 16353 1 1 43 GLU HA H -4.429 1.065 6.543 1.00 . A A . 261 GLU HA 1 1
7 16354 1 1 43 GLU HB2 H -5.677 2.990 7.398 1.00 . A A . 261 GLU HB2 1 1
7 16355 1 1 43 GLU HB3 H -7.085 1.970 7.638 1.00 . A A . 261 GLU HB3 1 1
7 16356 1 1 43 GLU HG2 H -5.639 0.602 9.203 1.00 . A A . 261 GLU HG2 1 1
7 16357 1 1 43 GLU HG3 H -4.468 1.895 9.063 1.00 . A A . 261 GLU HG3 1 1
7 16358 1 1 43 GLU N N -6.003 1.535 5.245 1.00 . A A . 261 GLU N 1 1
7 16359 1 1 43 GLU O O -5.186 -1.248 7.141 1.00 . A A . 261 GLU O 1 1
7 16360 1 1 43 GLU OE1 O -7.449 2.289 10.234 1.00 . A A . 261 GLU OE1 1 1
7 16361 1 1 43 GLU OE2 O -5.600 3.315 10.695 1.00 . A A . 261 GLU OE2 1 1
7 16362 1 1 44 GLN C C -7.465 -2.903 5.851 1.00 . A A . 262 GLN C 1 1
7 16363 1 1 44 GLN CA C -7.837 -1.930 6.944 1.00 . A A . 262 GLN CA 1 1
7 16364 1 1 44 GLN CB C -9.358 -1.922 7.212 1.00 . A A . 262 GLN CB 1 1
7 16365 1 1 44 GLN CD C -10.034 0.446 7.970 1.00 . A A . 262 GLN CD 1 1
7 16366 1 1 44 GLN CG C -10.092 -0.636 6.868 1.00 . A A . 262 GLN CG 1 1
7 16367 1 1 44 GLN H H -7.855 0.138 6.444 1.00 . A A . 262 GLN H 1 1
7 16368 1 1 44 GLN HA H -7.339 -2.313 7.821 1.00 . A A . 262 GLN HA 1 1
7 16369 1 1 44 GLN HB2 H -9.815 -2.727 6.657 1.00 . A A . 262 GLN HB2 1 1
7 16370 1 1 44 GLN HB3 H -9.498 -2.112 8.263 1.00 . A A . 262 GLN HB3 1 1
7 16371 1 1 44 GLN HE21 H -8.297 -0.223 8.672 1.00 . A A . 262 GLN HE21 1 1
7 16372 1 1 44 GLN HE22 H -8.937 1.169 9.442 1.00 . A A . 262 GLN HE22 1 1
7 16373 1 1 44 GLN HG2 H -9.626 -0.248 5.973 1.00 . A A . 262 GLN HG2 1 1
7 16374 1 1 44 GLN HG3 H -11.124 -0.866 6.651 1.00 . A A . 262 GLN HG3 1 1
7 16375 1 1 44 GLN N N -7.271 -0.606 6.707 1.00 . A A . 262 GLN N 1 1
7 16376 1 1 44 GLN NE2 N -9.000 0.454 8.769 1.00 . A A . 262 GLN NE2 1 1
7 16377 1 1 44 GLN O O -7.378 -4.103 6.091 1.00 . A A . 262 GLN O 1 1
7 16378 1 1 44 GLN OE1 O -10.942 1.251 8.094 1.00 . A A . 262 GLN OE1 1 1
7 16379 1 1 45 LEU C C -5.506 -3.845 3.775 1.00 . A A . 263 LEU C 1 1
7 16380 1 1 45 LEU CA C -6.845 -3.199 3.531 1.00 . A A . 263 LEU CA 1 1
7 16381 1 1 45 LEU CB C -6.800 -2.378 2.239 1.00 . A A . 263 LEU CB 1 1
7 16382 1 1 45 LEU CD1 C -8.079 -4.025 0.891 1.00 . A A . 263 LEU CD1 1 1
7 16383 1 1 45 LEU CD2 C -9.246 -2.037 1.786 1.00 . A A . 263 LEU CD2 1 1
7 16384 1 1 45 LEU CG C -7.947 -2.571 1.252 1.00 . A A . 263 LEU CG 1 1
7 16385 1 1 45 LEU H H -7.214 -1.402 4.562 1.00 . A A . 263 LEU H 1 1
7 16386 1 1 45 LEU HA H -7.598 -3.966 3.437 1.00 . A A . 263 LEU HA 1 1
7 16387 1 1 45 LEU HB2 H -6.805 -1.342 2.543 1.00 . A A . 263 LEU HB2 1 1
7 16388 1 1 45 LEU HB3 H -5.869 -2.588 1.733 1.00 . A A . 263 LEU HB3 1 1
7 16389 1 1 45 LEU HD11 H -7.124 -4.367 0.517 1.00 . A A . 263 LEU HD11 1 1
7 16390 1 1 45 LEU HD12 H -8.812 -4.122 0.104 1.00 . A A . 263 LEU HD12 1 1
7 16391 1 1 45 LEU HD13 H -8.373 -4.617 1.743 1.00 . A A . 263 LEU HD13 1 1
7 16392 1 1 45 LEU HD21 H -10.035 -2.215 1.071 1.00 . A A . 263 LEU HD21 1 1
7 16393 1 1 45 LEU HD22 H -9.146 -0.976 1.963 1.00 . A A . 263 LEU HD22 1 1
7 16394 1 1 45 LEU HD23 H -9.468 -2.544 2.711 1.00 . A A . 263 LEU HD23 1 1
7 16395 1 1 45 LEU HG H -7.702 -2.028 0.350 1.00 . A A . 263 LEU HG 1 1
7 16396 1 1 45 LEU N N -7.215 -2.378 4.666 1.00 . A A . 263 LEU N 1 1
7 16397 1 1 45 LEU O O -5.359 -5.038 3.629 1.00 . A A . 263 LEU O 1 1
7 16398 1 1 46 ILE C C -3.231 -4.365 5.777 1.00 . A A . 264 ILE C 1 1
7 16399 1 1 46 ILE CA C -3.224 -3.527 4.493 1.00 . A A . 264 ILE CA 1 1
7 16400 1 1 46 ILE CB C -2.148 -2.342 4.502 1.00 . A A . 264 ILE CB 1 1
7 16401 1 1 46 ILE CD1 C -0.814 -2.664 6.664 1.00 . A A . 264 ILE CD1 1 1
7 16402 1 1 46 ILE CG1 C -0.799 -2.732 5.138 1.00 . A A . 264 ILE CG1 1 1
7 16403 1 1 46 ILE CG2 C -2.690 -1.102 5.182 1.00 . A A . 264 ILE CG2 1 1
7 16404 1 1 46 ILE H H -4.741 -2.085 4.296 1.00 . A A . 264 ILE H 1 1
7 16405 1 1 46 ILE HA H -2.978 -4.203 3.688 1.00 . A A . 264 ILE HA 1 1
7 16406 1 1 46 ILE HB H -1.980 -2.073 3.469 1.00 . A A . 264 ILE HB 1 1
7 16407 1 1 46 ILE HD11 H -0.896 -1.630 6.963 1.00 . A A . 264 ILE HD11 1 1
7 16408 1 1 46 ILE HD12 H 0.037 -3.153 7.112 1.00 . A A . 264 ILE HD12 1 1
7 16409 1 1 46 ILE HD13 H -1.728 -3.159 6.966 1.00 . A A . 264 ILE HD13 1 1
7 16410 1 1 46 ILE HG12 H -0.565 -3.746 4.852 1.00 . A A . 264 ILE HG12 1 1
7 16411 1 1 46 ILE HG13 H -0.028 -2.070 4.771 1.00 . A A . 264 ILE HG13 1 1
7 16412 1 1 46 ILE HG21 H -3.538 -0.727 4.630 1.00 . A A . 264 ILE HG21 1 1
7 16413 1 1 46 ILE HG22 H -1.920 -0.347 5.253 1.00 . A A . 264 ILE HG22 1 1
7 16414 1 1 46 ILE HG23 H -3.019 -1.392 6.171 1.00 . A A . 264 ILE HG23 1 1
7 16415 1 1 46 ILE N N -4.548 -3.042 4.189 1.00 . A A . 264 ILE N 1 1
7 16416 1 1 46 ILE O O -2.476 -5.332 5.912 1.00 . A A . 264 ILE O 1 1
7 16417 1 1 47 ALA C C -4.858 -6.058 7.803 1.00 . A A . 265 ALA C 1 1
7 16418 1 1 47 ALA CA C -4.193 -4.692 7.981 1.00 . A A . 265 ALA CA 1 1
7 16419 1 1 47 ALA CB C -4.973 -3.855 8.970 1.00 . A A . 265 ALA CB 1 1
7 16420 1 1 47 ALA H H -4.627 -3.182 6.565 1.00 . A A . 265 ALA H 1 1
7 16421 1 1 47 ALA HA H -3.196 -4.834 8.369 1.00 . A A . 265 ALA HA 1 1
7 16422 1 1 47 ALA HB1 H -5.012 -4.354 9.927 1.00 . A A . 265 ALA HB1 1 1
7 16423 1 1 47 ALA HB2 H -5.975 -3.711 8.596 1.00 . A A . 265 ALA HB2 1 1
7 16424 1 1 47 ALA HB3 H -4.494 -2.892 9.077 1.00 . A A . 265 ALA HB3 1 1
7 16425 1 1 47 ALA N N -4.079 -3.983 6.715 1.00 . A A . 265 ALA N 1 1
7 16426 1 1 47 ALA O O -4.784 -6.920 8.682 1.00 . A A . 265 ALA O 1 1
7 16427 1 1 48 ALA C C -5.253 -8.601 6.002 1.00 . A A . 266 ALA C 1 1
7 16428 1 1 48 ALA CA C -6.196 -7.476 6.395 1.00 . A A . 266 ALA CA 1 1
7 16429 1 1 48 ALA CB C -7.210 -7.263 5.314 1.00 . A A . 266 ALA CB 1 1
7 16430 1 1 48 ALA H H -5.508 -5.519 6.019 1.00 . A A . 266 ALA H 1 1
7 16431 1 1 48 ALA HA H -6.726 -7.771 7.288 1.00 . A A . 266 ALA HA 1 1
7 16432 1 1 48 ALA HB1 H -7.897 -6.478 5.601 1.00 . A A . 266 ALA HB1 1 1
7 16433 1 1 48 ALA HB2 H -7.748 -8.185 5.149 1.00 . A A . 266 ALA HB2 1 1
7 16434 1 1 48 ALA HB3 H -6.698 -6.981 4.406 1.00 . A A . 266 ALA HB3 1 1
7 16435 1 1 48 ALA N N -5.501 -6.245 6.682 1.00 . A A . 266 ALA N 1 1
7 16436 1 1 48 ALA O O -4.404 -8.453 5.140 1.00 . A A . 266 ALA O 1 1
7 16437 1 1 49 SER C C -5.421 -11.776 5.329 1.00 . A A . 267 SER C 1 1
7 16438 1 1 49 SER CA C -4.672 -10.904 6.364 1.00 . A A . 267 SER CA 1 1
7 16439 1 1 49 SER CB C -4.468 -11.655 7.653 1.00 . A A . 267 SER CB 1 1
7 16440 1 1 49 SER H H -6.082 -9.743 7.374 1.00 . A A . 267 SER H 1 1
7 16441 1 1 49 SER HA H -3.711 -10.629 5.959 1.00 . A A . 267 SER HA 1 1
7 16442 1 1 49 SER HB2 H -5.421 -11.988 8.038 1.00 . A A . 267 SER HB2 1 1
7 16443 1 1 49 SER HB3 H -3.842 -12.501 7.427 1.00 . A A . 267 SER HB3 1 1
7 16444 1 1 49 SER HG H -3.566 -10.018 8.184 1.00 . A A . 267 SER HG 1 1
7 16445 1 1 49 SER N N -5.421 -9.718 6.653 1.00 . A A . 267 SER N 1 1
7 16446 1 1 49 SER O O -6.479 -11.381 4.849 1.00 . A A . 267 SER O 1 1
7 16447 1 1 49 SER OG O -3.823 -10.840 8.619 1.00 . A A . 267 SER OG 1 1
7 16448 1 1 50 ARG C C -6.931 -14.161 4.249 1.00 . A A . 268 ARG C 1 1
7 16449 1 1 50 ARG CA C -5.455 -13.881 4.007 1.00 . A A . 268 ARG CA 1 1
7 16450 1 1 50 ARG CB C -4.692 -15.232 3.929 1.00 . A A . 268 ARG CB 1 1
7 16451 1 1 50 ARG CD C -2.485 -16.468 3.676 1.00 . A A . 268 ARG CD 1 1
7 16452 1 1 50 ARG CG C -3.178 -15.113 3.798 1.00 . A A . 268 ARG CG 1 1
7 16453 1 1 50 ARG CZ C -0.002 -16.392 3.115 1.00 . A A . 268 ARG CZ 1 1
7 16454 1 1 50 ARG H H -4.143 -13.284 5.590 1.00 . A A . 268 ARG H 1 1
7 16455 1 1 50 ARG HA H -5.373 -13.379 3.055 1.00 . A A . 268 ARG HA 1 1
7 16456 1 1 50 ARG HB2 H -4.906 -15.798 4.823 1.00 . A A . 268 ARG HB2 1 1
7 16457 1 1 50 ARG HB3 H -5.062 -15.780 3.076 1.00 . A A . 268 ARG HB3 1 1
7 16458 1 1 50 ARG HD2 H -2.957 -17.158 4.358 1.00 . A A . 268 ARG HD2 1 1
7 16459 1 1 50 ARG HD3 H -2.609 -16.830 2.666 1.00 . A A . 268 ARG HD3 1 1
7 16460 1 1 50 ARG HE H -0.851 -16.455 4.960 1.00 . A A . 268 ARG HE 1 1
7 16461 1 1 50 ARG HG2 H -2.966 -14.556 2.898 1.00 . A A . 268 ARG HG2 1 1
7 16462 1 1 50 ARG HG3 H -2.774 -14.580 4.645 1.00 . A A . 268 ARG HG3 1 1
7 16463 1 1 50 ARG HH11 H -1.105 -15.924 1.461 1.00 . A A . 268 ARG HH11 1 1
7 16464 1 1 50 ARG HH12 H 0.550 -16.128 1.173 1.00 . A A . 268 ARG HH12 1 1
7 16465 1 1 50 ARG HH21 H 1.461 -16.683 4.527 1.00 . A A . 268 ARG HH21 1 1
7 16466 1 1 50 ARG HH22 H 2.041 -16.525 2.948 1.00 . A A . 268 ARG HH22 1 1
7 16467 1 1 50 ARG N N -4.903 -12.984 5.051 1.00 . A A . 268 ARG N 1 1
7 16468 1 1 50 ARG NE N -1.033 -16.406 3.991 1.00 . A A . 268 ARG NE 1 1
7 16469 1 1 50 ARG NH1 N -0.204 -16.131 1.835 1.00 . A A . 268 ARG NH1 1 1
7 16470 1 1 50 ARG NH2 N 1.240 -16.549 3.556 1.00 . A A . 268 ARG NH2 1 1
7 16471 1 1 50 ARG O O -7.746 -13.994 3.370 1.00 . A A . 268 ARG O 1 1
7 16472 1 1 51 GLU C C -9.499 -13.636 5.853 1.00 . A A . 269 GLU C 1 1
7 16473 1 1 51 GLU CA C -8.634 -14.869 5.775 1.00 . A A . 269 GLU CA 1 1
7 16474 1 1 51 GLU CB C -8.706 -15.669 7.056 1.00 . A A . 269 GLU CB 1 1
7 16475 1 1 51 GLU CD C -10.167 -16.971 8.599 1.00 . A A . 269 GLU CD 1 1
7 16476 1 1 51 GLU CG C -10.113 -15.993 7.478 1.00 . A A . 269 GLU CG 1 1
7 16477 1 1 51 GLU H H -6.598 -14.553 6.172 1.00 . A A . 269 GLU H 1 1
7 16478 1 1 51 GLU HA H -8.997 -15.484 4.966 1.00 . A A . 269 GLU HA 1 1
7 16479 1 1 51 GLU HB2 H -8.161 -16.591 6.925 1.00 . A A . 269 GLU HB2 1 1
7 16480 1 1 51 GLU HB3 H -8.241 -15.091 7.841 1.00 . A A . 269 GLU HB3 1 1
7 16481 1 1 51 GLU HG2 H -10.532 -15.058 7.813 1.00 . A A . 269 GLU HG2 1 1
7 16482 1 1 51 GLU HG3 H -10.679 -16.352 6.632 1.00 . A A . 269 GLU HG3 1 1
7 16483 1 1 51 GLU N N -7.271 -14.529 5.459 1.00 . A A . 269 GLU N 1 1
7 16484 1 1 51 GLU O O -10.656 -13.657 5.470 1.00 . A A . 269 GLU O 1 1
7 16485 1 1 51 GLU OE1 O -10.102 -18.196 8.334 1.00 . A A . 269 GLU OE1 1 1
7 16486 1 1 51 GLU OE2 O -10.271 -16.549 9.763 1.00 . A A . 269 GLU OE2 1 1
7 16487 1 1 52 ASP C C -10.074 -10.820 5.068 1.00 . A A . 270 ASP C 1 1
7 16488 1 1 52 ASP CA C -9.605 -11.281 6.439 1.00 . A A . 270 ASP CA 1 1
7 16489 1 1 52 ASP CB C -8.658 -10.249 7.030 1.00 . A A . 270 ASP CB 1 1
7 16490 1 1 52 ASP CG C -9.332 -9.336 8.037 1.00 . A A . 270 ASP CG 1 1
7 16491 1 1 52 ASP H H -7.950 -12.610 6.493 1.00 . A A . 270 ASP H 1 1
7 16492 1 1 52 ASP HA H -10.452 -11.424 7.094 1.00 . A A . 270 ASP HA 1 1
7 16493 1 1 52 ASP HB2 H -7.788 -10.732 7.442 1.00 . A A . 270 ASP HB2 1 1
7 16494 1 1 52 ASP HB3 H -8.286 -9.650 6.216 1.00 . A A . 270 ASP HB3 1 1
7 16495 1 1 52 ASP N N -8.903 -12.552 6.282 1.00 . A A . 270 ASP N 1 1
7 16496 1 1 52 ASP O O -11.147 -10.262 4.897 1.00 . A A . 270 ASP O 1 1
7 16497 1 1 52 ASP OD1 O -9.546 -9.768 9.187 1.00 . A A . 270 ASP OD1 1 1
7 16498 1 1 52 ASP OD2 O -9.632 -8.174 7.723 1.00 . A A . 270 ASP OD2 1 1
7 16499 1 1 53 LEU C C -10.505 -11.871 2.162 1.00 . A A . 271 LEU C 1 1
7 16500 1 1 53 LEU CA C -9.534 -10.802 2.725 1.00 . A A . 271 LEU CA 1 1
7 16501 1 1 53 LEU CB C -8.225 -10.745 1.960 1.00 . A A . 271 LEU CB 1 1
7 16502 1 1 53 LEU CD1 C -5.913 -9.819 1.870 1.00 . A A . 271 LEU CD1 1 1
7 16503 1 1 53 LEU CD2 C -7.833 -8.277 1.963 1.00 . A A . 271 LEU CD2 1 1
7 16504 1 1 53 LEU CG C -7.296 -9.619 2.402 1.00 . A A . 271 LEU CG 1 1
7 16505 1 1 53 LEU H H -8.337 -11.377 4.339 1.00 . A A . 271 LEU H 1 1
7 16506 1 1 53 LEU HA H -10.017 -9.840 2.658 1.00 . A A . 271 LEU HA 1 1
7 16507 1 1 53 LEU HB2 H -7.704 -11.681 2.102 1.00 . A A . 271 LEU HB2 1 1
7 16508 1 1 53 LEU HB3 H -8.436 -10.613 0.909 1.00 . A A . 271 LEU HB3 1 1
7 16509 1 1 53 LEU HD11 H -5.531 -10.745 2.272 1.00 . A A . 271 LEU HD11 1 1
7 16510 1 1 53 LEU HD12 H -5.311 -8.992 2.214 1.00 . A A . 271 LEU HD12 1 1
7 16511 1 1 53 LEU HD13 H -5.938 -9.855 0.791 1.00 . A A . 271 LEU HD13 1 1
7 16512 1 1 53 LEU HD21 H -8.794 -8.122 2.428 1.00 . A A . 271 LEU HD21 1 1
7 16513 1 1 53 LEU HD22 H -7.935 -8.258 0.888 1.00 . A A . 271 LEU HD22 1 1
7 16514 1 1 53 LEU HD23 H -7.151 -7.506 2.287 1.00 . A A . 271 LEU HD23 1 1
7 16515 1 1 53 LEU HG H -7.239 -9.615 3.480 1.00 . A A . 271 LEU HG 1 1
7 16516 1 1 53 LEU N N -9.234 -11.045 4.109 1.00 . A A . 271 LEU N 1 1
7 16517 1 1 53 LEU O O -11.438 -11.564 1.450 1.00 . A A . 271 LEU O 1 1
7 16518 1 1 54 ALA C C -12.557 -14.182 2.480 1.00 . A A . 272 ALA C 1 1
7 16519 1 1 54 ALA CA C -11.101 -14.234 2.021 1.00 . A A . 272 ALA CA 1 1
7 16520 1 1 54 ALA CB C -10.476 -15.567 2.402 1.00 . A A . 272 ALA CB 1 1
7 16521 1 1 54 ALA H H -9.608 -13.288 3.211 1.00 . A A . 272 ALA H 1 1
7 16522 1 1 54 ALA HA H -11.087 -14.153 0.944 1.00 . A A . 272 ALA HA 1 1
7 16523 1 1 54 ALA HB1 H -10.538 -15.694 3.471 1.00 . A A . 272 ALA HB1 1 1
7 16524 1 1 54 ALA HB2 H -9.439 -15.578 2.096 1.00 . A A . 272 ALA HB2 1 1
7 16525 1 1 54 ALA HB3 H -11.006 -16.370 1.911 1.00 . A A . 272 ALA HB3 1 1
7 16526 1 1 54 ALA N N -10.308 -13.114 2.547 1.00 . A A . 272 ALA N 1 1
7 16527 1 1 54 ALA O O -13.466 -14.590 1.750 1.00 . A A . 272 ALA O 1 1
7 16528 1 1 55 LEU C C -14.950 -12.484 3.529 1.00 . A A . 273 LEU C 1 1
7 16529 1 1 55 LEU CA C -14.111 -13.550 4.233 1.00 . A A . 273 LEU CA 1 1
7 16530 1 1 55 LEU CB C -14.038 -13.335 5.769 1.00 . A A . 273 LEU CB 1 1
7 16531 1 1 55 LEU CD1 C -13.934 -10.813 6.023 1.00 . A A . 273 LEU CD1 1 1
7 16532 1 1 55 LEU CD2 C -12.880 -12.269 7.748 1.00 . A A . 273 LEU CD2 1 1
7 16533 1 1 55 LEU CG C -13.232 -12.126 6.283 1.00 . A A . 273 LEU CG 1 1
7 16534 1 1 55 LEU H H -12.011 -13.354 4.201 1.00 . A A . 273 LEU H 1 1
7 16535 1 1 55 LEU HA H -14.598 -14.495 4.050 1.00 . A A . 273 LEU HA 1 1
7 16536 1 1 55 LEU HB2 H -15.049 -13.234 6.134 1.00 . A A . 273 LEU HB2 1 1
7 16537 1 1 55 LEU HB3 H -13.612 -14.229 6.202 1.00 . A A . 273 LEU HB3 1 1
7 16538 1 1 55 LEU HD11 H -14.868 -10.767 6.563 1.00 . A A . 273 LEU HD11 1 1
7 16539 1 1 55 LEU HD12 H -14.112 -10.769 4.958 1.00 . A A . 273 LEU HD12 1 1
7 16540 1 1 55 LEU HD13 H -13.276 -10.006 6.305 1.00 . A A . 273 LEU HD13 1 1
7 16541 1 1 55 LEU HD21 H -13.780 -12.358 8.339 1.00 . A A . 273 LEU HD21 1 1
7 16542 1 1 55 LEU HD22 H -12.337 -11.383 8.047 1.00 . A A . 273 LEU HD22 1 1
7 16543 1 1 55 LEU HD23 H -12.257 -13.142 7.884 1.00 . A A . 273 LEU HD23 1 1
7 16544 1 1 55 LEU HG H -12.306 -12.097 5.724 1.00 . A A . 273 LEU HG 1 1
7 16545 1 1 55 LEU N N -12.777 -13.658 3.665 1.00 . A A . 273 LEU N 1 1
7 16546 1 1 55 LEU O O -16.162 -12.413 3.722 1.00 . A A . 273 LEU O 1 1
7 16547 1 1 56 CYS C C -15.953 -11.212 0.979 1.00 . A A . 274 CYS C 1 1
7 16548 1 1 56 CYS CA C -14.945 -10.617 1.972 1.00 . A A . 274 CYS CA 1 1
7 16549 1 1 56 CYS CB C -13.901 -9.753 1.281 1.00 . A A . 274 CYS CB 1 1
7 16550 1 1 56 CYS H H -13.329 -11.804 2.589 1.00 . A A . 274 CYS H 1 1
7 16551 1 1 56 CYS HA H -15.486 -10.015 2.688 1.00 . A A . 274 CYS HA 1 1
7 16552 1 1 56 CYS HB2 H -13.313 -10.373 0.622 1.00 . A A . 274 CYS HB2 1 1
7 16553 1 1 56 CYS HB3 H -14.389 -8.981 0.706 1.00 . A A . 274 CYS HB3 1 1
7 16554 1 1 56 CYS HG H -12.278 -9.834 3.297 1.00 . A A . 274 CYS HG 1 1
7 16555 1 1 56 CYS N N -14.293 -11.670 2.712 1.00 . A A . 274 CYS N 1 1
7 16556 1 1 56 CYS O O -15.718 -12.294 0.434 1.00 . A A . 274 CYS O 1 1
7 16557 1 1 56 CYS SG S -12.769 -8.951 2.437 1.00 . A A . 274 CYS SG 1 1
7 16558 1 1 57 PRO C C -18.012 -11.553 -1.464 1.00 . A A . 275 PRO C 1 1
7 16559 1 1 57 PRO CA C -18.250 -10.996 -0.032 1.00 . A A . 275 PRO CA 1 1
7 16560 1 1 57 PRO CB C -19.182 -9.770 -0.066 1.00 . A A . 275 PRO CB 1 1
7 16561 1 1 57 PRO CD C -17.285 -9.100 1.145 1.00 . A A . 275 PRO CD 1 1
7 16562 1 1 57 PRO CG C -18.278 -8.618 0.147 1.00 . A A . 275 PRO CG 1 1
7 16563 1 1 57 PRO HA H -18.745 -11.769 0.537 1.00 . A A . 275 PRO HA 1 1
7 16564 1 1 57 PRO HB2 H -19.702 -9.708 -1.010 1.00 . A A . 275 PRO HB2 1 1
7 16565 1 1 57 PRO HB3 H -19.885 -9.845 0.751 1.00 . A A . 275 PRO HB3 1 1
7 16566 1 1 57 PRO HD2 H -16.376 -8.522 1.080 1.00 . A A . 275 PRO HD2 1 1
7 16567 1 1 57 PRO HD3 H -17.680 -9.067 2.149 1.00 . A A . 275 PRO HD3 1 1
7 16568 1 1 57 PRO HG2 H -17.793 -8.352 -0.780 1.00 . A A . 275 PRO HG2 1 1
7 16569 1 1 57 PRO HG3 H -18.827 -7.775 0.542 1.00 . A A . 275 PRO HG3 1 1
7 16570 1 1 57 PRO N N -17.064 -10.495 0.720 1.00 . A A . 275 PRO N 1 1
7 16571 1 1 57 PRO O O -18.930 -12.125 -2.059 1.00 . A A . 275 PRO O 1 1
7 16572 1 1 58 GLY C C -15.132 -11.985 -3.698 1.00 . A A . 276 GLY C 1 1
7 16573 1 1 58 GLY CA C -16.591 -11.926 -3.340 1.00 . A A . 276 GLY CA 1 1
7 16574 1 1 58 GLY H H -16.114 -10.974 -1.498 1.00 . A A . 276 GLY H 1 1
7 16575 1 1 58 GLY HA2 H -17.004 -12.921 -3.403 1.00 . A A . 276 GLY HA2 1 1
7 16576 1 1 58 GLY HA3 H -17.102 -11.295 -4.052 1.00 . A A . 276 GLY HA3 1 1
7 16577 1 1 58 GLY N N -16.827 -11.413 -2.007 1.00 . A A . 276 GLY N 1 1
7 16578 1 1 58 GLY O O -14.722 -11.499 -4.756 1.00 . A A . 276 GLY O 1 1
7 16579 1 1 59 LEU C C -12.443 -14.042 -3.504 1.00 . A A . 277 LEU C 1 1
7 16580 1 1 59 LEU CA C -12.924 -12.646 -3.128 1.00 . A A . 277 LEU CA 1 1
7 16581 1 1 59 LEU CB C -12.060 -11.977 -2.044 1.00 . A A . 277 LEU CB 1 1
7 16582 1 1 59 LEU CD1 C -10.123 -11.726 -3.636 1.00 . A A . 277 LEU CD1 1 1
7 16583 1 1 59 LEU CD2 C -9.848 -11.144 -1.269 1.00 . A A . 277 LEU CD2 1 1
7 16584 1 1 59 LEU CG C -10.529 -12.077 -2.223 1.00 . A A . 277 LEU CG 1 1
7 16585 1 1 59 LEU H H -14.706 -12.992 -2.034 1.00 . A A . 277 LEU H 1 1
7 16586 1 1 59 LEU HA H -12.823 -12.061 -4.030 1.00 . A A . 277 LEU HA 1 1
7 16587 1 1 59 LEU HB2 H -12.326 -10.931 -2.003 1.00 . A A . 277 LEU HB2 1 1
7 16588 1 1 59 LEU HB3 H -12.314 -12.427 -1.096 1.00 . A A . 277 LEU HB3 1 1
7 16589 1 1 59 LEU HD11 H -10.549 -12.446 -4.319 1.00 . A A . 277 LEU HD11 1 1
7 16590 1 1 59 LEU HD12 H -9.046 -11.726 -3.722 1.00 . A A . 277 LEU HD12 1 1
7 16591 1 1 59 LEU HD13 H -10.497 -10.742 -3.879 1.00 . A A . 277 LEU HD13 1 1
7 16592 1 1 59 LEU HD21 H -8.775 -11.225 -1.364 1.00 . A A . 277 LEU HD21 1 1
7 16593 1 1 59 LEU HD22 H -10.162 -11.374 -0.262 1.00 . A A . 277 LEU HD22 1 1
7 16594 1 1 59 LEU HD23 H -10.158 -10.139 -1.517 1.00 . A A . 277 LEU HD23 1 1
7 16595 1 1 59 LEU HG H -10.201 -13.082 -2.006 1.00 . A A . 277 LEU HG 1 1
7 16596 1 1 59 LEU N N -14.333 -12.580 -2.843 1.00 . A A . 277 LEU N 1 1
7 16597 1 1 59 LEU O O -12.489 -14.413 -4.683 1.00 . A A . 277 LEU O 1 1
7 16598 1 1 60 GLY C C -10.055 -16.213 -2.256 1.00 . A A . 278 GLY C 1 1
7 16599 1 1 60 GLY CA C -11.461 -16.102 -2.820 1.00 . A A . 278 GLY CA 1 1
7 16600 1 1 60 GLY H H -12.037 -14.489 -1.610 1.00 . A A . 278 GLY H 1 1
7 16601 1 1 60 GLY HA2 H -12.097 -16.855 -2.380 1.00 . A A . 278 GLY HA2 1 1
7 16602 1 1 60 GLY HA3 H -11.421 -16.244 -3.889 1.00 . A A . 278 GLY HA3 1 1
7 16603 1 1 60 GLY N N -12.010 -14.806 -2.537 1.00 . A A . 278 GLY N 1 1
7 16604 1 1 60 GLY O O -9.225 -15.310 -2.479 1.00 . A A . 278 GLY O 1 1
7 16605 1 1 61 PRO C C -7.201 -17.333 -1.694 1.00 . A A . 279 PRO C 1 1
7 16606 1 1 61 PRO CA C -8.472 -17.501 -0.833 1.00 . A A . 279 PRO CA 1 1
7 16607 1 1 61 PRO CB C -8.572 -18.927 -0.278 1.00 . A A . 279 PRO CB 1 1
7 16608 1 1 61 PRO CD C -10.643 -18.465 -1.343 1.00 . A A . 279 PRO CD 1 1
7 16609 1 1 61 PRO CG C -9.689 -19.562 -1.029 1.00 . A A . 279 PRO CG 1 1
7 16610 1 1 61 PRO HA H -8.400 -16.813 -0.003 1.00 . A A . 279 PRO HA 1 1
7 16611 1 1 61 PRO HB2 H -7.639 -19.445 -0.443 1.00 . A A . 279 PRO HB2 1 1
7 16612 1 1 61 PRO HB3 H -8.783 -18.888 0.781 1.00 . A A . 279 PRO HB3 1 1
7 16613 1 1 61 PRO HD2 H -11.202 -18.699 -2.237 1.00 . A A . 279 PRO HD2 1 1
7 16614 1 1 61 PRO HD3 H -11.307 -18.304 -0.507 1.00 . A A . 279 PRO HD3 1 1
7 16615 1 1 61 PRO HG2 H -9.322 -20.007 -1.942 1.00 . A A . 279 PRO HG2 1 1
7 16616 1 1 61 PRO HG3 H -10.168 -20.306 -0.410 1.00 . A A . 279 PRO HG3 1 1
7 16617 1 1 61 PRO N N -9.750 -17.305 -1.542 1.00 . A A . 279 PRO N 1 1
7 16618 1 1 61 PRO O O -6.182 -16.878 -1.188 1.00 . A A . 279 PRO O 1 1
7 16619 1 1 62 GLN C C -5.562 -16.120 -3.955 1.00 . A A . 280 GLN C 1 1
7 16620 1 1 62 GLN CA C -6.108 -17.566 -3.890 1.00 . A A . 280 GLN CA 1 1
7 16621 1 1 62 GLN CB C -6.461 -18.083 -5.304 1.00 . A A . 280 GLN CB 1 1
7 16622 1 1 62 GLN CD C -7.998 -17.904 -7.313 1.00 . A A . 280 GLN CD 1 1
7 16623 1 1 62 GLN CG C -7.683 -17.415 -5.923 1.00 . A A . 280 GLN CG 1 1
7 16624 1 1 62 GLN H H -8.126 -18.029 -3.311 1.00 . A A . 280 GLN H 1 1
7 16625 1 1 62 GLN HA H -5.329 -18.188 -3.477 1.00 . A A . 280 GLN HA 1 1
7 16626 1 1 62 GLN HB2 H -5.619 -17.907 -5.956 1.00 . A A . 280 GLN HB2 1 1
7 16627 1 1 62 GLN HB3 H -6.646 -19.145 -5.251 1.00 . A A . 280 GLN HB3 1 1
7 16628 1 1 62 GLN HE21 H -6.937 -16.436 -8.128 1.00 . A A . 280 GLN HE21 1 1
7 16629 1 1 62 GLN HE22 H -7.715 -17.533 -9.208 1.00 . A A . 280 GLN HE22 1 1
7 16630 1 1 62 GLN HG2 H -8.537 -17.590 -5.287 1.00 . A A . 280 GLN HG2 1 1
7 16631 1 1 62 GLN HG3 H -7.497 -16.352 -5.964 1.00 . A A . 280 GLN HG3 1 1
7 16632 1 1 62 GLN N N -7.271 -17.680 -2.980 1.00 . A A . 280 GLN N 1 1
7 16633 1 1 62 GLN NE2 N -7.497 -17.226 -8.305 1.00 . A A . 280 GLN NE2 1 1
7 16634 1 1 62 GLN O O -4.366 -15.868 -3.761 1.00 . A A . 280 GLN O 1 1
7 16635 1 1 62 GLN OE1 O -8.716 -18.874 -7.491 1.00 . A A . 280 GLN OE1 1 1
7 16636 1 1 63 LYS C C -5.757 -13.207 -2.954 1.00 . A A . 281 LYS C 1 1
7 16637 1 1 63 LYS CA C -6.122 -13.793 -4.305 1.00 . A A . 281 LYS CA 1 1
7 16638 1 1 63 LYS CB C -7.284 -13.073 -4.948 1.00 . A A . 281 LYS CB 1 1
7 16639 1 1 63 LYS CD C -8.773 -13.032 -6.999 1.00 . A A . 281 LYS CD 1 1
7 16640 1 1 63 LYS CE C -9.749 -14.125 -6.621 1.00 . A A . 281 LYS CE 1 1
7 16641 1 1 63 LYS CG C -7.394 -13.339 -6.441 1.00 . A A . 281 LYS CG 1 1
7 16642 1 1 63 LYS H H -7.393 -15.456 -4.271 1.00 . A A . 281 LYS H 1 1
7 16643 1 1 63 LYS HA H -5.265 -13.713 -4.957 1.00 . A A . 281 LYS HA 1 1
7 16644 1 1 63 LYS HB2 H -8.191 -13.415 -4.471 1.00 . A A . 281 LYS HB2 1 1
7 16645 1 1 63 LYS HB3 H -7.171 -12.010 -4.794 1.00 . A A . 281 LYS HB3 1 1
7 16646 1 1 63 LYS HD2 H -9.117 -12.097 -6.583 1.00 . A A . 281 LYS HD2 1 1
7 16647 1 1 63 LYS HD3 H -8.716 -12.962 -8.075 1.00 . A A . 281 LYS HD3 1 1
7 16648 1 1 63 LYS HE2 H -9.368 -15.031 -7.071 1.00 . A A . 281 LYS HE2 1 1
7 16649 1 1 63 LYS HE3 H -9.774 -14.239 -5.548 1.00 . A A . 281 LYS HE3 1 1
7 16650 1 1 63 LYS HG2 H -6.677 -12.714 -6.953 1.00 . A A . 281 LYS HG2 1 1
7 16651 1 1 63 LYS HG3 H -7.156 -14.375 -6.630 1.00 . A A . 281 LYS HG3 1 1
7 16652 1 1 63 LYS HZ1 H -11.486 -12.946 -6.889 1.00 . A A . 281 LYS HZ1 1 1
7 16653 1 1 63 LYS HZ2 H -11.757 -14.590 -6.725 1.00 . A A . 281 LYS HZ2 1 1
7 16654 1 1 63 LYS HZ3 H -11.159 -14.013 -8.169 1.00 . A A . 281 LYS HZ3 1 1
7 16655 1 1 63 LYS N N -6.453 -15.190 -4.193 1.00 . A A . 281 LYS N 1 1
7 16656 1 1 63 LYS NZ N -11.113 -13.884 -7.138 1.00 . A A . 281 LYS NZ 1 1
7 16657 1 1 63 LYS O O -4.853 -12.373 -2.851 1.00 . A A . 281 LYS O 1 1
7 16658 1 1 64 ALA C C -4.807 -13.691 -0.092 1.00 . A A . 282 ALA C 1 1
7 16659 1 1 64 ALA CA C -6.197 -13.273 -0.564 1.00 . A A . 282 ALA CA 1 1
7 16660 1 1 64 ALA CB C -7.261 -13.869 0.329 1.00 . A A . 282 ALA CB 1 1
7 16661 1 1 64 ALA H H -7.104 -14.386 -2.097 1.00 . A A . 282 ALA H 1 1
7 16662 1 1 64 ALA HA H -6.282 -12.196 -0.526 1.00 . A A . 282 ALA HA 1 1
7 16663 1 1 64 ALA HB1 H -7.106 -13.540 1.346 1.00 . A A . 282 ALA HB1 1 1
7 16664 1 1 64 ALA HB2 H -7.198 -14.947 0.289 1.00 . A A . 282 ALA HB2 1 1
7 16665 1 1 64 ALA HB3 H -8.237 -13.552 -0.007 1.00 . A A . 282 ALA HB3 1 1
7 16666 1 1 64 ALA N N -6.422 -13.702 -1.928 1.00 . A A . 282 ALA N 1 1
7 16667 1 1 64 ALA O O -4.150 -12.977 0.666 1.00 . A A . 282 ALA O 1 1
7 16668 1 1 65 ARG C C -2.005 -14.427 -0.829 1.00 . A A . 283 ARG C 1 1
7 16669 1 1 65 ARG CA C -3.051 -15.371 -0.248 1.00 . A A . 283 ARG CA 1 1
7 16670 1 1 65 ARG CB C -2.852 -16.764 -0.878 1.00 . A A . 283 ARG CB 1 1
7 16671 1 1 65 ARG CD C -3.756 -18.374 0.833 1.00 . A A . 283 ARG CD 1 1
7 16672 1 1 65 ARG CG C -2.522 -17.858 0.114 1.00 . A A . 283 ARG CG 1 1
7 16673 1 1 65 ARG CZ C -5.413 -20.198 0.454 1.00 . A A . 283 ARG CZ 1 1
7 16674 1 1 65 ARG H H -4.972 -15.419 -1.087 1.00 . A A . 283 ARG H 1 1
7 16675 1 1 65 ARG HA H -2.935 -15.446 0.824 1.00 . A A . 283 ARG HA 1 1
7 16676 1 1 65 ARG HB2 H -3.765 -17.040 -1.387 1.00 . A A . 283 ARG HB2 1 1
7 16677 1 1 65 ARG HB3 H -2.056 -16.706 -1.605 1.00 . A A . 283 ARG HB3 1 1
7 16678 1 1 65 ARG HD2 H -3.473 -18.837 1.766 1.00 . A A . 283 ARG HD2 1 1
7 16679 1 1 65 ARG HD3 H -4.399 -17.528 1.030 1.00 . A A . 283 ARG HD3 1 1
7 16680 1 1 65 ARG HE H -4.222 -19.335 -0.943 1.00 . A A . 283 ARG HE 1 1
7 16681 1 1 65 ARG HG2 H -2.073 -18.677 -0.427 1.00 . A A . 283 ARG HG2 1 1
7 16682 1 1 65 ARG HG3 H -1.819 -17.474 0.836 1.00 . A A . 283 ARG HG3 1 1
7 16683 1 1 65 ARG HH11 H -5.485 -19.481 2.389 1.00 . A A . 283 ARG HH11 1 1
7 16684 1 1 65 ARG HH12 H -6.520 -20.788 2.074 1.00 . A A . 283 ARG HH12 1 1
7 16685 1 1 65 ARG HH21 H -5.657 -21.161 -1.339 1.00 . A A . 283 ARG HH21 1 1
7 16686 1 1 65 ARG HH22 H -6.606 -21.774 -0.063 1.00 . A A . 283 ARG HH22 1 1
7 16687 1 1 65 ARG N N -4.371 -14.861 -0.545 1.00 . A A . 283 ARG N 1 1
7 16688 1 1 65 ARG NE N -4.493 -19.334 0.006 1.00 . A A . 283 ARG NE 1 1
7 16689 1 1 65 ARG NH1 N -5.828 -20.150 1.722 1.00 . A A . 283 ARG NH1 1 1
7 16690 1 1 65 ARG NH2 N -5.929 -21.100 -0.375 1.00 . A A . 283 ARG NH2 1 1
7 16691 1 1 65 ARG O O -1.078 -13.990 -0.132 1.00 . A A . 283 ARG O 1 1
7 16692 1 1 66 ARG C C -1.143 -11.864 -2.201 1.00 . A A . 284 ARG C 1 1
7 16693 1 1 66 ARG CA C -1.267 -13.252 -2.822 1.00 . A A . 284 ARG CA 1 1
7 16694 1 1 66 ARG CB C -1.614 -13.184 -4.307 1.00 . A A . 284 ARG CB 1 1
7 16695 1 1 66 ARG CD C -1.763 -14.366 -6.495 1.00 . A A . 284 ARG CD 1 1
7 16696 1 1 66 ARG CG C -1.516 -14.531 -5.019 1.00 . A A . 284 ARG CG 1 1
7 16697 1 1 66 ARG CZ C -1.005 -15.792 -8.407 1.00 . A A . 284 ARG CZ 1 1
7 16698 1 1 66 ARG H H -2.981 -14.472 -2.547 1.00 . A A . 284 ARG H 1 1
7 16699 1 1 66 ARG HA H -0.303 -13.725 -2.722 1.00 . A A . 284 ARG HA 1 1
7 16700 1 1 66 ARG HB2 H -2.622 -12.809 -4.423 1.00 . A A . 284 ARG HB2 1 1
7 16701 1 1 66 ARG HB3 H -0.938 -12.498 -4.794 1.00 . A A . 284 ARG HB3 1 1
7 16702 1 1 66 ARG HD2 H -2.752 -13.947 -6.618 1.00 . A A . 284 ARG HD2 1 1
7 16703 1 1 66 ARG HD3 H -1.036 -13.674 -6.884 1.00 . A A . 284 ARG HD3 1 1
7 16704 1 1 66 ARG HE H -2.243 -16.368 -6.909 1.00 . A A . 284 ARG HE 1 1
7 16705 1 1 66 ARG HG2 H -0.529 -14.944 -4.867 1.00 . A A . 284 ARG HG2 1 1
7 16706 1 1 66 ARG HG3 H -2.256 -15.202 -4.607 1.00 . A A . 284 ARG HG3 1 1
7 16707 1 1 66 ARG HH11 H 0.033 -14.016 -8.318 1.00 . A A . 284 ARG HH11 1 1
7 16708 1 1 66 ARG HH12 H 0.361 -14.982 -9.683 1.00 . A A . 284 ARG HH12 1 1
7 16709 1 1 66 ARG HH21 H -1.762 -17.634 -8.798 1.00 . A A . 284 ARG HH21 1 1
7 16710 1 1 66 ARG HH22 H -0.680 -17.056 -9.980 1.00 . A A . 284 ARG HH22 1 1
7 16711 1 1 66 ARG N N -2.191 -14.103 -2.096 1.00 . A A . 284 ARG N 1 1
7 16712 1 1 66 ARG NE N -1.690 -15.628 -7.255 1.00 . A A . 284 ARG NE 1 1
7 16713 1 1 66 ARG NH1 N -0.149 -14.862 -8.825 1.00 . A A . 284 ARG NH1 1 1
7 16714 1 1 66 ARG NH2 N -1.150 -16.901 -9.106 1.00 . A A . 284 ARG NH2 1 1
7 16715 1 1 66 ARG O O -0.038 -11.425 -1.933 1.00 . A A . 284 ARG O 1 1
7 16716 1 1 67 LEU C C -1.568 -9.915 0.029 1.00 . A A . 285 LEU C 1 1
7 16717 1 1 67 LEU CA C -2.309 -9.888 -1.299 1.00 . A A . 285 LEU CA 1 1
7 16718 1 1 67 LEU CB C -3.750 -9.399 -1.074 1.00 . A A . 285 LEU CB 1 1
7 16719 1 1 67 LEU CD1 C -3.384 -6.939 -1.558 1.00 . A A . 285 LEU CD1 1 1
7 16720 1 1 67 LEU CD2 C -4.171 -8.449 -3.361 1.00 . A A . 285 LEU CD2 1 1
7 16721 1 1 67 LEU CG C -4.217 -8.170 -1.883 1.00 . A A . 285 LEU CG 1 1
7 16722 1 1 67 LEU H H -3.144 -11.521 -2.274 1.00 . A A . 285 LEU H 1 1
7 16723 1 1 67 LEU HA H -1.816 -9.200 -1.971 1.00 . A A . 285 LEU HA 1 1
7 16724 1 1 67 LEU HB2 H -4.416 -10.218 -1.307 1.00 . A A . 285 LEU HB2 1 1
7 16725 1 1 67 LEU HB3 H -3.859 -9.169 -0.025 1.00 . A A . 285 LEU HB3 1 1
7 16726 1 1 67 LEU HD11 H -2.347 -7.121 -1.801 1.00 . A A . 285 LEU HD11 1 1
7 16727 1 1 67 LEU HD12 H -3.474 -6.709 -0.507 1.00 . A A . 285 LEU HD12 1 1
7 16728 1 1 67 LEU HD13 H -3.745 -6.102 -2.139 1.00 . A A . 285 LEU HD13 1 1
7 16729 1 1 67 LEU HD21 H -3.150 -8.633 -3.660 1.00 . A A . 285 LEU HD21 1 1
7 16730 1 1 67 LEU HD22 H -4.560 -7.610 -3.920 1.00 . A A . 285 LEU HD22 1 1
7 16731 1 1 67 LEU HD23 H -4.759 -9.330 -3.568 1.00 . A A . 285 LEU HD23 1 1
7 16732 1 1 67 LEU HG H -5.239 -7.945 -1.613 1.00 . A A . 285 LEU HG 1 1
7 16733 1 1 67 LEU N N -2.282 -11.190 -1.959 1.00 . A A . 285 LEU N 1 1
7 16734 1 1 67 LEU O O -0.909 -8.975 0.349 1.00 . A A . 285 LEU O 1 1
7 16735 1 1 68 PHE C C 0.561 -10.985 1.800 1.00 . A A . 286 PHE C 1 1
7 16736 1 1 68 PHE CA C -0.943 -11.158 2.042 1.00 . A A . 286 PHE CA 1 1
7 16737 1 1 68 PHE CB C -1.229 -12.526 2.665 1.00 . A A . 286 PHE CB 1 1
7 16738 1 1 68 PHE CD1 C 0.711 -13.215 4.147 1.00 . A A . 286 PHE CD1 1 1
7 16739 1 1 68 PHE CD2 C -1.345 -12.599 5.184 1.00 . A A . 286 PHE CD2 1 1
7 16740 1 1 68 PHE CE1 C 1.270 -13.462 5.386 1.00 . A A . 286 PHE CE1 1 1
7 16741 1 1 68 PHE CE2 C -0.794 -12.850 6.427 1.00 . A A . 286 PHE CE2 1 1
7 16742 1 1 68 PHE CG C -0.603 -12.779 4.028 1.00 . A A . 286 PHE CG 1 1
7 16743 1 1 68 PHE CZ C 0.515 -13.280 6.528 1.00 . A A . 286 PHE CZ 1 1
7 16744 1 1 68 PHE H H -2.250 -11.745 0.473 1.00 . A A . 286 PHE H 1 1
7 16745 1 1 68 PHE HA H -1.270 -10.381 2.722 1.00 . A A . 286 PHE HA 1 1
7 16746 1 1 68 PHE HB2 H -2.299 -12.617 2.778 1.00 . A A . 286 PHE HB2 1 1
7 16747 1 1 68 PHE HB3 H -0.885 -13.294 1.986 1.00 . A A . 286 PHE HB3 1 1
7 16748 1 1 68 PHE HD1 H 1.300 -13.356 3.253 1.00 . A A . 286 PHE HD1 1 1
7 16749 1 1 68 PHE HD2 H -2.367 -12.260 5.102 1.00 . A A . 286 PHE HD2 1 1
7 16750 1 1 68 PHE HE1 H 2.293 -13.798 5.464 1.00 . A A . 286 PHE HE1 1 1
7 16751 1 1 68 PHE HE2 H -1.385 -12.704 7.318 1.00 . A A . 286 PHE HE2 1 1
7 16752 1 1 68 PHE HZ H 0.946 -13.476 7.499 1.00 . A A . 286 PHE HZ 1 1
7 16753 1 1 68 PHE N N -1.668 -11.017 0.775 1.00 . A A . 286 PHE N 1 1
7 16754 1 1 68 PHE O O 1.203 -10.221 2.471 1.00 . A A . 286 PHE O 1 1
7 16755 1 1 69 ASP C C 2.876 -10.080 0.172 1.00 . A A . 287 ASP C 1 1
7 16756 1 1 69 ASP CA C 2.546 -11.525 0.481 1.00 . A A . 287 ASP CA 1 1
7 16757 1 1 69 ASP CB C 2.958 -12.397 -0.706 1.00 . A A . 287 ASP CB 1 1
7 16758 1 1 69 ASP CG C 2.921 -13.868 -0.417 1.00 . A A . 287 ASP CG 1 1
7 16759 1 1 69 ASP H H 0.548 -12.294 0.279 1.00 . A A . 287 ASP H 1 1
7 16760 1 1 69 ASP HA H 3.140 -11.794 1.344 1.00 . A A . 287 ASP HA 1 1
7 16761 1 1 69 ASP HB2 H 2.286 -12.201 -1.529 1.00 . A A . 287 ASP HB2 1 1
7 16762 1 1 69 ASP HB3 H 3.959 -12.125 -1.001 1.00 . A A . 287 ASP HB3 1 1
7 16763 1 1 69 ASP N N 1.105 -11.676 0.807 1.00 . A A . 287 ASP N 1 1
7 16764 1 1 69 ASP O O 3.840 -9.554 0.618 1.00 . A A . 287 ASP O 1 1
7 16765 1 1 69 ASP OD1 O 3.896 -14.404 0.120 1.00 . A A . 287 ASP OD1 1 1
7 16766 1 1 69 ASP OD2 O 1.928 -14.528 -0.752 1.00 . A A . 287 ASP OD2 1 1
7 16767 1 1 70 VAL C C 2.173 -7.181 0.301 1.00 . A A . 288 VAL C 1 1
7 16768 1 1 70 VAL CA C 2.179 -8.060 -0.923 1.00 . A A . 288 VAL CA 1 1
7 16769 1 1 70 VAL CB C 0.981 -7.690 -1.799 1.00 . A A . 288 VAL CB 1 1
7 16770 1 1 70 VAL CG1 C 1.007 -6.375 -2.389 1.00 . A A . 288 VAL CG1 1 1
7 16771 1 1 70 VAL CG2 C 0.769 -8.656 -2.836 1.00 . A A . 288 VAL CG2 1 1
7 16772 1 1 70 VAL H H 1.201 -9.924 -0.779 1.00 . A A . 288 VAL H 1 1
7 16773 1 1 70 VAL HA H 3.087 -7.943 -1.496 1.00 . A A . 288 VAL HA 1 1
7 16774 1 1 70 VAL HB H 0.099 -7.659 -1.194 1.00 . A A . 288 VAL HB 1 1
7 16775 1 1 70 VAL HG11 H 0.172 -6.506 -3.072 1.00 . A A . 288 VAL HG11 1 1
7 16776 1 1 70 VAL HG12 H 1.948 -6.243 -2.898 1.00 . A A . 288 VAL HG12 1 1
7 16777 1 1 70 VAL HG13 H 0.759 -5.677 -1.606 1.00 . A A . 288 VAL HG13 1 1
7 16778 1 1 70 VAL HG21 H -0.044 -8.279 -3.436 1.00 . A A . 288 VAL HG21 1 1
7 16779 1 1 70 VAL HG22 H 0.521 -9.616 -2.412 1.00 . A A . 288 VAL HG22 1 1
7 16780 1 1 70 VAL HG23 H 1.666 -8.680 -3.436 1.00 . A A . 288 VAL HG23 1 1
7 16781 1 1 70 VAL N N 2.018 -9.449 -0.524 1.00 . A A . 288 VAL N 1 1
7 16782 1 1 70 VAL O O 3.007 -6.334 0.454 1.00 . A A . 288 VAL O 1 1
7 16783 1 1 71 LEU C C 1.864 -7.099 3.559 1.00 . A A . 289 LEU C 1 1
7 16784 1 1 71 LEU CA C 0.957 -6.721 2.373 1.00 . A A . 289 LEU CA 1 1
7 16785 1 1 71 LEU CB C -0.491 -6.940 2.753 1.00 . A A . 289 LEU CB 1 1
7 16786 1 1 71 LEU CD1 C -2.935 -6.697 2.311 1.00 . A A . 289 LEU CD1 1 1
7 16787 1 1 71 LEU CD2 C -1.373 -4.860 1.643 1.00 . A A . 289 LEU CD2 1 1
7 16788 1 1 71 LEU CG C -1.546 -6.362 1.813 1.00 . A A . 289 LEU CG 1 1
7 16789 1 1 71 LEU H H 0.658 -8.237 0.980 1.00 . A A . 289 LEU H 1 1
7 16790 1 1 71 LEU HA H 1.066 -5.672 2.145 1.00 . A A . 289 LEU HA 1 1
7 16791 1 1 71 LEU HB2 H -0.598 -8.013 2.676 1.00 . A A . 289 LEU HB2 1 1
7 16792 1 1 71 LEU HB3 H -0.676 -6.609 3.764 1.00 . A A . 289 LEU HB3 1 1
7 16793 1 1 71 LEU HD11 H -3.672 -6.246 1.662 1.00 . A A . 289 LEU HD11 1 1
7 16794 1 1 71 LEU HD12 H -3.060 -6.325 3.318 1.00 . A A . 289 LEU HD12 1 1
7 16795 1 1 71 LEU HD13 H -3.064 -7.769 2.309 1.00 . A A . 289 LEU HD13 1 1
7 16796 1 1 71 LEU HD21 H -2.208 -4.463 1.083 1.00 . A A . 289 LEU HD21 1 1
7 16797 1 1 71 LEU HD22 H -0.465 -4.672 1.090 1.00 . A A . 289 LEU HD22 1 1
7 16798 1 1 71 LEU HD23 H -1.310 -4.379 2.606 1.00 . A A . 289 LEU HD23 1 1
7 16799 1 1 71 LEU HG H -1.431 -6.830 0.846 1.00 . A A . 289 LEU HG 1 1
7 16800 1 1 71 LEU N N 1.233 -7.461 1.167 1.00 . A A . 289 LEU N 1 1
7 16801 1 1 71 LEU O O 1.748 -6.509 4.653 1.00 . A A . 289 LEU O 1 1
7 16802 1 1 72 HIS C C 5.045 -8.825 4.146 1.00 . A A . 290 HIS C 1 1
7 16803 1 1 72 HIS CA C 3.565 -8.551 4.495 1.00 . A A . 290 HIS CA 1 1
7 16804 1 1 72 HIS CB C 2.952 -9.825 5.116 1.00 . A A . 290 HIS CB 1 1
7 16805 1 1 72 HIS CD2 C 0.360 -9.530 5.122 1.00 . A A . 290 HIS CD2 1 1
7 16806 1 1 72 HIS CE1 C -0.028 -9.420 7.209 1.00 . A A . 290 HIS CE1 1 1
7 16807 1 1 72 HIS CG C 1.564 -9.652 5.726 1.00 . A A . 290 HIS CG 1 1
7 16808 1 1 72 HIS H H 2.773 -8.463 2.481 1.00 . A A . 290 HIS H 1 1
7 16809 1 1 72 HIS HA H 3.542 -7.781 5.250 1.00 . A A . 290 HIS HA 1 1
7 16810 1 1 72 HIS HB2 H 2.884 -10.572 4.336 1.00 . A A . 290 HIS HB2 1 1
7 16811 1 1 72 HIS HB3 H 3.643 -10.163 5.871 1.00 . A A . 290 HIS HB3 1 1
7 16812 1 1 72 HIS HD1 H 1.957 -9.642 7.794 1.00 . A A . 290 HIS HD1 1 1
7 16813 1 1 72 HIS HD2 H 0.196 -9.548 4.055 1.00 . A A . 290 HIS HD2 1 1
7 16814 1 1 72 HIS HE1 H -0.571 -9.308 8.128 1.00 . A A . 290 HIS HE1 1 1
7 16815 1 1 72 HIS N N 2.740 -8.062 3.373 1.00 . A A . 290 HIS N 1 1
7 16816 1 1 72 HIS ND1 N 1.296 -9.583 7.069 1.00 . A A . 290 HIS ND1 1 1
7 16817 1 1 72 HIS NE2 N -0.627 -9.383 6.060 1.00 . A A . 290 HIS NE2 1 1
7 16818 1 1 72 HIS O O 5.907 -8.813 5.034 1.00 . A A . 290 HIS O 1 1
7 16819 1 1 73 GLU C C 7.520 -8.149 2.342 1.00 . A A . 291 GLU C 1 1
7 16820 1 1 73 GLU CA C 6.687 -9.444 2.467 1.00 . A A . 291 GLU CA 1 1
7 16821 1 1 73 GLU CB C 6.565 -10.169 1.103 1.00 . A A . 291 GLU CB 1 1
7 16822 1 1 73 GLU CD C 8.252 -12.031 1.446 1.00 . A A . 291 GLU CD 1 1
7 16823 1 1 73 GLU CG C 7.765 -10.916 0.560 1.00 . A A . 291 GLU CG 1 1
7 16824 1 1 73 GLU H H 4.644 -9.033 2.204 1.00 . A A . 291 GLU H 1 1
7 16825 1 1 73 GLU HA H 7.118 -10.102 3.203 1.00 . A A . 291 GLU HA 1 1
7 16826 1 1 73 GLU HB2 H 5.717 -10.836 1.116 1.00 . A A . 291 GLU HB2 1 1
7 16827 1 1 73 GLU HB3 H 6.322 -9.399 0.384 1.00 . A A . 291 GLU HB3 1 1
7 16828 1 1 73 GLU HG2 H 7.450 -11.357 -0.373 1.00 . A A . 291 GLU HG2 1 1
7 16829 1 1 73 GLU HG3 H 8.566 -10.212 0.394 1.00 . A A . 291 GLU HG3 1 1
7 16830 1 1 73 GLU N N 5.336 -9.085 2.899 1.00 . A A . 291 GLU N 1 1
7 16831 1 1 73 GLU O O 6.971 -7.096 2.017 1.00 . A A . 291 GLU O 1 1
7 16832 1 1 73 GLU OE1 O 7.452 -12.894 1.856 1.00 . A A . 291 GLU OE1 1 1
7 16833 1 1 73 GLU OE2 O 9.460 -12.089 1.714 1.00 . A A . 291 GLU OE2 1 1
7 16834 1 1 74 PRO C C 9.888 -6.644 1.052 1.00 . A A . 292 PRO C 1 1
7 16835 1 1 74 PRO CA C 9.692 -7.024 2.513 1.00 . A A . 292 PRO CA 1 1
7 16836 1 1 74 PRO CB C 11.020 -7.460 3.123 1.00 . A A . 292 PRO CB 1 1
7 16837 1 1 74 PRO CD C 9.579 -9.365 3.097 1.00 . A A . 292 PRO CD 1 1
7 16838 1 1 74 PRO CG C 11.010 -8.941 3.019 1.00 . A A . 292 PRO CG 1 1
7 16839 1 1 74 PRO HA H 9.281 -6.193 3.065 1.00 . A A . 292 PRO HA 1 1
7 16840 1 1 74 PRO HB2 H 11.821 -7.023 2.544 1.00 . A A . 292 PRO HB2 1 1
7 16841 1 1 74 PRO HB3 H 11.090 -7.128 4.149 1.00 . A A . 292 PRO HB3 1 1
7 16842 1 1 74 PRO HD2 H 9.405 -10.181 2.408 1.00 . A A . 292 PRO HD2 1 1
7 16843 1 1 74 PRO HD3 H 9.296 -9.641 4.099 1.00 . A A . 292 PRO HD3 1 1
7 16844 1 1 74 PRO HG2 H 11.407 -9.223 2.056 1.00 . A A . 292 PRO HG2 1 1
7 16845 1 1 74 PRO HG3 H 11.585 -9.383 3.819 1.00 . A A . 292 PRO HG3 1 1
7 16846 1 1 74 PRO N N 8.838 -8.191 2.638 1.00 . A A . 292 PRO N 1 1
7 16847 1 1 74 PRO O O 9.650 -7.455 0.155 1.00 . A A . 292 PRO O 1 1
7 16848 1 1 75 PHE C C 11.711 -5.554 -1.234 1.00 . A A . 293 PHE C 1 1
7 16849 1 1 75 PHE CA C 10.488 -4.992 -0.550 1.00 . A A . 293 PHE CA 1 1
7 16850 1 1 75 PHE CB C 10.532 -3.481 -0.619 1.00 . A A . 293 PHE CB 1 1
7 16851 1 1 75 PHE CD1 C 8.178 -2.837 -0.911 1.00 . A A . 293 PHE CD1 1 1
7 16852 1 1 75 PHE CD2 C 9.281 -2.105 1.041 1.00 . A A . 293 PHE CD2 1 1
7 16853 1 1 75 PHE CE1 C 7.037 -2.200 -0.514 1.00 . A A . 293 PHE CE1 1 1
7 16854 1 1 75 PHE CE2 C 8.138 -1.455 1.442 1.00 . A A . 293 PHE CE2 1 1
7 16855 1 1 75 PHE CG C 9.304 -2.800 -0.149 1.00 . A A . 293 PHE CG 1 1
7 16856 1 1 75 PHE CZ C 7.012 -1.509 0.655 1.00 . A A . 293 PHE CZ 1 1
7 16857 1 1 75 PHE H H 10.606 -4.854 1.546 1.00 . A A . 293 PHE H 1 1
7 16858 1 1 75 PHE HA H 9.611 -5.321 -1.088 1.00 . A A . 293 PHE HA 1 1
7 16859 1 1 75 PHE HB2 H 11.352 -3.104 -0.033 1.00 . A A . 293 PHE HB2 1 1
7 16860 1 1 75 PHE HB3 H 10.690 -3.198 -1.648 1.00 . A A . 293 PHE HB3 1 1
7 16861 1 1 75 PHE HD1 H 8.203 -3.392 -1.836 1.00 . A A . 293 PHE HD1 1 1
7 16862 1 1 75 PHE HD2 H 10.168 -2.068 1.657 1.00 . A A . 293 PHE HD2 1 1
7 16863 1 1 75 PHE HE1 H 6.154 -2.235 -1.133 1.00 . A A . 293 PHE HE1 1 1
7 16864 1 1 75 PHE HE2 H 8.109 -0.908 2.371 1.00 . A A . 293 PHE HE2 1 1
7 16865 1 1 75 PHE HZ H 6.103 -0.998 0.943 1.00 . A A . 293 PHE HZ 1 1
7 16866 1 1 75 PHE N N 10.356 -5.450 0.807 1.00 . A A . 293 PHE N 1 1
7 16867 1 1 75 PHE O O 11.639 -6.044 -2.341 1.00 . A A . 293 PHE O 1 1
7 16868 1 1 76 LEU C C 14.512 -7.221 -0.751 1.00 . A A . 294 LEU C 1 1
7 16869 1 1 76 LEU CA C 14.076 -5.870 -1.208 1.00 . A A . 294 LEU CA 1 1
7 16870 1 1 76 LEU CB C 15.153 -4.879 -0.792 1.00 . A A . 294 LEU CB 1 1
7 16871 1 1 76 LEU CD1 C 15.925 -2.547 -0.378 1.00 . A A . 294 LEU CD1 1 1
7 16872 1 1 76 LEU CD2 C 14.045 -2.912 -1.901 1.00 . A A . 294 LEU CD2 1 1
7 16873 1 1 76 LEU CG C 14.735 -3.410 -0.669 1.00 . A A . 294 LEU CG 1 1
7 16874 1 1 76 LEU H H 12.833 -5.205 0.358 1.00 . A A . 294 LEU H 1 1
7 16875 1 1 76 LEU HA H 13.983 -5.846 -2.282 1.00 . A A . 294 LEU HA 1 1
7 16876 1 1 76 LEU HB2 H 15.547 -5.225 0.153 1.00 . A A . 294 LEU HB2 1 1
7 16877 1 1 76 LEU HB3 H 15.949 -4.945 -1.520 1.00 . A A . 294 LEU HB3 1 1
7 16878 1 1 76 LEU HD11 H 15.621 -1.513 -0.410 1.00 . A A . 294 LEU HD11 1 1
7 16879 1 1 76 LEU HD12 H 16.692 -2.723 -1.116 1.00 . A A . 294 LEU HD12 1 1
7 16880 1 1 76 LEU HD13 H 16.300 -2.779 0.607 1.00 . A A . 294 LEU HD13 1 1
7 16881 1 1 76 LEU HD21 H 13.131 -3.466 -2.056 1.00 . A A . 294 LEU HD21 1 1
7 16882 1 1 76 LEU HD22 H 14.696 -3.052 -2.752 1.00 . A A . 294 LEU HD22 1 1
7 16883 1 1 76 LEU HD23 H 13.821 -1.861 -1.791 1.00 . A A . 294 LEU HD23 1 1
7 16884 1 1 76 LEU HG H 14.042 -3.338 0.160 1.00 . A A . 294 LEU HG 1 1
7 16885 1 1 76 LEU N N 12.823 -5.509 -0.572 1.00 . A A . 294 LEU N 1 1
7 16886 1 1 76 LEU O O 15.664 -7.601 -0.968 1.00 . A A . 294 LEU O 1 1
7 16887 1 1 77 LYS C C 14.763 -8.908 1.752 1.00 . A A . 295 LYS C 1 1
7 16888 1 1 77 LYS CA C 13.902 -9.196 0.543 1.00 . A A . 295 LYS CA 1 1
7 16889 1 1 77 LYS CB C 14.517 -10.285 -0.386 1.00 . A A . 295 LYS CB 1 1
7 16890 1 1 77 LYS CD C 14.009 -12.104 -2.112 1.00 . A A . 295 LYS CD 1 1
7 16891 1 1 77 LYS CE C 14.337 -11.375 -3.410 1.00 . A A . 295 LYS CE 1 1
7 16892 1 1 77 LYS CG C 13.467 -11.156 -1.048 1.00 . A A . 295 LYS CG 1 1
7 16893 1 1 77 LYS H H 12.660 -7.641 -0.179 1.00 . A A . 295 LYS H 1 1
7 16894 1 1 77 LYS HA H 12.957 -9.556 0.923 1.00 . A A . 295 LYS HA 1 1
7 16895 1 1 77 LYS HB2 H 15.090 -9.777 -1.148 1.00 . A A . 295 LYS HB2 1 1
7 16896 1 1 77 LYS HB3 H 15.178 -10.912 0.193 1.00 . A A . 295 LYS HB3 1 1
7 16897 1 1 77 LYS HD2 H 14.905 -12.576 -1.740 1.00 . A A . 295 LYS HD2 1 1
7 16898 1 1 77 LYS HD3 H 13.258 -12.852 -2.316 1.00 . A A . 295 LYS HD3 1 1
7 16899 1 1 77 LYS HE2 H 13.450 -10.857 -3.746 1.00 . A A . 295 LYS HE2 1 1
7 16900 1 1 77 LYS HE3 H 15.116 -10.653 -3.219 1.00 . A A . 295 LYS HE3 1 1
7 16901 1 1 77 LYS HG2 H 12.978 -11.748 -0.289 1.00 . A A . 295 LYS HG2 1 1
7 16902 1 1 77 LYS HG3 H 12.742 -10.500 -1.508 1.00 . A A . 295 LYS HG3 1 1
7 16903 1 1 77 LYS HZ1 H 14.064 -13.042 -4.641 1.00 . A A . 295 LYS HZ1 1 1
7 16904 1 1 77 LYS HZ2 H 15.675 -12.757 -4.211 1.00 . A A . 295 LYS HZ2 1 1
7 16905 1 1 77 LYS HZ3 H 14.924 -11.792 -5.373 1.00 . A A . 295 LYS HZ3 1 1
7 16906 1 1 77 LYS N N 13.587 -7.956 -0.146 1.00 . A A . 295 LYS N 1 1
7 16907 1 1 77 LYS NZ N 14.778 -12.303 -4.478 1.00 . A A . 295 LYS NZ 1 1
7 16908 1 1 77 LYS O O 14.259 -8.772 2.866 1.00 . A A . 295 LYS O 1 1
7 16909 1 1 78 VAL C C 18.126 -7.630 2.124 1.00 . A A . 296 VAL C 1 1
7 16910 1 1 78 VAL CA C 16.935 -8.492 2.585 1.00 . A A . 296 VAL CA 1 1
7 16911 1 1 78 VAL CB C 17.348 -9.792 3.325 1.00 . A A . 296 VAL CB 1 1
7 16912 1 1 78 VAL CG1 C 17.749 -10.879 2.339 1.00 . A A . 296 VAL CG1 1 1
7 16913 1 1 78 VAL CG2 C 18.440 -9.521 4.353 1.00 . A A . 296 VAL CG2 1 1
7 16914 1 1 78 VAL H H 16.358 -8.752 0.608 1.00 . A A . 296 VAL H 1 1
7 16915 1 1 78 VAL HA H 16.375 -7.882 3.280 1.00 . A A . 296 VAL HA 1 1
7 16916 1 1 78 VAL HB H 16.471 -10.148 3.845 1.00 . A A . 296 VAL HB 1 1
7 16917 1 1 78 VAL HG11 H 16.892 -11.073 1.705 1.00 . A A . 296 VAL HG11 1 1
7 16918 1 1 78 VAL HG12 H 18.012 -11.777 2.876 1.00 . A A . 296 VAL HG12 1 1
7 16919 1 1 78 VAL HG13 H 18.576 -10.539 1.733 1.00 . A A . 296 VAL HG13 1 1
7 16920 1 1 78 VAL HG21 H 18.684 -10.434 4.875 1.00 . A A . 296 VAL HG21 1 1
7 16921 1 1 78 VAL HG22 H 18.080 -8.777 5.050 1.00 . A A . 296 VAL HG22 1 1
7 16922 1 1 78 VAL HG23 H 19.313 -9.141 3.846 1.00 . A A . 296 VAL HG23 1 1
7 16923 1 1 78 VAL N N 16.026 -8.752 1.532 1.00 . A A . 296 VAL N 1 1
7 16924 1 1 78 VAL O O 19.080 -8.124 1.541 1.00 . A A . 296 VAL O 1 1
7 16925 1 1 79 PRO C C 20.065 -5.214 3.179 1.00 . A A . 297 PRO C 1 1
7 16926 1 1 79 PRO CA C 19.124 -5.387 1.992 1.00 . A A . 297 PRO CA 1 1
7 16927 1 1 79 PRO CB C 18.379 -4.089 1.741 1.00 . A A . 297 PRO CB 1 1
7 16928 1 1 79 PRO CD C 16.839 -5.595 2.781 1.00 . A A . 297 PRO CD 1 1
7 16929 1 1 79 PRO CG C 17.253 -4.145 2.715 1.00 . A A . 297 PRO CG 1 1
7 16930 1 1 79 PRO HA H 19.668 -5.684 1.112 1.00 . A A . 297 PRO HA 1 1
7 16931 1 1 79 PRO HB2 H 19.037 -3.253 1.926 1.00 . A A . 297 PRO HB2 1 1
7 16932 1 1 79 PRO HB3 H 18.021 -4.063 0.723 1.00 . A A . 297 PRO HB3 1 1
7 16933 1 1 79 PRO HD2 H 16.604 -5.888 3.794 1.00 . A A . 297 PRO HD2 1 1
7 16934 1 1 79 PRO HD3 H 16.001 -5.788 2.129 1.00 . A A . 297 PRO HD3 1 1
7 16935 1 1 79 PRO HG2 H 17.602 -3.820 3.684 1.00 . A A . 297 PRO HG2 1 1
7 16936 1 1 79 PRO HG3 H 16.423 -3.532 2.399 1.00 . A A . 297 PRO HG3 1 1
7 16937 1 1 79 PRO N N 18.032 -6.313 2.313 1.00 . A A . 297 PRO N 1 1
7 16938 1 1 79 PRO O O 21.096 -4.547 3.091 1.00 . A A . 297 PRO O 1 1
7 16939 1 1 80 GLY C C 19.597 -6.052 6.685 1.00 . A A . 298 GLY C 1 1
7 16940 1 1 80 GLY CA C 20.424 -5.700 5.481 1.00 . A A . 298 GLY CA 1 1
7 16941 1 1 80 GLY H H 18.870 -6.352 4.245 1.00 . A A . 298 GLY H 1 1
7 16942 1 1 80 GLY HA2 H 21.266 -6.372 5.430 1.00 . A A . 298 GLY HA2 1 1
7 16943 1 1 80 GLY HA3 H 20.771 -4.683 5.580 1.00 . A A . 298 GLY HA3 1 1
7 16944 1 1 80 GLY N N 19.682 -5.810 4.281 1.00 . A A . 298 GLY N 1 1
7 16945 1 1 80 GLY O O 19.685 -7.172 7.193 1.00 . A A . 298 GLY O 1 1
7 16946 1 1 81 GLY C C 16.488 -5.163 8.167 1.00 . A A . 299 GLY C 1 1
7 16947 1 1 81 GLY CA C 17.985 -5.362 8.323 1.00 . A A . 299 GLY CA 1 1
7 16948 1 1 81 GLY H H 18.679 -4.274 6.641 1.00 . A A . 299 GLY H 1 1
7 16949 1 1 81 GLY HA2 H 18.153 -6.382 8.637 1.00 . A A . 299 GLY HA2 1 1
7 16950 1 1 81 GLY HA3 H 18.347 -4.705 9.099 1.00 . A A . 299 GLY HA3 1 1
7 16951 1 1 81 GLY N N 18.757 -5.132 7.119 1.00 . A A . 299 GLY N 1 1
7 16952 1 1 81 GLY O O 15.887 -4.345 8.858 1.00 . A A . 299 GLY O 1 1
7 16953 1 1 82 LEU C C 13.887 -7.228 7.586 1.00 . A A . 300 LEU C 1 1
7 16954 1 1 82 LEU CA C 14.421 -5.880 7.117 1.00 . A A . 300 LEU CA 1 1
7 16955 1 1 82 LEU CB C 13.965 -5.606 5.681 1.00 . A A . 300 LEU CB 1 1
7 16956 1 1 82 LEU CD1 C 13.814 -4.103 3.678 1.00 . A A . 300 LEU CD1 1 1
7 16957 1 1 82 LEU CD2 C 14.250 -3.101 5.942 1.00 . A A . 300 LEU CD2 1 1
7 16958 1 1 82 LEU CG C 14.471 -4.314 5.039 1.00 . A A . 300 LEU CG 1 1
7 16959 1 1 82 LEU H H 16.429 -6.383 6.597 1.00 . A A . 300 LEU H 1 1
7 16960 1 1 82 LEU HA H 14.042 -5.113 7.776 1.00 . A A . 300 LEU HA 1 1
7 16961 1 1 82 LEU HB2 H 14.289 -6.433 5.066 1.00 . A A . 300 LEU HB2 1 1
7 16962 1 1 82 LEU HB3 H 12.887 -5.582 5.671 1.00 . A A . 300 LEU HB3 1 1
7 16963 1 1 82 LEU HD11 H 14.079 -4.923 3.026 1.00 . A A . 300 LEU HD11 1 1
7 16964 1 1 82 LEU HD12 H 14.160 -3.175 3.248 1.00 . A A . 300 LEU HD12 1 1
7 16965 1 1 82 LEU HD13 H 12.741 -4.068 3.786 1.00 . A A . 300 LEU HD13 1 1
7 16966 1 1 82 LEU HD21 H 13.202 -3.002 6.182 1.00 . A A . 300 LEU HD21 1 1
7 16967 1 1 82 LEU HD22 H 14.580 -2.210 5.428 1.00 . A A . 300 LEU HD22 1 1
7 16968 1 1 82 LEU HD23 H 14.822 -3.219 6.851 1.00 . A A . 300 LEU HD23 1 1
7 16969 1 1 82 LEU HG H 15.535 -4.457 4.905 1.00 . A A . 300 LEU HG 1 1
7 16970 1 1 82 LEU N N 15.885 -5.880 7.234 1.00 . A A . 300 LEU N 1 1
7 16971 1 1 82 LEU O O 12.684 -7.507 7.547 1.00 . A A . 300 LEU O 1 1
7 16972 1 1 83 GLU C C 14.366 -9.331 10.036 1.00 . A A . 301 GLU C 1 1
7 16973 1 1 83 GLU CA C 14.517 -9.367 8.523 1.00 . A A . 301 GLU CA 1 1
7 16974 1 1 83 GLU CB C 15.612 -10.346 8.084 1.00 . A A . 301 GLU CB 1 1
7 16975 1 1 83 GLU CD C 18.103 -10.774 7.981 1.00 . A A . 301 GLU CD 1 1
7 16976 1 1 83 GLU CG C 17.015 -9.769 8.208 1.00 . A A . 301 GLU CG 1 1
7 16977 1 1 83 GLU H H 15.727 -7.730 8.066 1.00 . A A . 301 GLU H 1 1
7 16978 1 1 83 GLU HA H 13.576 -9.673 8.090 1.00 . A A . 301 GLU HA 1 1
7 16979 1 1 83 GLU HB2 H 15.554 -11.236 8.695 1.00 . A A . 301 GLU HB2 1 1
7 16980 1 1 83 GLU HB3 H 15.448 -10.615 7.052 1.00 . A A . 301 GLU HB3 1 1
7 16981 1 1 83 GLU HG2 H 17.128 -8.973 7.487 1.00 . A A . 301 GLU HG2 1 1
7 16982 1 1 83 GLU HG3 H 17.112 -9.360 9.203 1.00 . A A . 301 GLU HG3 1 1
7 16983 1 1 83 GLU N N 14.802 -8.046 8.030 1.00 . A A . 301 GLU N 1 1
7 16984 1 1 83 GLU O O 15.337 -9.530 10.796 1.00 . A A . 301 GLU O 1 1
7 16985 1 1 83 GLU OE1 O 18.038 -11.546 7.002 1.00 . A A . 301 GLU OE1 1 1
7 16986 1 1 83 GLU OE2 O 19.074 -10.780 8.762 1.00 . A A . 301 GLU OE2 1 1
7 16987 1 1 84 HIS C C 11.398 -9.034 12.010 1.00 . A A . 302 HIS C 1 1
7 16988 1 1 84 HIS CA C 12.895 -8.863 11.852 1.00 . A A . 302 HIS CA 1 1
7 16989 1 1 84 HIS CB C 13.360 -7.484 12.367 1.00 . A A . 302 HIS CB 1 1
7 16990 1 1 84 HIS CD2 C 12.261 -7.201 14.696 1.00 . A A . 302 HIS CD2 1 1
7 16991 1 1 84 HIS CE1 C 14.039 -7.112 15.917 1.00 . A A . 302 HIS CE1 1 1
7 16992 1 1 84 HIS CG C 13.316 -7.329 13.861 1.00 . A A . 302 HIS CG 1 1
7 16993 1 1 84 HIS H H 12.471 -8.818 9.826 1.00 . A A . 302 HIS H 1 1
7 16994 1 1 84 HIS HA H 13.409 -9.645 12.391 1.00 . A A . 302 HIS HA 1 1
7 16995 1 1 84 HIS HB2 H 14.379 -7.330 12.046 1.00 . A A . 302 HIS HB2 1 1
7 16996 1 1 84 HIS HB3 H 12.737 -6.719 11.928 1.00 . A A . 302 HIS HB3 1 1
7 16997 1 1 84 HIS HD1 H 15.374 -7.315 14.367 1.00 . A A . 302 HIS HD1 1 1
7 16998 1 1 84 HIS HD2 H 11.219 -7.213 14.408 1.00 . A A . 302 HIS HD2 1 1
7 16999 1 1 84 HIS HE1 H 14.704 -7.032 16.762 1.00 . A A . 302 HIS HE1 1 1
7 17000 1 1 84 HIS N N 13.195 -8.992 10.464 1.00 . A A . 302 HIS N 1 1
7 17001 1 1 84 HIS ND1 N 14.438 -7.269 14.659 1.00 . A A . 302 HIS ND1 1 1
7 17002 1 1 84 HIS NE2 N 12.725 -7.063 15.997 1.00 . A A . 302 HIS NE2 1 1
7 17003 1 1 84 HIS O O 10.960 -10.104 12.452 1.00 . A A . 302 HIS O 1 1
7 17004 2 2 1 MET C C 24.482 2.327 3.701 1.00 . B B . 822 MET C 1 1
7 17005 2 2 1 MET CA C 25.793 2.807 3.094 1.00 . B B . 822 MET CA 1 1
7 17006 2 2 1 MET CB C 26.525 3.762 4.042 1.00 . B B . 822 MET CB 1 1
7 17007 2 2 1 MET CE C 30.370 4.048 2.503 1.00 . B B . 822 MET CE 1 1
7 17008 2 2 1 MET CG C 27.828 4.312 3.500 1.00 . B B . 822 MET CG 1 1
7 17009 2 2 1 MET H1 H 24.903 4.241 1.844 1.00 . B B . 822 MET H1 1 1
7 17010 2 2 1 MET H2 H 25.097 2.705 1.178 1.00 . B B . 822 MET H2 1 1
7 17011 2 2 1 MET H3 H 26.426 3.700 1.317 1.00 . B B . 822 MET H3 1 1
7 17012 2 2 1 MET HA H 26.401 1.931 2.931 1.00 . B B . 822 MET HA 1 1
7 17013 2 2 1 MET HB2 H 25.885 4.598 4.282 1.00 . B B . 822 MET HB2 1 1
7 17014 2 2 1 MET HB3 H 26.746 3.222 4.950 1.00 . B B . 822 MET HB3 1 1
7 17015 2 2 1 MET HE1 H 30.700 4.670 3.321 1.00 . B B . 822 MET HE1 1 1
7 17016 2 2 1 MET HE2 H 30.055 4.675 1.682 1.00 . B B . 822 MET HE2 1 1
7 17017 2 2 1 MET HE3 H 31.182 3.416 2.181 1.00 . B B . 822 MET HE3 1 1
7 17018 2 2 1 MET HG2 H 27.620 4.909 2.626 1.00 . B B . 822 MET HG2 1 1
7 17019 2 2 1 MET HG3 H 28.281 4.932 4.258 1.00 . B B . 822 MET HG3 1 1
7 17020 2 2 1 MET N N 25.542 3.421 1.786 1.00 . B B . 822 MET N 1 1
7 17021 2 2 1 MET O O 24.125 1.161 3.564 1.00 . B B . 822 MET O 1 1
7 17022 2 2 1 MET SD S 28.994 3.032 3.041 1.00 . B B . 822 MET SD 1 1
7 17023 2 2 2 ASP C C 21.438 3.097 3.748 1.00 . B B . 823 ASP C 1 1
7 17024 2 2 2 ASP CA C 22.426 2.899 4.869 1.00 . B B . 823 ASP CA 1 1
7 17025 2 2 2 ASP CB C 22.098 3.816 6.050 1.00 . B B . 823 ASP CB 1 1
7 17026 2 2 2 ASP CG C 20.711 3.615 6.625 1.00 . B B . 823 ASP CG 1 1
7 17027 2 2 2 ASP H H 24.098 4.127 4.484 1.00 . B B . 823 ASP H 1 1
7 17028 2 2 2 ASP HA H 22.417 1.866 5.183 1.00 . B B . 823 ASP HA 1 1
7 17029 2 2 2 ASP HB2 H 22.809 3.628 6.839 1.00 . B B . 823 ASP HB2 1 1
7 17030 2 2 2 ASP HB3 H 22.192 4.843 5.728 1.00 . B B . 823 ASP HB3 1 1
7 17031 2 2 2 ASP N N 23.755 3.218 4.343 1.00 . B B . 823 ASP N 1 1
7 17032 2 2 2 ASP O O 20.552 2.275 3.506 1.00 . B B . 823 ASP O 1 1
7 17033 2 2 2 ASP OD1 O 20.468 2.592 7.300 1.00 . B B . 823 ASP OD1 1 1
7 17034 2 2 2 ASP OD2 O 19.858 4.501 6.446 1.00 . B B . 823 ASP OD2 1 1
7 17035 2 2 3 SER C C 21.755 3.994 0.690 1.00 . B B . 824 SER C 1 1
7 17036 2 2 3 SER CA C 20.915 4.497 1.863 1.00 . B B . 824 SER CA 1 1
7 17037 2 2 3 SER CB C 20.789 6.010 1.775 1.00 . B B . 824 SER CB 1 1
7 17038 2 2 3 SER H H 22.333 4.815 3.323 1.00 . B B . 824 SER H 1 1
7 17039 2 2 3 SER HA H 19.939 4.039 1.882 1.00 . B B . 824 SER HA 1 1
7 17040 2 2 3 SER HB2 H 21.747 6.422 1.496 1.00 . B B . 824 SER HB2 1 1
7 17041 2 2 3 SER HB3 H 20.052 6.275 1.033 1.00 . B B . 824 SER HB3 1 1
7 17042 2 2 3 SER HG H 19.884 5.893 3.501 1.00 . B B . 824 SER HG 1 1
7 17043 2 2 3 SER N N 21.643 4.178 3.043 1.00 . B B . 824 SER N 1 1
7 17044 2 2 3 SER O O 22.987 4.201 0.678 1.00 . B B . 824 SER O 1 1
7 17045 2 2 3 SER OG O 20.399 6.561 3.035 1.00 . B B . 824 SER OG 1 1
7 17046 2 2 4 GLU C C 20.952 2.918 -2.602 1.00 . B B . 825 GLU C 1 1
7 17047 2 2 4 GLU CA C 21.842 2.784 -1.399 1.00 . B B . 825 GLU CA 1 1
7 17048 2 2 4 GLU CB C 22.308 1.327 -1.209 1.00 . B B . 825 GLU CB 1 1
7 17049 2 2 4 GLU CD C 23.853 -0.247 0.022 1.00 . B B . 825 GLU CD 1 1
7 17050 2 2 4 GLU CG C 23.282 1.136 -0.053 1.00 . B B . 825 GLU CG 1 1
7 17051 2 2 4 GLU H H 20.179 3.125 -0.199 1.00 . B B . 825 GLU H 1 1
7 17052 2 2 4 GLU HA H 22.700 3.419 -1.569 1.00 . B B . 825 GLU HA 1 1
7 17053 2 2 4 GLU HB2 H 21.447 0.700 -1.034 1.00 . B B . 825 GLU HB2 1 1
7 17054 2 2 4 GLU HB3 H 22.797 1.005 -2.116 1.00 . B B . 825 GLU HB3 1 1
7 17055 2 2 4 GLU HG2 H 24.092 1.839 -0.172 1.00 . B B . 825 GLU HG2 1 1
7 17056 2 2 4 GLU HG3 H 22.765 1.352 0.870 1.00 . B B . 825 GLU HG3 1 1
7 17057 2 2 4 GLU N N 21.143 3.293 -0.240 1.00 . B B . 825 GLU N 1 1
7 17058 2 2 4 GLU O O 19.734 2.992 -2.465 1.00 . B B . 825 GLU O 1 1
7 17059 2 2 4 GLU OE1 O 23.238 -1.121 0.659 1.00 . B B . 825 GLU OE1 1 1
7 17060 2 2 4 GLU OE2 O 24.951 -0.472 -0.523 1.00 . B B . 825 GLU OE2 1 1
7 17061 2 2 5 THR C C 21.535 2.432 -6.092 1.00 . B B . 826 THR C 1 1
7 17062 2 2 5 THR CA C 20.828 3.188 -4.992 1.00 . B B . 826 THR CA 1 1
7 17063 2 2 5 THR CB C 20.824 4.652 -5.345 1.00 . B B . 826 THR CB 1 1
7 17064 2 2 5 THR CG2 C 19.442 5.053 -5.742 1.00 . B B . 826 THR CG2 1 1
7 17065 2 2 5 THR H H 22.515 2.851 -3.812 1.00 . B B . 826 THR H 1 1
7 17066 2 2 5 THR HA H 19.814 2.832 -4.902 1.00 . B B . 826 THR HA 1 1
7 17067 2 2 5 THR HB H 21.485 4.747 -6.189 1.00 . B B . 826 THR HB 1 1
7 17068 2 2 5 THR HG1 H 20.702 5.172 -3.440 1.00 . B B . 826 THR HG1 1 1
7 17069 2 2 5 THR HG21 H 18.795 4.853 -4.900 1.00 . B B . 826 THR HG21 1 1
7 17070 2 2 5 THR HG22 H 19.139 4.452 -6.585 1.00 . B B . 826 THR HG22 1 1
7 17071 2 2 5 THR HG23 H 19.418 6.104 -5.983 1.00 . B B . 826 THR HG23 1 1
7 17072 2 2 5 THR N N 21.544 2.975 -3.758 1.00 . B B . 826 THR N 1 1
7 17073 2 2 5 THR O O 21.901 2.960 -7.142 1.00 . B B . 826 THR O 1 1
7 17074 2 2 5 THR OG1 O 21.233 5.440 -4.199 1.00 . B B . 826 THR OG1 1 1
7 17075 2 2 6 LEU C C 21.503 -0.448 -7.500 1.00 . B B . 827 LEU C 1 1
7 17076 2 2 6 LEU CA C 22.441 0.333 -6.627 1.00 . B B . 827 LEU CA 1 1
7 17077 2 2 6 LEU CB C 23.362 -0.523 -5.744 1.00 . B B . 827 LEU CB 1 1
7 17078 2 2 6 LEU CD1 C 21.583 -1.724 -4.374 1.00 . B B . 827 LEU CD1 1 1
7 17079 2 2 6 LEU CD2 C 23.924 -1.545 -3.544 1.00 . B B . 827 LEU CD2 1 1
7 17080 2 2 6 LEU CG C 22.842 -0.882 -4.346 1.00 . B B . 827 LEU CG 1 1
7 17081 2 2 6 LEU H H 21.206 0.852 -5.078 1.00 . B B . 827 LEU H 1 1
7 17082 2 2 6 LEU HA H 23.057 0.935 -7.279 1.00 . B B . 827 LEU HA 1 1
7 17083 2 2 6 LEU HB2 H 23.614 -1.435 -6.261 1.00 . B B . 827 LEU HB2 1 1
7 17084 2 2 6 LEU HB3 H 24.254 0.074 -5.616 1.00 . B B . 827 LEU HB3 1 1
7 17085 2 2 6 LEU HD11 H 20.821 -1.202 -4.935 1.00 . B B . 827 LEU HD11 1 1
7 17086 2 2 6 LEU HD12 H 21.236 -1.879 -3.363 1.00 . B B . 827 LEU HD12 1 1
7 17087 2 2 6 LEU HD13 H 21.797 -2.673 -4.840 1.00 . B B . 827 LEU HD13 1 1
7 17088 2 2 6 LEU HD21 H 24.244 -2.444 -4.048 1.00 . B B . 827 LEU HD21 1 1
7 17089 2 2 6 LEU HD22 H 23.541 -1.793 -2.565 1.00 . B B . 827 LEU HD22 1 1
7 17090 2 2 6 LEU HD23 H 24.759 -0.869 -3.445 1.00 . B B . 827 LEU HD23 1 1
7 17091 2 2 6 LEU HG H 22.599 0.048 -3.861 1.00 . B B . 827 LEU HG 1 1
7 17092 2 2 6 LEU N N 21.712 1.218 -5.824 1.00 . B B . 827 LEU N 1 1
7 17093 2 2 6 LEU O O 20.321 -0.582 -7.170 1.00 . B B . 827 LEU O 1 1
7 17094 2 2 7 PRO C C 20.643 -3.058 -9.191 1.00 . B B . 828 PRO C 1 1
7 17095 2 2 7 PRO CA C 21.133 -1.657 -9.584 1.00 . B B . 828 PRO CA 1 1
7 17096 2 2 7 PRO CB C 21.986 -1.681 -10.830 1.00 . B B . 828 PRO CB 1 1
7 17097 2 2 7 PRO CD C 23.393 -0.961 -9.046 1.00 . B B . 828 PRO CD 1 1
7 17098 2 2 7 PRO CG C 23.375 -1.782 -10.302 1.00 . B B . 828 PRO CG 1 1
7 17099 2 2 7 PRO HA H 20.283 -1.020 -9.722 1.00 . B B . 828 PRO HA 1 1
7 17100 2 2 7 PRO HB2 H 21.722 -2.535 -11.434 1.00 . B B . 828 PRO HB2 1 1
7 17101 2 2 7 PRO HB3 H 21.843 -0.766 -11.384 1.00 . B B . 828 PRO HB3 1 1
7 17102 2 2 7 PRO HD2 H 24.032 -1.380 -8.282 1.00 . B B . 828 PRO HD2 1 1
7 17103 2 2 7 PRO HD3 H 23.688 0.054 -9.266 1.00 . B B . 828 PRO HD3 1 1
7 17104 2 2 7 PRO HG2 H 23.603 -2.811 -10.070 1.00 . B B . 828 PRO HG2 1 1
7 17105 2 2 7 PRO HG3 H 24.079 -1.387 -11.021 1.00 . B B . 828 PRO HG3 1 1
7 17106 2 2 7 PRO N N 21.984 -0.991 -8.605 1.00 . B B . 828 PRO N 1 1
7 17107 2 2 7 PRO O O 20.351 -3.897 -10.039 1.00 . B B . 828 PRO O 1 1
7 17108 2 2 8 GLU C C 18.454 -4.524 -7.496 1.00 . B B . 829 GLU C 1 1
7 17109 2 2 8 GLU CA C 19.959 -4.476 -7.400 1.00 . B B . 829 GLU CA 1 1
7 17110 2 2 8 GLU CB C 20.455 -4.766 -6.016 1.00 . B B . 829 GLU CB 1 1
7 17111 2 2 8 GLU CD C 22.370 -5.689 -4.674 1.00 . B B . 829 GLU CD 1 1
7 17112 2 2 8 GLU CG C 21.942 -5.083 -5.976 1.00 . B B . 829 GLU CG 1 1
7 17113 2 2 8 GLU H H 20.702 -2.510 -7.344 1.00 . B B . 829 GLU H 1 1
7 17114 2 2 8 GLU HA H 20.294 -5.276 -8.044 1.00 . B B . 829 GLU HA 1 1
7 17115 2 2 8 GLU HB2 H 20.240 -3.919 -5.381 1.00 . B B . 829 GLU HB2 1 1
7 17116 2 2 8 GLU HB3 H 19.913 -5.631 -5.678 1.00 . B B . 829 GLU HB3 1 1
7 17117 2 2 8 GLU HG2 H 22.157 -5.790 -6.763 1.00 . B B . 829 GLU HG2 1 1
7 17118 2 2 8 GLU HG3 H 22.505 -4.177 -6.147 1.00 . B B . 829 GLU HG3 1 1
7 17119 2 2 8 GLU N N 20.482 -3.260 -7.935 1.00 . B B . 829 GLU N 1 1
7 17120 2 2 8 GLU O O 17.851 -5.545 -7.249 1.00 . B B . 829 GLU O 1 1
7 17121 2 2 8 GLU OE1 O 22.214 -6.914 -4.512 1.00 . B B . 829 GLU OE1 1 1
7 17122 2 2 8 GLU OE2 O 22.865 -4.972 -3.794 1.00 . B B . 829 GLU OE2 1 1
7 17123 2 2 9 SER C C 15.654 -4.332 -8.708 1.00 . B B . 830 SER C 1 1
7 17124 2 2 9 SER CA C 16.401 -3.197 -7.952 1.00 . B B . 830 SER CA 1 1
7 17125 2 2 9 SER CB C 16.110 -1.811 -8.572 1.00 . B B . 830 SER CB 1 1
7 17126 2 2 9 SER H H 18.434 -2.629 -8.073 1.00 . B B . 830 SER H 1 1
7 17127 2 2 9 SER HA H 16.028 -3.195 -6.942 1.00 . B B . 830 SER HA 1 1
7 17128 2 2 9 SER HB2 H 16.647 -1.058 -8.016 1.00 . B B . 830 SER HB2 1 1
7 17129 2 2 9 SER HB3 H 16.454 -1.806 -9.596 1.00 . B B . 830 SER HB3 1 1
7 17130 2 2 9 SER HG H 14.656 -0.591 -8.180 1.00 . B B . 830 SER HG 1 1
7 17131 2 2 9 SER N N 17.858 -3.394 -7.861 1.00 . B B . 830 SER N 1 1
7 17132 2 2 9 SER O O 14.480 -4.593 -8.451 1.00 . B B . 830 SER O 1 1
7 17133 2 2 9 SER OG O 14.721 -1.480 -8.547 1.00 . B B . 830 SER OG 1 1
7 17134 2 2 10 GLU C C 15.370 -7.329 -9.449 1.00 . B B . 831 GLU C 1 1
7 17135 2 2 10 GLU CA C 15.776 -6.127 -10.329 1.00 . B B . 831 GLU CA 1 1
7 17136 2 2 10 GLU CB C 16.771 -6.596 -11.379 1.00 . B B . 831 GLU CB 1 1
7 17137 2 2 10 GLU CD C 18.975 -7.708 -11.796 1.00 . B B . 831 GLU CD 1 1
7 17138 2 2 10 GLU CG C 18.094 -7.052 -10.792 1.00 . B B . 831 GLU CG 1 1
7 17139 2 2 10 GLU H H 17.316 -4.853 -9.582 1.00 . B B . 831 GLU H 1 1
7 17140 2 2 10 GLU HA H 14.901 -5.742 -10.830 1.00 . B B . 831 GLU HA 1 1
7 17141 2 2 10 GLU HB2 H 16.338 -7.421 -11.926 1.00 . B B . 831 GLU HB2 1 1
7 17142 2 2 10 GLU HB3 H 16.965 -5.786 -12.067 1.00 . B B . 831 GLU HB3 1 1
7 17143 2 2 10 GLU HG2 H 18.612 -6.193 -10.393 1.00 . B B . 831 GLU HG2 1 1
7 17144 2 2 10 GLU HG3 H 17.895 -7.751 -9.993 1.00 . B B . 831 GLU HG3 1 1
7 17145 2 2 10 GLU N N 16.358 -5.048 -9.538 1.00 . B B . 831 GLU N 1 1
7 17146 2 2 10 GLU O O 14.487 -8.110 -9.814 1.00 . B B . 831 GLU O 1 1
7 17147 2 2 10 GLU OE1 O 19.635 -7.007 -12.572 1.00 . B B . 831 GLU OE1 1 1
7 17148 2 2 10 GLU OE2 O 19.036 -8.957 -11.823 1.00 . B B . 831 GLU OE2 1 1
7 17149 2 2 11 LYS C C 14.729 -8.332 -6.379 1.00 . B B . 832 LYS C 1 1
7 17150 2 2 11 LYS CA C 15.774 -8.627 -7.436 1.00 . B B . 832 LYS CA 1 1
7 17151 2 2 11 LYS CB C 17.062 -9.041 -6.739 1.00 . B B . 832 LYS CB 1 1
7 17152 2 2 11 LYS CD C 18.735 -8.549 -4.984 1.00 . B B . 832 LYS CD 1 1
7 17153 2 2 11 LYS CE C 19.143 -7.640 -3.850 1.00 . B B . 832 LYS CE 1 1
7 17154 2 2 11 LYS CG C 17.549 -8.030 -5.717 1.00 . B B . 832 LYS CG 1 1
7 17155 2 2 11 LYS H H 16.625 -6.763 -7.997 1.00 . B B . 832 LYS H 1 1
7 17156 2 2 11 LYS HA H 15.440 -9.445 -8.057 1.00 . B B . 832 LYS HA 1 1
7 17157 2 2 11 LYS HB2 H 16.897 -9.983 -6.235 1.00 . B B . 832 LYS HB2 1 1
7 17158 2 2 11 LYS HB3 H 17.836 -9.171 -7.481 1.00 . B B . 832 LYS HB3 1 1
7 17159 2 2 11 LYS HD2 H 18.449 -9.508 -4.586 1.00 . B B . 832 LYS HD2 1 1
7 17160 2 2 11 LYS HD3 H 19.536 -8.635 -5.700 1.00 . B B . 832 LYS HD3 1 1
7 17161 2 2 11 LYS HE2 H 19.432 -6.702 -4.301 1.00 . B B . 832 LYS HE2 1 1
7 17162 2 2 11 LYS HE3 H 18.309 -7.487 -3.183 1.00 . B B . 832 LYS HE3 1 1
7 17163 2 2 11 LYS HG2 H 17.820 -7.116 -6.232 1.00 . B B . 832 LYS HG2 1 1
7 17164 2 2 11 LYS HG3 H 16.750 -7.832 -5.017 1.00 . B B . 832 LYS HG3 1 1
7 17165 2 2 11 LYS HZ1 H 20.411 -7.700 -2.189 1.00 . B B . 832 LYS HZ1 1 1
7 17166 2 2 11 LYS HZ2 H 21.173 -7.956 -3.635 1.00 . B B . 832 LYS HZ2 1 1
7 17167 2 2 11 LYS HZ3 H 20.260 -9.203 -2.948 1.00 . B B . 832 LYS HZ3 1 1
7 17168 2 2 11 LYS N N 16.001 -7.464 -8.289 1.00 . B B . 832 LYS N 1 1
7 17169 2 2 11 LYS NZ N 20.301 -8.176 -3.105 1.00 . B B . 832 LYS NZ 1 1
7 17170 2 2 11 LYS O O 14.336 -9.207 -5.621 1.00 . B B . 832 LYS O 1 1
7 17171 2 2 12 TYR C C 11.981 -7.342 -5.568 1.00 . B B . 833 TYR C 1 1
7 17172 2 2 12 TYR CA C 13.340 -6.650 -5.339 1.00 . B B . 833 TYR CA 1 1
7 17173 2 2 12 TYR CB C 13.207 -5.112 -5.348 1.00 . B B . 833 TYR CB 1 1
7 17174 2 2 12 TYR CD1 C 15.620 -4.997 -4.487 1.00 . B B . 833 TYR CD1 1 1
7 17175 2 2 12 TYR CD2 C 14.581 -2.965 -5.194 1.00 . B B . 833 TYR CD2 1 1
7 17176 2 2 12 TYR CE1 C 16.778 -4.311 -4.177 1.00 . B B . 833 TYR CE1 1 1
7 17177 2 2 12 TYR CE2 C 15.744 -2.261 -4.880 1.00 . B B . 833 TYR CE2 1 1
7 17178 2 2 12 TYR CG C 14.498 -4.346 -5.004 1.00 . B B . 833 TYR CG 1 1
7 17179 2 2 12 TYR CZ C 16.837 -2.943 -4.372 1.00 . B B . 833 TYR CZ 1 1
7 17180 2 2 12 TYR H H 14.728 -6.471 -6.948 1.00 . B B . 833 TYR H 1 1
7 17181 2 2 12 TYR HA H 13.705 -6.963 -4.373 1.00 . B B . 833 TYR HA 1 1
7 17182 2 2 12 TYR HB2 H 12.903 -4.798 -6.336 1.00 . B B . 833 TYR HB2 1 1
7 17183 2 2 12 TYR HB3 H 12.446 -4.822 -4.637 1.00 . B B . 833 TYR HB3 1 1
7 17184 2 2 12 TYR HD1 H 15.577 -6.064 -4.327 1.00 . B B . 833 TYR HD1 1 1
7 17185 2 2 12 TYR HD2 H 13.724 -2.442 -5.589 1.00 . B B . 833 TYR HD2 1 1
7 17186 2 2 12 TYR HE1 H 17.624 -4.857 -3.785 1.00 . B B . 833 TYR HE1 1 1
7 17187 2 2 12 TYR HE2 H 15.791 -1.189 -5.027 1.00 . B B . 833 TYR HE2 1 1
7 17188 2 2 12 TYR HH H 17.743 -1.435 -3.638 1.00 . B B . 833 TYR HH 1 1
7 17189 2 2 12 TYR N N 14.325 -7.096 -6.314 1.00 . B B . 833 TYR N 1 1
7 17190 2 2 12 TYR O O 11.571 -7.549 -6.720 1.00 . B B . 833 TYR O 1 1
7 17191 2 2 12 TYR OH O 17.991 -2.262 -4.071 1.00 . B B . 833 TYR OH 1 1
7 17192 2 2 13 ASN C C 8.953 -7.651 -5.157 1.00 . B B . 834 ASN C 1 1
7 17193 2 2 13 ASN CA C 10.040 -8.437 -4.459 1.00 . B B . 834 ASN CA 1 1
7 17194 2 2 13 ASN CB C 9.601 -8.774 -3.012 1.00 . B B . 834 ASN CB 1 1
7 17195 2 2 13 ASN CG C 10.510 -9.761 -2.328 1.00 . B B . 834 ASN CG 1 1
7 17196 2 2 13 ASN H H 11.678 -7.386 -3.605 1.00 . B B . 834 ASN H 1 1
7 17197 2 2 13 ASN HA H 10.209 -9.361 -4.995 1.00 . B B . 834 ASN HA 1 1
7 17198 2 2 13 ASN HB2 H 9.612 -7.864 -2.432 1.00 . B B . 834 ASN HB2 1 1
7 17199 2 2 13 ASN HB3 H 8.596 -9.173 -2.990 1.00 . B B . 834 ASN HB3 1 1
7 17200 2 2 13 ASN HD21 H 10.075 -8.976 -0.572 1.00 . B B . 834 ASN HD21 1 1
7 17201 2 2 13 ASN HD22 H 11.185 -10.306 -0.529 1.00 . B B . 834 ASN HD22 1 1
7 17202 2 2 13 ASN N N 11.318 -7.689 -4.468 1.00 . B B . 834 ASN N 1 1
7 17203 2 2 13 ASN ND2 N 10.607 -9.679 -1.018 1.00 . B B . 834 ASN ND2 1 1
7 17204 2 2 13 ASN O O 8.502 -6.625 -4.638 1.00 . B B . 834 ASN O 1 1
7 17205 2 2 13 ASN OD1 O 11.113 -10.601 -2.972 1.00 . B B . 834 ASN OD1 1 1
7 17206 2 2 14 PRO C C 6.169 -7.209 -6.604 1.00 . B B . 835 PRO C 1 1
7 17207 2 2 14 PRO CA C 7.564 -7.405 -7.193 1.00 . B B . 835 PRO CA 1 1
7 17208 2 2 14 PRO CB C 7.490 -8.249 -8.466 1.00 . B B . 835 PRO CB 1 1
7 17209 2 2 14 PRO CD C 8.872 -9.441 -6.916 1.00 . B B . 835 PRO CD 1 1
7 17210 2 2 14 PRO CG C 7.903 -9.617 -8.048 1.00 . B B . 835 PRO CG 1 1
7 17211 2 2 14 PRO HA H 7.974 -6.434 -7.438 1.00 . B B . 835 PRO HA 1 1
7 17212 2 2 14 PRO HB2 H 6.473 -8.246 -8.831 1.00 . B B . 835 PRO HB2 1 1
7 17213 2 2 14 PRO HB3 H 8.146 -7.850 -9.223 1.00 . B B . 835 PRO HB3 1 1
7 17214 2 2 14 PRO HD2 H 8.747 -10.234 -6.194 1.00 . B B . 835 PRO HD2 1 1
7 17215 2 2 14 PRO HD3 H 9.887 -9.419 -7.285 1.00 . B B . 835 PRO HD3 1 1
7 17216 2 2 14 PRO HG2 H 7.039 -10.174 -7.720 1.00 . B B . 835 PRO HG2 1 1
7 17217 2 2 14 PRO HG3 H 8.379 -10.124 -8.876 1.00 . B B . 835 PRO HG3 1 1
7 17218 2 2 14 PRO N N 8.498 -8.132 -6.331 1.00 . B B . 835 PRO N 1 1
7 17219 2 2 14 PRO O O 5.461 -6.279 -7.005 1.00 . B B . 835 PRO O 1 1
7 17220 2 2 15 GLY C C 4.329 -6.762 -4.146 1.00 . B B . 836 GLY C 1 1
7 17221 2 2 15 GLY CA C 4.465 -7.952 -5.087 1.00 . B B . 836 GLY CA 1 1
7 17222 2 2 15 GLY H H 6.406 -8.755 -5.368 1.00 . B B . 836 GLY H 1 1
7 17223 2 2 15 GLY HA2 H 3.740 -7.855 -5.881 1.00 . B B . 836 GLY HA2 1 1
7 17224 2 2 15 GLY HA3 H 4.256 -8.857 -4.535 1.00 . B B . 836 GLY HA3 1 1
7 17225 2 2 15 GLY N N 5.786 -8.056 -5.671 1.00 . B B . 836 GLY N 1 1
7 17226 2 2 15 GLY O O 3.607 -5.811 -4.464 1.00 . B B . 836 GLY O 1 1
7 17227 2 2 16 PRO C C 5.414 -4.309 -2.632 1.00 . B B . 837 PRO C 1 1
7 17228 2 2 16 PRO CA C 4.971 -5.647 -2.036 1.00 . B B . 837 PRO CA 1 1
7 17229 2 2 16 PRO CB C 5.930 -6.063 -0.914 1.00 . B B . 837 PRO CB 1 1
7 17230 2 2 16 PRO CD C 5.929 -7.825 -2.511 1.00 . B B . 837 PRO CD 1 1
7 17231 2 2 16 PRO CG C 6.787 -7.119 -1.512 1.00 . B B . 837 PRO CG 1 1
7 17232 2 2 16 PRO HA H 3.971 -5.553 -1.639 1.00 . B B . 837 PRO HA 1 1
7 17233 2 2 16 PRO HB2 H 6.513 -5.206 -0.608 1.00 . B B . 837 PRO HB2 1 1
7 17234 2 2 16 PRO HB3 H 5.367 -6.440 -0.073 1.00 . B B . 837 PRO HB3 1 1
7 17235 2 2 16 PRO HD2 H 6.534 -8.215 -3.316 1.00 . B B . 837 PRO HD2 1 1
7 17236 2 2 16 PRO HD3 H 5.357 -8.611 -2.041 1.00 . B B . 837 PRO HD3 1 1
7 17237 2 2 16 PRO HG2 H 7.634 -6.664 -2.005 1.00 . B B . 837 PRO HG2 1 1
7 17238 2 2 16 PRO HG3 H 7.126 -7.806 -0.751 1.00 . B B . 837 PRO HG3 1 1
7 17239 2 2 16 PRO N N 5.045 -6.751 -2.998 1.00 . B B . 837 PRO N 1 1
7 17240 2 2 16 PRO O O 4.816 -3.249 -2.329 1.00 . B B . 837 PRO O 1 1
7 17241 2 2 17 GLN C C 5.910 -2.437 -4.871 1.00 . B B . 838 GLN C 1 1
7 17242 2 2 17 GLN CA C 6.978 -3.141 -4.087 1.00 . B B . 838 GLN CA 1 1
7 17243 2 2 17 GLN CB C 8.222 -3.385 -4.984 1.00 . B B . 838 GLN CB 1 1
7 17244 2 2 17 GLN CD C 9.124 -4.181 -7.210 1.00 . B B . 838 GLN CD 1 1
7 17245 2 2 17 GLN CG C 7.945 -4.143 -6.254 1.00 . B B . 838 GLN CG 1 1
7 17246 2 2 17 GLN H H 6.831 -5.210 -3.756 1.00 . B B . 838 GLN H 1 1
7 17247 2 2 17 GLN HA H 7.268 -2.493 -3.273 1.00 . B B . 838 GLN HA 1 1
7 17248 2 2 17 GLN HB2 H 8.685 -2.453 -5.264 1.00 . B B . 838 GLN HB2 1 1
7 17249 2 2 17 GLN HB3 H 8.941 -3.978 -4.433 1.00 . B B . 838 GLN HB3 1 1
7 17250 2 2 17 GLN HE21 H 10.406 -3.967 -5.728 1.00 . B B . 838 GLN HE21 1 1
7 17251 2 2 17 GLN HE22 H 11.082 -4.043 -7.319 1.00 . B B . 838 GLN HE22 1 1
7 17252 2 2 17 GLN HG2 H 7.666 -5.149 -5.981 1.00 . B B . 838 GLN HG2 1 1
7 17253 2 2 17 GLN HG3 H 7.109 -3.655 -6.729 1.00 . B B . 838 GLN HG3 1 1
7 17254 2 2 17 GLN N N 6.446 -4.347 -3.506 1.00 . B B . 838 GLN N 1 1
7 17255 2 2 17 GLN NE2 N 10.319 -4.064 -6.699 1.00 . B B . 838 GLN NE2 1 1
7 17256 2 2 17 GLN O O 5.767 -1.254 -4.743 1.00 . B B . 838 GLN O 1 1
7 17257 2 2 17 GLN OE1 O 8.950 -4.296 -8.414 1.00 . B B . 838 GLN OE1 1 1
7 17258 2 2 18 ASP C C 3.126 -1.815 -5.760 1.00 . B B . 839 ASP C 1 1
7 17259 2 2 18 ASP CA C 4.081 -2.670 -6.506 1.00 . B B . 839 ASP CA 1 1
7 17260 2 2 18 ASP CB C 3.289 -3.774 -7.166 1.00 . B B . 839 ASP CB 1 1
7 17261 2 2 18 ASP CG C 2.659 -3.371 -8.474 1.00 . B B . 839 ASP CG 1 1
7 17262 2 2 18 ASP H H 5.088 -4.180 -5.396 1.00 . B B . 839 ASP H 1 1
7 17263 2 2 18 ASP HA H 4.588 -2.088 -7.262 1.00 . B B . 839 ASP HA 1 1
7 17264 2 2 18 ASP HB2 H 3.833 -4.699 -7.273 1.00 . B B . 839 ASP HB2 1 1
7 17265 2 2 18 ASP HB3 H 2.458 -3.886 -6.484 1.00 . B B . 839 ASP HB3 1 1
7 17266 2 2 18 ASP N N 5.070 -3.214 -5.564 1.00 . B B . 839 ASP N 1 1
7 17267 2 2 18 ASP O O 2.781 -0.735 -6.205 1.00 . B B . 839 ASP O 1 1
7 17268 2 2 18 ASP OD1 O 3.372 -3.300 -9.495 1.00 . B B . 839 ASP OD1 1 1
7 17269 2 2 18 ASP OD2 O 1.438 -3.187 -8.533 1.00 . B B . 839 ASP OD2 1 1
7 17270 2 2 19 PHE C C 2.434 -0.242 -3.324 1.00 . B B . 840 PHE C 1 1
7 17271 2 2 19 PHE CA C 1.820 -1.602 -3.714 1.00 . B B . 840 PHE CA 1 1
7 17272 2 2 19 PHE CB C 1.554 -2.466 -2.472 1.00 . B B . 840 PHE CB 1 1
7 17273 2 2 19 PHE CD1 C -0.177 -1.190 -1.158 1.00 . B B . 840 PHE CD1 1 1
7 17274 2 2 19 PHE CD2 C -0.755 -3.312 -2.047 1.00 . B B . 840 PHE CD2 1 1
7 17275 2 2 19 PHE CE1 C -1.454 -1.072 -0.628 1.00 . B B . 840 PHE CE1 1 1
7 17276 2 2 19 PHE CE2 C -2.021 -3.205 -1.523 1.00 . B B . 840 PHE CE2 1 1
7 17277 2 2 19 PHE CG C 0.181 -2.312 -1.875 1.00 . B B . 840 PHE CG 1 1
7 17278 2 2 19 PHE CZ C -2.378 -2.092 -0.819 1.00 . B B . 840 PHE CZ 1 1
7 17279 2 2 19 PHE H H 3.042 -3.194 -4.294 1.00 . B B . 840 PHE H 1 1
7 17280 2 2 19 PHE HA H 0.891 -1.437 -4.241 1.00 . B B . 840 PHE HA 1 1
7 17281 2 2 19 PHE HB2 H 1.673 -3.504 -2.748 1.00 . B B . 840 PHE HB2 1 1
7 17282 2 2 19 PHE HB3 H 2.285 -2.228 -1.715 1.00 . B B . 840 PHE HB3 1 1
7 17283 2 2 19 PHE HD1 H 0.553 -0.404 -1.024 1.00 . B B . 840 PHE HD1 1 1
7 17284 2 2 19 PHE HD2 H -0.485 -4.196 -2.604 1.00 . B B . 840 PHE HD2 1 1
7 17285 2 2 19 PHE HE1 H -1.728 -0.191 -0.069 1.00 . B B . 840 PHE HE1 1 1
7 17286 2 2 19 PHE HE2 H -2.740 -3.998 -1.672 1.00 . B B . 840 PHE HE2 1 1
7 17287 2 2 19 PHE HZ H -3.387 -2.038 -0.438 1.00 . B B . 840 PHE HZ 1 1
7 17288 2 2 19 PHE N N 2.731 -2.305 -4.583 1.00 . B B . 840 PHE N 1 1
7 17289 2 2 19 PHE O O 1.769 0.787 -3.364 1.00 . B B . 840 PHE O 1 1
7 17290 2 2 20 LEU C C 4.658 1.895 -3.827 1.00 . B B . 841 LEU C 1 1
7 17291 2 2 20 LEU CA C 4.405 0.974 -2.612 1.00 . B B . 841 LEU CA 1 1
7 17292 2 2 20 LEU CB C 5.693 0.659 -1.836 1.00 . B B . 841 LEU CB 1 1
7 17293 2 2 20 LEU CD1 C 5.718 2.899 -0.725 1.00 . B B . 841 LEU CD1 1 1
7 17294 2 2 20 LEU CD2 C 7.660 1.437 -0.524 1.00 . B B . 841 LEU CD2 1 1
7 17295 2 2 20 LEU CG C 6.545 1.857 -1.423 1.00 . B B . 841 LEU CG 1 1
7 17296 2 2 20 LEU H H 4.240 -1.081 -3.056 1.00 . B B . 841 LEU H 1 1
7 17297 2 2 20 LEU HA H 3.731 1.494 -1.945 1.00 . B B . 841 LEU HA 1 1
7 17298 2 2 20 LEU HB2 H 5.393 0.138 -0.936 1.00 . B B . 841 LEU HB2 1 1
7 17299 2 2 20 LEU HB3 H 6.300 -0.010 -2.427 1.00 . B B . 841 LEU HB3 1 1
7 17300 2 2 20 LEU HD11 H 5.207 2.452 0.114 1.00 . B B . 841 LEU HD11 1 1
7 17301 2 2 20 LEU HD12 H 5.001 3.321 -1.414 1.00 . B B . 841 LEU HD12 1 1
7 17302 2 2 20 LEU HD13 H 6.374 3.673 -0.364 1.00 . B B . 841 LEU HD13 1 1
7 17303 2 2 20 LEU HD21 H 7.229 0.977 0.352 1.00 . B B . 841 LEU HD21 1 1
7 17304 2 2 20 LEU HD22 H 8.217 2.312 -0.229 1.00 . B B . 841 LEU HD22 1 1
7 17305 2 2 20 LEU HD23 H 8.303 0.733 -1.030 1.00 . B B . 841 LEU HD23 1 1
7 17306 2 2 20 LEU HG H 6.988 2.267 -2.311 1.00 . B B . 841 LEU HG 1 1
7 17307 2 2 20 LEU N N 3.721 -0.246 -2.991 1.00 . B B . 841 LEU N 1 1
7 17308 2 2 20 LEU O O 4.628 3.123 -3.720 1.00 . B B . 841 LEU O 1 1
7 17309 2 2 21 LEU C C 3.955 2.733 -6.758 1.00 . B B . 842 LEU C 1 1
7 17310 2 2 21 LEU CA C 5.185 2.030 -6.205 1.00 . B B . 842 LEU CA 1 1
7 17311 2 2 21 LEU CB C 5.748 1.088 -7.285 1.00 . B B . 842 LEU CB 1 1
7 17312 2 2 21 LEU CD1 C 7.423 -0.654 -8.019 1.00 . B B . 842 LEU CD1 1 1
7 17313 2 2 21 LEU CD2 C 8.014 0.970 -6.211 1.00 . B B . 842 LEU CD2 1 1
7 17314 2 2 21 LEU CG C 6.912 0.194 -6.877 1.00 . B B . 842 LEU CG 1 1
7 17315 2 2 21 LEU H H 4.846 0.311 -5.000 1.00 . B B . 842 LEU H 1 1
7 17316 2 2 21 LEU HA H 5.936 2.770 -5.971 1.00 . B B . 842 LEU HA 1 1
7 17317 2 2 21 LEU HB2 H 4.944 0.449 -7.619 1.00 . B B . 842 LEU HB2 1 1
7 17318 2 2 21 LEU HB3 H 6.065 1.694 -8.121 1.00 . B B . 842 LEU HB3 1 1
7 17319 2 2 21 LEU HD11 H 6.610 -1.263 -8.385 1.00 . B B . 842 LEU HD11 1 1
7 17320 2 2 21 LEU HD12 H 8.194 -1.308 -7.637 1.00 . B B . 842 LEU HD12 1 1
7 17321 2 2 21 LEU HD13 H 7.810 -0.030 -8.811 1.00 . B B . 842 LEU HD13 1 1
7 17322 2 2 21 LEU HD21 H 8.360 1.775 -6.841 1.00 . B B . 842 LEU HD21 1 1
7 17323 2 2 21 LEU HD22 H 8.818 0.285 -5.988 1.00 . B B . 842 LEU HD22 1 1
7 17324 2 2 21 LEU HD23 H 7.613 1.355 -5.284 1.00 . B B . 842 LEU HD23 1 1
7 17325 2 2 21 LEU HG H 6.522 -0.499 -6.147 1.00 . B B . 842 LEU HG 1 1
7 17326 2 2 21 LEU N N 4.872 1.294 -4.975 1.00 . B B . 842 LEU N 1 1
7 17327 2 2 21 LEU O O 4.051 3.526 -7.706 1.00 . B B . 842 LEU O 1 1
7 17328 2 2 22 LYS C C 0.907 3.877 -5.602 1.00 . B B . 843 LYS C 1 1
7 17329 2 2 22 LYS CA C 1.589 3.029 -6.678 1.00 . B B . 843 LYS CA 1 1
7 17330 2 2 22 LYS CB C 0.673 1.958 -7.271 1.00 . B B . 843 LYS CB 1 1
7 17331 2 2 22 LYS CD C -0.647 -0.124 -7.055 1.00 . B B . 843 LYS CD 1 1
7 17332 2 2 22 LYS CE C -0.041 -0.513 -8.411 1.00 . B B . 843 LYS CE 1 1
7 17333 2 2 22 LYS CG C 0.195 0.903 -6.318 1.00 . B B . 843 LYS CG 1 1
7 17334 2 2 22 LYS H H 2.770 1.788 -5.468 1.00 . B B . 843 LYS H 1 1
7 17335 2 2 22 LYS HA H 1.879 3.701 -7.472 1.00 . B B . 843 LYS HA 1 1
7 17336 2 2 22 LYS HB2 H -0.187 2.381 -7.764 1.00 . B B . 843 LYS HB2 1 1
7 17337 2 2 22 LYS HB3 H 1.264 1.401 -7.992 1.00 . B B . 843 LYS HB3 1 1
7 17338 2 2 22 LYS HD2 H -0.708 -1.014 -6.448 1.00 . B B . 843 LYS HD2 1 1
7 17339 2 2 22 LYS HD3 H -1.638 0.274 -7.213 1.00 . B B . 843 LYS HD3 1 1
7 17340 2 2 22 LYS HE2 H -0.138 0.321 -9.091 1.00 . B B . 843 LYS HE2 1 1
7 17341 2 2 22 LYS HE3 H 1.005 -0.738 -8.264 1.00 . B B . 843 LYS HE3 1 1
7 17342 2 2 22 LYS HG2 H 1.049 0.415 -5.873 1.00 . B B . 843 LYS HG2 1 1
7 17343 2 2 22 LYS HG3 H -0.404 1.364 -5.547 1.00 . B B . 843 LYS HG3 1 1
7 17344 2 2 22 LYS HZ1 H -0.189 -2.525 -8.669 1.00 . B B . 843 LYS HZ1 1 1
7 17345 2 2 22 LYS HZ2 H -0.613 -1.679 -10.058 1.00 . B B . 843 LYS HZ2 1 1
7 17346 2 2 22 LYS HZ3 H -1.701 -1.774 -8.748 1.00 . B B . 843 LYS HZ3 1 1
7 17347 2 2 22 LYS N N 2.806 2.436 -6.204 1.00 . B B . 843 LYS N 1 1
7 17348 2 2 22 LYS NZ N -0.701 -1.687 -9.021 1.00 . B B . 843 LYS NZ 1 1
7 17349 2 2 22 LYS O O -0.219 4.356 -5.785 1.00 . B B . 843 LYS O 1 1
7 17350 2 2 23 MET C C 0.938 6.390 -3.814 1.00 . B B . 844 MET C 1 1
7 17351 2 2 23 MET CA C 1.191 4.925 -3.387 1.00 . B B . 844 MET CA 1 1
7 17352 2 2 23 MET CB C 2.227 4.865 -2.260 1.00 . B B . 844 MET CB 1 1
7 17353 2 2 23 MET CE C 0.780 2.107 0.464 1.00 . B B . 844 MET CE 1 1
7 17354 2 2 23 MET CG C 2.119 3.637 -1.385 1.00 . B B . 844 MET CG 1 1
7 17355 2 2 23 MET H H 2.485 3.618 -4.418 1.00 . B B . 844 MET H 1 1
7 17356 2 2 23 MET HA H 0.260 4.528 -3.012 1.00 . B B . 844 MET HA 1 1
7 17357 2 2 23 MET HB2 H 3.207 4.851 -2.714 1.00 . B B . 844 MET HB2 1 1
7 17358 2 2 23 MET HB3 H 2.135 5.744 -1.638 1.00 . B B . 844 MET HB3 1 1
7 17359 2 2 23 MET HE1 H -0.068 1.945 1.113 1.00 . B B . 844 MET HE1 1 1
7 17360 2 2 23 MET HE2 H 1.691 2.126 1.044 1.00 . B B . 844 MET HE2 1 1
7 17361 2 2 23 MET HE3 H 0.839 1.320 -0.271 1.00 . B B . 844 MET HE3 1 1
7 17362 2 2 23 MET HG2 H 2.099 2.769 -2.026 1.00 . B B . 844 MET HG2 1 1
7 17363 2 2 23 MET HG3 H 2.977 3.576 -0.729 1.00 . B B . 844 MET HG3 1 1
7 17364 2 2 23 MET N N 1.624 4.076 -4.500 1.00 . B B . 844 MET N 1 1
7 17365 2 2 23 MET O O 1.513 6.872 -4.787 1.00 . B B . 844 MET O 1 1
7 17366 2 2 23 MET SD S 0.613 3.655 -0.398 1.00 . B B . 844 MET SD 1 1
7 17367 2 2 24 PRO C C 0.824 9.526 -3.377 1.00 . B B . 845 PRO C 1 1
7 17368 2 2 24 PRO CA C -0.337 8.504 -3.372 1.00 . B B . 845 PRO CA 1 1
7 17369 2 2 24 PRO CB C -1.318 8.824 -2.225 1.00 . B B . 845 PRO CB 1 1
7 17370 2 2 24 PRO CD C -0.641 6.610 -1.875 1.00 . B B . 845 PRO CD 1 1
7 17371 2 2 24 PRO CG C -0.946 7.864 -1.155 1.00 . B B . 845 PRO CG 1 1
7 17372 2 2 24 PRO HA H -0.864 8.570 -4.310 1.00 . B B . 845 PRO HA 1 1
7 17373 2 2 24 PRO HB2 H -1.197 9.845 -1.897 1.00 . B B . 845 PRO HB2 1 1
7 17374 2 2 24 PRO HB3 H -2.329 8.655 -2.559 1.00 . B B . 845 PRO HB3 1 1
7 17375 2 2 24 PRO HD2 H -0.010 5.970 -1.275 1.00 . B B . 845 PRO HD2 1 1
7 17376 2 2 24 PRO HD3 H -1.551 6.099 -2.154 1.00 . B B . 845 PRO HD3 1 1
7 17377 2 2 24 PRO HG2 H -0.066 8.209 -0.634 1.00 . B B . 845 PRO HG2 1 1
7 17378 2 2 24 PRO HG3 H -1.749 7.718 -0.450 1.00 . B B . 845 PRO HG3 1 1
7 17379 2 2 24 PRO N N 0.066 7.109 -3.068 1.00 . B B . 845 PRO N 1 1
7 17380 2 2 24 PRO O O 1.170 10.083 -4.419 1.00 . B B . 845 PRO O 1 1
7 17381 2 2 25 GLY C C 3.825 10.178 -2.282 1.00 . B B . 846 GLY C 1 1
7 17382 2 2 25 GLY CA C 2.459 10.746 -2.079 1.00 . B B . 846 GLY CA 1 1
7 17383 2 2 25 GLY H H 1.112 9.251 -1.438 1.00 . B B . 846 GLY H 1 1
7 17384 2 2 25 GLY HA2 H 2.299 11.527 -2.807 1.00 . B B . 846 GLY HA2 1 1
7 17385 2 2 25 GLY HA3 H 2.403 11.174 -1.089 1.00 . B B . 846 GLY HA3 1 1
7 17386 2 2 25 GLY N N 1.414 9.756 -2.216 1.00 . B B . 846 GLY N 1 1
7 17387 2 2 25 GLY O O 4.806 10.886 -2.248 1.00 . B B . 846 GLY O 1 1
7 17388 2 2 26 VAL C C 5.369 8.218 -4.209 1.00 . B B . 847 VAL C 1 1
7 17389 2 2 26 VAL CA C 5.171 8.295 -2.696 1.00 . B B . 847 VAL CA 1 1
7 17390 2 2 26 VAL CB C 5.253 6.891 -2.057 1.00 . B B . 847 VAL CB 1 1
7 17391 2 2 26 VAL CG1 C 6.668 6.379 -2.086 1.00 . B B . 847 VAL CG1 1 1
7 17392 2 2 26 VAL CG2 C 4.736 6.918 -0.634 1.00 . B B . 847 VAL CG2 1 1
7 17393 2 2 26 VAL H H 3.073 8.389 -2.467 1.00 . B B . 847 VAL H 1 1
7 17394 2 2 26 VAL HA H 5.938 8.931 -2.271 1.00 . B B . 847 VAL HA 1 1
7 17395 2 2 26 VAL HB H 4.646 6.208 -2.629 1.00 . B B . 847 VAL HB 1 1
7 17396 2 2 26 VAL HG11 H 7.300 7.003 -1.473 1.00 . B B . 847 VAL HG11 1 1
7 17397 2 2 26 VAL HG12 H 7.026 6.407 -3.104 1.00 . B B . 847 VAL HG12 1 1
7 17398 2 2 26 VAL HG13 H 6.695 5.360 -1.730 1.00 . B B . 847 VAL HG13 1 1
7 17399 2 2 26 VAL HG21 H 3.713 7.264 -0.631 1.00 . B B . 847 VAL HG21 1 1
7 17400 2 2 26 VAL HG22 H 5.346 7.588 -0.044 1.00 . B B . 847 VAL HG22 1 1
7 17401 2 2 26 VAL HG23 H 4.780 5.923 -0.214 1.00 . B B . 847 VAL HG23 1 1
7 17402 2 2 26 VAL N N 3.900 8.911 -2.459 1.00 . B B . 847 VAL N 1 1
7 17403 2 2 26 VAL O O 4.432 7.951 -4.944 1.00 . B B . 847 VAL O 1 1
7 17404 2 2 27 ASN C C 8.123 7.776 -6.287 1.00 . B B . 848 ASN C 1 1
7 17405 2 2 27 ASN CA C 6.883 8.526 -6.073 1.00 . B B . 848 ASN CA 1 1
7 17406 2 2 27 ASN CB C 7.033 9.987 -6.544 1.00 . B B . 848 ASN CB 1 1
7 17407 2 2 27 ASN CG C 7.813 10.890 -5.598 1.00 . B B . 848 ASN CG 1 1
7 17408 2 2 27 ASN H H 7.310 8.517 -4.027 1.00 . B B . 848 ASN H 1 1
7 17409 2 2 27 ASN HA H 6.084 8.050 -6.621 1.00 . B B . 848 ASN HA 1 1
7 17410 2 2 27 ASN HB2 H 7.613 9.941 -7.452 1.00 . B B . 848 ASN HB2 1 1
7 17411 2 2 27 ASN HB3 H 6.079 10.425 -6.766 1.00 . B B . 848 ASN HB3 1 1
7 17412 2 2 27 ASN HD21 H 9.442 10.785 -6.713 1.00 . B B . 848 ASN HD21 1 1
7 17413 2 2 27 ASN HD22 H 9.527 11.762 -5.272 1.00 . B B . 848 ASN HD22 1 1
7 17414 2 2 27 ASN N N 6.559 8.454 -4.653 1.00 . B B . 848 ASN N 1 1
7 17415 2 2 27 ASN ND2 N 9.053 11.159 -5.894 1.00 . B B . 848 ASN ND2 1 1
7 17416 2 2 27 ASN O O 8.779 7.515 -5.328 1.00 . B B . 848 ASN O 1 1
7 17417 2 2 27 ASN OD1 O 7.259 11.416 -4.642 1.00 . B B . 848 ASN OD1 1 1
7 17418 2 2 28 ALA C C 10.868 6.839 -7.072 1.00 . B B . 849 ALA C 1 1
7 17419 2 2 28 ALA CA C 9.626 6.622 -7.907 1.00 . B B . 849 ALA CA 1 1
7 17420 2 2 28 ALA CB C 9.953 6.768 -9.385 1.00 . B B . 849 ALA CB 1 1
7 17421 2 2 28 ALA H H 7.955 7.896 -8.263 1.00 . B B . 849 ALA H 1 1
7 17422 2 2 28 ALA HA H 9.332 5.603 -7.739 1.00 . B B . 849 ALA HA 1 1
7 17423 2 2 28 ALA HB1 H 10.363 7.750 -9.568 1.00 . B B . 849 ALA HB1 1 1
7 17424 2 2 28 ALA HB2 H 9.051 6.643 -9.965 1.00 . B B . 849 ALA HB2 1 1
7 17425 2 2 28 ALA HB3 H 10.673 6.016 -9.674 1.00 . B B . 849 ALA HB3 1 1
7 17426 2 2 28 ALA N N 8.488 7.507 -7.537 1.00 . B B . 849 ALA N 1 1
7 17427 2 2 28 ALA O O 11.511 5.882 -6.628 1.00 . B B . 849 ALA O 1 1
7 17428 2 2 29 LYS C C 12.155 8.038 -4.583 1.00 . B B . 850 LYS C 1 1
7 17429 2 2 29 LYS CA C 12.330 8.434 -6.029 1.00 . B B . 850 LYS CA 1 1
7 17430 2 2 29 LYS CB C 12.531 9.912 -6.128 1.00 . B B . 850 LYS CB 1 1
7 17431 2 2 29 LYS CD C 13.032 11.778 -7.660 1.00 . B B . 850 LYS CD 1 1
7 17432 2 2 29 LYS CE C 13.093 12.227 -9.103 1.00 . B B . 850 LYS CE 1 1
7 17433 2 2 29 LYS CG C 12.536 10.360 -7.540 1.00 . B B . 850 LYS CG 1 1
7 17434 2 2 29 LYS H H 10.503 8.752 -7.106 1.00 . B B . 850 LYS H 1 1
7 17435 2 2 29 LYS HA H 13.187 7.933 -6.455 1.00 . B B . 850 LYS HA 1 1
7 17436 2 2 29 LYS HB2 H 11.698 10.392 -5.634 1.00 . B B . 850 LYS HB2 1 1
7 17437 2 2 29 LYS HB3 H 13.463 10.195 -5.663 1.00 . B B . 850 LYS HB3 1 1
7 17438 2 2 29 LYS HD2 H 12.372 12.429 -7.106 1.00 . B B . 850 LYS HD2 1 1
7 17439 2 2 29 LYS HD3 H 14.022 11.808 -7.233 1.00 . B B . 850 LYS HD3 1 1
7 17440 2 2 29 LYS HE2 H 12.135 12.035 -9.560 1.00 . B B . 850 LYS HE2 1 1
7 17441 2 2 29 LYS HE3 H 13.303 13.285 -9.137 1.00 . B B . 850 LYS HE3 1 1
7 17442 2 2 29 LYS HG2 H 13.058 9.616 -8.118 1.00 . B B . 850 LYS HG2 1 1
7 17443 2 2 29 LYS HG3 H 11.508 10.324 -7.861 1.00 . B B . 850 LYS HG3 1 1
7 17444 2 2 29 LYS HZ1 H 14.076 11.748 -10.874 1.00 . B B . 850 LYS HZ1 1 1
7 17445 2 2 29 LYS HZ2 H 14.039 10.470 -9.784 1.00 . B B . 850 LYS HZ2 1 1
7 17446 2 2 29 LYS HZ3 H 15.074 11.787 -9.537 1.00 . B B . 850 LYS HZ3 1 1
7 17447 2 2 29 LYS N N 11.146 8.075 -6.791 1.00 . B B . 850 LYS N 1 1
7 17448 2 2 29 LYS NZ N 14.128 11.502 -9.865 1.00 . B B . 850 LYS NZ 1 1
7 17449 2 2 29 LYS O O 12.983 7.358 -3.983 1.00 . B B . 850 LYS O 1 1
7 17450 2 2 30 ASN C C 10.365 6.704 -2.465 1.00 . B B . 851 ASN C 1 1
7 17451 2 2 30 ASN CA C 10.677 8.166 -2.691 1.00 . B B . 851 ASN CA 1 1
7 17452 2 2 30 ASN CB C 9.505 9.035 -2.269 1.00 . B B . 851 ASN CB 1 1
7 17453 2 2 30 ASN CG C 9.884 10.482 -2.097 1.00 . B B . 851 ASN CG 1 1
7 17454 2 2 30 ASN H H 10.445 8.924 -4.662 1.00 . B B . 851 ASN H 1 1
7 17455 2 2 30 ASN HA H 11.526 8.426 -2.078 1.00 . B B . 851 ASN HA 1 1
7 17456 2 2 30 ASN HB2 H 8.717 8.977 -3.002 1.00 . B B . 851 ASN HB2 1 1
7 17457 2 2 30 ASN HB3 H 9.134 8.661 -1.328 1.00 . B B . 851 ASN HB3 1 1
7 17458 2 2 30 ASN HD21 H 8.146 11.105 -2.869 1.00 . B B . 851 ASN HD21 1 1
7 17459 2 2 30 ASN HD22 H 9.295 12.297 -2.422 1.00 . B B . 851 ASN HD22 1 1
7 17460 2 2 30 ASN N N 11.045 8.433 -4.064 1.00 . B B . 851 ASN N 1 1
7 17461 2 2 30 ASN ND2 N 9.015 11.367 -2.486 1.00 . B B . 851 ASN ND2 1 1
7 17462 2 2 30 ASN O O 10.659 6.188 -1.427 1.00 . B B . 851 ASN O 1 1
7 17463 2 2 30 ASN OD1 O 10.979 10.799 -1.654 1.00 . B B . 851 ASN OD1 1 1
7 17464 2 2 31 CYS C C 10.744 3.827 -3.166 1.00 . B B . 852 CYS C 1 1
7 17465 2 2 31 CYS CA C 9.467 4.624 -3.376 1.00 . B B . 852 CYS CA 1 1
7 17466 2 2 31 CYS CB C 8.751 4.147 -4.656 1.00 . B B . 852 CYS CB 1 1
7 17467 2 2 31 CYS H H 9.531 6.531 -4.272 1.00 . B B . 852 CYS H 1 1
7 17468 2 2 31 CYS HA H 8.816 4.472 -2.529 1.00 . B B . 852 CYS HA 1 1
7 17469 2 2 31 CYS HB2 H 9.361 4.378 -5.515 1.00 . B B . 852 CYS HB2 1 1
7 17470 2 2 31 CYS HB3 H 8.616 3.082 -4.589 1.00 . B B . 852 CYS HB3 1 1
7 17471 2 2 31 CYS HG H 6.201 4.137 -4.333 1.00 . B B . 852 CYS HG 1 1
7 17472 2 2 31 CYS N N 9.780 6.043 -3.453 1.00 . B B . 852 CYS N 1 1
7 17473 2 2 31 CYS O O 10.779 2.894 -2.370 1.00 . B B . 852 CYS O 1 1
7 17474 2 2 31 CYS SG S 7.118 4.863 -4.965 1.00 . B B . 852 CYS SG 1 1
7 17475 2 2 32 ARG C C 13.652 3.822 -2.363 1.00 . B B . 853 ARG C 1 1
7 17476 2 2 32 ARG CA C 13.113 3.660 -3.772 1.00 . B B . 853 ARG CA 1 1
7 17477 2 2 32 ARG CB C 14.015 4.412 -4.745 1.00 . B B . 853 ARG CB 1 1
7 17478 2 2 32 ARG CD C 16.316 3.659 -3.949 1.00 . B B . 853 ARG CD 1 1
7 17479 2 2 32 ARG CG C 15.312 3.728 -5.079 1.00 . B B . 853 ARG CG 1 1
7 17480 2 2 32 ARG CZ C 17.303 5.302 -2.357 1.00 . B B . 853 ARG CZ 1 1
7 17481 2 2 32 ARG H H 11.678 4.995 -4.484 1.00 . B B . 853 ARG H 1 1
7 17482 2 2 32 ARG HA H 13.099 2.617 -4.049 1.00 . B B . 853 ARG HA 1 1
7 17483 2 2 32 ARG HB2 H 13.475 4.569 -5.665 1.00 . B B . 853 ARG HB2 1 1
7 17484 2 2 32 ARG HB3 H 14.242 5.378 -4.315 1.00 . B B . 853 ARG HB3 1 1
7 17485 2 2 32 ARG HD2 H 15.794 3.254 -3.094 1.00 . B B . 853 ARG HD2 1 1
7 17486 2 2 32 ARG HD3 H 17.103 2.977 -4.232 1.00 . B B . 853 ARG HD3 1 1
7 17487 2 2 32 ARG HE H 16.884 5.633 -4.322 1.00 . B B . 853 ARG HE 1 1
7 17488 2 2 32 ARG HG2 H 15.034 2.718 -5.314 1.00 . B B . 853 ARG HG2 1 1
7 17489 2 2 32 ARG HG3 H 15.724 4.277 -5.907 1.00 . B B . 853 ARG HG3 1 1
7 17490 2 2 32 ARG HH11 H 16.841 3.503 -1.529 1.00 . B B . 853 ARG HH11 1 1
7 17491 2 2 32 ARG HH12 H 17.507 4.656 -0.446 1.00 . B B . 853 ARG HH12 1 1
7 17492 2 2 32 ARG HH21 H 17.921 7.198 -2.836 1.00 . B B . 853 ARG HH21 1 1
7 17493 2 2 32 ARG HH22 H 18.145 6.768 -1.202 1.00 . B B . 853 ARG HH22 1 1
7 17494 2 2 32 ARG N N 11.792 4.248 -3.857 1.00 . B B . 853 ARG N 1 1
7 17495 2 2 32 ARG NE N 16.857 4.982 -3.582 1.00 . B B . 853 ARG NE 1 1
7 17496 2 2 32 ARG NH1 N 17.218 4.416 -1.377 1.00 . B B . 853 ARG NH1 1 1
7 17497 2 2 32 ARG NH2 N 17.830 6.502 -2.118 1.00 . B B . 853 ARG NH2 1 1
7 17498 2 2 32 ARG O O 14.093 2.867 -1.715 1.00 . B B . 853 ARG O 1 1
7 17499 2 2 33 SER C C 13.320 4.652 0.462 1.00 . B B . 854 SER C 1 1
7 17500 2 2 33 SER CA C 14.129 5.362 -0.640 1.00 . B B . 854 SER CA 1 1
7 17501 2 2 33 SER CB C 14.041 6.852 -0.525 1.00 . B B . 854 SER CB 1 1
7 17502 2 2 33 SER H H 13.288 5.757 -2.463 1.00 . B B . 854 SER H 1 1
7 17503 2 2 33 SER HA H 15.168 5.072 -0.597 1.00 . B B . 854 SER HA 1 1
7 17504 2 2 33 SER HB2 H 13.007 7.083 -0.724 1.00 . B B . 854 SER HB2 1 1
7 17505 2 2 33 SER HB3 H 14.381 7.188 0.439 1.00 . B B . 854 SER HB3 1 1
7 17506 2 2 33 SER HG H 14.600 8.432 -1.445 1.00 . B B . 854 SER HG 1 1
7 17507 2 2 33 SER N N 13.635 5.021 -1.915 1.00 . B B . 854 SER N 1 1
7 17508 2 2 33 SER O O 13.872 4.197 1.469 1.00 . B B . 854 SER O 1 1
7 17509 2 2 33 SER OG O 14.775 7.489 -1.563 1.00 . B B . 854 SER OG 1 1
7 17510 2 2 34 LEU C C 11.486 2.404 1.242 1.00 . B B . 855 LEU C 1 1
7 17511 2 2 34 LEU CA C 11.183 3.840 1.163 1.00 . B B . 855 LEU CA 1 1
7 17512 2 2 34 LEU CB C 9.695 4.046 0.907 1.00 . B B . 855 LEU CB 1 1
7 17513 2 2 34 LEU CD1 C 7.628 5.396 1.230 1.00 . B B . 855 LEU CD1 1 1
7 17514 2 2 34 LEU CD2 C 9.700 6.098 2.358 1.00 . B B . 855 LEU CD2 1 1
7 17515 2 2 34 LEU CG C 9.123 5.446 1.138 1.00 . B B . 855 LEU CG 1 1
7 17516 2 2 34 LEU H H 11.693 4.723 -0.675 1.00 . B B . 855 LEU H 1 1
7 17517 2 2 34 LEU HA H 11.423 4.271 2.125 1.00 . B B . 855 LEU HA 1 1
7 17518 2 2 34 LEU HB2 H 9.526 3.800 -0.131 1.00 . B B . 855 LEU HB2 1 1
7 17519 2 2 34 LEU HB3 H 9.168 3.337 1.526 1.00 . B B . 855 LEU HB3 1 1
7 17520 2 2 34 LEU HD11 H 7.339 4.608 1.909 1.00 . B B . 855 LEU HD11 1 1
7 17521 2 2 34 LEU HD12 H 7.216 5.247 0.247 1.00 . B B . 855 LEU HD12 1 1
7 17522 2 2 34 LEU HD13 H 7.270 6.338 1.618 1.00 . B B . 855 LEU HD13 1 1
7 17523 2 2 34 LEU HD21 H 9.216 7.055 2.488 1.00 . B B . 855 LEU HD21 1 1
7 17524 2 2 34 LEU HD22 H 10.757 6.254 2.194 1.00 . B B . 855 LEU HD22 1 1
7 17525 2 2 34 LEU HD23 H 9.536 5.478 3.227 1.00 . B B . 855 LEU HD23 1 1
7 17526 2 2 34 LEU HG H 9.352 6.061 0.280 1.00 . B B . 855 LEU HG 1 1
7 17527 2 2 34 LEU N N 12.038 4.465 0.209 1.00 . B B . 855 LEU N 1 1
7 17528 2 2 34 LEU O O 11.810 1.940 2.286 1.00 . B B . 855 LEU O 1 1
7 17529 2 2 35 MET C C 13.067 -0.087 0.715 1.00 . B B . 856 MET C 1 1
7 17530 2 2 35 MET CA C 11.741 0.282 0.034 1.00 . B B . 856 MET CA 1 1
7 17531 2 2 35 MET CB C 11.676 -0.262 -1.412 1.00 . B B . 856 MET CB 1 1
7 17532 2 2 35 MET CE C 10.958 -0.104 -4.539 1.00 . B B . 856 MET CE 1 1
7 17533 2 2 35 MET CG C 12.631 0.387 -2.393 1.00 . B B . 856 MET CG 1 1
7 17534 2 2 35 MET H H 11.237 2.201 -0.727 1.00 . B B . 856 MET H 1 1
7 17535 2 2 35 MET HA H 10.957 -0.188 0.610 1.00 . B B . 856 MET HA 1 1
7 17536 2 2 35 MET HB2 H 11.888 -1.319 -1.390 1.00 . B B . 856 MET HB2 1 1
7 17537 2 2 35 MET HB3 H 10.669 -0.131 -1.780 1.00 . B B . 856 MET HB3 1 1
7 17538 2 2 35 MET HE1 H 10.828 -0.511 -5.531 1.00 . B B . 856 MET HE1 1 1
7 17539 2 2 35 MET HE2 H 10.758 0.957 -4.554 1.00 . B B . 856 MET HE2 1 1
7 17540 2 2 35 MET HE3 H 10.278 -0.594 -3.858 1.00 . B B . 856 MET HE3 1 1
7 17541 2 2 35 MET HG2 H 12.298 1.407 -2.515 1.00 . B B . 856 MET HG2 1 1
7 17542 2 2 35 MET HG3 H 13.637 0.416 -2.003 1.00 . B B . 856 MET HG3 1 1
7 17543 2 2 35 MET N N 11.459 1.723 0.104 1.00 . B B . 856 MET N 1 1
7 17544 2 2 35 MET O O 13.240 -1.201 1.191 1.00 . B B . 856 MET O 1 1
7 17545 2 2 35 MET SD S 12.638 -0.379 -4.023 1.00 . B B . 856 MET SD 1 1
7 17546 2 2 36 HIS C C 15.230 0.828 2.891 1.00 . B B . 857 HIS C 1 1
7 17547 2 2 36 HIS CA C 15.285 0.661 1.371 1.00 . B B . 857 HIS CA 1 1
7 17548 2 2 36 HIS CB C 16.355 1.571 0.759 1.00 . B B . 857 HIS CB 1 1
7 17549 2 2 36 HIS CD2 C 16.592 0.876 -1.728 1.00 . B B . 857 HIS CD2 1 1
7 17550 2 2 36 HIS CE1 C 18.572 0.001 -1.663 1.00 . B B . 857 HIS CE1 1 1
7 17551 2 2 36 HIS CG C 17.025 0.983 -0.449 1.00 . B B . 857 HIS CG 1 1
7 17552 2 2 36 HIS H H 13.779 1.725 0.322 1.00 . B B . 857 HIS H 1 1
7 17553 2 2 36 HIS HA H 15.576 -0.361 1.186 1.00 . B B . 857 HIS HA 1 1
7 17554 2 2 36 HIS HB2 H 15.857 2.479 0.437 1.00 . B B . 857 HIS HB2 1 1
7 17555 2 2 36 HIS HB3 H 17.106 1.804 1.499 1.00 . B B . 857 HIS HB3 1 1
7 17556 2 2 36 HIS HD1 H 18.884 0.300 0.345 1.00 . B B . 857 HIS HD1 1 1
7 17557 2 2 36 HIS HD2 H 15.639 1.217 -2.105 1.00 . B B . 857 HIS HD2 1 1
7 17558 2 2 36 HIS HE1 H 19.496 -0.480 -1.950 1.00 . B B . 857 HIS HE1 1 1
7 17559 2 2 36 HIS N N 13.996 0.857 0.730 1.00 . B B . 857 HIS N 1 1
7 17560 2 2 36 HIS ND1 N 18.289 0.417 -0.430 1.00 . B B . 857 HIS ND1 1 1
7 17561 2 2 36 HIS NE2 N 17.574 0.254 -2.495 1.00 . B B . 857 HIS NE2 1 1
7 17562 2 2 36 HIS O O 15.966 0.160 3.619 1.00 . B B . 857 HIS O 1 1
7 17563 2 2 37 HIS C C 13.189 1.173 5.499 1.00 . B B . 858 HIS C 1 1
7 17564 2 2 37 HIS CA C 14.306 1.951 4.810 1.00 . B B . 858 HIS CA 1 1
7 17565 2 2 37 HIS CB C 14.175 3.434 5.108 1.00 . B B . 858 HIS CB 1 1
7 17566 2 2 37 HIS CD2 C 15.597 5.069 3.748 1.00 . B B . 858 HIS CD2 1 1
7 17567 2 2 37 HIS CE1 C 17.440 4.969 4.849 1.00 . B B . 858 HIS CE1 1 1
7 17568 2 2 37 HIS CG C 15.393 4.217 4.758 1.00 . B B . 858 HIS CG 1 1
7 17569 2 2 37 HIS H H 13.804 2.202 2.749 1.00 . B B . 858 HIS H 1 1
7 17570 2 2 37 HIS HA H 15.256 1.623 5.202 1.00 . B B . 858 HIS HA 1 1
7 17571 2 2 37 HIS HB2 H 13.374 3.807 4.484 1.00 . B B . 858 HIS HB2 1 1
7 17572 2 2 37 HIS HB3 H 13.941 3.588 6.150 1.00 . B B . 858 HIS HB3 1 1
7 17573 2 2 37 HIS HD1 H 16.790 3.613 6.239 1.00 . B B . 858 HIS HD1 1 1
7 17574 2 2 37 HIS HD2 H 14.862 5.314 2.999 1.00 . B B . 858 HIS HD2 1 1
7 17575 2 2 37 HIS HE1 H 18.458 5.124 5.173 1.00 . B B . 858 HIS HE1 1 1
7 17576 2 2 37 HIS N N 14.384 1.706 3.372 1.00 . B B . 858 HIS N 1 1
7 17577 2 2 37 HIS ND1 N 16.577 4.163 5.451 1.00 . B B . 858 HIS ND1 1 1
7 17578 2 2 37 HIS NE2 N 16.895 5.551 3.804 1.00 . B B . 858 HIS NE2 1 1
7 17579 2 2 37 HIS O O 13.390 0.569 6.562 1.00 . B B . 858 HIS O 1 1
7 17580 2 2 38 VAL C C 10.883 -0.951 5.031 1.00 . B B . 859 VAL C 1 1
7 17581 2 2 38 VAL CA C 10.885 0.522 5.470 1.00 . B B . 859 VAL CA 1 1
7 17582 2 2 38 VAL CB C 9.544 1.259 5.081 1.00 . B B . 859 VAL CB 1 1
7 17583 2 2 38 VAL CG1 C 9.248 1.213 3.608 1.00 . B B . 859 VAL CG1 1 1
7 17584 2 2 38 VAL CG2 C 8.378 0.750 5.860 1.00 . B B . 859 VAL CG2 1 1
7 17585 2 2 38 VAL H H 11.948 1.602 4.024 1.00 . B B . 859 VAL H 1 1
7 17586 2 2 38 VAL HA H 11.003 0.550 6.543 1.00 . B B . 859 VAL HA 1 1
7 17587 2 2 38 VAL HB H 9.676 2.301 5.330 1.00 . B B . 859 VAL HB 1 1
7 17588 2 2 38 VAL HG11 H 9.984 1.802 3.078 1.00 . B B . 859 VAL HG11 1 1
7 17589 2 2 38 VAL HG12 H 8.255 1.581 3.403 1.00 . B B . 859 VAL HG12 1 1
7 17590 2 2 38 VAL HG13 H 9.345 0.186 3.292 1.00 . B B . 859 VAL HG13 1 1
7 17591 2 2 38 VAL HG21 H 8.252 -0.304 5.657 1.00 . B B . 859 VAL HG21 1 1
7 17592 2 2 38 VAL HG22 H 7.487 1.280 5.557 1.00 . B B . 859 VAL HG22 1 1
7 17593 2 2 38 VAL HG23 H 8.555 0.897 6.915 1.00 . B B . 859 VAL HG23 1 1
7 17594 2 2 38 VAL N N 12.031 1.181 4.908 1.00 . B B . 859 VAL N 1 1
7 17595 2 2 38 VAL O O 11.242 -1.267 3.898 1.00 . B B . 859 VAL O 1 1
7 17596 2 2 39 LYS C C 9.452 -3.590 4.688 1.00 . B B . 860 LYS C 1 1
7 17597 2 2 39 LYS CA C 10.518 -3.246 5.681 1.00 . B B . 860 LYS CA 1 1
7 17598 2 2 39 LYS CB C 10.369 -4.022 7.015 1.00 . B B . 860 LYS CB 1 1
7 17599 2 2 39 LYS CD C 8.932 -6.034 6.746 1.00 . B B . 860 LYS CD 1 1
7 17600 2 2 39 LYS CE C 8.907 -7.459 6.297 1.00 . B B . 860 LYS CE 1 1
7 17601 2 2 39 LYS CG C 10.338 -5.530 6.907 1.00 . B B . 860 LYS CG 1 1
7 17602 2 2 39 LYS H H 10.159 -1.574 6.820 1.00 . B B . 860 LYS H 1 1
7 17603 2 2 39 LYS HA H 11.468 -3.504 5.240 1.00 . B B . 860 LYS HA 1 1
7 17604 2 2 39 LYS HB2 H 11.160 -3.744 7.695 1.00 . B B . 860 LYS HB2 1 1
7 17605 2 2 39 LYS HB3 H 9.422 -3.707 7.435 1.00 . B B . 860 LYS HB3 1 1
7 17606 2 2 39 LYS HD2 H 8.420 -5.956 7.692 1.00 . B B . 860 LYS HD2 1 1
7 17607 2 2 39 LYS HD3 H 8.427 -5.419 6.016 1.00 . B B . 860 LYS HD3 1 1
7 17608 2 2 39 LYS HE2 H 7.878 -7.737 6.135 1.00 . B B . 860 LYS HE2 1 1
7 17609 2 2 39 LYS HE3 H 9.442 -7.443 5.359 1.00 . B B . 860 LYS HE3 1 1
7 17610 2 2 39 LYS HG2 H 10.912 -5.830 6.043 1.00 . B B . 860 LYS HG2 1 1
7 17611 2 2 39 LYS HG3 H 10.770 -5.963 7.797 1.00 . B B . 860 LYS HG3 1 1
7 17612 2 2 39 LYS HZ1 H 9.489 -9.365 6.908 1.00 . B B . 860 LYS HZ1 1 1
7 17613 2 2 39 LYS HZ2 H 9.125 -8.346 8.185 1.00 . B B . 860 LYS HZ2 1 1
7 17614 2 2 39 LYS HZ3 H 10.582 -8.172 7.349 1.00 . B B . 860 LYS HZ3 1 1
7 17615 2 2 39 LYS N N 10.502 -1.841 5.934 1.00 . B B . 860 LYS N 1 1
7 17616 2 2 39 LYS NZ N 9.568 -8.381 7.245 1.00 . B B . 860 LYS NZ 1 1
7 17617 2 2 39 LYS O O 9.699 -4.327 3.737 1.00 . B B . 860 LYS O 1 1
7 17618 2 2 40 ASN C C 6.117 -2.274 4.060 1.00 . B B . 861 ASN C 1 1
7 17619 2 2 40 ASN CA C 7.189 -3.317 3.967 1.00 . B B . 861 ASN CA 1 1
7 17620 2 2 40 ASN CB C 6.580 -4.735 4.161 1.00 . B B . 861 ASN CB 1 1
7 17621 2 2 40 ASN CG C 5.784 -4.961 5.453 1.00 . B B . 861 ASN CG 1 1
7 17622 2 2 40 ASN H H 8.151 -2.385 5.610 1.00 . B B . 861 ASN H 1 1
7 17623 2 2 40 ASN HA H 7.608 -3.264 2.972 1.00 . B B . 861 ASN HA 1 1
7 17624 2 2 40 ASN HB2 H 5.922 -4.951 3.332 1.00 . B B . 861 ASN HB2 1 1
7 17625 2 2 40 ASN HB3 H 7.395 -5.444 4.140 1.00 . B B . 861 ASN HB3 1 1
7 17626 2 2 40 ASN HD21 H 6.957 -3.764 6.510 1.00 . B B . 861 ASN HD21 1 1
7 17627 2 2 40 ASN HD22 H 5.686 -4.530 7.383 1.00 . B B . 861 ASN HD22 1 1
7 17628 2 2 40 ASN N N 8.274 -3.034 4.879 1.00 . B B . 861 ASN N 1 1
7 17629 2 2 40 ASN ND2 N 6.174 -4.349 6.546 1.00 . B B . 861 ASN ND2 1 1
7 17630 2 2 40 ASN O O 6.129 -1.442 4.966 1.00 . B B . 861 ASN O 1 1
7 17631 2 2 40 ASN OD1 O 4.836 -5.710 5.460 1.00 . B B . 861 ASN OD1 1 1
7 17632 2 2 41 ILE C C 3.223 -1.447 4.391 1.00 . B B . 862 ILE C 1 1
7 17633 2 2 41 ILE CA C 4.029 -1.463 3.050 1.00 . B B . 862 ILE CA 1 1
7 17634 2 2 41 ILE CB C 3.089 -1.828 1.803 1.00 . B B . 862 ILE CB 1 1
7 17635 2 2 41 ILE CD1 C 2.936 -4.245 2.532 1.00 . B B . 862 ILE CD1 1 1
7 17636 2 2 41 ILE CG1 C 3.178 -3.325 1.410 1.00 . B B . 862 ILE CG1 1 1
7 17637 2 2 41 ILE CG2 C 3.401 -0.976 0.593 1.00 . B B . 862 ILE CG2 1 1
7 17638 2 2 41 ILE H H 5.312 -3.010 2.424 1.00 . B B . 862 ILE H 1 1
7 17639 2 2 41 ILE HA H 4.420 -0.469 2.896 1.00 . B B . 862 ILE HA 1 1
7 17640 2 2 41 ILE HB H 2.077 -1.606 2.099 1.00 . B B . 862 ILE HB 1 1
7 17641 2 2 41 ILE HD11 H 2.957 -5.257 2.156 1.00 . B B . 862 ILE HD11 1 1
7 17642 2 2 41 ILE HD12 H 1.999 -4.023 3.020 1.00 . B B . 862 ILE HD12 1 1
7 17643 2 2 41 ILE HD13 H 3.752 -4.136 3.229 1.00 . B B . 862 ILE HD13 1 1
7 17644 2 2 41 ILE HG12 H 2.500 -3.632 0.617 1.00 . B B . 862 ILE HG12 1 1
7 17645 2 2 41 ILE HG13 H 4.184 -3.517 1.070 1.00 . B B . 862 ILE HG13 1 1
7 17646 2 2 41 ILE HG21 H 2.635 -1.132 -0.151 1.00 . B B . 862 ILE HG21 1 1
7 17647 2 2 41 ILE HG22 H 4.329 -1.311 0.151 1.00 . B B . 862 ILE HG22 1 1
7 17648 2 2 41 ILE HG23 H 3.443 0.067 0.864 1.00 . B B . 862 ILE HG23 1 1
7 17649 2 2 41 ILE N N 5.201 -2.333 3.124 1.00 . B B . 862 ILE N 1 1
7 17650 2 2 41 ILE O O 2.645 -0.438 4.777 1.00 . B B . 862 ILE O 1 1
7 17651 2 2 42 ALA C C 3.204 -1.741 7.413 1.00 . B B . 863 ALA C 1 1
7 17652 2 2 42 ALA CA C 2.573 -2.654 6.382 1.00 . B B . 863 ALA CA 1 1
7 17653 2 2 42 ALA CB C 2.567 -4.087 6.869 1.00 . B B . 863 ALA CB 1 1
7 17654 2 2 42 ALA H H 3.758 -3.328 4.806 1.00 . B B . 863 ALA H 1 1
7 17655 2 2 42 ALA HA H 1.554 -2.343 6.212 1.00 . B B . 863 ALA HA 1 1
7 17656 2 2 42 ALA HB1 H 3.581 -4.395 7.076 1.00 . B B . 863 ALA HB1 1 1
7 17657 2 2 42 ALA HB2 H 2.172 -4.742 6.102 1.00 . B B . 863 ALA HB2 1 1
7 17658 2 2 42 ALA HB3 H 1.980 -4.164 7.773 1.00 . B B . 863 ALA HB3 1 1
7 17659 2 2 42 ALA N N 3.262 -2.548 5.122 1.00 . B B . 863 ALA N 1 1
7 17660 2 2 42 ALA O O 2.511 -1.133 8.235 1.00 . B B . 863 ALA O 1 1
7 17661 2 2 43 GLU C C 4.939 0.685 8.023 1.00 . B B . 864 GLU C 1 1
7 17662 2 2 43 GLU CA C 5.228 -0.770 8.223 1.00 . B B . 864 GLU CA 1 1
7 17663 2 2 43 GLU CB C 6.699 -0.998 8.125 1.00 . B B . 864 GLU CB 1 1
7 17664 2 2 43 GLU CD C 8.735 -1.893 9.240 1.00 . B B . 864 GLU CD 1 1
7 17665 2 2 43 GLU CG C 7.264 -2.093 8.991 1.00 . B B . 864 GLU CG 1 1
7 17666 2 2 43 GLU H H 4.980 -1.970 6.544 1.00 . B B . 864 GLU H 1 1
7 17667 2 2 43 GLU HA H 4.909 -1.045 9.218 1.00 . B B . 864 GLU HA 1 1
7 17668 2 2 43 GLU HB2 H 6.869 -1.299 7.100 1.00 . B B . 864 GLU HB2 1 1
7 17669 2 2 43 GLU HB3 H 7.204 -0.064 8.272 1.00 . B B . 864 GLU HB3 1 1
7 17670 2 2 43 GLU HG2 H 6.752 -2.094 9.941 1.00 . B B . 864 GLU HG2 1 1
7 17671 2 2 43 GLU HG3 H 7.125 -3.044 8.498 1.00 . B B . 864 GLU HG3 1 1
7 17672 2 2 43 GLU N N 4.500 -1.576 7.304 1.00 . B B . 864 GLU N 1 1
7 17673 2 2 43 GLU O O 4.724 1.387 8.974 1.00 . B B . 864 GLU O 1 1
7 17674 2 2 43 GLU OE1 O 9.452 -1.455 8.321 1.00 . B B . 864 GLU OE1 1 1
7 17675 2 2 43 GLU OE2 O 9.193 -2.114 10.376 1.00 . B B . 864 GLU OE2 1 1
7 17676 2 2 44 LEU C C 3.214 2.913 6.957 1.00 . B B . 865 LEU C 1 1
7 17677 2 2 44 LEU CA C 4.610 2.532 6.488 1.00 . B B . 865 LEU CA 1 1
7 17678 2 2 44 LEU CB C 4.904 2.898 5.006 1.00 . B B . 865 LEU CB 1 1
7 17679 2 2 44 LEU CD1 C 2.754 2.416 3.732 1.00 . B B . 865 LEU CD1 1 1
7 17680 2 2 44 LEU CD2 C 4.966 2.199 2.595 1.00 . B B . 865 LEU CD2 1 1
7 17681 2 2 44 LEU CG C 4.223 2.068 3.904 1.00 . B B . 865 LEU CG 1 1
7 17682 2 2 44 LEU H H 5.028 0.505 6.029 1.00 . B B . 865 LEU H 1 1
7 17683 2 2 44 LEU HA H 5.289 3.083 7.124 1.00 . B B . 865 LEU HA 1 1
7 17684 2 2 44 LEU HB2 H 4.612 3.927 4.860 1.00 . B B . 865 LEU HB2 1 1
7 17685 2 2 44 LEU HB3 H 5.972 2.835 4.860 1.00 . B B . 865 LEU HB3 1 1
7 17686 2 2 44 LEU HD11 H 2.329 1.785 2.964 1.00 . B B . 865 LEU HD11 1 1
7 17687 2 2 44 LEU HD12 H 2.642 3.455 3.464 1.00 . B B . 865 LEU HD12 1 1
7 17688 2 2 44 LEU HD13 H 2.245 2.218 4.666 1.00 . B B . 865 LEU HD13 1 1
7 17689 2 2 44 LEU HD21 H 5.971 1.823 2.707 1.00 . B B . 865 LEU HD21 1 1
7 17690 2 2 44 LEU HD22 H 4.999 3.239 2.306 1.00 . B B . 865 LEU HD22 1 1
7 17691 2 2 44 LEU HD23 H 4.455 1.637 1.827 1.00 . B B . 865 LEU HD23 1 1
7 17692 2 2 44 LEU HG H 4.272 1.032 4.211 1.00 . B B . 865 LEU HG 1 1
7 17693 2 2 44 LEU N N 4.887 1.128 6.774 1.00 . B B . 865 LEU N 1 1
7 17694 2 2 44 LEU O O 2.963 4.040 7.343 1.00 . B B . 865 LEU O 1 1
7 17695 2 2 45 ALA C C 0.868 2.031 8.939 1.00 . B B . 866 ALA C 1 1
7 17696 2 2 45 ALA CA C 0.953 2.121 7.407 1.00 . B B . 866 ALA CA 1 1
7 17697 2 2 45 ALA CB C 0.033 1.099 6.758 1.00 . B B . 866 ALA CB 1 1
7 17698 2 2 45 ALA H H 2.656 1.052 6.634 1.00 . B B . 866 ALA H 1 1
7 17699 2 2 45 ALA HA H 0.643 3.112 7.106 1.00 . B B . 866 ALA HA 1 1
7 17700 2 2 45 ALA HB1 H 0.349 0.111 7.056 1.00 . B B . 866 ALA HB1 1 1
7 17701 2 2 45 ALA HB2 H 0.093 1.185 5.682 1.00 . B B . 866 ALA HB2 1 1
7 17702 2 2 45 ALA HB3 H -0.986 1.261 7.085 1.00 . B B . 866 ALA HB3 1 1
7 17703 2 2 45 ALA N N 2.332 1.926 6.952 1.00 . B B . 866 ALA N 1 1
7 17704 2 2 45 ALA O O -0.138 2.402 9.553 1.00 . B B . 866 ALA O 1 1
7 17705 2 2 46 ALA C C 2.761 2.568 11.590 1.00 . B B . 867 ALA C 1 1
7 17706 2 2 46 ALA CA C 1.995 1.382 10.985 1.00 . B B . 867 ALA CA 1 1
7 17707 2 2 46 ALA CB C 2.673 0.073 11.367 1.00 . B B . 867 ALA CB 1 1
7 17708 2 2 46 ALA H H 2.619 1.115 8.977 1.00 . B B . 867 ALA H 1 1
7 17709 2 2 46 ALA HA H 0.993 1.372 11.383 1.00 . B B . 867 ALA HA 1 1
7 17710 2 2 46 ALA HB1 H 3.697 0.090 11.027 1.00 . B B . 867 ALA HB1 1 1
7 17711 2 2 46 ALA HB2 H 2.165 -0.752 10.889 1.00 . B B . 867 ALA HB2 1 1
7 17712 2 2 46 ALA HB3 H 2.651 -0.061 12.438 1.00 . B B . 867 ALA HB3 1 1
7 17713 2 2 46 ALA N N 1.906 1.490 9.538 1.00 . B B . 867 ALA N 1 1
7 17714 2 2 46 ALA O O 2.603 2.887 12.783 1.00 . B B . 867 ALA O 1 1
7 17715 2 2 47 LEU C C 3.647 5.598 11.362 1.00 . B B . 868 LEU C 1 1
7 17716 2 2 47 LEU CA C 4.425 4.305 11.211 1.00 . B B . 868 LEU CA 1 1
7 17717 2 2 47 LEU CB C 5.605 4.513 10.250 1.00 . B B . 868 LEU CB 1 1
7 17718 2 2 47 LEU CD1 C 7.714 3.709 9.153 1.00 . B B . 868 LEU CD1 1 1
7 17719 2 2 47 LEU CD2 C 7.215 3.043 11.510 1.00 . B B . 868 LEU CD2 1 1
7 17720 2 2 47 LEU CG C 6.620 3.370 10.149 1.00 . B B . 868 LEU CG 1 1
7 17721 2 2 47 LEU H H 3.636 2.908 9.845 1.00 . B B . 868 LEU H 1 1
7 17722 2 2 47 LEU HA H 4.826 4.046 12.180 1.00 . B B . 868 LEU HA 1 1
7 17723 2 2 47 LEU HB2 H 5.203 4.690 9.264 1.00 . B B . 868 LEU HB2 1 1
7 17724 2 2 47 LEU HB3 H 6.133 5.400 10.563 1.00 . B B . 868 LEU HB3 1 1
7 17725 2 2 47 LEU HD11 H 8.228 4.604 9.474 1.00 . B B . 868 LEU HD11 1 1
7 17726 2 2 47 LEU HD12 H 7.273 3.874 8.182 1.00 . B B . 868 LEU HD12 1 1
7 17727 2 2 47 LEU HD13 H 8.415 2.891 9.097 1.00 . B B . 868 LEU HD13 1 1
7 17728 2 2 47 LEU HD21 H 7.947 2.256 11.402 1.00 . B B . 868 LEU HD21 1 1
7 17729 2 2 47 LEU HD22 H 6.423 2.702 12.162 1.00 . B B . 868 LEU HD22 1 1
7 17730 2 2 47 LEU HD23 H 7.678 3.922 11.931 1.00 . B B . 868 LEU HD23 1 1
7 17731 2 2 47 LEU HG H 6.108 2.493 9.783 1.00 . B B . 868 LEU HG 1 1
7 17732 2 2 47 LEU N N 3.586 3.201 10.778 1.00 . B B . 868 LEU N 1 1
7 17733 2 2 47 LEU O O 2.558 5.757 10.821 1.00 . B B . 868 LEU O 1 1
7 17734 2 2 48 SER C C 3.887 8.752 11.192 1.00 . B B . 869 SER C 1 1
7 17735 2 2 48 SER CA C 3.642 7.793 12.369 1.00 . B B . 869 SER CA 1 1
7 17736 2 2 48 SER CB C 4.278 8.339 13.637 1.00 . B B . 869 SER CB 1 1
7 17737 2 2 48 SER H H 5.105 6.312 12.473 1.00 . B B . 869 SER H 1 1
7 17738 2 2 48 SER HA H 2.583 7.669 12.534 1.00 . B B . 869 SER HA 1 1
7 17739 2 2 48 SER HB2 H 5.310 8.593 13.444 1.00 . B B . 869 SER HB2 1 1
7 17740 2 2 48 SER HB3 H 3.743 9.223 13.948 1.00 . B B . 869 SER HB3 1 1
7 17741 2 2 48 SER HG H 3.821 7.829 15.442 1.00 . B B . 869 SER HG 1 1
7 17742 2 2 48 SER N N 4.228 6.509 12.092 1.00 . B B . 869 SER N 1 1
7 17743 2 2 48 SER O O 4.720 8.471 10.308 1.00 . B B . 869 SER O 1 1
7 17744 2 2 48 SER OG O 4.220 7.380 14.684 1.00 . B B . 869 SER OG 1 1
7 17745 2 2 49 GLN C C 4.701 11.489 10.133 1.00 . B B . 870 GLN C 1 1
7 17746 2 2 49 GLN CA C 3.304 10.857 10.130 1.00 . B B . 870 GLN CA 1 1
7 17747 2 2 49 GLN CB C 2.192 11.892 10.306 1.00 . B B . 870 GLN CB 1 1
7 17748 2 2 49 GLN CD C 2.535 13.654 8.439 1.00 . B B . 870 GLN CD 1 1
7 17749 2 2 49 GLN CG C 1.667 12.578 9.034 1.00 . B B . 870 GLN CG 1 1
7 17750 2 2 49 GLN H H 2.622 10.144 11.953 1.00 . B B . 870 GLN H 1 1
7 17751 2 2 49 GLN HA H 3.141 10.307 9.219 1.00 . B B . 870 GLN HA 1 1
7 17752 2 2 49 GLN HB2 H 1.351 11.399 10.770 1.00 . B B . 870 GLN HB2 1 1
7 17753 2 2 49 GLN HB3 H 2.550 12.657 10.979 1.00 . B B . 870 GLN HB3 1 1
7 17754 2 2 49 GLN HE21 H 3.220 12.384 7.127 1.00 . B B . 870 GLN HE21 1 1
7 17755 2 2 49 GLN HE22 H 3.800 14.007 6.992 1.00 . B B . 870 GLN HE22 1 1
7 17756 2 2 49 GLN HG2 H 1.632 11.811 8.272 1.00 . B B . 870 GLN HG2 1 1
7 17757 2 2 49 GLN HG3 H 0.671 12.943 9.214 1.00 . B B . 870 GLN HG3 1 1
7 17758 2 2 49 GLN N N 3.214 9.901 11.204 1.00 . B B . 870 GLN N 1 1
7 17759 2 2 49 GLN NE2 N 3.264 13.313 7.434 1.00 . B B . 870 GLN NE2 1 1
7 17760 2 2 49 GLN O O 5.221 11.894 9.117 1.00 . B B . 870 GLN O 1 1
7 17761 2 2 49 GLN OE1 O 2.469 14.813 8.829 1.00 . B B . 870 GLN OE1 1 1
7 17762 2 2 50 ASP C C 7.661 11.091 10.788 1.00 . B B . 871 ASP C 1 1
7 17763 2 2 50 ASP CA C 6.647 12.050 11.383 1.00 . B B . 871 ASP CA 1 1
7 17764 2 2 50 ASP CB C 6.983 12.324 12.819 1.00 . B B . 871 ASP CB 1 1
7 17765 2 2 50 ASP CG C 8.337 12.948 12.976 1.00 . B B . 871 ASP CG 1 1
7 17766 2 2 50 ASP H H 4.814 11.242 12.066 1.00 . B B . 871 ASP H 1 1
7 17767 2 2 50 ASP HA H 6.682 12.973 10.826 1.00 . B B . 871 ASP HA 1 1
7 17768 2 2 50 ASP HB2 H 6.224 12.961 13.238 1.00 . B B . 871 ASP HB2 1 1
7 17769 2 2 50 ASP HB3 H 6.976 11.383 13.353 1.00 . B B . 871 ASP HB3 1 1
7 17770 2 2 50 ASP N N 5.302 11.532 11.265 1.00 . B B . 871 ASP N 1 1
7 17771 2 2 50 ASP O O 8.615 11.504 10.119 1.00 . B B . 871 ASP O 1 1
7 17772 2 2 50 ASP OD1 O 8.506 14.124 12.608 1.00 . B B . 871 ASP OD1 1 1
7 17773 2 2 50 ASP OD2 O 9.248 12.287 13.504 1.00 . B B . 871 ASP OD2 1 1
7 17774 2 2 51 GLU C C 8.479 8.797 9.013 1.00 . B B . 872 GLU C 1 1
7 17775 2 2 51 GLU CA C 8.319 8.751 10.528 1.00 . B B . 872 GLU CA 1 1
7 17776 2 2 51 GLU CB C 7.746 7.402 10.917 1.00 . B B . 872 GLU CB 1 1
7 17777 2 2 51 GLU CD C 9.106 6.946 12.962 1.00 . B B . 872 GLU CD 1 1
7 17778 2 2 51 GLU CG C 7.725 7.128 12.401 1.00 . B B . 872 GLU CG 1 1
7 17779 2 2 51 GLU H H 6.610 9.603 11.507 1.00 . B B . 872 GLU H 1 1
7 17780 2 2 51 GLU HA H 9.282 8.867 11.003 1.00 . B B . 872 GLU HA 1 1
7 17781 2 2 51 GLU HB2 H 6.730 7.362 10.555 1.00 . B B . 872 GLU HB2 1 1
7 17782 2 2 51 GLU HB3 H 8.322 6.630 10.430 1.00 . B B . 872 GLU HB3 1 1
7 17783 2 2 51 GLU HG2 H 7.258 7.965 12.897 1.00 . B B . 872 GLU HG2 1 1
7 17784 2 2 51 GLU HG3 H 7.145 6.233 12.576 1.00 . B B . 872 GLU HG3 1 1
7 17785 2 2 51 GLU N N 7.423 9.813 11.003 1.00 . B B . 872 GLU N 1 1
7 17786 2 2 51 GLU O O 9.583 8.961 8.508 1.00 . B B . 872 GLU O 1 1
7 17787 2 2 51 GLU OE1 O 9.730 5.933 12.672 1.00 . B B . 872 GLU OE1 1 1
7 17788 2 2 51 GLU OE2 O 9.574 7.803 13.736 1.00 . B B . 872 GLU OE2 1 1
7 17789 2 2 52 LEU C C 7.871 10.180 6.340 1.00 . B B . 873 LEU C 1 1
7 17790 2 2 52 LEU CA C 7.406 8.826 6.853 1.00 . B B . 873 LEU CA 1 1
7 17791 2 2 52 LEU CB C 6.096 8.330 6.206 1.00 . B B . 873 LEU CB 1 1
7 17792 2 2 52 LEU CD1 C 4.519 10.047 6.988 1.00 . B B . 873 LEU CD1 1 1
7 17793 2 2 52 LEU CD2 C 3.630 7.930 6.290 1.00 . B B . 873 LEU CD2 1 1
7 17794 2 2 52 LEU CG C 4.785 8.609 6.952 1.00 . B B . 873 LEU CG 1 1
7 17795 2 2 52 LEU H H 6.505 8.650 8.753 1.00 . B B . 873 LEU H 1 1
7 17796 2 2 52 LEU HA H 8.193 8.139 6.578 1.00 . B B . 873 LEU HA 1 1
7 17797 2 2 52 LEU HB2 H 6.026 8.819 5.245 1.00 . B B . 873 LEU HB2 1 1
7 17798 2 2 52 LEU HB3 H 6.174 7.274 6.026 1.00 . B B . 873 LEU HB3 1 1
7 17799 2 2 52 LEU HD11 H 3.547 10.251 7.408 1.00 . B B . 873 LEU HD11 1 1
7 17800 2 2 52 LEU HD12 H 4.547 10.397 5.968 1.00 . B B . 873 LEU HD12 1 1
7 17801 2 2 52 LEU HD13 H 5.285 10.565 7.556 1.00 . B B . 873 LEU HD13 1 1
7 17802 2 2 52 LEU HD21 H 2.773 8.028 6.938 1.00 . B B . 873 LEU HD21 1 1
7 17803 2 2 52 LEU HD22 H 3.857 6.894 6.096 1.00 . B B . 873 LEU HD22 1 1
7 17804 2 2 52 LEU HD23 H 3.426 8.470 5.373 1.00 . B B . 873 LEU HD23 1 1
7 17805 2 2 52 LEU HG H 4.856 8.239 7.966 1.00 . B B . 873 LEU HG 1 1
7 17806 2 2 52 LEU N N 7.368 8.761 8.300 1.00 . B B . 873 LEU N 1 1
7 17807 2 2 52 LEU O O 8.523 10.260 5.310 1.00 . B B . 873 LEU O 1 1
7 17808 2 2 53 THR C C 9.593 12.593 6.769 1.00 . B B . 874 THR C 1 1
7 17809 2 2 53 THR CA C 8.062 12.568 6.750 1.00 . B B . 874 THR CA 1 1
7 17810 2 2 53 THR CB C 7.500 13.653 7.723 1.00 . B B . 874 THR CB 1 1
7 17811 2 2 53 THR CG2 C 8.165 15.011 7.521 1.00 . B B . 874 THR CG2 1 1
7 17812 2 2 53 THR H H 7.031 11.089 7.891 1.00 . B B . 874 THR H 1 1
7 17813 2 2 53 THR HA H 7.724 12.781 5.746 1.00 . B B . 874 THR HA 1 1
7 17814 2 2 53 THR HB H 7.680 13.308 8.729 1.00 . B B . 874 THR HB 1 1
7 17815 2 2 53 THR HG1 H 5.677 13.105 8.129 1.00 . B B . 874 THR HG1 1 1
7 17816 2 2 53 THR HG21 H 9.225 14.922 7.712 1.00 . B B . 874 THR HG21 1 1
7 17817 2 2 53 THR HG22 H 7.737 15.733 8.201 1.00 . B B . 874 THR HG22 1 1
7 17818 2 2 53 THR HG23 H 8.013 15.343 6.504 1.00 . B B . 874 THR HG23 1 1
7 17819 2 2 53 THR N N 7.583 11.231 7.093 1.00 . B B . 874 THR N 1 1
7 17820 2 2 53 THR O O 10.223 13.098 5.847 1.00 . B B . 874 THR O 1 1
7 17821 2 2 53 THR OG1 O 6.080 13.780 7.561 1.00 . B B . 874 THR OG1 1 1
7 17822 2 2 54 SER C C 12.273 11.118 6.834 1.00 . B B . 875 SER C 1 1
7 17823 2 2 54 SER CA C 11.595 11.938 7.954 1.00 . B B . 875 SER CA 1 1
7 17824 2 2 54 SER CB C 11.921 11.351 9.332 1.00 . B B . 875 SER CB 1 1
7 17825 2 2 54 SER H H 9.600 11.521 8.446 1.00 . B B . 875 SER H 1 1
7 17826 2 2 54 SER HA H 11.961 12.952 7.917 1.00 . B B . 875 SER HA 1 1
7 17827 2 2 54 SER HB2 H 11.548 10.337 9.367 1.00 . B B . 875 SER HB2 1 1
7 17828 2 2 54 SER HB3 H 12.988 11.360 9.496 1.00 . B B . 875 SER HB3 1 1
7 17829 2 2 54 SER HG H 10.354 11.801 10.405 1.00 . B B . 875 SER HG 1 1
7 17830 2 2 54 SER N N 10.164 11.974 7.781 1.00 . B B . 875 SER N 1 1
7 17831 2 2 54 SER O O 13.382 11.448 6.393 1.00 . B B . 875 SER O 1 1
7 17832 2 2 54 SER OG O 11.276 12.096 10.372 1.00 . B B . 875 SER OG 1 1
7 17833 2 2 55 ILE C C 11.980 9.803 3.924 1.00 . B B . 876 ILE C 1 1
7 17834 2 2 55 ILE CA C 12.156 9.203 5.337 1.00 . B B . 876 ILE CA 1 1
7 17835 2 2 55 ILE CB C 11.519 7.784 5.387 1.00 . B B . 876 ILE CB 1 1
7 17836 2 2 55 ILE CD1 C 10.786 5.934 7.006 1.00 . B B . 876 ILE CD1 1 1
7 17837 2 2 55 ILE CG1 C 11.569 7.222 6.815 1.00 . B B . 876 ILE CG1 1 1
7 17838 2 2 55 ILE CG2 C 12.282 6.847 4.450 1.00 . B B . 876 ILE CG2 1 1
7 17839 2 2 55 ILE H H 10.697 9.901 6.720 1.00 . B B . 876 ILE H 1 1
7 17840 2 2 55 ILE HA H 13.214 9.113 5.536 1.00 . B B . 876 ILE HA 1 1
7 17841 2 2 55 ILE HB H 10.489 7.855 5.068 1.00 . B B . 876 ILE HB 1 1
7 17842 2 2 55 ILE HD11 H 10.910 5.585 8.020 1.00 . B B . 876 ILE HD11 1 1
7 17843 2 2 55 ILE HD12 H 11.133 5.180 6.313 1.00 . B B . 876 ILE HD12 1 1
7 17844 2 2 55 ILE HD13 H 9.738 6.135 6.831 1.00 . B B . 876 ILE HD13 1 1
7 17845 2 2 55 ILE HG12 H 12.598 7.027 7.081 1.00 . B B . 876 ILE HG12 1 1
7 17846 2 2 55 ILE HG13 H 11.167 7.960 7.494 1.00 . B B . 876 ILE HG13 1 1
7 17847 2 2 55 ILE HG21 H 12.246 7.246 3.447 1.00 . B B . 876 ILE HG21 1 1
7 17848 2 2 55 ILE HG22 H 11.828 5.866 4.465 1.00 . B B . 876 ILE HG22 1 1
7 17849 2 2 55 ILE HG23 H 13.310 6.770 4.771 1.00 . B B . 876 ILE HG23 1 1
7 17850 2 2 55 ILE N N 11.592 10.081 6.359 1.00 . B B . 876 ILE N 1 1
7 17851 2 2 55 ILE O O 12.902 9.780 3.115 1.00 . B B . 876 ILE O 1 1
7 17852 2 2 56 LEU C C 11.182 12.281 2.185 1.00 . B B . 877 LEU C 1 1
7 17853 2 2 56 LEU CA C 10.495 10.945 2.346 1.00 . B B . 877 LEU CA 1 1
7 17854 2 2 56 LEU CB C 8.984 11.151 2.198 1.00 . B B . 877 LEU CB 1 1
7 17855 2 2 56 LEU CD1 C 6.676 10.223 2.164 1.00 . B B . 877 LEU CD1 1 1
7 17856 2 2 56 LEU CD2 C 8.464 9.079 0.958 1.00 . B B . 877 LEU CD2 1 1
7 17857 2 2 56 LEU CG C 8.143 9.886 2.173 1.00 . B B . 877 LEU CG 1 1
7 17858 2 2 56 LEU H H 10.103 10.321 4.342 1.00 . B B . 877 LEU H 1 1
7 17859 2 2 56 LEU HA H 10.824 10.283 1.555 1.00 . B B . 877 LEU HA 1 1
7 17860 2 2 56 LEU HB2 H 8.649 11.763 3.024 1.00 . B B . 877 LEU HB2 1 1
7 17861 2 2 56 LEU HB3 H 8.808 11.694 1.281 1.00 . B B . 877 LEU HB3 1 1
7 17862 2 2 56 LEU HD11 H 6.448 10.804 1.283 1.00 . B B . 877 LEU HD11 1 1
7 17863 2 2 56 LEU HD12 H 6.439 10.797 3.046 1.00 . B B . 877 LEU HD12 1 1
7 17864 2 2 56 LEU HD13 H 6.095 9.312 2.155 1.00 . B B . 877 LEU HD13 1 1
7 17865 2 2 56 LEU HD21 H 9.500 8.776 0.974 1.00 . B B . 877 LEU HD21 1 1
7 17866 2 2 56 LEU HD22 H 8.283 9.701 0.094 1.00 . B B . 877 LEU HD22 1 1
7 17867 2 2 56 LEU HD23 H 7.824 8.212 0.910 1.00 . B B . 877 LEU HD23 1 1
7 17868 2 2 56 LEU HG H 8.387 9.301 3.047 1.00 . B B . 877 LEU HG 1 1
7 17869 2 2 56 LEU N N 10.800 10.340 3.651 1.00 . B B . 877 LEU N 1 1
7 17870 2 2 56 LEU O O 11.623 12.637 1.096 1.00 . B B . 877 LEU O 1 1
7 17871 2 2 57 GLY C C 10.724 15.398 3.110 1.00 . B B . 878 GLY C 1 1
7 17872 2 2 57 GLY CA C 11.809 14.354 3.228 1.00 . B B . 878 GLY CA 1 1
7 17873 2 2 57 GLY H H 10.858 12.686 4.100 1.00 . B B . 878 GLY H 1 1
7 17874 2 2 57 GLY HA2 H 12.368 14.518 4.137 1.00 . B B . 878 GLY HA2 1 1
7 17875 2 2 57 GLY HA3 H 12.468 14.439 2.377 1.00 . B B . 878 GLY HA3 1 1
7 17876 2 2 57 GLY N N 11.228 13.029 3.255 1.00 . B B . 878 GLY N 1 1
7 17877 2 2 57 GLY O O 10.794 16.479 3.711 1.00 . B B . 878 GLY O 1 1
7 17878 2 2 58 ASN C C 7.471 15.630 3.106 1.00 . B B . 879 ASN C 1 1
7 17879 2 2 58 ASN CA C 8.570 15.932 2.161 1.00 . B B . 879 ASN CA 1 1
7 17880 2 2 58 ASN CB C 8.006 15.835 0.736 1.00 . B B . 879 ASN CB 1 1
7 17881 2 2 58 ASN CG C 8.828 16.535 -0.308 1.00 . B B . 879 ASN CG 1 1
7 17882 2 2 58 ASN H H 9.683 14.150 2.000 1.00 . B B . 879 ASN H 1 1
7 17883 2 2 58 ASN HA H 8.909 16.944 2.320 1.00 . B B . 879 ASN HA 1 1
7 17884 2 2 58 ASN HB2 H 7.950 14.792 0.459 1.00 . B B . 879 ASN HB2 1 1
7 17885 2 2 58 ASN HB3 H 7.010 16.249 0.731 1.00 . B B . 879 ASN HB3 1 1
7 17886 2 2 58 ASN HD21 H 7.826 18.218 -0.001 1.00 . B B . 879 ASN HD21 1 1
7 17887 2 2 58 ASN HD22 H 9.076 18.287 -1.177 1.00 . B B . 879 ASN HD22 1 1
7 17888 2 2 58 ASN N N 9.690 15.052 2.381 1.00 . B B . 879 ASN N 1 1
7 17889 2 2 58 ASN ND2 N 8.545 17.794 -0.519 1.00 . B B . 879 ASN ND2 1 1
7 17890 2 2 58 ASN O O 6.911 14.523 3.078 1.00 . B B . 879 ASN O 1 1
7 17891 2 2 58 ASN OD1 O 9.695 15.946 -0.930 1.00 . B B . 879 ASN OD1 1 1
7 17892 2 2 59 ALA C C 4.742 16.383 4.040 1.00 . B B . 880 ALA C 1 1
7 17893 2 2 59 ALA CA C 6.023 16.491 4.826 1.00 . B B . 880 ALA CA 1 1
7 17894 2 2 59 ALA CB C 5.967 17.687 5.763 1.00 . B B . 880 ALA CB 1 1
7 17895 2 2 59 ALA H H 7.634 17.448 3.901 1.00 . B B . 880 ALA H 1 1
7 17896 2 2 59 ALA HA H 6.156 15.593 5.412 1.00 . B B . 880 ALA HA 1 1
7 17897 2 2 59 ALA HB1 H 6.888 17.754 6.324 1.00 . B B . 880 ALA HB1 1 1
7 17898 2 2 59 ALA HB2 H 5.137 17.569 6.443 1.00 . B B . 880 ALA HB2 1 1
7 17899 2 2 59 ALA HB3 H 5.827 18.591 5.188 1.00 . B B . 880 ALA HB3 1 1
7 17900 2 2 59 ALA N N 7.126 16.606 3.912 1.00 . B B . 880 ALA N 1 1
7 17901 2 2 59 ALA O O 3.819 15.701 4.457 1.00 . B B . 880 ALA O 1 1
7 17902 2 2 60 ALA C C 3.249 15.575 1.556 1.00 . B B . 881 ALA C 1 1
7 17903 2 2 60 ALA CA C 3.548 16.988 1.996 1.00 . B B . 881 ALA CA 1 1
7 17904 2 2 60 ALA CB C 3.774 17.844 0.767 1.00 . B B . 881 ALA CB 1 1
7 17905 2 2 60 ALA H H 5.526 17.499 2.553 1.00 . B B . 881 ALA H 1 1
7 17906 2 2 60 ALA HA H 2.708 17.388 2.543 1.00 . B B . 881 ALA HA 1 1
7 17907 2 2 60 ALA HB1 H 3.986 18.860 1.061 1.00 . B B . 881 ALA HB1 1 1
7 17908 2 2 60 ALA HB2 H 2.888 17.801 0.148 1.00 . B B . 881 ALA HB2 1 1
7 17909 2 2 60 ALA HB3 H 4.607 17.436 0.213 1.00 . B B . 881 ALA HB3 1 1
7 17910 2 2 60 ALA N N 4.723 17.012 2.849 1.00 . B B . 881 ALA N 1 1
7 17911 2 2 60 ALA O O 2.188 15.050 1.845 1.00 . B B . 881 ALA O 1 1
7 17912 2 2 61 ASN C C 3.719 12.603 1.512 1.00 . B B . 882 ASN C 1 1
7 17913 2 2 61 ASN CA C 4.103 13.577 0.429 1.00 . B B . 882 ASN CA 1 1
7 17914 2 2 61 ASN CB C 5.378 13.113 -0.274 1.00 . B B . 882 ASN CB 1 1
7 17915 2 2 61 ASN CG C 5.599 13.794 -1.622 1.00 . B B . 882 ASN CG 1 1
7 17916 2 2 61 ASN H H 5.100 15.396 0.832 1.00 . B B . 882 ASN H 1 1
7 17917 2 2 61 ASN HA H 3.307 13.606 -0.300 1.00 . B B . 882 ASN HA 1 1
7 17918 2 2 61 ASN HB2 H 6.225 13.326 0.361 1.00 . B B . 882 ASN HB2 1 1
7 17919 2 2 61 ASN HB3 H 5.308 12.047 -0.428 1.00 . B B . 882 ASN HB3 1 1
7 17920 2 2 61 ASN HD21 H 7.575 13.563 -1.488 1.00 . B B . 882 ASN HD21 1 1
7 17921 2 2 61 ASN HD22 H 6.979 14.319 -2.916 1.00 . B B . 882 ASN HD22 1 1
7 17922 2 2 61 ASN N N 4.245 14.934 0.949 1.00 . B B . 882 ASN N 1 1
7 17923 2 2 61 ASN ND2 N 6.842 13.905 -2.038 1.00 . B B . 882 ASN ND2 1 1
7 17924 2 2 61 ASN O O 2.823 11.768 1.337 1.00 . B B . 882 ASN O 1 1
7 17925 2 2 61 ASN OD1 O 4.649 14.198 -2.294 1.00 . B B . 882 ASN OD1 1 1
7 17926 2 2 62 ALA C C 2.766 12.120 4.353 1.00 . B B . 883 ALA C 1 1
7 17927 2 2 62 ALA CA C 4.168 11.947 3.798 1.00 . B B . 883 ALA CA 1 1
7 17928 2 2 62 ALA CB C 5.174 12.361 4.827 1.00 . B B . 883 ALA CB 1 1
7 17929 2 2 62 ALA H H 5.075 13.432 2.682 1.00 . B B . 883 ALA H 1 1
7 17930 2 2 62 ALA HA H 4.344 10.909 3.561 1.00 . B B . 883 ALA HA 1 1
7 17931 2 2 62 ALA HB1 H 6.042 11.719 4.776 1.00 . B B . 883 ALA HB1 1 1
7 17932 2 2 62 ALA HB2 H 4.725 12.321 5.811 1.00 . B B . 883 ALA HB2 1 1
7 17933 2 2 62 ALA HB3 H 5.478 13.379 4.631 1.00 . B B . 883 ALA HB3 1 1
7 17934 2 2 62 ALA N N 4.377 12.748 2.631 1.00 . B B . 883 ALA N 1 1
7 17935 2 2 62 ALA O O 2.114 11.146 4.702 1.00 . B B . 883 ALA O 1 1
7 17936 2 2 63 LYS C C -0.079 13.081 4.085 1.00 . B B . 884 LYS C 1 1
7 17937 2 2 63 LYS CA C 0.997 13.655 4.969 1.00 . B B . 884 LYS CA 1 1
7 17938 2 2 63 LYS CB C 0.852 15.197 5.184 1.00 . B B . 884 LYS CB 1 1
7 17939 2 2 63 LYS CD C -1.425 15.858 4.301 1.00 . B B . 884 LYS CD 1 1
7 17940 2 2 63 LYS CE C -2.825 16.377 4.620 1.00 . B B . 884 LYS CE 1 1
7 17941 2 2 63 LYS CG C -0.547 15.718 5.541 1.00 . B B . 884 LYS CG 1 1
7 17942 2 2 63 LYS H H 2.861 14.091 4.094 1.00 . B B . 884 LYS H 1 1
7 17943 2 2 63 LYS HA H 0.931 13.166 5.930 1.00 . B B . 884 LYS HA 1 1
7 17944 2 2 63 LYS HB2 H 1.517 15.492 5.981 1.00 . B B . 884 LYS HB2 1 1
7 17945 2 2 63 LYS HB3 H 1.175 15.691 4.278 1.00 . B B . 884 LYS HB3 1 1
7 17946 2 2 63 LYS HD2 H -0.917 16.528 3.624 1.00 . B B . 884 LYS HD2 1 1
7 17947 2 2 63 LYS HD3 H -1.477 14.878 3.850 1.00 . B B . 884 LYS HD3 1 1
7 17948 2 2 63 LYS HE2 H -2.746 17.369 5.033 1.00 . B B . 884 LYS HE2 1 1
7 17949 2 2 63 LYS HE3 H -3.390 16.420 3.699 1.00 . B B . 884 LYS HE3 1 1
7 17950 2 2 63 LYS HG2 H -0.995 14.968 6.174 1.00 . B B . 884 LYS HG2 1 1
7 17951 2 2 63 LYS HG3 H -0.478 16.664 6.057 1.00 . B B . 884 LYS HG3 1 1
7 17952 2 2 63 LYS HZ1 H -4.476 15.946 5.809 1.00 . B B . 884 LYS HZ1 1 1
7 17953 2 2 63 LYS HZ2 H -3.047 15.370 6.475 1.00 . B B . 884 LYS HZ2 1 1
7 17954 2 2 63 LYS HZ3 H -3.754 14.582 5.156 1.00 . B B . 884 LYS HZ3 1 1
7 17955 2 2 63 LYS N N 2.307 13.348 4.426 1.00 . B B . 884 LYS N 1 1
7 17956 2 2 63 LYS NZ N -3.558 15.510 5.579 1.00 . B B . 884 LYS NZ 1 1
7 17957 2 2 63 LYS O O -1.096 12.596 4.566 1.00 . B B . 884 LYS O 1 1
7 17958 2 2 64 GLN C C -0.915 11.149 1.969 1.00 . B B . 885 GLN C 1 1
7 17959 2 2 64 GLN CA C -0.761 12.625 1.809 1.00 . B B . 885 GLN CA 1 1
7 17960 2 2 64 GLN CB C -0.266 12.968 0.405 1.00 . B B . 885 GLN CB 1 1
7 17961 2 2 64 GLN CD C 0.513 14.829 -1.174 1.00 . B B . 885 GLN CD 1 1
7 17962 2 2 64 GLN CG C -0.199 14.467 0.127 1.00 . B B . 885 GLN CG 1 1
7 17963 2 2 64 GLN H H 1.089 13.398 2.567 1.00 . B B . 885 GLN H 1 1
7 17964 2 2 64 GLN HA H -1.717 13.093 1.987 1.00 . B B . 885 GLN HA 1 1
7 17965 2 2 64 GLN HB2 H 0.728 12.554 0.316 1.00 . B B . 885 GLN HB2 1 1
7 17966 2 2 64 GLN HB3 H -0.909 12.499 -0.324 1.00 . B B . 885 GLN HB3 1 1
7 17967 2 2 64 GLN HE21 H 1.702 13.279 -1.009 1.00 . B B . 885 GLN HE21 1 1
7 17968 2 2 64 GLN HE22 H 1.937 14.288 -2.397 1.00 . B B . 885 GLN HE22 1 1
7 17969 2 2 64 GLN HG2 H -1.206 14.855 0.080 1.00 . B B . 885 GLN HG2 1 1
7 17970 2 2 64 GLN HG3 H 0.318 14.944 0.947 1.00 . B B . 885 GLN HG3 1 1
7 17971 2 2 64 GLN N N 0.186 13.095 2.808 1.00 . B B . 885 GLN N 1 1
7 17972 2 2 64 GLN NE2 N 1.480 14.050 -1.562 1.00 . B B . 885 GLN NE2 1 1
7 17973 2 2 64 GLN O O -2.001 10.660 2.165 1.00 . B B . 885 GLN O 1 1
7 17974 2 2 64 GLN OE1 O 0.207 15.828 -1.803 1.00 . B B . 885 GLN OE1 1 1
7 17975 2 2 65 LEU C C -0.348 8.632 3.467 1.00 . B B . 886 LEU C 1 1
7 17976 2 2 65 LEU CA C 0.299 9.067 2.149 1.00 . B B . 886 LEU CA 1 1
7 17977 2 2 65 LEU CB C 1.768 8.743 2.114 1.00 . B B . 886 LEU CB 1 1
7 17978 2 2 65 LEU CD1 C 1.791 6.294 1.797 1.00 . B B . 886 LEU CD1 1 1
7 17979 2 2 65 LEU CD2 C 3.742 7.502 2.809 1.00 . B B . 886 LEU CD2 1 1
7 17980 2 2 65 LEU CG C 2.239 7.448 2.670 1.00 . B B . 886 LEU CG 1 1
7 17981 2 2 65 LEU H H 1.066 10.925 1.786 1.00 . B B . 886 LEU H 1 1
7 17982 2 2 65 LEU HA H -0.176 8.552 1.329 1.00 . B B . 886 LEU HA 1 1
7 17983 2 2 65 LEU HB2 H 2.026 8.707 1.068 1.00 . B B . 886 LEU HB2 1 1
7 17984 2 2 65 LEU HB3 H 2.301 9.543 2.604 1.00 . B B . 886 LEU HB3 1 1
7 17985 2 2 65 LEU HD11 H 2.154 5.365 2.213 1.00 . B B . 886 LEU HD11 1 1
7 17986 2 2 65 LEU HD12 H 2.174 6.426 0.796 1.00 . B B . 886 LEU HD12 1 1
7 17987 2 2 65 LEU HD13 H 0.712 6.278 1.773 1.00 . B B . 886 LEU HD13 1 1
7 17988 2 2 65 LEU HD21 H 4.110 6.622 3.314 1.00 . B B . 886 LEU HD21 1 1
7 17989 2 2 65 LEU HD22 H 4.010 8.404 3.344 1.00 . B B . 886 LEU HD22 1 1
7 17990 2 2 65 LEU HD23 H 4.178 7.567 1.824 1.00 . B B . 886 LEU HD23 1 1
7 17991 2 2 65 LEU HG H 1.815 7.367 3.659 1.00 . B B . 886 LEU HG 1 1
7 17992 2 2 65 LEU N N 0.208 10.473 1.948 1.00 . B B . 886 LEU N 1 1
7 17993 2 2 65 LEU O O -1.235 7.803 3.458 1.00 . B B . 886 LEU O 1 1
7 17994 2 2 66 TYR C C -1.912 9.037 6.017 1.00 . B B . 887 TYR C 1 1
7 17995 2 2 66 TYR CA C -0.410 8.870 5.896 1.00 . B B . 887 TYR CA 1 1
7 17996 2 2 66 TYR CB C 0.316 9.724 6.945 1.00 . B B . 887 TYR CB 1 1
7 17997 2 2 66 TYR CD1 C 0.628 8.515 9.139 1.00 . B B . 887 TYR CD1 1 1
7 17998 2 2 66 TYR CD2 C -1.044 10.207 9.026 1.00 . B B . 887 TYR CD2 1 1
7 17999 2 2 66 TYR CE1 C 0.325 8.308 10.468 1.00 . B B . 887 TYR CE1 1 1
7 18000 2 2 66 TYR CE2 C -1.356 10.000 10.349 1.00 . B B . 887 TYR CE2 1 1
7 18001 2 2 66 TYR CG C -0.048 9.464 8.394 1.00 . B B . 887 TYR CG 1 1
7 18002 2 2 66 TYR CZ C -0.666 9.049 11.069 1.00 . B B . 887 TYR CZ 1 1
7 18003 2 2 66 TYR H H 0.692 10.002 4.502 1.00 . B B . 887 TYR H 1 1
7 18004 2 2 66 TYR HA H -0.162 7.834 6.051 1.00 . B B . 887 TYR HA 1 1
7 18005 2 2 66 TYR HB2 H 1.380 9.571 6.851 1.00 . B B . 887 TYR HB2 1 1
7 18006 2 2 66 TYR HB3 H 0.106 10.762 6.735 1.00 . B B . 887 TYR HB3 1 1
7 18007 2 2 66 TYR HD1 H 1.403 7.927 8.669 1.00 . B B . 887 TYR HD1 1 1
7 18008 2 2 66 TYR HD2 H -1.582 10.951 8.457 1.00 . B B . 887 TYR HD2 1 1
7 18009 2 2 66 TYR HE1 H 0.869 7.566 11.031 1.00 . B B . 887 TYR HE1 1 1
7 18010 2 2 66 TYR HE2 H -2.134 10.586 10.817 1.00 . B B . 887 TYR HE2 1 1
7 18011 2 2 66 TYR HH H -1.933 8.788 12.457 1.00 . B B . 887 TYR HH 1 1
7 18012 2 2 66 TYR N N 0.059 9.250 4.566 1.00 . B B . 887 TYR N 1 1
7 18013 2 2 66 TYR O O -2.622 8.123 6.443 1.00 . B B . 887 TYR O 1 1
7 18014 2 2 66 TYR OH O -0.967 8.846 12.409 1.00 . B B . 887 TYR OH 1 1
7 18015 2 2 67 ASP C C -4.625 9.585 4.867 1.00 . B B . 888 ASP C 1 1
7 18016 2 2 67 ASP CA C -3.803 10.514 5.707 1.00 . B B . 888 ASP CA 1 1
7 18017 2 2 67 ASP CB C -4.069 11.951 5.281 1.00 . B B . 888 ASP CB 1 1
7 18018 2 2 67 ASP CG C -5.526 12.350 5.447 1.00 . B B . 888 ASP CG 1 1
7 18019 2 2 67 ASP H H -1.767 10.801 5.155 1.00 . B B . 888 ASP H 1 1
7 18020 2 2 67 ASP HA H -4.088 10.397 6.743 1.00 . B B . 888 ASP HA 1 1
7 18021 2 2 67 ASP HB2 H -3.432 12.630 5.827 1.00 . B B . 888 ASP HB2 1 1
7 18022 2 2 67 ASP HB3 H -3.821 12.032 4.234 1.00 . B B . 888 ASP HB3 1 1
7 18023 2 2 67 ASP N N -2.389 10.178 5.588 1.00 . B B . 888 ASP N 1 1
7 18024 2 2 67 ASP O O -5.606 9.058 5.327 1.00 . B B . 888 ASP O 1 1
7 18025 2 2 67 ASP OD1 O -5.973 12.553 6.598 1.00 . B B . 888 ASP OD1 1 1
7 18026 2 2 67 ASP OD2 O -6.214 12.550 4.433 1.00 . B B . 888 ASP OD2 1 1
7 18027 2 2 68 PHE C C -4.959 7.093 3.198 1.00 . B B . 889 PHE C 1 1
7 18028 2 2 68 PHE CA C -4.758 8.477 2.662 1.00 . B B . 889 PHE CA 1 1
7 18029 2 2 68 PHE CB C -3.843 8.467 1.415 1.00 . B B . 889 PHE CB 1 1
7 18030 2 2 68 PHE CD1 C -3.440 6.125 0.597 1.00 . B B . 889 PHE CD1 1 1
7 18031 2 2 68 PHE CD2 C -4.744 7.584 -0.757 1.00 . B B . 889 PHE CD2 1 1
7 18032 2 2 68 PHE CE1 C -3.561 5.124 -0.334 1.00 . B B . 889 PHE CE1 1 1
7 18033 2 2 68 PHE CE2 C -4.874 6.581 -1.694 1.00 . B B . 889 PHE CE2 1 1
7 18034 2 2 68 PHE CG C -4.034 7.368 0.400 1.00 . B B . 889 PHE CG 1 1
7 18035 2 2 68 PHE CZ C -4.282 5.348 -1.484 1.00 . B B . 889 PHE CZ 1 1
7 18036 2 2 68 PHE H H -3.207 9.629 3.485 1.00 . B B . 889 PHE H 1 1
7 18037 2 2 68 PHE HA H -5.709 8.913 2.392 1.00 . B B . 889 PHE HA 1 1
7 18038 2 2 68 PHE HB2 H -3.995 9.396 0.887 1.00 . B B . 889 PHE HB2 1 1
7 18039 2 2 68 PHE HB3 H -2.815 8.448 1.748 1.00 . B B . 889 PHE HB3 1 1
7 18040 2 2 68 PHE HD1 H -2.880 5.956 1.506 1.00 . B B . 889 PHE HD1 1 1
7 18041 2 2 68 PHE HD2 H -5.207 8.544 -0.924 1.00 . B B . 889 PHE HD2 1 1
7 18042 2 2 68 PHE HE1 H -3.085 4.171 -0.154 1.00 . B B . 889 PHE HE1 1 1
7 18043 2 2 68 PHE HE2 H -5.442 6.765 -2.594 1.00 . B B . 889 PHE HE2 1 1
7 18044 2 2 68 PHE HZ H -4.381 4.566 -2.221 1.00 . B B . 889 PHE HZ 1 1
7 18045 2 2 68 PHE N N -4.114 9.307 3.676 1.00 . B B . 889 PHE N 1 1
7 18046 2 2 68 PHE O O -5.995 6.471 3.007 1.00 . B B . 889 PHE O 1 1
7 18047 2 2 69 ILE C C -4.981 5.216 5.564 1.00 . B B . 890 ILE C 1 1
7 18048 2 2 69 ILE CA C -3.980 5.342 4.424 1.00 . B B . 890 ILE CA 1 1
7 18049 2 2 69 ILE CB C -2.556 4.937 4.849 1.00 . B B . 890 ILE CB 1 1
7 18050 2 2 69 ILE CD1 C -0.249 4.471 3.864 1.00 . B B . 890 ILE CD1 1 1
7 18051 2 2 69 ILE CG1 C -1.686 4.798 3.599 1.00 . B B . 890 ILE CG1 1 1
7 18052 2 2 69 ILE CG2 C -2.562 3.667 5.660 1.00 . B B . 890 ILE CG2 1 1
7 18053 2 2 69 ILE H H -3.187 7.211 4.019 1.00 . B B . 890 ILE H 1 1
7 18054 2 2 69 ILE HA H -4.281 4.682 3.626 1.00 . B B . 890 ILE HA 1 1
7 18055 2 2 69 ILE HB H -2.146 5.728 5.457 1.00 . B B . 890 ILE HB 1 1
7 18056 2 2 69 ILE HD11 H 0.228 4.333 2.905 1.00 . B B . 890 ILE HD11 1 1
7 18057 2 2 69 ILE HD12 H -0.175 3.571 4.455 1.00 . B B . 890 ILE HD12 1 1
7 18058 2 2 69 ILE HD13 H 0.218 5.310 4.361 1.00 . B B . 890 ILE HD13 1 1
7 18059 2 2 69 ILE HG12 H -2.083 4.034 2.948 1.00 . B B . 890 ILE HG12 1 1
7 18060 2 2 69 ILE HG13 H -1.709 5.746 3.081 1.00 . B B . 890 ILE HG13 1 1
7 18061 2 2 69 ILE HG21 H -1.542 3.421 5.911 1.00 . B B . 890 ILE HG21 1 1
7 18062 2 2 69 ILE HG22 H -3.024 2.884 5.078 1.00 . B B . 890 ILE HG22 1 1
7 18063 2 2 69 ILE HG23 H -3.133 3.859 6.556 1.00 . B B . 890 ILE HG23 1 1
7 18064 2 2 69 ILE N N -3.973 6.636 3.881 1.00 . B B . 890 ILE N 1 1
7 18065 2 2 69 ILE O O -5.801 4.303 5.570 1.00 . B B . 890 ILE O 1 1
7 18066 2 2 70 HIS C C -7.236 6.549 7.451 1.00 . B B . 891 HIS C 1 1
7 18067 2 2 70 HIS CA C -5.806 6.063 7.660 1.00 . B B . 891 HIS CA 1 1
7 18068 2 2 70 HIS CB C -5.161 6.770 8.857 1.00 . B B . 891 HIS CB 1 1
7 18069 2 2 70 HIS CD2 C -2.594 6.640 9.116 1.00 . B B . 891 HIS CD2 1 1
7 18070 2 2 70 HIS CE1 C -2.436 4.723 10.086 1.00 . B B . 891 HIS CE1 1 1
7 18071 2 2 70 HIS CG C -3.848 6.175 9.271 1.00 . B B . 891 HIS CG 1 1
7 18072 2 2 70 HIS H H -4.405 6.961 6.335 1.00 . B B . 891 HIS H 1 1
7 18073 2 2 70 HIS HA H -5.862 5.011 7.896 1.00 . B B . 891 HIS HA 1 1
7 18074 2 2 70 HIS HB2 H -4.993 7.807 8.608 1.00 . B B . 891 HIS HB2 1 1
7 18075 2 2 70 HIS HB3 H -5.836 6.710 9.697 1.00 . B B . 891 HIS HB3 1 1
7 18076 2 2 70 HIS HD1 H -4.454 4.349 10.156 1.00 . B B . 891 HIS HD1 1 1
7 18077 2 2 70 HIS HD2 H -2.317 7.582 8.665 1.00 . B B . 891 HIS HD2 1 1
7 18078 2 2 70 HIS HE1 H -2.040 3.835 10.553 1.00 . B B . 891 HIS HE1 1 1
7 18079 2 2 70 HIS N N -4.974 6.168 6.468 1.00 . B B . 891 HIS N 1 1
7 18080 2 2 70 HIS ND1 N -3.720 4.960 9.891 1.00 . B B . 891 HIS ND1 1 1
7 18081 2 2 70 HIS NE2 N -1.699 5.716 9.634 1.00 . B B . 891 HIS NE2 1 1
7 18082 2 2 70 HIS O O -8.088 6.380 8.332 1.00 . B B . 891 HIS O 1 1
7 18083 2 2 71 THR C C -9.607 6.621 5.190 1.00 . B B . 892 THR C 1 1
7 18084 2 2 71 THR CA C -8.833 7.639 6.033 1.00 . B B . 892 THR CA 1 1
7 18085 2 2 71 THR CB C -8.785 9.040 5.329 1.00 . B B . 892 THR CB 1 1
7 18086 2 2 71 THR CG2 C -8.202 8.933 3.940 1.00 . B B . 892 THR CG2 1 1
7 18087 2 2 71 THR H H -6.811 7.164 5.625 1.00 . B B . 892 THR H 1 1
7 18088 2 2 71 THR HA H -9.335 7.735 6.985 1.00 . B B . 892 THR HA 1 1
7 18089 2 2 71 THR HB H -8.161 9.697 5.917 1.00 . B B . 892 THR HB 1 1
7 18090 2 2 71 THR HG1 H -10.005 10.325 4.584 1.00 . B B . 892 THR HG1 1 1
7 18091 2 2 71 THR HG21 H -8.267 9.879 3.422 1.00 . B B . 892 THR HG21 1 1
7 18092 2 2 71 THR HG22 H -8.717 8.152 3.403 1.00 . B B . 892 THR HG22 1 1
7 18093 2 2 71 THR HG23 H -7.166 8.640 4.030 1.00 . B B . 892 THR HG23 1 1
7 18094 2 2 71 THR N N -7.512 7.120 6.311 1.00 . B B . 892 THR N 1 1
7 18095 2 2 71 THR O O -9.012 5.714 4.594 1.00 . B B . 892 THR O 1 1
7 18096 2 2 71 THR OG1 O -10.097 9.614 5.229 1.00 . B B . 892 THR OG1 1 1
7 18097 2 2 72 SER C C -12.264 6.413 3.152 1.00 . B B . 893 SER C 1 1
7 18098 2 2 72 SER CA C -11.705 5.786 4.435 1.00 . B B . 893 SER CA 1 1
7 18099 2 2 72 SER CB C -12.822 5.271 5.337 1.00 . B B . 893 SER CB 1 1
7 18100 2 2 72 SER H H -11.350 7.476 5.623 1.00 . B B . 893 SER H 1 1
7 18101 2 2 72 SER HA H -11.071 4.955 4.165 1.00 . B B . 893 SER HA 1 1
7 18102 2 2 72 SER HB2 H -13.530 6.061 5.534 1.00 . B B . 893 SER HB2 1 1
7 18103 2 2 72 SER HB3 H -13.323 4.446 4.851 1.00 . B B . 893 SER HB3 1 1
7 18104 2 2 72 SER HG H -11.460 5.309 6.686 1.00 . B B . 893 SER HG 1 1
7 18105 2 2 72 SER N N -10.908 6.727 5.164 1.00 . B B . 893 SER N 1 1
7 18106 2 2 72 SER O O -12.818 7.480 3.171 1.00 . B B . 893 SER O 1 1
7 18107 2 2 72 SER OG O -12.277 4.813 6.561 1.00 . B B . 893 SER OG 1 1
7 18108 2 2 73 PHE C C -14.122 6.127 0.746 1.00 . B B . 894 PHE C 1 1
7 18109 2 2 73 PHE CA C -12.619 6.234 0.770 1.00 . B B . 894 PHE CA 1 1
7 18110 2 2 73 PHE CB C -11.967 5.511 -0.418 1.00 . B B . 894 PHE CB 1 1
7 18111 2 2 73 PHE CD1 C -12.788 3.158 -0.366 1.00 . B B . 894 PHE CD1 1 1
7 18112 2 2 73 PHE CD2 C -10.525 3.568 0.175 1.00 . B B . 894 PHE CD2 1 1
7 18113 2 2 73 PHE CE1 C -12.593 1.826 -0.153 1.00 . B B . 894 PHE CE1 1 1
7 18114 2 2 73 PHE CE2 C -10.319 2.234 0.392 1.00 . B B . 894 PHE CE2 1 1
7 18115 2 2 73 PHE CG C -11.761 4.045 -0.205 1.00 . B B . 894 PHE CG 1 1
7 18116 2 2 73 PHE CZ C -11.351 1.357 0.228 1.00 . B B . 894 PHE CZ 1 1
7 18117 2 2 73 PHE H H -11.603 4.900 2.089 1.00 . B B . 894 PHE H 1 1
7 18118 2 2 73 PHE HA H -12.371 7.285 0.720 1.00 . B B . 894 PHE HA 1 1
7 18119 2 2 73 PHE HB2 H -12.602 5.630 -1.283 1.00 . B B . 894 PHE HB2 1 1
7 18120 2 2 73 PHE HB3 H -11.008 5.962 -0.620 1.00 . B B . 894 PHE HB3 1 1
7 18121 2 2 73 PHE HD1 H -13.760 3.528 -0.659 1.00 . B B . 894 PHE HD1 1 1
7 18122 2 2 73 PHE HD2 H -9.709 4.263 0.305 1.00 . B B . 894 PHE HD2 1 1
7 18123 2 2 73 PHE HE1 H -13.416 1.144 -0.290 1.00 . B B . 894 PHE HE1 1 1
7 18124 2 2 73 PHE HE2 H -9.342 1.879 0.685 1.00 . B B . 894 PHE HE2 1 1
7 18125 2 2 73 PHE HZ H -11.194 0.303 0.399 1.00 . B B . 894 PHE HZ 1 1
7 18126 2 2 73 PHE N N -12.091 5.749 2.045 1.00 . B B . 894 PHE N 1 1
7 18127 2 2 73 PHE O O -14.816 7.014 0.252 1.00 . B B . 894 PHE O 1 1
7 18128 2 2 74 ALA C C -16.738 5.905 2.246 1.00 . B B . 895 ALA C 1 1
7 18129 2 2 74 ALA CA C -16.040 4.799 1.461 1.00 . B B . 895 ALA CA 1 1
7 18130 2 2 74 ALA CB C -16.280 3.465 2.117 1.00 . B B . 895 ALA CB 1 1
7 18131 2 2 74 ALA H H -13.981 4.341 1.594 1.00 . B B . 895 ALA H 1 1
7 18132 2 2 74 ALA HA H -16.476 4.778 0.475 1.00 . B B . 895 ALA HA 1 1
7 18133 2 2 74 ALA HB1 H -15.778 2.688 1.558 1.00 . B B . 895 ALA HB1 1 1
7 18134 2 2 74 ALA HB2 H -17.342 3.272 2.159 1.00 . B B . 895 ALA HB2 1 1
7 18135 2 2 74 ALA HB3 H -15.875 3.512 3.117 1.00 . B B . 895 ALA HB3 1 1
7 18136 2 2 74 ALA N N -14.613 5.041 1.316 1.00 . B B . 895 ALA N 1 1
7 18137 2 2 74 ALA O O -17.889 6.233 1.967 1.00 . B B . 895 ALA O 1 1
7 18138 2 2 75 GLU C C -16.716 8.822 3.132 1.00 . B B . 896 GLU C 1 1
7 18139 2 2 75 GLU CA C -16.669 7.559 3.971 1.00 . B B . 896 GLU CA 1 1
7 18140 2 2 75 GLU CB C -15.965 7.834 5.320 1.00 . B B . 896 GLU CB 1 1
7 18141 2 2 75 GLU CD C -13.959 8.808 6.503 1.00 . B B . 896 GLU CD 1 1
7 18142 2 2 75 GLU CG C -14.612 8.501 5.199 1.00 . B B . 896 GLU CG 1 1
7 18143 2 2 75 GLU H H -15.123 6.225 3.376 1.00 . B B . 896 GLU H 1 1
7 18144 2 2 75 GLU HA H -17.688 7.254 4.154 1.00 . B B . 896 GLU HA 1 1
7 18145 2 2 75 GLU HB2 H -16.599 8.471 5.916 1.00 . B B . 896 GLU HB2 1 1
7 18146 2 2 75 GLU HB3 H -15.836 6.893 5.833 1.00 . B B . 896 GLU HB3 1 1
7 18147 2 2 75 GLU HG2 H -13.956 7.860 4.630 1.00 . B B . 896 GLU HG2 1 1
7 18148 2 2 75 GLU HG3 H -14.745 9.424 4.654 1.00 . B B . 896 GLU HG3 1 1
7 18149 2 2 75 GLU N N -16.047 6.502 3.204 1.00 . B B . 896 GLU N 1 1
7 18150 2 2 75 GLU O O -17.688 9.534 3.146 1.00 . B B . 896 GLU O 1 1
7 18151 2 2 75 GLU OE1 O -13.284 7.930 7.062 1.00 . B B . 896 GLU OE1 1 1
7 18152 2 2 75 GLU OE2 O -14.084 9.953 6.975 1.00 . B B . 896 GLU OE2 1 1
7 18153 2 2 76 VAL C C -16.616 10.228 0.419 1.00 . B B . 897 VAL C 1 1
7 18154 2 2 76 VAL CA C -15.602 10.266 1.556 1.00 . B B . 897 VAL CA 1 1
7 18155 2 2 76 VAL CB C -14.175 10.506 0.988 1.00 . B B . 897 VAL CB 1 1
7 18156 2 2 76 VAL CG1 C -14.094 11.863 0.293 1.00 . B B . 897 VAL CG1 1 1
7 18157 2 2 76 VAL CG2 C -13.132 10.436 2.091 1.00 . B B . 897 VAL CG2 1 1
7 18158 2 2 76 VAL H H -14.999 8.348 2.265 1.00 . B B . 897 VAL H 1 1
7 18159 2 2 76 VAL HA H -15.861 11.082 2.216 1.00 . B B . 897 VAL HA 1 1
7 18160 2 2 76 VAL HB H -13.975 9.719 0.275 1.00 . B B . 897 VAL HB 1 1
7 18161 2 2 76 VAL HG11 H -13.127 11.983 -0.173 1.00 . B B . 897 VAL HG11 1 1
7 18162 2 2 76 VAL HG12 H -14.223 12.640 1.033 1.00 . B B . 897 VAL HG12 1 1
7 18163 2 2 76 VAL HG13 H -14.877 11.948 -0.445 1.00 . B B . 897 VAL HG13 1 1
7 18164 2 2 76 VAL HG21 H -12.153 10.605 1.672 1.00 . B B . 897 VAL HG21 1 1
7 18165 2 2 76 VAL HG22 H -13.163 9.461 2.556 1.00 . B B . 897 VAL HG22 1 1
7 18166 2 2 76 VAL HG23 H -13.342 11.195 2.831 1.00 . B B . 897 VAL HG23 1 1
7 18167 2 2 76 VAL N N -15.691 9.041 2.335 1.00 . B B . 897 VAL N 1 1
7 18168 2 2 76 VAL O O -17.309 11.201 0.159 1.00 . B B . 897 VAL O 1 1
7 18169 2 2 77 VAL C C -19.141 8.883 -0.826 1.00 . B B . 898 VAL C 1 1
7 18170 2 2 77 VAL CA C -17.664 8.896 -1.307 1.00 . B B . 898 VAL CA 1 1
7 18171 2 2 77 VAL CB C -17.329 7.610 -2.131 1.00 . B B . 898 VAL CB 1 1
7 18172 2 2 77 VAL CG1 C -17.715 6.338 -1.398 1.00 . B B . 898 VAL CG1 1 1
7 18173 2 2 77 VAL CG2 C -17.930 7.653 -3.529 1.00 . B B . 898 VAL CG2 1 1
7 18174 2 2 77 VAL H H -16.192 8.308 0.092 1.00 . B B . 898 VAL H 1 1
7 18175 2 2 77 VAL HA H -17.534 9.757 -1.946 1.00 . B B . 898 VAL HA 1 1
7 18176 2 2 77 VAL HB H -16.253 7.589 -2.229 1.00 . B B . 898 VAL HB 1 1
7 18177 2 2 77 VAL HG11 H -18.786 6.317 -1.260 1.00 . B B . 898 VAL HG11 1 1
7 18178 2 2 77 VAL HG12 H -17.239 6.351 -0.429 1.00 . B B . 898 VAL HG12 1 1
7 18179 2 2 77 VAL HG13 H -17.395 5.472 -1.959 1.00 . B B . 898 VAL HG13 1 1
7 18180 2 2 77 VAL HG21 H -17.674 6.746 -4.059 1.00 . B B . 898 VAL HG21 1 1
7 18181 2 2 77 VAL HG22 H -17.540 8.505 -4.066 1.00 . B B . 898 VAL HG22 1 1
7 18182 2 2 77 VAL HG23 H -19.003 7.732 -3.453 1.00 . B B . 898 VAL HG23 1 1
7 18183 2 2 77 VAL N N -16.749 9.066 -0.194 1.00 . B B . 898 VAL N 1 1
7 18184 2 2 77 VAL O O -20.067 9.030 -1.630 1.00 . B B . 898 VAL O 1 1
7 18185 2 2 78 SER C C -21.072 10.140 1.498 1.00 . B B . 899 SER C 1 1
7 18186 2 2 78 SER CA C -20.710 8.739 0.999 1.00 . B B . 899 SER CA 1 1
7 18187 2 2 78 SER CB C -20.915 7.668 2.085 1.00 . B B . 899 SER CB 1 1
7 18188 2 2 78 SER H H -18.600 8.562 1.083 1.00 . B B . 899 SER H 1 1
7 18189 2 2 78 SER HA H -21.361 8.519 0.165 1.00 . B B . 899 SER HA 1 1
7 18190 2 2 78 SER HB2 H -21.846 7.856 2.599 1.00 . B B . 899 SER HB2 1 1
7 18191 2 2 78 SER HB3 H -20.941 6.690 1.628 1.00 . B B . 899 SER HB3 1 1
7 18192 2 2 78 SER HG H -19.186 7.099 2.719 1.00 . B B . 899 SER HG 1 1
7 18193 2 2 78 SER N N -19.356 8.708 0.474 1.00 . B B . 899 SER N 1 1
7 18194 2 2 78 SER O O -22.247 10.535 1.513 1.00 . B B . 899 SER O 1 1
7 18195 2 2 78 SER OG O -19.875 7.693 3.052 1.00 . B B . 899 SER OG 1 1
7 18196 2 2 79 LYS C C -20.368 13.218 1.201 1.00 . B B . 900 LYS C 1 1
7 18197 2 2 79 LYS CA C -20.224 12.247 2.360 1.00 . B B . 900 LYS CA 1 1
7 18198 2 2 79 LYS CB C -19.037 12.624 3.256 1.00 . B B . 900 LYS CB 1 1
7 18199 2 2 79 LYS CD C -17.651 11.917 5.246 1.00 . B B . 900 LYS CD 1 1
7 18200 2 2 79 LYS CE C -17.670 11.149 6.564 1.00 . B B . 900 LYS CE 1 1
7 18201 2 2 79 LYS CG C -19.005 11.842 4.564 1.00 . B B . 900 LYS CG 1 1
7 18202 2 2 79 LYS H H -19.147 10.539 1.786 1.00 . B B . 900 LYS H 1 1
7 18203 2 2 79 LYS HA H -21.127 12.268 2.951 1.00 . B B . 900 LYS HA 1 1
7 18204 2 2 79 LYS HB2 H -18.121 12.431 2.717 1.00 . B B . 900 LYS HB2 1 1
7 18205 2 2 79 LYS HB3 H -19.094 13.676 3.491 1.00 . B B . 900 LYS HB3 1 1
7 18206 2 2 79 LYS HD2 H -16.969 11.421 4.568 1.00 . B B . 900 LYS HD2 1 1
7 18207 2 2 79 LYS HD3 H -17.365 12.945 5.407 1.00 . B B . 900 LYS HD3 1 1
7 18208 2 2 79 LYS HE2 H -18.463 11.543 7.179 1.00 . B B . 900 LYS HE2 1 1
7 18209 2 2 79 LYS HE3 H -17.877 10.111 6.353 1.00 . B B . 900 LYS HE3 1 1
7 18210 2 2 79 LYS HG2 H -19.741 12.256 5.235 1.00 . B B . 900 LYS HG2 1 1
7 18211 2 2 79 LYS HG3 H -19.242 10.808 4.357 1.00 . B B . 900 LYS HG3 1 1
7 18212 2 2 79 LYS HZ1 H -16.513 10.742 8.228 1.00 . B B . 900 LYS HZ1 1 1
7 18213 2 2 79 LYS HZ2 H -16.133 12.225 7.532 1.00 . B B . 900 LYS HZ2 1 1
7 18214 2 2 79 LYS HZ3 H -15.589 10.790 6.842 1.00 . B B . 900 LYS HZ3 1 1
7 18215 2 2 79 LYS N N -20.057 10.895 1.865 1.00 . B B . 900 LYS N 1 1
7 18216 2 2 79 LYS NZ N -16.398 11.244 7.322 1.00 . B B . 900 LYS NZ 1 1
7 18217 2 2 79 LYS O O -19.836 12.982 0.106 1.00 . B B . 900 LYS O 1 1
7 18218 2 2 80 GLY C C -20.393 16.411 0.502 1.00 . B B . 901 GLY C 1 1
7 18219 2 2 80 GLY CA C -21.329 15.232 0.391 1.00 . B B . 901 GLY CA 1 1
7 18220 2 2 80 GLY H H -21.581 14.367 2.277 1.00 . B B . 901 GLY H 1 1
7 18221 2 2 80 GLY HA2 H -21.167 14.763 -0.569 1.00 . B B . 901 GLY HA2 1 1
7 18222 2 2 80 GLY HA3 H -22.347 15.590 0.432 1.00 . B B . 901 GLY HA3 1 1
7 18223 2 2 80 GLY N N -21.126 14.259 1.413 1.00 . B B . 901 GLY N 1 1
7 18224 2 2 80 GLY O O -19.162 16.265 0.426 1.00 . B B . 901 GLY O 1 1
7 18225 2 2 81 LYS C C -19.821 19.215 2.124 1.00 . B B . 902 LYS C 1 1
7 18226 2 2 81 LYS CA C -20.194 18.793 0.718 1.00 . B B . 902 LYS CA 1 1
7 18227 2 2 81 LYS CB C -20.968 19.911 0.004 1.00 . B B . 902 LYS CB 1 1
7 18228 2 2 81 LYS CD C -20.046 19.212 -2.201 1.00 . B B . 902 LYS CD 1 1
7 18229 2 2 81 LYS CE C -20.312 18.932 -3.654 1.00 . B B . 902 LYS CE 1 1
7 18230 2 2 81 LYS CG C -21.299 19.597 -1.446 1.00 . B B . 902 LYS CG 1 1
7 18231 2 2 81 LYS H H -21.922 17.586 0.891 1.00 . B B . 902 LYS H 1 1
7 18232 2 2 81 LYS HA H -19.278 18.619 0.176 1.00 . B B . 902 LYS HA 1 1
7 18233 2 2 81 LYS HB2 H -21.892 20.088 0.534 1.00 . B B . 902 LYS HB2 1 1
7 18234 2 2 81 LYS HB3 H -20.371 20.812 0.030 1.00 . B B . 902 LYS HB3 1 1
7 18235 2 2 81 LYS HD2 H -19.327 20.014 -2.135 1.00 . B B . 902 LYS HD2 1 1
7 18236 2 2 81 LYS HD3 H -19.628 18.323 -1.751 1.00 . B B . 902 LYS HD3 1 1
7 18237 2 2 81 LYS HE2 H -21.086 18.182 -3.728 1.00 . B B . 902 LYS HE2 1 1
7 18238 2 2 81 LYS HE3 H -20.634 19.841 -4.138 1.00 . B B . 902 LYS HE3 1 1
7 18239 2 2 81 LYS HG2 H -21.998 18.774 -1.479 1.00 . B B . 902 LYS HG2 1 1
7 18240 2 2 81 LYS HG3 H -21.740 20.467 -1.909 1.00 . B B . 902 LYS HG3 1 1
7 18241 2 2 81 LYS HZ1 H -18.290 19.062 -4.064 1.00 . B B . 902 LYS HZ1 1 1
7 18242 2 2 81 LYS HZ2 H -19.201 18.408 -5.343 1.00 . B B . 902 LYS HZ2 1 1
7 18243 2 2 81 LYS HZ3 H -18.863 17.478 -3.985 1.00 . B B . 902 LYS HZ3 1 1
7 18244 2 2 81 LYS N N -20.958 17.566 0.709 1.00 . B B . 902 LYS N 1 1
7 18245 2 2 81 LYS NZ N -19.093 18.438 -4.312 1.00 . B B . 902 LYS NZ 1 1
7 18246 2 2 81 LYS O O -20.077 18.483 3.100 1.00 . B B . 902 LYS O 1 1
7 18247 2 2 82 GLY C C -19.997 21.469 4.238 1.00 . B B . 903 GLY C 1 1
7 18248 2 2 82 GLY CA C -18.804 20.945 3.488 1.00 . B B . 903 GLY CA 1 1
7 18249 2 2 82 GLY H H -18.973 20.872 1.399 1.00 . B B . 903 GLY H 1 1
7 18250 2 2 82 GLY HA2 H -18.322 20.182 4.079 1.00 . B B . 903 GLY HA2 1 1
7 18251 2 2 82 GLY HA3 H -18.115 21.757 3.313 1.00 . B B . 903 GLY HA3 1 1
7 18252 2 2 82 GLY N N -19.192 20.379 2.220 1.00 . B B . 903 GLY N 1 1
7 18253 2 2 82 GLY O O -20.230 22.678 4.306 1.00 . B B . 903 GLY O 1 1
7 18254 2 2 83 LYS C C -22.284 19.568 6.219 1.00 . B B . 904 LYS C 1 1
7 18255 2 2 83 LYS CA C -21.951 20.824 5.478 1.00 . B B . 904 LYS CA 1 1
7 18256 2 2 83 LYS CB C -23.102 21.152 4.536 1.00 . B B . 904 LYS CB 1 1
7 18257 2 2 83 LYS CD C -24.691 20.310 2.833 1.00 . B B . 904 LYS CD 1 1
7 18258 2 2 83 LYS CE C -24.612 21.536 1.958 1.00 . B B . 904 LYS CE 1 1
7 18259 2 2 83 LYS CG C -23.413 20.043 3.553 1.00 . B B . 904 LYS CG 1 1
7 18260 2 2 83 LYS H H -20.528 19.617 4.626 1.00 . B B . 904 LYS H 1 1
7 18261 2 2 83 LYS HA H -21.810 21.642 6.162 1.00 . B B . 904 LYS HA 1 1
7 18262 2 2 83 LYS HB2 H -23.988 21.343 5.125 1.00 . B B . 904 LYS HB2 1 1
7 18263 2 2 83 LYS HB3 H -22.847 22.041 3.980 1.00 . B B . 904 LYS HB3 1 1
7 18264 2 2 83 LYS HD2 H -24.985 19.449 2.254 1.00 . B B . 904 LYS HD2 1 1
7 18265 2 2 83 LYS HD3 H -25.396 20.499 3.628 1.00 . B B . 904 LYS HD3 1 1
7 18266 2 2 83 LYS HE2 H -24.409 22.377 2.604 1.00 . B B . 904 LYS HE2 1 1
7 18267 2 2 83 LYS HE3 H -23.801 21.415 1.255 1.00 . B B . 904 LYS HE3 1 1
7 18268 2 2 83 LYS HG2 H -22.609 19.971 2.836 1.00 . B B . 904 LYS HG2 1 1
7 18269 2 2 83 LYS HG3 H -23.497 19.113 4.095 1.00 . B B . 904 LYS HG3 1 1
7 18270 2 2 83 LYS HZ1 H -26.029 20.995 0.543 1.00 . B B . 904 LYS HZ1 1 1
7 18271 2 2 83 LYS HZ2 H -25.860 22.670 0.725 1.00 . B B . 904 LYS HZ2 1 1
7 18272 2 2 83 LYS HZ3 H -26.680 21.768 1.886 1.00 . B B . 904 LYS HZ3 1 1
7 18273 2 2 83 LYS N N -20.764 20.566 4.744 1.00 . B B . 904 LYS N 1 1
7 18274 2 2 83 LYS NZ N -25.873 21.762 1.228 1.00 . B B . 904 LYS NZ 1 1
7 18275 2 2 83 LYS O O -21.701 18.515 5.925 1.00 . B B . 904 LYS O 1 1
7 18276 2 2 84 LYS C C -25.103 18.339 7.608 1.00 . B B . 905 LYS C 1 1
7 18277 2 2 84 LYS CA C -23.622 18.486 7.860 1.00 . B B . 905 LYS CA 1 1
7 18278 2 2 84 LYS CB C -23.336 18.576 9.371 1.00 . B B . 905 LYS CB 1 1
7 18279 2 2 84 LYS CD C -20.855 17.946 9.157 1.00 . B B . 905 LYS CD 1 1
7 18280 2 2 84 LYS CE C -20.975 16.524 9.680 1.00 . B B . 905 LYS CE 1 1
7 18281 2 2 84 LYS CG C -21.887 18.910 9.749 1.00 . B B . 905 LYS CG 1 1
7 18282 2 2 84 LYS H H -23.591 20.521 7.355 1.00 . B B . 905 LYS H 1 1
7 18283 2 2 84 LYS HA H -23.109 17.635 7.438 1.00 . B B . 905 LYS HA 1 1
7 18284 2 2 84 LYS HB2 H -23.972 19.344 9.785 1.00 . B B . 905 LYS HB2 1 1
7 18285 2 2 84 LYS HB3 H -23.598 17.633 9.829 1.00 . B B . 905 LYS HB3 1 1
7 18286 2 2 84 LYS HD2 H -20.964 17.926 8.083 1.00 . B B . 905 LYS HD2 1 1
7 18287 2 2 84 LYS HD3 H -19.874 18.324 9.403 1.00 . B B . 905 LYS HD3 1 1
7 18288 2 2 84 LYS HE2 H -20.863 16.534 10.754 1.00 . B B . 905 LYS HE2 1 1
7 18289 2 2 84 LYS HE3 H -21.947 16.132 9.419 1.00 . B B . 905 LYS HE3 1 1
7 18290 2 2 84 LYS HG2 H -21.662 19.898 9.380 1.00 . B B . 905 LYS HG2 1 1
7 18291 2 2 84 LYS HG3 H -21.799 18.904 10.826 1.00 . B B . 905 LYS HG3 1 1
7 18292 2 2 84 LYS HZ1 H -20.057 15.566 8.061 1.00 . B B . 905 LYS HZ1 1 1
7 18293 2 2 84 LYS HZ2 H -19.899 14.704 9.499 1.00 . B B . 905 LYS HZ2 1 1
7 18294 2 2 84 LYS HZ3 H -18.991 16.083 9.228 1.00 . B B . 905 LYS HZ3 1 1
7 18295 2 2 84 LYS N N -23.182 19.653 7.150 1.00 . B B . 905 LYS N 1 1
7 18296 2 2 84 LYS NZ N -19.929 15.659 9.090 1.00 . B B . 905 LYS NZ 1 1
7 18297 2 2 84 LYS O O -25.476 17.590 6.691 1.00 . B B . 905 LYS O 1 1
7 18298 2 2 84 LYS OXT O -25.901 19.050 8.266 1.00 . B B . 905 LYS OXT 1 1
8 18299 1 1 1 MET C C -3.195 20.573 -0.667 1.00 . A A . 219 MET C 1 1
8 18300 1 1 1 MET CA C -4.334 21.258 0.099 1.00 . A A . 219 MET CA 1 1
8 18301 1 1 1 MET CB C -4.011 22.756 0.319 1.00 . A A . 219 MET CB 1 1
8 18302 1 1 1 MET CE C -3.858 25.399 2.153 1.00 . A A . 219 MET CE 1 1
8 18303 1 1 1 MET CG C -2.751 23.037 1.127 1.00 . A A . 219 MET CG 1 1
8 18304 1 1 1 MET H1 H -4.939 19.563 1.157 1.00 . A A . 219 MET H1 1 1
8 18305 1 1 1 MET H2 H -5.483 20.982 1.819 1.00 . A A . 219 MET H2 1 1
8 18306 1 1 1 MET H3 H -3.889 20.535 2.061 1.00 . A A . 219 MET H3 1 1
8 18307 1 1 1 MET HA H -5.212 21.178 -0.524 1.00 . A A . 219 MET HA 1 1
8 18308 1 1 1 MET HB2 H -3.897 23.229 -0.645 1.00 . A A . 219 MET HB2 1 1
8 18309 1 1 1 MET HB3 H -4.847 23.209 0.829 1.00 . A A . 219 MET HB3 1 1
8 18310 1 1 1 MET HE1 H -3.963 24.875 3.091 1.00 . A A . 219 MET HE1 1 1
8 18311 1 1 1 MET HE2 H -4.730 25.227 1.540 1.00 . A A . 219 MET HE2 1 1
8 18312 1 1 1 MET HE3 H -3.759 26.458 2.344 1.00 . A A . 219 MET HE3 1 1
8 18313 1 1 1 MET HG2 H -2.867 22.611 2.112 1.00 . A A . 219 MET HG2 1 1
8 18314 1 1 1 MET HG3 H -1.916 22.561 0.633 1.00 . A A . 219 MET HG3 1 1
8 18315 1 1 1 MET N N -4.656 20.549 1.362 1.00 . A A . 219 MET N 1 1
8 18316 1 1 1 MET O O -2.939 20.897 -1.830 1.00 . A A . 219 MET O 1 1
8 18317 1 1 1 MET SD S -2.389 24.811 1.299 1.00 . A A . 219 MET SD 1 1
8 18318 1 1 2 ALA C C -2.171 17.947 -1.686 1.00 . A A . 220 ALA C 1 1
8 18319 1 1 2 ALA CA C -1.466 18.845 -0.707 1.00 . A A . 220 ALA CA 1 1
8 18320 1 1 2 ALA CB C -0.687 18.004 0.296 1.00 . A A . 220 ALA CB 1 1
8 18321 1 1 2 ALA H H -2.634 19.455 0.930 1.00 . A A . 220 ALA H 1 1
8 18322 1 1 2 ALA HA H -0.797 19.512 -1.228 1.00 . A A . 220 ALA HA 1 1
8 18323 1 1 2 ALA HB1 H 0.027 17.392 -0.235 1.00 . A A . 220 ALA HB1 1 1
8 18324 1 1 2 ALA HB2 H -1.370 17.367 0.837 1.00 . A A . 220 ALA HB2 1 1
8 18325 1 1 2 ALA HB3 H -0.164 18.641 0.992 1.00 . A A . 220 ALA HB3 1 1
8 18326 1 1 2 ALA N N -2.493 19.635 -0.023 1.00 . A A . 220 ALA N 1 1
8 18327 1 1 2 ALA O O -1.722 17.701 -2.788 1.00 . A A . 220 ALA O 1 1
8 18328 1 1 3 ASP C C -5.032 17.408 -3.071 1.00 . A A . 221 ASP C 1 1
8 18329 1 1 3 ASP CA C -4.293 16.718 -1.976 1.00 . A A . 221 ASP CA 1 1
8 18330 1 1 3 ASP CB C -5.263 16.173 -0.956 1.00 . A A . 221 ASP CB 1 1
8 18331 1 1 3 ASP CG C -5.910 17.309 -0.141 1.00 . A A . 221 ASP CG 1 1
8 18332 1 1 3 ASP H H -3.679 17.955 -0.427 1.00 . A A . 221 ASP H 1 1
8 18333 1 1 3 ASP HA H -3.767 15.922 -2.446 1.00 . A A . 221 ASP HA 1 1
8 18334 1 1 3 ASP HB2 H -6.042 15.647 -1.487 1.00 . A A . 221 ASP HB2 1 1
8 18335 1 1 3 ASP HB3 H -4.747 15.510 -0.281 1.00 . A A . 221 ASP HB3 1 1
8 18336 1 1 3 ASP N N -3.356 17.602 -1.287 1.00 . A A . 221 ASP N 1 1
8 18337 1 1 3 ASP O O -5.921 16.840 -3.694 1.00 . A A . 221 ASP O 1 1
8 18338 1 1 3 ASP OD1 O -5.192 17.943 0.711 1.00 . A A . 221 ASP OD1 1 1
8 18339 1 1 3 ASP OD2 O -7.087 17.612 -0.325 1.00 . A A . 221 ASP OD2 1 1
8 18340 1 1 4 LEU C C -6.533 19.964 -3.963 1.00 . A A . 222 LEU C 1 1
8 18341 1 1 4 LEU CA C -5.090 19.525 -4.261 1.00 . A A . 222 LEU CA 1 1
8 18342 1 1 4 LEU CB C -4.922 19.079 -5.701 1.00 . A A . 222 LEU CB 1 1
8 18343 1 1 4 LEU CD1 C -3.014 20.658 -6.263 1.00 . A A . 222 LEU CD1 1 1
8 18344 1 1 4 LEU CD2 C -2.542 18.232 -5.845 1.00 . A A . 222 LEU CD2 1 1
8 18345 1 1 4 LEU CG C -3.542 19.235 -6.374 1.00 . A A . 222 LEU CG 1 1
8 18346 1 1 4 LEU H H -3.733 18.713 -2.887 1.00 . A A . 222 LEU H 1 1
8 18347 1 1 4 LEU HA H -4.388 20.313 -4.072 1.00 . A A . 222 LEU HA 1 1
8 18348 1 1 4 LEU HB2 H -5.034 18.017 -5.546 1.00 . A A . 222 LEU HB2 1 1
8 18349 1 1 4 LEU HB3 H -5.712 19.471 -6.320 1.00 . A A . 222 LEU HB3 1 1
8 18350 1 1 4 LEU HD11 H -2.070 20.731 -6.781 1.00 . A A . 222 LEU HD11 1 1
8 18351 1 1 4 LEU HD12 H -2.867 20.914 -5.224 1.00 . A A . 222 LEU HD12 1 1
8 18352 1 1 4 LEU HD13 H -3.724 21.341 -6.707 1.00 . A A . 222 LEU HD13 1 1
8 18353 1 1 4 LEU HD21 H -2.900 17.235 -6.051 1.00 . A A . 222 LEU HD21 1 1
8 18354 1 1 4 LEU HD22 H -2.451 18.360 -4.776 1.00 . A A . 222 LEU HD22 1 1
8 18355 1 1 4 LEU HD23 H -1.582 18.382 -6.318 1.00 . A A . 222 LEU HD23 1 1
8 18356 1 1 4 LEU HG H -3.676 19.050 -7.431 1.00 . A A . 222 LEU HG 1 1
8 18357 1 1 4 LEU N N -4.573 18.561 -3.339 1.00 . A A . 222 LEU N 1 1
8 18358 1 1 4 LEU O O -6.823 21.148 -3.787 1.00 . A A . 222 LEU O 1 1
8 18359 1 1 5 LEU C C -9.320 17.852 -3.154 1.00 . A A . 223 LEU C 1 1
8 18360 1 1 5 LEU CA C -8.782 19.162 -3.683 1.00 . A A . 223 LEU CA 1 1
8 18361 1 1 5 LEU CB C -9.441 19.502 -5.019 1.00 . A A . 223 LEU CB 1 1
8 18362 1 1 5 LEU CD1 C -11.412 20.737 -4.093 1.00 . A A . 223 LEU CD1 1 1
8 18363 1 1 5 LEU CD2 C -11.471 19.833 -6.399 1.00 . A A . 223 LEU CD2 1 1
8 18364 1 1 5 LEU CG C -10.955 19.624 -5.007 1.00 . A A . 223 LEU CG 1 1
8 18365 1 1 5 LEU H H -7.011 18.091 -3.871 1.00 . A A . 223 LEU H 1 1
8 18366 1 1 5 LEU HA H -8.967 19.954 -2.974 1.00 . A A . 223 LEU HA 1 1
8 18367 1 1 5 LEU HB2 H -9.031 20.439 -5.366 1.00 . A A . 223 LEU HB2 1 1
8 18368 1 1 5 LEU HB3 H -9.171 18.731 -5.726 1.00 . A A . 223 LEU HB3 1 1
8 18369 1 1 5 LEU HD11 H -12.488 20.802 -4.134 1.00 . A A . 223 LEU HD11 1 1
8 18370 1 1 5 LEU HD12 H -10.969 21.673 -4.398 1.00 . A A . 223 LEU HD12 1 1
8 18371 1 1 5 LEU HD13 H -11.109 20.491 -3.086 1.00 . A A . 223 LEU HD13 1 1
8 18372 1 1 5 LEU HD21 H -11.061 20.748 -6.799 1.00 . A A . 223 LEU HD21 1 1
8 18373 1 1 5 LEU HD22 H -12.547 19.885 -6.361 1.00 . A A . 223 LEU HD22 1 1
8 18374 1 1 5 LEU HD23 H -11.164 18.997 -7.008 1.00 . A A . 223 LEU HD23 1 1
8 18375 1 1 5 LEU HG H -11.369 18.700 -4.632 1.00 . A A . 223 LEU HG 1 1
8 18376 1 1 5 LEU N N -7.385 19.006 -3.864 1.00 . A A . 223 LEU N 1 1
8 18377 1 1 5 LEU O O -9.013 16.800 -3.682 1.00 . A A . 223 LEU O 1 1
8 18378 1 1 6 MET C C -11.746 16.077 -2.299 1.00 . A A . 224 MET C 1 1
8 18379 1 1 6 MET CA C -10.657 16.727 -1.490 1.00 . A A . 224 MET CA 1 1
8 18380 1 1 6 MET CB C -11.145 17.076 -0.080 1.00 . A A . 224 MET CB 1 1
8 18381 1 1 6 MET CE C -10.532 20.229 0.049 1.00 . A A . 224 MET CE 1 1
8 18382 1 1 6 MET CG C -12.280 18.074 -0.075 1.00 . A A . 224 MET CG 1 1
8 18383 1 1 6 MET H H -10.550 18.804 -1.963 1.00 . A A . 224 MET H 1 1
8 18384 1 1 6 MET HA H -9.822 16.046 -1.420 1.00 . A A . 224 MET HA 1 1
8 18385 1 1 6 MET HB2 H -11.485 16.172 0.402 1.00 . A A . 224 MET HB2 1 1
8 18386 1 1 6 MET HB3 H -10.325 17.489 0.487 1.00 . A A . 224 MET HB3 1 1
8 18387 1 1 6 MET HE1 H -10.826 20.457 -0.965 1.00 . A A . 224 MET HE1 1 1
8 18388 1 1 6 MET HE2 H -9.736 19.500 0.004 1.00 . A A . 224 MET HE2 1 1
8 18389 1 1 6 MET HE3 H -10.189 21.128 0.538 1.00 . A A . 224 MET HE3 1 1
8 18390 1 1 6 MET HG2 H -12.393 18.378 -1.106 1.00 . A A . 224 MET HG2 1 1
8 18391 1 1 6 MET HG3 H -13.188 17.598 0.257 1.00 . A A . 224 MET HG3 1 1
8 18392 1 1 6 MET N N -10.184 17.924 -2.185 1.00 . A A . 224 MET N 1 1
8 18393 1 1 6 MET O O -11.959 14.870 -2.233 1.00 . A A . 224 MET O 1 1
8 18394 1 1 6 MET SD S -11.945 19.539 0.924 1.00 . A A . 224 MET SD 1 1
8 18395 1 1 7 GLU C C -12.805 15.579 -5.093 1.00 . A A . 225 GLU C 1 1
8 18396 1 1 7 GLU CA C -13.433 16.462 -4.001 1.00 . A A . 225 GLU CA 1 1
8 18397 1 1 7 GLU CB C -14.056 17.693 -4.629 1.00 . A A . 225 GLU CB 1 1
8 18398 1 1 7 GLU CD C -15.590 18.317 -2.682 1.00 . A A . 225 GLU CD 1 1
8 18399 1 1 7 GLU CG C -14.499 18.758 -3.626 1.00 . A A . 225 GLU CG 1 1
8 18400 1 1 7 GLU H H -12.183 17.852 -3.081 1.00 . A A . 225 GLU H 1 1
8 18401 1 1 7 GLU HA H -14.184 15.915 -3.451 1.00 . A A . 225 GLU HA 1 1
8 18402 1 1 7 GLU HB2 H -13.284 18.146 -5.234 1.00 . A A . 225 GLU HB2 1 1
8 18403 1 1 7 GLU HB3 H -14.897 17.414 -5.245 1.00 . A A . 225 GLU HB3 1 1
8 18404 1 1 7 GLU HG2 H -13.640 19.023 -3.027 1.00 . A A . 225 GLU HG2 1 1
8 18405 1 1 7 GLU HG3 H -14.820 19.631 -4.169 1.00 . A A . 225 GLU HG3 1 1
8 18406 1 1 7 GLU N N -12.393 16.896 -3.106 1.00 . A A . 225 GLU N 1 1
8 18407 1 1 7 GLU O O -13.458 14.743 -5.698 1.00 . A A . 225 GLU O 1 1
8 18408 1 1 7 GLU OE1 O -16.767 18.253 -3.103 1.00 . A A . 225 GLU OE1 1 1
8 18409 1 1 7 GLU OE2 O -15.304 18.105 -1.493 1.00 . A A . 225 GLU OE2 1 1
8 18410 1 1 8 LYS C C -9.998 13.902 -5.591 1.00 . A A . 226 LYS C 1 1
8 18411 1 1 8 LYS CA C -10.797 14.972 -6.295 1.00 . A A . 226 LYS CA 1 1
8 18412 1 1 8 LYS CB C -9.910 15.791 -7.225 1.00 . A A . 226 LYS CB 1 1
8 18413 1 1 8 LYS CD C -11.388 15.496 -9.224 1.00 . A A . 226 LYS CD 1 1
8 18414 1 1 8 LYS CE C -12.007 16.156 -10.435 1.00 . A A . 226 LYS CE 1 1
8 18415 1 1 8 LYS CG C -10.660 16.500 -8.337 1.00 . A A . 226 LYS CG 1 1
8 18416 1 1 8 LYS H H -11.076 16.537 -4.889 1.00 . A A . 226 LYS H 1 1
8 18417 1 1 8 LYS HA H -11.544 14.465 -6.888 1.00 . A A . 226 LYS HA 1 1
8 18418 1 1 8 LYS HB2 H -9.397 16.536 -6.638 1.00 . A A . 226 LYS HB2 1 1
8 18419 1 1 8 LYS HB3 H -9.180 15.133 -7.671 1.00 . A A . 226 LYS HB3 1 1
8 18420 1 1 8 LYS HD2 H -10.690 14.744 -9.560 1.00 . A A . 226 LYS HD2 1 1
8 18421 1 1 8 LYS HD3 H -12.173 15.022 -8.656 1.00 . A A . 226 LYS HD3 1 1
8 18422 1 1 8 LYS HE2 H -12.587 15.410 -10.957 1.00 . A A . 226 LYS HE2 1 1
8 18423 1 1 8 LYS HE3 H -12.661 16.944 -10.096 1.00 . A A . 226 LYS HE3 1 1
8 18424 1 1 8 LYS HG2 H -11.387 17.172 -7.906 1.00 . A A . 226 LYS HG2 1 1
8 18425 1 1 8 LYS HG3 H -9.954 17.052 -8.938 1.00 . A A . 226 LYS HG3 1 1
8 18426 1 1 8 LYS HZ1 H -10.312 15.997 -11.659 1.00 . A A . 226 LYS HZ1 1 1
8 18427 1 1 8 LYS HZ2 H -10.451 17.484 -10.894 1.00 . A A . 226 LYS HZ2 1 1
8 18428 1 1 8 LYS HZ3 H -11.446 17.118 -12.197 1.00 . A A . 226 LYS HZ3 1 1
8 18429 1 1 8 LYS N N -11.528 15.800 -5.351 1.00 . A A . 226 LYS N 1 1
8 18430 1 1 8 LYS NZ N -10.991 16.722 -11.350 1.00 . A A . 226 LYS NZ 1 1
8 18431 1 1 8 LYS O O -9.744 12.834 -6.162 1.00 . A A . 226 LYS O 1 1
8 18432 1 1 9 LEU C C -9.622 11.943 -3.410 1.00 . A A . 227 LEU C 1 1
8 18433 1 1 9 LEU CA C -8.882 13.258 -3.517 1.00 . A A . 227 LEU CA 1 1
8 18434 1 1 9 LEU CB C -8.663 13.845 -2.118 1.00 . A A . 227 LEU CB 1 1
8 18435 1 1 9 LEU CD1 C -6.429 12.710 -1.712 1.00 . A A . 227 LEU CD1 1 1
8 18436 1 1 9 LEU CD2 C -7.715 13.686 0.199 1.00 . A A . 227 LEU CD2 1 1
8 18437 1 1 9 LEU CG C -7.821 12.996 -1.147 1.00 . A A . 227 LEU CG 1 1
8 18438 1 1 9 LEU H H -9.811 15.076 -3.987 1.00 . A A . 227 LEU H 1 1
8 18439 1 1 9 LEU HA H -7.919 13.087 -3.973 1.00 . A A . 227 LEU HA 1 1
8 18440 1 1 9 LEU HB2 H -8.249 14.840 -2.196 1.00 . A A . 227 LEU HB2 1 1
8 18441 1 1 9 LEU HB3 H -9.647 13.944 -1.682 1.00 . A A . 227 LEU HB3 1 1
8 18442 1 1 9 LEU HD11 H -6.518 12.139 -2.624 1.00 . A A . 227 LEU HD11 1 1
8 18443 1 1 9 LEU HD12 H -5.860 12.144 -0.989 1.00 . A A . 227 LEU HD12 1 1
8 18444 1 1 9 LEU HD13 H -5.918 13.638 -1.917 1.00 . A A . 227 LEU HD13 1 1
8 18445 1 1 9 LEU HD21 H -7.259 14.657 0.071 1.00 . A A . 227 LEU HD21 1 1
8 18446 1 1 9 LEU HD22 H -7.103 13.090 0.859 1.00 . A A . 227 LEU HD22 1 1
8 18447 1 1 9 LEU HD23 H -8.701 13.804 0.624 1.00 . A A . 227 LEU HD23 1 1
8 18448 1 1 9 LEU HG H -8.313 12.046 -1.001 1.00 . A A . 227 LEU HG 1 1
8 18449 1 1 9 LEU N N -9.621 14.185 -4.352 1.00 . A A . 227 LEU N 1 1
8 18450 1 1 9 LEU O O -9.028 10.902 -3.545 1.00 . A A . 227 LEU O 1 1
8 18451 1 1 10 GLU C C -11.694 9.946 -4.373 1.00 . A A . 228 GLU C 1 1
8 18452 1 1 10 GLU CA C -11.773 10.823 -3.101 1.00 . A A . 228 GLU CA 1 1
8 18453 1 1 10 GLU CB C -13.222 11.230 -2.831 1.00 . A A . 228 GLU CB 1 1
8 18454 1 1 10 GLU CD C -15.254 12.451 -3.676 1.00 . A A . 228 GLU CD 1 1
8 18455 1 1 10 GLU CG C -13.817 12.120 -3.908 1.00 . A A . 228 GLU CG 1 1
8 18456 1 1 10 GLU H H -11.347 12.901 -3.124 1.00 . A A . 228 GLU H 1 1
8 18457 1 1 10 GLU HA H -11.411 10.249 -2.261 1.00 . A A . 228 GLU HA 1 1
8 18458 1 1 10 GLU HB2 H -13.827 10.338 -2.757 1.00 . A A . 228 GLU HB2 1 1
8 18459 1 1 10 GLU HB3 H -13.266 11.761 -1.892 1.00 . A A . 228 GLU HB3 1 1
8 18460 1 1 10 GLU HG2 H -13.258 13.043 -3.939 1.00 . A A . 228 GLU HG2 1 1
8 18461 1 1 10 GLU HG3 H -13.718 11.618 -4.859 1.00 . A A . 228 GLU HG3 1 1
8 18462 1 1 10 GLU N N -10.933 12.014 -3.214 1.00 . A A . 228 GLU N 1 1
8 18463 1 1 10 GLU O O -11.665 8.712 -4.296 1.00 . A A . 228 GLU O 1 1
8 18464 1 1 10 GLU OE1 O -16.092 11.545 -3.712 1.00 . A A . 228 GLU OE1 1 1
8 18465 1 1 10 GLU OE2 O -15.585 13.636 -3.493 1.00 . A A . 228 GLU OE2 1 1
8 18466 1 1 11 GLN C C -10.247 9.229 -6.999 1.00 . A A . 229 GLN C 1 1
8 18467 1 1 11 GLN CA C -11.582 9.920 -6.807 1.00 . A A . 229 GLN CA 1 1
8 18468 1 1 11 GLN CB C -11.834 10.908 -7.952 1.00 . A A . 229 GLN CB 1 1
8 18469 1 1 11 GLN CD C -14.365 10.637 -7.993 1.00 . A A . 229 GLN CD 1 1
8 18470 1 1 11 GLN CG C -13.191 11.605 -7.896 1.00 . A A . 229 GLN CG 1 1
8 18471 1 1 11 GLN H H -11.541 11.577 -5.496 1.00 . A A . 229 GLN H 1 1
8 18472 1 1 11 GLN HA H -12.371 9.184 -6.801 1.00 . A A . 229 GLN HA 1 1
8 18473 1 1 11 GLN HB2 H -11.065 11.665 -7.929 1.00 . A A . 229 GLN HB2 1 1
8 18474 1 1 11 GLN HB3 H -11.767 10.375 -8.889 1.00 . A A . 229 GLN HB3 1 1
8 18475 1 1 11 GLN HE21 H -14.506 10.500 -6.015 1.00 . A A . 229 GLN HE21 1 1
8 18476 1 1 11 GLN HE22 H -15.636 9.583 -6.921 1.00 . A A . 229 GLN HE22 1 1
8 18477 1 1 11 GLN HG2 H -13.258 12.118 -6.949 1.00 . A A . 229 GLN HG2 1 1
8 18478 1 1 11 GLN HG3 H -13.254 12.323 -8.701 1.00 . A A . 229 GLN HG3 1 1
8 18479 1 1 11 GLN N N -11.610 10.600 -5.528 1.00 . A A . 229 GLN N 1 1
8 18480 1 1 11 GLN NE2 N -14.879 10.200 -6.871 1.00 . A A . 229 GLN NE2 1 1
8 18481 1 1 11 GLN O O -10.184 8.065 -7.413 1.00 . A A . 229 GLN O 1 1
8 18482 1 1 11 GLN OE1 O -14.827 10.312 -9.084 1.00 . A A . 229 GLN OE1 1 1
8 18483 1 1 12 ASP C C -7.657 8.275 -5.748 1.00 . A A . 230 ASP C 1 1
8 18484 1 1 12 ASP CA C -7.840 9.375 -6.769 1.00 . A A . 230 ASP CA 1 1
8 18485 1 1 12 ASP CB C -6.768 10.460 -6.589 1.00 . A A . 230 ASP CB 1 1
8 18486 1 1 12 ASP CG C -5.349 9.900 -6.599 1.00 . A A . 230 ASP CG 1 1
8 18487 1 1 12 ASP H H -9.309 10.851 -6.345 1.00 . A A . 230 ASP H 1 1
8 18488 1 1 12 ASP HA H -7.737 8.932 -7.750 1.00 . A A . 230 ASP HA 1 1
8 18489 1 1 12 ASP HB2 H -6.854 11.181 -7.388 1.00 . A A . 230 ASP HB2 1 1
8 18490 1 1 12 ASP HB3 H -6.931 10.958 -5.644 1.00 . A A . 230 ASP HB3 1 1
8 18491 1 1 12 ASP N N -9.186 9.931 -6.667 1.00 . A A . 230 ASP N 1 1
8 18492 1 1 12 ASP O O -7.114 7.252 -6.051 1.00 . A A . 230 ASP O 1 1
8 18493 1 1 12 ASP OD1 O -4.847 9.504 -7.685 1.00 . A A . 230 ASP OD1 1 1
8 18494 1 1 12 ASP OD2 O -4.701 9.882 -5.551 1.00 . A A . 230 ASP OD2 1 1
8 18495 1 1 13 PHE C C -8.689 6.175 -3.837 1.00 . A A . 231 PHE C 1 1
8 18496 1 1 13 PHE CA C -8.102 7.547 -3.462 1.00 . A A . 231 PHE CA 1 1
8 18497 1 1 13 PHE CB C -8.813 8.153 -2.239 1.00 . A A . 231 PHE CB 1 1
8 18498 1 1 13 PHE CD1 C -7.846 6.334 -0.771 1.00 . A A . 231 PHE CD1 1 1
8 18499 1 1 13 PHE CD2 C -9.475 7.792 0.129 1.00 . A A . 231 PHE CD2 1 1
8 18500 1 1 13 PHE CE1 C -7.762 5.673 0.426 1.00 . A A . 231 PHE CE1 1 1
8 18501 1 1 13 PHE CE2 C -9.398 7.134 1.325 1.00 . A A . 231 PHE CE2 1 1
8 18502 1 1 13 PHE CG C -8.707 7.403 -0.936 1.00 . A A . 231 PHE CG 1 1
8 18503 1 1 13 PHE CZ C -8.541 6.071 1.477 1.00 . A A . 231 PHE CZ 1 1
8 18504 1 1 13 PHE H H -8.664 9.334 -4.423 1.00 . A A . 231 PHE H 1 1
8 18505 1 1 13 PHE HA H -7.054 7.428 -3.230 1.00 . A A . 231 PHE HA 1 1
8 18506 1 1 13 PHE HB2 H -8.414 9.142 -2.063 1.00 . A A . 231 PHE HB2 1 1
8 18507 1 1 13 PHE HB3 H -9.862 8.254 -2.479 1.00 . A A . 231 PHE HB3 1 1
8 18508 1 1 13 PHE HD1 H -7.236 6.016 -1.603 1.00 . A A . 231 PHE HD1 1 1
8 18509 1 1 13 PHE HD2 H -10.153 8.626 0.017 1.00 . A A . 231 PHE HD2 1 1
8 18510 1 1 13 PHE HE1 H -7.084 4.840 0.541 1.00 . A A . 231 PHE HE1 1 1
8 18511 1 1 13 PHE HE2 H -10.026 7.450 2.145 1.00 . A A . 231 PHE HE2 1 1
8 18512 1 1 13 PHE HZ H -8.480 5.552 2.422 1.00 . A A . 231 PHE HZ 1 1
8 18513 1 1 13 PHE N N -8.198 8.481 -4.573 1.00 . A A . 231 PHE N 1 1
8 18514 1 1 13 PHE O O -7.999 5.155 -3.716 1.00 . A A . 231 PHE O 1 1
8 18515 1 1 14 VAL C C -9.778 4.257 -5.922 1.00 . A A . 232 VAL C 1 1
8 18516 1 1 14 VAL CA C -10.540 4.878 -4.746 1.00 . A A . 232 VAL CA 1 1
8 18517 1 1 14 VAL CB C -12.049 5.012 -5.109 1.00 . A A . 232 VAL CB 1 1
8 18518 1 1 14 VAL CG1 C -12.860 5.417 -3.899 1.00 . A A . 232 VAL CG1 1 1
8 18519 1 1 14 VAL CG2 C -12.268 5.994 -6.251 1.00 . A A . 232 VAL CG2 1 1
8 18520 1 1 14 VAL H H -10.433 6.982 -4.446 1.00 . A A . 232 VAL H 1 1
8 18521 1 1 14 VAL HA H -10.444 4.204 -3.901 1.00 . A A . 232 VAL HA 1 1
8 18522 1 1 14 VAL HB H -12.390 4.038 -5.426 1.00 . A A . 232 VAL HB 1 1
8 18523 1 1 14 VAL HG11 H -12.747 4.673 -3.125 1.00 . A A . 232 VAL HG11 1 1
8 18524 1 1 14 VAL HG12 H -13.901 5.490 -4.180 1.00 . A A . 232 VAL HG12 1 1
8 18525 1 1 14 VAL HG13 H -12.514 6.375 -3.539 1.00 . A A . 232 VAL HG13 1 1
8 18526 1 1 14 VAL HG21 H -13.314 6.024 -6.517 1.00 . A A . 232 VAL HG21 1 1
8 18527 1 1 14 VAL HG22 H -11.667 5.697 -7.099 1.00 . A A . 232 VAL HG22 1 1
8 18528 1 1 14 VAL HG23 H -11.947 6.976 -5.937 1.00 . A A . 232 VAL HG23 1 1
8 18529 1 1 14 VAL N N -9.925 6.148 -4.345 1.00 . A A . 232 VAL N 1 1
8 18530 1 1 14 VAL O O -9.689 3.041 -6.044 1.00 . A A . 232 VAL O 1 1
8 18531 1 1 15 SER C C -7.154 3.961 -7.372 1.00 . A A . 233 SER C 1 1
8 18532 1 1 15 SER CA C -8.410 4.674 -7.857 1.00 . A A . 233 SER CA 1 1
8 18533 1 1 15 SER CB C -8.054 5.906 -8.656 1.00 . A A . 233 SER CB 1 1
8 18534 1 1 15 SER H H -9.285 6.068 -6.609 1.00 . A A . 233 SER H 1 1
8 18535 1 1 15 SER HA H -8.997 4.015 -8.479 1.00 . A A . 233 SER HA 1 1
8 18536 1 1 15 SER HB2 H -7.784 6.628 -7.897 1.00 . A A . 233 SER HB2 1 1
8 18537 1 1 15 SER HB3 H -7.211 5.756 -9.306 1.00 . A A . 233 SER HB3 1 1
8 18538 1 1 15 SER HG H -9.679 6.957 -8.652 1.00 . A A . 233 SER HG 1 1
8 18539 1 1 15 SER N N -9.199 5.100 -6.745 1.00 . A A . 233 SER N 1 1
8 18540 1 1 15 SER O O -6.878 2.820 -7.759 1.00 . A A . 233 SER O 1 1
8 18541 1 1 15 SER OG O -9.200 6.438 -9.316 1.00 . A A . 233 SER OG 1 1
8 18542 1 1 16 ARG C C -5.453 2.825 -5.191 1.00 . A A . 234 ARG C 1 1
8 18543 1 1 16 ARG CA C -5.228 4.129 -5.898 1.00 . A A . 234 ARG CA 1 1
8 18544 1 1 16 ARG CB C -4.640 5.126 -4.916 1.00 . A A . 234 ARG CB 1 1
8 18545 1 1 16 ARG CD C -3.320 6.370 -6.638 1.00 . A A . 234 ARG CD 1 1
8 18546 1 1 16 ARG CG C -4.294 6.480 -5.490 1.00 . A A . 234 ARG CG 1 1
8 18547 1 1 16 ARG CZ C -1.595 7.972 -7.429 1.00 . A A . 234 ARG CZ 1 1
8 18548 1 1 16 ARG H H -6.789 5.494 -6.165 1.00 . A A . 234 ARG H 1 1
8 18549 1 1 16 ARG HA H -4.519 3.979 -6.697 1.00 . A A . 234 ARG HA 1 1
8 18550 1 1 16 ARG HB2 H -5.386 5.285 -4.152 1.00 . A A . 234 ARG HB2 1 1
8 18551 1 1 16 ARG HB3 H -3.755 4.696 -4.473 1.00 . A A . 234 ARG HB3 1 1
8 18552 1 1 16 ARG HD2 H -2.491 5.743 -6.358 1.00 . A A . 234 ARG HD2 1 1
8 18553 1 1 16 ARG HD3 H -3.836 5.904 -7.465 1.00 . A A . 234 ARG HD3 1 1
8 18554 1 1 16 ARG HE H -3.565 8.374 -7.120 1.00 . A A . 234 ARG HE 1 1
8 18555 1 1 16 ARG HG2 H -5.214 6.933 -5.838 1.00 . A A . 234 ARG HG2 1 1
8 18556 1 1 16 ARG HG3 H -3.872 7.095 -4.709 1.00 . A A . 234 ARG HG3 1 1
8 18557 1 1 16 ARG HH11 H -0.760 6.157 -6.877 1.00 . A A . 234 ARG HH11 1 1
8 18558 1 1 16 ARG HH12 H 0.337 7.262 -7.537 1.00 . A A . 234 ARG HH12 1 1
8 18559 1 1 16 ARG HH21 H -2.011 9.880 -8.000 1.00 . A A . 234 ARG HH21 1 1
8 18560 1 1 16 ARG HH22 H -0.382 9.427 -8.191 1.00 . A A . 234 ARG HH22 1 1
8 18561 1 1 16 ARG N N -6.455 4.619 -6.464 1.00 . A A . 234 ARG N 1 1
8 18562 1 1 16 ARG NE N -2.853 7.684 -7.073 1.00 . A A . 234 ARG NE 1 1
8 18563 1 1 16 ARG NH1 N -0.612 7.072 -7.268 1.00 . A A . 234 ARG NH1 1 1
8 18564 1 1 16 ARG NH2 N -1.310 9.173 -7.900 1.00 . A A . 234 ARG NH2 1 1
8 18565 1 1 16 ARG O O -4.722 1.883 -5.407 1.00 . A A . 234 ARG O 1 1
8 18566 1 1 17 VAL C C -7.106 0.382 -4.561 1.00 . A A . 235 VAL C 1 1
8 18567 1 1 17 VAL CA C -6.750 1.533 -3.636 1.00 . A A . 235 VAL CA 1 1
8 18568 1 1 17 VAL CB C -7.780 1.672 -2.500 1.00 . A A . 235 VAL CB 1 1
8 18569 1 1 17 VAL CG1 C -7.237 2.559 -1.399 1.00 . A A . 235 VAL CG1 1 1
8 18570 1 1 17 VAL CG2 C -9.083 2.222 -3.006 1.00 . A A . 235 VAL CG2 1 1
8 18571 1 1 17 VAL H H -7.043 3.554 -4.230 1.00 . A A . 235 VAL H 1 1
8 18572 1 1 17 VAL HA H -5.799 1.273 -3.196 1.00 . A A . 235 VAL HA 1 1
8 18573 1 1 17 VAL HB H -7.961 0.681 -2.121 1.00 . A A . 235 VAL HB 1 1
8 18574 1 1 17 VAL HG11 H -6.234 2.252 -1.152 1.00 . A A . 235 VAL HG11 1 1
8 18575 1 1 17 VAL HG12 H -7.840 2.442 -0.512 1.00 . A A . 235 VAL HG12 1 1
8 18576 1 1 17 VAL HG13 H -7.233 3.591 -1.715 1.00 . A A . 235 VAL HG13 1 1
8 18577 1 1 17 VAL HG21 H -9.784 2.313 -2.189 1.00 . A A . 235 VAL HG21 1 1
8 18578 1 1 17 VAL HG22 H -9.477 1.564 -3.766 1.00 . A A . 235 VAL HG22 1 1
8 18579 1 1 17 VAL HG23 H -8.884 3.195 -3.428 1.00 . A A . 235 VAL HG23 1 1
8 18580 1 1 17 VAL N N -6.479 2.760 -4.361 1.00 . A A . 235 VAL N 1 1
8 18581 1 1 17 VAL O O -6.677 -0.730 -4.332 1.00 . A A . 235 VAL O 1 1
8 18582 1 1 18 THR C C -6.918 -0.964 -7.211 1.00 . A A . 236 THR C 1 1
8 18583 1 1 18 THR CA C -8.184 -0.330 -6.618 1.00 . A A . 236 THR CA 1 1
8 18584 1 1 18 THR CB C -9.059 0.285 -7.745 1.00 . A A . 236 THR CB 1 1
8 18585 1 1 18 THR CG2 C -9.325 -0.714 -8.867 1.00 . A A . 236 THR CG2 1 1
8 18586 1 1 18 THR H H -8.134 1.600 -5.733 1.00 . A A . 236 THR H 1 1
8 18587 1 1 18 THR HA H -8.750 -1.095 -6.110 1.00 . A A . 236 THR HA 1 1
8 18588 1 1 18 THR HB H -8.520 1.134 -8.140 1.00 . A A . 236 THR HB 1 1
8 18589 1 1 18 THR HG1 H -10.141 1.608 -6.787 1.00 . A A . 236 THR HG1 1 1
8 18590 1 1 18 THR HG21 H -9.812 -1.589 -8.462 1.00 . A A . 236 THR HG21 1 1
8 18591 1 1 18 THR HG22 H -8.381 -0.992 -9.315 1.00 . A A . 236 THR HG22 1 1
8 18592 1 1 18 THR HG23 H -9.957 -0.256 -9.612 1.00 . A A . 236 THR HG23 1 1
8 18593 1 1 18 THR N N -7.830 0.676 -5.626 1.00 . A A . 236 THR N 1 1
8 18594 1 1 18 THR O O -6.725 -2.173 -7.129 1.00 . A A . 236 THR O 1 1
8 18595 1 1 18 THR OG1 O -10.308 0.745 -7.195 1.00 . A A . 236 THR OG1 1 1
8 18596 1 1 19 GLU C C -3.874 -1.259 -7.231 1.00 . A A . 237 GLU C 1 1
8 18597 1 1 19 GLU CA C -4.777 -0.594 -8.281 1.00 . A A . 237 GLU CA 1 1
8 18598 1 1 19 GLU CB C -4.068 0.510 -9.056 1.00 . A A . 237 GLU CB 1 1
8 18599 1 1 19 GLU CD C -3.129 2.841 -9.070 1.00 . A A . 237 GLU CD 1 1
8 18600 1 1 19 GLU CG C -3.847 1.783 -8.281 1.00 . A A . 237 GLU CG 1 1
8 18601 1 1 19 GLU H H -6.198 0.841 -7.669 1.00 . A A . 237 GLU H 1 1
8 18602 1 1 19 GLU HA H -5.059 -1.375 -8.974 1.00 . A A . 237 GLU HA 1 1
8 18603 1 1 19 GLU HB2 H -3.099 0.132 -9.342 1.00 . A A . 237 GLU HB2 1 1
8 18604 1 1 19 GLU HB3 H -4.658 0.729 -9.934 1.00 . A A . 237 GLU HB3 1 1
8 18605 1 1 19 GLU HG2 H -4.819 2.170 -8.009 1.00 . A A . 237 GLU HG2 1 1
8 18606 1 1 19 GLU HG3 H -3.299 1.546 -7.383 1.00 . A A . 237 GLU HG3 1 1
8 18607 1 1 19 GLU N N -6.020 -0.127 -7.699 1.00 . A A . 237 GLU N 1 1
8 18608 1 1 19 GLU O O -3.069 -2.177 -7.537 1.00 . A A . 237 GLU O 1 1
8 18609 1 1 19 GLU OE1 O -1.911 2.739 -9.253 1.00 . A A . 237 GLU OE1 1 1
8 18610 1 1 19 GLU OE2 O -3.776 3.798 -9.535 1.00 . A A . 237 GLU OE2 1 1
8 18611 1 1 20 CYS C C -3.642 -2.786 -4.712 1.00 . A A . 238 CYS C 1 1
8 18612 1 1 20 CYS CA C -3.271 -1.346 -4.895 1.00 . A A . 238 CYS CA 1 1
8 18613 1 1 20 CYS CB C -3.547 -0.557 -3.623 1.00 . A A . 238 CYS CB 1 1
8 18614 1 1 20 CYS H H -4.632 -0.070 -5.830 1.00 . A A . 238 CYS H 1 1
8 18615 1 1 20 CYS HA H -2.220 -1.279 -5.124 1.00 . A A . 238 CYS HA 1 1
8 18616 1 1 20 CYS HB2 H -4.607 -0.350 -3.628 1.00 . A A . 238 CYS HB2 1 1
8 18617 1 1 20 CYS HB3 H -3.323 -1.147 -2.749 1.00 . A A . 238 CYS HB3 1 1
8 18618 1 1 20 CYS HG H -3.274 1.765 -4.476 1.00 . A A . 238 CYS HG 1 1
8 18619 1 1 20 CYS N N -3.994 -0.795 -6.005 1.00 . A A . 238 CYS N 1 1
8 18620 1 1 20 CYS O O -2.793 -3.632 -4.554 1.00 . A A . 238 CYS O 1 1
8 18621 1 1 20 CYS SG S -2.700 1.029 -3.531 1.00 . A A . 238 CYS SG 1 1
8 18622 1 1 21 LEU C C -4.988 -5.219 -5.876 1.00 . A A . 239 LEU C 1 1
8 18623 1 1 21 LEU CA C -5.367 -4.410 -4.648 1.00 . A A . 239 LEU CA 1 1
8 18624 1 1 21 LEU CB C -6.866 -4.381 -4.440 1.00 . A A . 239 LEU CB 1 1
8 18625 1 1 21 LEU CD1 C -8.774 -3.341 -3.154 1.00 . A A . 239 LEU CD1 1 1
8 18626 1 1 21 LEU CD2 C -6.555 -3.737 -2.051 1.00 . A A . 239 LEU CD2 1 1
8 18627 1 1 21 LEU CG C -7.277 -3.424 -3.339 1.00 . A A . 239 LEU CG 1 1
8 18628 1 1 21 LEU H H -5.555 -2.337 -4.890 1.00 . A A . 239 LEU H 1 1
8 18629 1 1 21 LEU HA H -4.897 -4.817 -3.765 1.00 . A A . 239 LEU HA 1 1
8 18630 1 1 21 LEU HB2 H -7.339 -4.081 -5.365 1.00 . A A . 239 LEU HB2 1 1
8 18631 1 1 21 LEU HB3 H -7.205 -5.370 -4.172 1.00 . A A . 239 LEU HB3 1 1
8 18632 1 1 21 LEU HD11 H -9.194 -4.328 -3.039 1.00 . A A . 239 LEU HD11 1 1
8 18633 1 1 21 LEU HD12 H -9.203 -2.840 -4.009 1.00 . A A . 239 LEU HD12 1 1
8 18634 1 1 21 LEU HD13 H -8.985 -2.756 -2.271 1.00 . A A . 239 LEU HD13 1 1
8 18635 1 1 21 LEU HD21 H -6.756 -4.755 -1.756 1.00 . A A . 239 LEU HD21 1 1
8 18636 1 1 21 LEU HD22 H -6.902 -3.059 -1.285 1.00 . A A . 239 LEU HD22 1 1
8 18637 1 1 21 LEU HD23 H -5.494 -3.594 -2.195 1.00 . A A . 239 LEU HD23 1 1
8 18638 1 1 21 LEU HG H -6.933 -2.454 -3.668 1.00 . A A . 239 LEU HG 1 1
8 18639 1 1 21 LEU N N -4.896 -3.061 -4.783 1.00 . A A . 239 LEU N 1 1
8 18640 1 1 21 LEU O O -4.571 -6.369 -5.774 1.00 . A A . 239 LEU O 1 1
8 18641 1 1 22 THR C C -3.229 -5.408 -8.525 1.00 . A A . 240 THR C 1 1
8 18642 1 1 22 THR CA C -4.751 -5.259 -8.275 1.00 . A A . 240 THR CA 1 1
8 18643 1 1 22 THR CB C -5.459 -4.579 -9.485 1.00 . A A . 240 THR CB 1 1
8 18644 1 1 22 THR CG2 C -6.969 -4.499 -9.257 1.00 . A A . 240 THR CG2 1 1
8 18645 1 1 22 THR H H -5.271 -3.623 -7.073 1.00 . A A . 240 THR H 1 1
8 18646 1 1 22 THR HA H -5.156 -6.254 -8.155 1.00 . A A . 240 THR HA 1 1
8 18647 1 1 22 THR HB H -5.269 -5.156 -10.378 1.00 . A A . 240 THR HB 1 1
8 18648 1 1 22 THR HG1 H -4.446 -3.247 -10.473 1.00 . A A . 240 THR HG1 1 1
8 18649 1 1 22 THR HG21 H -7.400 -5.480 -9.114 1.00 . A A . 240 THR HG21 1 1
8 18650 1 1 22 THR HG22 H -7.455 -4.019 -10.094 1.00 . A A . 240 THR HG22 1 1
8 18651 1 1 22 THR HG23 H -7.150 -3.904 -8.371 1.00 . A A . 240 THR HG23 1 1
8 18652 1 1 22 THR N N -5.032 -4.575 -7.036 1.00 . A A . 240 THR N 1 1
8 18653 1 1 22 THR O O -2.810 -5.842 -9.593 1.00 . A A . 240 THR O 1 1
8 18654 1 1 22 THR OG1 O -4.961 -3.250 -9.659 1.00 . A A . 240 THR OG1 1 1
8 18655 1 1 23 THR C C -0.572 -6.705 -7.872 1.00 . A A . 241 THR C 1 1
8 18656 1 1 23 THR CA C -0.943 -5.238 -7.582 1.00 . A A . 241 THR CA 1 1
8 18657 1 1 23 THR CB C -0.253 -4.829 -6.264 1.00 . A A . 241 THR CB 1 1
8 18658 1 1 23 THR CG2 C -0.182 -3.326 -6.115 1.00 . A A . 241 THR CG2 1 1
8 18659 1 1 23 THR H H -2.819 -4.501 -6.803 1.00 . A A . 241 THR H 1 1
8 18660 1 1 23 THR HA H -0.544 -4.624 -8.375 1.00 . A A . 241 THR HA 1 1
8 18661 1 1 23 THR HB H 0.750 -5.231 -6.280 1.00 . A A . 241 THR HB 1 1
8 18662 1 1 23 THR HG1 H -1.597 -4.784 -4.802 1.00 . A A . 241 THR HG1 1 1
8 18663 1 1 23 THR HG21 H -1.181 -2.915 -6.134 1.00 . A A . 241 THR HG21 1 1
8 18664 1 1 23 THR HG22 H 0.394 -2.896 -6.922 1.00 . A A . 241 THR HG22 1 1
8 18665 1 1 23 THR HG23 H 0.283 -3.081 -5.172 1.00 . A A . 241 THR HG23 1 1
8 18666 1 1 23 THR N N -2.409 -5.013 -7.537 1.00 . A A . 241 THR N 1 1
8 18667 1 1 23 THR O O 0.473 -6.987 -8.486 1.00 . A A . 241 THR O 1 1
8 18668 1 1 23 THR OG1 O -0.943 -5.408 -5.146 1.00 . A A . 241 THR OG1 1 1
8 18669 1 1 24 VAL C C -1.654 -9.512 -9.002 1.00 . A A . 242 VAL C 1 1
8 18670 1 1 24 VAL CA C -1.149 -9.044 -7.636 1.00 . A A . 242 VAL CA 1 1
8 18671 1 1 24 VAL CB C -1.796 -9.915 -6.539 1.00 . A A . 242 VAL CB 1 1
8 18672 1 1 24 VAL CG1 C -1.308 -9.541 -5.186 1.00 . A A . 242 VAL CG1 1 1
8 18673 1 1 24 VAL CG2 C -3.260 -9.783 -6.585 1.00 . A A . 242 VAL CG2 1 1
8 18674 1 1 24 VAL H H -2.236 -7.347 -6.967 1.00 . A A . 242 VAL H 1 1
8 18675 1 1 24 VAL HA H -0.078 -9.180 -7.596 1.00 . A A . 242 VAL HA 1 1
8 18676 1 1 24 VAL HB H -1.562 -10.957 -6.686 1.00 . A A . 242 VAL HB 1 1
8 18677 1 1 24 VAL HG11 H -1.808 -10.181 -4.473 1.00 . A A . 242 VAL HG11 1 1
8 18678 1 1 24 VAL HG12 H -1.568 -8.510 -5.002 1.00 . A A . 242 VAL HG12 1 1
8 18679 1 1 24 VAL HG13 H -0.240 -9.684 -5.126 1.00 . A A . 242 VAL HG13 1 1
8 18680 1 1 24 VAL HG21 H -3.528 -8.756 -6.389 1.00 . A A . 242 VAL HG21 1 1
8 18681 1 1 24 VAL HG22 H -3.708 -10.428 -5.843 1.00 . A A . 242 VAL HG22 1 1
8 18682 1 1 24 VAL HG23 H -3.600 -10.059 -7.572 1.00 . A A . 242 VAL HG23 1 1
8 18683 1 1 24 VAL N N -1.416 -7.632 -7.434 1.00 . A A . 242 VAL N 1 1
8 18684 1 1 24 VAL O O -2.260 -8.745 -9.761 1.00 . A A . 242 VAL O 1 1
8 18685 1 1 25 LYS C C -3.312 -11.737 -10.553 1.00 . A A . 243 LYS C 1 1
8 18686 1 1 25 LYS CA C -1.818 -11.365 -10.537 1.00 . A A . 243 LYS CA 1 1
8 18687 1 1 25 LYS CB C -0.953 -12.601 -10.803 1.00 . A A . 243 LYS CB 1 1
8 18688 1 1 25 LYS CD C -1.004 -12.414 -13.339 1.00 . A A . 243 LYS CD 1 1
8 18689 1 1 25 LYS CE C 0.411 -11.824 -13.404 1.00 . A A . 243 LYS CE 1 1
8 18690 1 1 25 LYS CG C -1.228 -13.319 -12.121 1.00 . A A . 243 LYS CG 1 1
8 18691 1 1 25 LYS H H -0.924 -11.308 -8.634 1.00 . A A . 243 LYS H 1 1
8 18692 1 1 25 LYS HA H -1.626 -10.647 -11.319 1.00 . A A . 243 LYS HA 1 1
8 18693 1 1 25 LYS HB2 H 0.086 -12.308 -10.791 1.00 . A A . 243 LYS HB2 1 1
8 18694 1 1 25 LYS HB3 H -1.116 -13.305 -9.999 1.00 . A A . 243 LYS HB3 1 1
8 18695 1 1 25 LYS HD2 H -1.175 -12.992 -14.234 1.00 . A A . 243 LYS HD2 1 1
8 18696 1 1 25 LYS HD3 H -1.721 -11.607 -13.296 1.00 . A A . 243 LYS HD3 1 1
8 18697 1 1 25 LYS HE2 H 0.491 -11.208 -14.287 1.00 . A A . 243 LYS HE2 1 1
8 18698 1 1 25 LYS HE3 H 0.565 -11.206 -12.533 1.00 . A A . 243 LYS HE3 1 1
8 18699 1 1 25 LYS HG2 H -0.595 -14.190 -12.184 1.00 . A A . 243 LYS HG2 1 1
8 18700 1 1 25 LYS HG3 H -2.259 -13.643 -12.111 1.00 . A A . 243 LYS HG3 1 1
8 18701 1 1 25 LYS HZ1 H 1.470 -13.430 -12.592 1.00 . A A . 243 LYS HZ1 1 1
8 18702 1 1 25 LYS HZ2 H 2.405 -12.447 -13.581 1.00 . A A . 243 LYS HZ2 1 1
8 18703 1 1 25 LYS HZ3 H 1.292 -13.514 -14.249 1.00 . A A . 243 LYS HZ3 1 1
8 18704 1 1 25 LYS N N -1.421 -10.769 -9.286 1.00 . A A . 243 LYS N 1 1
8 18705 1 1 25 LYS NZ N 1.458 -12.857 -13.459 1.00 . A A . 243 LYS NZ 1 1
8 18706 1 1 25 LYS O O -4.081 -11.178 -11.330 1.00 . A A . 243 LYS O 1 1
8 18707 1 1 26 SER C C -6.155 -12.149 -9.419 1.00 . A A . 244 SER C 1 1
8 18708 1 1 26 SER CA C -5.050 -13.218 -9.637 1.00 . A A . 244 SER CA 1 1
8 18709 1 1 26 SER CB C -5.098 -14.268 -8.541 1.00 . A A . 244 SER CB 1 1
8 18710 1 1 26 SER H H -3.038 -13.078 -9.090 1.00 . A A . 244 SER H 1 1
8 18711 1 1 26 SER HA H -5.250 -13.716 -10.572 1.00 . A A . 244 SER HA 1 1
8 18712 1 1 26 SER HB2 H -5.029 -13.785 -7.579 1.00 . A A . 244 SER HB2 1 1
8 18713 1 1 26 SER HB3 H -6.019 -14.828 -8.606 1.00 . A A . 244 SER HB3 1 1
8 18714 1 1 26 SER HG H -4.343 -16.051 -8.851 1.00 . A A . 244 SER HG 1 1
8 18715 1 1 26 SER N N -3.694 -12.675 -9.693 1.00 . A A . 244 SER N 1 1
8 18716 1 1 26 SER O O -7.243 -12.259 -9.997 1.00 . A A . 244 SER O 1 1
8 18717 1 1 26 SER OG O -4.008 -15.161 -8.676 1.00 . A A . 244 SER OG 1 1
8 18718 1 1 27 VAL C C -7.201 -9.244 -9.546 1.00 . A A . 245 VAL C 1 1
8 18719 1 1 27 VAL CA C -6.875 -10.077 -8.313 1.00 . A A . 245 VAL CA 1 1
8 18720 1 1 27 VAL CB C -6.381 -9.147 -7.174 1.00 . A A . 245 VAL CB 1 1
8 18721 1 1 27 VAL CG1 C -7.116 -7.833 -7.120 1.00 . A A . 245 VAL CG1 1 1
8 18722 1 1 27 VAL CG2 C -6.493 -9.845 -5.840 1.00 . A A . 245 VAL CG2 1 1
8 18723 1 1 27 VAL H H -5.005 -11.077 -8.149 1.00 . A A . 245 VAL H 1 1
8 18724 1 1 27 VAL HA H -7.781 -10.560 -7.977 1.00 . A A . 245 VAL HA 1 1
8 18725 1 1 27 VAL HB H -5.343 -8.932 -7.352 1.00 . A A . 245 VAL HB 1 1
8 18726 1 1 27 VAL HG11 H -6.657 -7.207 -6.368 1.00 . A A . 245 VAL HG11 1 1
8 18727 1 1 27 VAL HG12 H -8.135 -8.044 -6.851 1.00 . A A . 245 VAL HG12 1 1
8 18728 1 1 27 VAL HG13 H -7.074 -7.352 -8.085 1.00 . A A . 245 VAL HG13 1 1
8 18729 1 1 27 VAL HG21 H -6.166 -9.159 -5.073 1.00 . A A . 245 VAL HG21 1 1
8 18730 1 1 27 VAL HG22 H -5.846 -10.710 -5.824 1.00 . A A . 245 VAL HG22 1 1
8 18731 1 1 27 VAL HG23 H -7.516 -10.136 -5.653 1.00 . A A . 245 VAL HG23 1 1
8 18732 1 1 27 VAL N N -5.883 -11.139 -8.587 1.00 . A A . 245 VAL N 1 1
8 18733 1 1 27 VAL O O -6.316 -8.905 -10.341 1.00 . A A . 245 VAL O 1 1
8 18734 1 1 28 ASN C C -9.825 -7.015 -10.132 1.00 . A A . 246 ASN C 1 1
8 18735 1 1 28 ASN CA C -8.931 -8.071 -10.755 1.00 . A A . 246 ASN CA 1 1
8 18736 1 1 28 ASN CB C -9.666 -8.821 -11.889 1.00 . A A . 246 ASN CB 1 1
8 18737 1 1 28 ASN CG C -8.767 -9.280 -13.045 1.00 . A A . 246 ASN CG 1 1
8 18738 1 1 28 ASN H H -9.160 -9.330 -9.118 1.00 . A A . 246 ASN H 1 1
8 18739 1 1 28 ASN HA H -8.034 -7.610 -11.139 1.00 . A A . 246 ASN HA 1 1
8 18740 1 1 28 ASN HB2 H -10.138 -9.698 -11.475 1.00 . A A . 246 ASN HB2 1 1
8 18741 1 1 28 ASN HB3 H -10.433 -8.175 -12.290 1.00 . A A . 246 ASN HB3 1 1
8 18742 1 1 28 ASN HD21 H -7.174 -9.357 -11.888 1.00 . A A . 246 ASN HD21 1 1
8 18743 1 1 28 ASN HD22 H -6.942 -9.789 -13.541 1.00 . A A . 246 ASN HD22 1 1
8 18744 1 1 28 ASN N N -8.473 -8.960 -9.719 1.00 . A A . 246 ASN N 1 1
8 18745 1 1 28 ASN ND2 N -7.513 -9.497 -12.801 1.00 . A A . 246 ASN ND2 1 1
8 18746 1 1 28 ASN O O -10.014 -7.012 -8.919 1.00 . A A . 246 ASN O 1 1
8 18747 1 1 28 ASN OD1 O -9.223 -9.397 -14.177 1.00 . A A . 246 ASN OD1 1 1
8 18748 1 1 29 LYS C C -12.425 -5.504 -9.607 1.00 . A A . 247 LYS C 1 1
8 18749 1 1 29 LYS CA C -11.268 -5.021 -10.510 1.00 . A A . 247 LYS CA 1 1
8 18750 1 1 29 LYS CB C -11.860 -4.253 -11.721 1.00 . A A . 247 LYS CB 1 1
8 18751 1 1 29 LYS CD C -12.667 -6.224 -13.202 1.00 . A A . 247 LYS CD 1 1
8 18752 1 1 29 LYS CE C -11.776 -5.944 -14.409 1.00 . A A . 247 LYS CE 1 1
8 18753 1 1 29 LYS CG C -13.048 -4.940 -12.452 1.00 . A A . 247 LYS CG 1 1
8 18754 1 1 29 LYS H H -10.165 -6.219 -11.912 1.00 . A A . 247 LYS H 1 1
8 18755 1 1 29 LYS HA H -10.658 -4.339 -9.939 1.00 . A A . 247 LYS HA 1 1
8 18756 1 1 29 LYS HB2 H -12.175 -3.276 -11.385 1.00 . A A . 247 LYS HB2 1 1
8 18757 1 1 29 LYS HB3 H -11.059 -4.124 -12.433 1.00 . A A . 247 LYS HB3 1 1
8 18758 1 1 29 LYS HD2 H -12.150 -6.877 -12.516 1.00 . A A . 247 LYS HD2 1 1
8 18759 1 1 29 LYS HD3 H -13.574 -6.714 -13.528 1.00 . A A . 247 LYS HD3 1 1
8 18760 1 1 29 LYS HE2 H -10.916 -5.389 -14.069 1.00 . A A . 247 LYS HE2 1 1
8 18761 1 1 29 LYS HE3 H -11.434 -6.883 -14.818 1.00 . A A . 247 LYS HE3 1 1
8 18762 1 1 29 LYS HG2 H -13.779 -5.201 -11.701 1.00 . A A . 247 LYS HG2 1 1
8 18763 1 1 29 LYS HG3 H -13.490 -4.236 -13.139 1.00 . A A . 247 LYS HG3 1 1
8 18764 1 1 29 LYS HZ1 H -13.282 -5.672 -15.859 1.00 . A A . 247 LYS HZ1 1 1
8 18765 1 1 29 LYS HZ2 H -11.838 -4.889 -16.228 1.00 . A A . 247 LYS HZ2 1 1
8 18766 1 1 29 LYS HZ3 H -12.850 -4.266 -15.066 1.00 . A A . 247 LYS HZ3 1 1
8 18767 1 1 29 LYS N N -10.390 -6.140 -10.960 1.00 . A A . 247 LYS N 1 1
8 18768 1 1 29 LYS NZ N -12.477 -5.155 -15.453 1.00 . A A . 247 LYS NZ 1 1
8 18769 1 1 29 LYS O O -12.947 -4.757 -8.775 1.00 . A A . 247 LYS O 1 1
8 18770 1 1 30 THR C C -13.543 -7.487 -7.607 1.00 . A A . 248 THR C 1 1
8 18771 1 1 30 THR CA C -13.875 -7.389 -9.108 1.00 . A A . 248 THR CA 1 1
8 18772 1 1 30 THR CB C -13.967 -8.781 -9.699 1.00 . A A . 248 THR CB 1 1
8 18773 1 1 30 THR CG2 C -15.408 -9.180 -9.876 1.00 . A A . 248 THR CG2 1 1
8 18774 1 1 30 THR H H -12.403 -7.277 -10.516 1.00 . A A . 248 THR H 1 1
8 18775 1 1 30 THR HA H -14.815 -6.884 -9.271 1.00 . A A . 248 THR HA 1 1
8 18776 1 1 30 THR HB H -13.461 -9.481 -9.051 1.00 . A A . 248 THR HB 1 1
8 18777 1 1 30 THR HG1 H -13.548 -9.550 -11.474 1.00 . A A . 248 THR HG1 1 1
8 18778 1 1 30 THR HG21 H -15.863 -8.494 -10.574 1.00 . A A . 248 THR HG21 1 1
8 18779 1 1 30 THR HG22 H -15.906 -9.135 -8.920 1.00 . A A . 248 THR HG22 1 1
8 18780 1 1 30 THR HG23 H -15.446 -10.183 -10.271 1.00 . A A . 248 THR HG23 1 1
8 18781 1 1 30 THR N N -12.820 -6.731 -9.815 1.00 . A A . 248 THR N 1 1
8 18782 1 1 30 THR O O -14.405 -7.324 -6.737 1.00 . A A . 248 THR O 1 1
8 18783 1 1 30 THR OG1 O -13.333 -8.736 -11.005 1.00 . A A . 248 THR OG1 1 1
8 18784 1 1 31 ASP C C -11.808 -6.473 -5.321 1.00 . A A . 249 ASP C 1 1
8 18785 1 1 31 ASP CA C -11.824 -7.821 -5.959 1.00 . A A . 249 ASP CA 1 1
8 18786 1 1 31 ASP CB C -10.435 -8.357 -5.935 1.00 . A A . 249 ASP CB 1 1
8 18787 1 1 31 ASP CG C -9.873 -8.330 -4.555 1.00 . A A . 249 ASP CG 1 1
8 18788 1 1 31 ASP H H -11.628 -7.826 -8.036 1.00 . A A . 249 ASP H 1 1
8 18789 1 1 31 ASP HA H -12.465 -8.488 -5.402 1.00 . A A . 249 ASP HA 1 1
8 18790 1 1 31 ASP HB2 H -10.389 -9.356 -6.342 1.00 . A A . 249 ASP HB2 1 1
8 18791 1 1 31 ASP HB3 H -9.874 -7.673 -6.548 1.00 . A A . 249 ASP HB3 1 1
8 18792 1 1 31 ASP N N -12.294 -7.727 -7.321 1.00 . A A . 249 ASP N 1 1
8 18793 1 1 31 ASP O O -12.291 -6.292 -4.208 1.00 . A A . 249 ASP O 1 1
8 18794 1 1 31 ASP OD1 O -10.492 -8.935 -3.681 1.00 . A A . 249 ASP OD1 1 1
8 18795 1 1 31 ASP OD2 O -8.826 -7.708 -4.358 1.00 . A A . 249 ASP OD2 1 1
8 18796 1 1 32 SER C C -12.467 -3.620 -5.101 1.00 . A A . 250 SER C 1 1
8 18797 1 1 32 SER CA C -11.136 -4.180 -5.616 1.00 . A A . 250 SER CA 1 1
8 18798 1 1 32 SER CB C -10.607 -3.382 -6.771 1.00 . A A . 250 SER CB 1 1
8 18799 1 1 32 SER H H -10.955 -5.761 -6.953 1.00 . A A . 250 SER H 1 1
8 18800 1 1 32 SER HA H -10.404 -4.172 -4.825 1.00 . A A . 250 SER HA 1 1
8 18801 1 1 32 SER HB2 H -11.400 -3.182 -7.477 1.00 . A A . 250 SER HB2 1 1
8 18802 1 1 32 SER HB3 H -10.187 -2.459 -6.403 1.00 . A A . 250 SER HB3 1 1
8 18803 1 1 32 SER HG H -9.022 -4.522 -6.742 1.00 . A A . 250 SER HG 1 1
8 18804 1 1 32 SER N N -11.288 -5.530 -6.059 1.00 . A A . 250 SER N 1 1
8 18805 1 1 32 SER O O -12.563 -3.181 -3.955 1.00 . A A . 250 SER O 1 1
8 18806 1 1 32 SER OG O -9.579 -4.117 -7.416 1.00 . A A . 250 SER OG 1 1
8 18807 1 1 33 GLN C C -15.358 -4.062 -4.305 1.00 . A A . 251 GLN C 1 1
8 18808 1 1 33 GLN CA C -14.841 -3.279 -5.533 1.00 . A A . 251 GLN CA 1 1
8 18809 1 1 33 GLN CB C -15.817 -3.380 -6.711 1.00 . A A . 251 GLN CB 1 1
8 18810 1 1 33 GLN CD C -16.847 -4.845 -8.480 1.00 . A A . 251 GLN CD 1 1
8 18811 1 1 33 GLN CG C -15.924 -4.767 -7.304 1.00 . A A . 251 GLN CG 1 1
8 18812 1 1 33 GLN H H -13.324 -4.112 -6.810 1.00 . A A . 251 GLN H 1 1
8 18813 1 1 33 GLN HA H -14.746 -2.243 -5.241 1.00 . A A . 251 GLN HA 1 1
8 18814 1 1 33 GLN HB2 H -16.799 -3.090 -6.367 1.00 . A A . 251 GLN HB2 1 1
8 18815 1 1 33 GLN HB3 H -15.499 -2.701 -7.489 1.00 . A A . 251 GLN HB3 1 1
8 18816 1 1 33 GLN HE21 H -15.356 -4.458 -9.705 1.00 . A A . 251 GLN HE21 1 1
8 18817 1 1 33 GLN HE22 H -16.912 -4.680 -10.426 1.00 . A A . 251 GLN HE22 1 1
8 18818 1 1 33 GLN HG2 H -14.941 -5.074 -7.630 1.00 . A A . 251 GLN HG2 1 1
8 18819 1 1 33 GLN HG3 H -16.267 -5.454 -6.543 1.00 . A A . 251 GLN HG3 1 1
8 18820 1 1 33 GLN N N -13.502 -3.731 -5.921 1.00 . A A . 251 GLN N 1 1
8 18821 1 1 33 GLN NE2 N -16.315 -4.646 -9.647 1.00 . A A . 251 GLN NE2 1 1
8 18822 1 1 33 GLN O O -16.037 -3.494 -3.427 1.00 . A A . 251 GLN O 1 1
8 18823 1 1 33 GLN OE1 O -18.033 -5.093 -8.333 1.00 . A A . 251 GLN OE1 1 1
8 18824 1 1 34 THR C C -14.743 -5.663 -1.810 1.00 . A A . 252 THR C 1 1
8 18825 1 1 34 THR CA C -15.354 -6.200 -3.116 1.00 . A A . 252 THR CA 1 1
8 18826 1 1 34 THR CB C -14.846 -7.646 -3.362 1.00 . A A . 252 THR CB 1 1
8 18827 1 1 34 THR CG2 C -15.029 -8.541 -2.133 1.00 . A A . 252 THR CG2 1 1
8 18828 1 1 34 THR H H -14.496 -5.745 -4.979 1.00 . A A . 252 THR H 1 1
8 18829 1 1 34 THR HA H -16.429 -6.224 -3.024 1.00 . A A . 252 THR HA 1 1
8 18830 1 1 34 THR HB H -13.792 -7.566 -3.589 1.00 . A A . 252 THR HB 1 1
8 18831 1 1 34 THR HG1 H -15.011 -7.937 -5.284 1.00 . A A . 252 THR HG1 1 1
8 18832 1 1 34 THR HG21 H -14.496 -8.095 -1.306 1.00 . A A . 252 THR HG21 1 1
8 18833 1 1 34 THR HG22 H -14.602 -9.515 -2.325 1.00 . A A . 252 THR HG22 1 1
8 18834 1 1 34 THR HG23 H -16.075 -8.634 -1.882 1.00 . A A . 252 THR HG23 1 1
8 18835 1 1 34 THR N N -15.009 -5.347 -4.240 1.00 . A A . 252 THR N 1 1
8 18836 1 1 34 THR O O -15.454 -5.422 -0.831 1.00 . A A . 252 THR O 1 1
8 18837 1 1 34 THR OG1 O -15.512 -8.214 -4.502 1.00 . A A . 252 THR OG1 1 1
8 18838 1 1 35 LEU C C -13.129 -3.595 -0.237 1.00 . A A . 253 LEU C 1 1
8 18839 1 1 35 LEU CA C -12.770 -5.018 -0.601 1.00 . A A . 253 LEU CA 1 1
8 18840 1 1 35 LEU CB C -11.268 -5.182 -0.727 1.00 . A A . 253 LEU CB 1 1
8 18841 1 1 35 LEU CD1 C -9.283 -6.648 -1.263 1.00 . A A . 253 LEU CD1 1 1
8 18842 1 1 35 LEU CD2 C -11.384 -7.688 -0.446 1.00 . A A . 253 LEU CD2 1 1
8 18843 1 1 35 LEU CG C -10.792 -6.552 -1.250 1.00 . A A . 253 LEU CG 1 1
8 18844 1 1 35 LEU H H -12.932 -5.577 -2.634 1.00 . A A . 253 LEU H 1 1
8 18845 1 1 35 LEU HA H -13.126 -5.645 0.204 1.00 . A A . 253 LEU HA 1 1
8 18846 1 1 35 LEU HB2 H -10.896 -4.391 -1.358 1.00 . A A . 253 LEU HB2 1 1
8 18847 1 1 35 LEU HB3 H -10.886 -5.037 0.274 1.00 . A A . 253 LEU HB3 1 1
8 18848 1 1 35 LEU HD11 H -8.865 -5.897 -1.915 1.00 . A A . 253 LEU HD11 1 1
8 18849 1 1 35 LEU HD12 H -8.991 -7.627 -1.614 1.00 . A A . 253 LEU HD12 1 1
8 18850 1 1 35 LEU HD13 H -8.906 -6.502 -0.262 1.00 . A A . 253 LEU HD13 1 1
8 18851 1 1 35 LEU HD21 H -11.150 -8.623 -0.928 1.00 . A A . 253 LEU HD21 1 1
8 18852 1 1 35 LEU HD22 H -12.455 -7.576 -0.371 1.00 . A A . 253 LEU HD22 1 1
8 18853 1 1 35 LEU HD23 H -10.948 -7.692 0.541 1.00 . A A . 253 LEU HD23 1 1
8 18854 1 1 35 LEU HG H -11.125 -6.657 -2.272 1.00 . A A . 253 LEU HG 1 1
8 18855 1 1 35 LEU N N -13.455 -5.437 -1.808 1.00 . A A . 253 LEU N 1 1
8 18856 1 1 35 LEU O O -13.133 -3.233 0.948 1.00 . A A . 253 LEU O 1 1
8 18857 1 1 36 LEU C C -15.090 -1.359 -0.141 1.00 . A A . 254 LEU C 1 1
8 18858 1 1 36 LEU CA C -13.874 -1.415 -1.021 1.00 . A A . 254 LEU CA 1 1
8 18859 1 1 36 LEU CB C -14.199 -0.671 -2.321 1.00 . A A . 254 LEU CB 1 1
8 18860 1 1 36 LEU CD1 C -13.280 1.266 -3.527 1.00 . A A . 254 LEU CD1 1 1
8 18861 1 1 36 LEU CD2 C -11.684 -0.385 -2.564 1.00 . A A . 254 LEU CD2 1 1
8 18862 1 1 36 LEU CG C -13.049 -0.192 -3.215 1.00 . A A . 254 LEU CG 1 1
8 18863 1 1 36 LEU H H -13.357 -3.148 -2.160 1.00 . A A . 254 LEU H 1 1
8 18864 1 1 36 LEU HA H -13.069 -0.896 -0.524 1.00 . A A . 254 LEU HA 1 1
8 18865 1 1 36 LEU HB2 H -14.817 -1.325 -2.916 1.00 . A A . 254 LEU HB2 1 1
8 18866 1 1 36 LEU HB3 H -14.799 0.187 -2.055 1.00 . A A . 254 LEU HB3 1 1
8 18867 1 1 36 LEU HD11 H -12.488 1.659 -4.145 1.00 . A A . 254 LEU HD11 1 1
8 18868 1 1 36 LEU HD12 H -13.322 1.797 -2.581 1.00 . A A . 254 LEU HD12 1 1
8 18869 1 1 36 LEU HD13 H -14.235 1.365 -4.020 1.00 . A A . 254 LEU HD13 1 1
8 18870 1 1 36 LEU HD21 H -11.538 -1.428 -2.321 1.00 . A A . 254 LEU HD21 1 1
8 18871 1 1 36 LEU HD22 H -11.655 0.202 -1.656 1.00 . A A . 254 LEU HD22 1 1
8 18872 1 1 36 LEU HD23 H -10.907 -0.050 -3.234 1.00 . A A . 254 LEU HD23 1 1
8 18873 1 1 36 LEU HG H -13.083 -0.736 -4.148 1.00 . A A . 254 LEU HG 1 1
8 18874 1 1 36 LEU N N -13.443 -2.795 -1.244 1.00 . A A . 254 LEU N 1 1
8 18875 1 1 36 LEU O O -15.131 -0.611 0.823 1.00 . A A . 254 LEU O 1 1
8 18876 1 1 37 THR C C -17.134 -2.891 1.615 1.00 . A A . 255 THR C 1 1
8 18877 1 1 37 THR CA C -17.310 -2.169 0.265 1.00 . A A . 255 THR CA 1 1
8 18878 1 1 37 THR CB C -18.500 -2.767 -0.579 1.00 . A A . 255 THR CB 1 1
8 18879 1 1 37 THR CG2 C -18.328 -4.257 -0.834 1.00 . A A . 255 THR CG2 1 1
8 18880 1 1 37 THR H H -15.905 -2.764 -1.230 1.00 . A A . 255 THR H 1 1
8 18881 1 1 37 THR HA H -17.527 -1.134 0.488 1.00 . A A . 255 THR HA 1 1
8 18882 1 1 37 THR HB H -18.522 -2.250 -1.527 1.00 . A A . 255 THR HB 1 1
8 18883 1 1 37 THR HG1 H -20.431 -2.519 -0.611 1.00 . A A . 255 THR HG1 1 1
8 18884 1 1 37 THR HG21 H -17.415 -4.421 -1.387 1.00 . A A . 255 THR HG21 1 1
8 18885 1 1 37 THR HG22 H -19.168 -4.635 -1.397 1.00 . A A . 255 THR HG22 1 1
8 18886 1 1 37 THR HG23 H -18.263 -4.774 0.112 1.00 . A A . 255 THR HG23 1 1
8 18887 1 1 37 THR N N -16.064 -2.164 -0.471 1.00 . A A . 255 THR N 1 1
8 18888 1 1 37 THR O O -17.803 -2.564 2.597 1.00 . A A . 255 THR O 1 1
8 18889 1 1 37 THR OG1 O -19.757 -2.554 0.081 1.00 . A A . 255 THR OG1 1 1
8 18890 1 1 38 THR C C -15.237 -3.743 3.921 1.00 . A A . 256 THR C 1 1
8 18891 1 1 38 THR CA C -15.937 -4.591 2.855 1.00 . A A . 256 THR CA 1 1
8 18892 1 1 38 THR CB C -15.071 -5.833 2.533 1.00 . A A . 256 THR CB 1 1
8 18893 1 1 38 THR CG2 C -14.852 -6.690 3.777 1.00 . A A . 256 THR CG2 1 1
8 18894 1 1 38 THR H H -15.661 -3.998 0.856 1.00 . A A . 256 THR H 1 1
8 18895 1 1 38 THR HA H -16.888 -4.935 3.232 1.00 . A A . 256 THR HA 1 1
8 18896 1 1 38 THR HB H -14.115 -5.494 2.162 1.00 . A A . 256 THR HB 1 1
8 18897 1 1 38 THR HG1 H -15.642 -6.169 0.671 1.00 . A A . 256 THR HG1 1 1
8 18898 1 1 38 THR HG21 H -14.244 -7.545 3.517 1.00 . A A . 256 THR HG21 1 1
8 18899 1 1 38 THR HG22 H -15.801 -7.028 4.166 1.00 . A A . 256 THR HG22 1 1
8 18900 1 1 38 THR HG23 H -14.331 -6.103 4.521 1.00 . A A . 256 THR HG23 1 1
8 18901 1 1 38 THR N N -16.188 -3.827 1.661 1.00 . A A . 256 THR N 1 1
8 18902 1 1 38 THR O O -15.754 -3.578 5.030 1.00 . A A . 256 THR O 1 1
8 18903 1 1 38 THR OG1 O -15.717 -6.619 1.523 1.00 . A A . 256 THR OG1 1 1
8 18904 1 1 39 PHE C C -13.597 -0.954 4.465 1.00 . A A . 257 PHE C 1 1
8 18905 1 1 39 PHE CA C -13.298 -2.445 4.528 1.00 . A A . 257 PHE CA 1 1
8 18906 1 1 39 PHE CB C -11.826 -2.697 4.276 1.00 . A A . 257 PHE CB 1 1
8 18907 1 1 39 PHE CD1 C -11.117 -4.790 5.476 1.00 . A A . 257 PHE CD1 1 1
8 18908 1 1 39 PHE CD2 C -11.422 -4.873 3.114 1.00 . A A . 257 PHE CD2 1 1
8 18909 1 1 39 PHE CE1 C -10.763 -6.121 5.481 1.00 . A A . 257 PHE CE1 1 1
8 18910 1 1 39 PHE CE2 C -11.072 -6.199 3.118 1.00 . A A . 257 PHE CE2 1 1
8 18911 1 1 39 PHE CG C -11.450 -4.149 4.291 1.00 . A A . 257 PHE CG 1 1
8 18912 1 1 39 PHE CZ C -10.739 -6.825 4.301 1.00 . A A . 257 PHE CZ 1 1
8 18913 1 1 39 PHE H H -13.758 -3.280 2.645 1.00 . A A . 257 PHE H 1 1
8 18914 1 1 39 PHE HA H -13.543 -2.811 5.514 1.00 . A A . 257 PHE HA 1 1
8 18915 1 1 39 PHE HB2 H -11.570 -2.300 3.305 1.00 . A A . 257 PHE HB2 1 1
8 18916 1 1 39 PHE HB3 H -11.239 -2.190 5.028 1.00 . A A . 257 PHE HB3 1 1
8 18917 1 1 39 PHE HD1 H -11.139 -4.237 6.403 1.00 . A A . 257 PHE HD1 1 1
8 18918 1 1 39 PHE HD2 H -11.696 -4.381 2.187 1.00 . A A . 257 PHE HD2 1 1
8 18919 1 1 39 PHE HE1 H -10.504 -6.619 6.405 1.00 . A A . 257 PHE HE1 1 1
8 18920 1 1 39 PHE HE2 H -11.054 -6.753 2.193 1.00 . A A . 257 PHE HE2 1 1
8 18921 1 1 39 PHE HZ H -10.461 -7.870 4.298 1.00 . A A . 257 PHE HZ 1 1
8 18922 1 1 39 PHE N N -14.089 -3.187 3.572 1.00 . A A . 257 PHE N 1 1
8 18923 1 1 39 PHE O O -14.002 -0.346 5.459 1.00 . A A . 257 PHE O 1 1
8 18924 1 1 40 GLY C C -12.409 1.932 3.318 1.00 . A A . 258 GLY C 1 1
8 18925 1 1 40 GLY CA C -13.624 1.039 3.107 1.00 . A A . 258 GLY CA 1 1
8 18926 1 1 40 GLY H H -13.066 -0.906 2.540 1.00 . A A . 258 GLY H 1 1
8 18927 1 1 40 GLY HA2 H -13.936 1.167 2.079 1.00 . A A . 258 GLY HA2 1 1
8 18928 1 1 40 GLY HA3 H -14.419 1.354 3.765 1.00 . A A . 258 GLY HA3 1 1
8 18929 1 1 40 GLY N N -13.367 -0.370 3.302 1.00 . A A . 258 GLY N 1 1
8 18930 1 1 40 GLY O O -12.473 3.120 3.038 1.00 . A A . 258 GLY O 1 1
8 18931 1 1 41 SER C C -8.844 1.361 3.679 1.00 . A A . 259 SER C 1 1
8 18932 1 1 41 SER CA C -10.090 2.160 4.000 1.00 . A A . 259 SER CA 1 1
8 18933 1 1 41 SER CB C -10.078 2.598 5.471 1.00 . A A . 259 SER CB 1 1
8 18934 1 1 41 SER H H -11.215 0.391 3.788 1.00 . A A . 259 SER H 1 1
8 18935 1 1 41 SER HA H -10.114 3.037 3.371 1.00 . A A . 259 SER HA 1 1
8 18936 1 1 41 SER HB2 H -10.899 3.274 5.652 1.00 . A A . 259 SER HB2 1 1
8 18937 1 1 41 SER HB3 H -10.193 1.731 6.106 1.00 . A A . 259 SER HB3 1 1
8 18938 1 1 41 SER HG H -8.900 4.177 5.512 1.00 . A A . 259 SER HG 1 1
8 18939 1 1 41 SER N N -11.283 1.366 3.715 1.00 . A A . 259 SER N 1 1
8 18940 1 1 41 SER O O -8.857 0.132 3.799 1.00 . A A . 259 SER O 1 1
8 18941 1 1 41 SER OG O -8.870 3.257 5.813 1.00 . A A . 259 SER OG 1 1
8 18942 1 1 42 LEU C C -5.912 0.755 4.164 1.00 . A A . 260 LEU C 1 1
8 18943 1 1 42 LEU CA C -6.526 1.391 2.931 1.00 . A A . 260 LEU CA 1 1
8 18944 1 1 42 LEU CB C -5.539 2.373 2.240 1.00 . A A . 260 LEU CB 1 1
8 18945 1 1 42 LEU CD1 C -3.230 1.290 2.415 1.00 . A A . 260 LEU CD1 1 1
8 18946 1 1 42 LEU CD2 C -4.742 0.606 0.587 1.00 . A A . 260 LEU CD2 1 1
8 18947 1 1 42 LEU CG C -4.314 1.764 1.477 1.00 . A A . 260 LEU CG 1 1
8 18948 1 1 42 LEU H H -7.794 3.035 3.304 1.00 . A A . 260 LEU H 1 1
8 18949 1 1 42 LEU HA H -6.795 0.608 2.237 1.00 . A A . 260 LEU HA 1 1
8 18950 1 1 42 LEU HB2 H -6.086 2.997 1.551 1.00 . A A . 260 LEU HB2 1 1
8 18951 1 1 42 LEU HB3 H -5.131 3.009 3.015 1.00 . A A . 260 LEU HB3 1 1
8 18952 1 1 42 LEU HD11 H -3.662 0.539 3.059 1.00 . A A . 260 LEU HD11 1 1
8 18953 1 1 42 LEU HD12 H -2.867 2.116 3.006 1.00 . A A . 260 LEU HD12 1 1
8 18954 1 1 42 LEU HD13 H -2.430 0.851 1.839 1.00 . A A . 260 LEU HD13 1 1
8 18955 1 1 42 LEU HD21 H -5.541 0.906 -0.069 1.00 . A A . 260 LEU HD21 1 1
8 18956 1 1 42 LEU HD22 H -5.074 -0.214 1.206 1.00 . A A . 260 LEU HD22 1 1
8 18957 1 1 42 LEU HD23 H -3.896 0.284 -0.002 1.00 . A A . 260 LEU HD23 1 1
8 18958 1 1 42 LEU HG H -3.884 2.525 0.847 1.00 . A A . 260 LEU HG 1 1
8 18959 1 1 42 LEU N N -7.763 2.054 3.302 1.00 . A A . 260 LEU N 1 1
8 18960 1 1 42 LEU O O -5.379 -0.338 4.083 1.00 . A A . 260 LEU O 1 1
8 18961 1 1 43 GLU C C -5.974 -0.489 6.847 1.00 . A A . 261 GLU C 1 1
8 18962 1 1 43 GLU CA C -5.520 0.951 6.592 1.00 . A A . 261 GLU CA 1 1
8 18963 1 1 43 GLU CB C -6.036 1.839 7.718 1.00 . A A . 261 GLU CB 1 1
8 18964 1 1 43 GLU CD C -6.274 2.178 10.181 1.00 . A A . 261 GLU CD 1 1
8 18965 1 1 43 GLU CG C -5.529 1.461 9.091 1.00 . A A . 261 GLU CG 1 1
8 18966 1 1 43 GLU H H -6.436 2.337 5.273 1.00 . A A . 261 GLU H 1 1
8 18967 1 1 43 GLU HA H -4.441 0.979 6.584 1.00 . A A . 261 GLU HA 1 1
8 18968 1 1 43 GLU HB2 H -5.734 2.856 7.518 1.00 . A A . 261 GLU HB2 1 1
8 18969 1 1 43 GLU HB3 H -7.114 1.790 7.727 1.00 . A A . 261 GLU HB3 1 1
8 18970 1 1 43 GLU HG2 H -5.596 0.393 9.220 1.00 . A A . 261 GLU HG2 1 1
8 18971 1 1 43 GLU HG3 H -4.488 1.745 9.147 1.00 . A A . 261 GLU HG3 1 1
8 18972 1 1 43 GLU N N -6.027 1.441 5.300 1.00 . A A . 261 GLU N 1 1
8 18973 1 1 43 GLU O O -5.170 -1.363 7.125 1.00 . A A . 261 GLU O 1 1
8 18974 1 1 43 GLU OE1 O -7.440 1.824 10.454 1.00 . A A . 261 GLU OE1 1 1
8 18975 1 1 43 GLU OE2 O -5.704 3.083 10.807 1.00 . A A . 261 GLU OE2 1 1
8 18976 1 1 44 GLN C C -7.425 -3.001 5.827 1.00 . A A . 262 GLN C 1 1
8 18977 1 1 44 GLN CA C -7.822 -2.053 6.920 1.00 . A A . 262 GLN CA 1 1
8 18978 1 1 44 GLN CB C -9.353 -2.061 7.094 1.00 . A A . 262 GLN CB 1 1
8 18979 1 1 44 GLN CD C -9.998 0.248 8.040 1.00 . A A . 262 GLN CD 1 1
8 18980 1 1 44 GLN CG C -10.073 -0.743 6.861 1.00 . A A . 262 GLN CG 1 1
8 18981 1 1 44 GLN H H -7.832 0.019 6.428 1.00 . A A . 262 GLN H 1 1
8 18982 1 1 44 GLN HA H -7.372 -2.428 7.827 1.00 . A A . 262 GLN HA 1 1
8 18983 1 1 44 GLN HB2 H -9.766 -2.782 6.405 1.00 . A A . 262 GLN HB2 1 1
8 18984 1 1 44 GLN HB3 H -9.567 -2.391 8.098 1.00 . A A . 262 GLN HB3 1 1
8 18985 1 1 44 GLN HE21 H -8.248 -0.461 8.629 1.00 . A A . 262 GLN HE21 1 1
8 18986 1 1 44 GLN HE22 H -8.852 0.855 9.537 1.00 . A A . 262 GLN HE22 1 1
8 18987 1 1 44 GLN HG2 H -9.607 -0.302 5.991 1.00 . A A . 262 GLN HG2 1 1
8 18988 1 1 44 GLN HG3 H -11.110 -0.944 6.638 1.00 . A A . 262 GLN HG3 1 1
8 18989 1 1 44 GLN N N -7.258 -0.727 6.698 1.00 . A A . 262 GLN N 1 1
8 18990 1 1 44 GLN NE2 N -8.949 0.200 8.807 1.00 . A A . 262 GLN NE2 1 1
8 18991 1 1 44 GLN O O -7.334 -4.189 6.057 1.00 . A A . 262 GLN O 1 1
8 18992 1 1 44 GLN OE1 O -10.907 1.034 8.242 1.00 . A A . 262 GLN OE1 1 1
8 18993 1 1 45 LEU C C -5.457 -3.931 3.750 1.00 . A A . 263 LEU C 1 1
8 18994 1 1 45 LEU CA C -6.803 -3.282 3.522 1.00 . A A . 263 LEU CA 1 1
8 18995 1 1 45 LEU CB C -6.799 -2.461 2.235 1.00 . A A . 263 LEU CB 1 1
8 18996 1 1 45 LEU CD1 C -8.034 -4.125 0.874 1.00 . A A . 263 LEU CD1 1 1
8 18997 1 1 45 LEU CD2 C -9.274 -2.226 1.870 1.00 . A A . 263 LEU CD2 1 1
8 18998 1 1 45 LEU CG C -7.964 -2.677 1.278 1.00 . A A . 263 LEU CG 1 1
8 18999 1 1 45 LEU H H -7.159 -1.493 4.543 1.00 . A A . 263 LEU H 1 1
8 19000 1 1 45 LEU HA H -7.565 -4.043 3.450 1.00 . A A . 263 LEU HA 1 1
8 19001 1 1 45 LEU HB2 H -6.821 -1.425 2.541 1.00 . A A . 263 LEU HB2 1 1
8 19002 1 1 45 LEU HB3 H -5.875 -2.649 1.708 1.00 . A A . 263 LEU HB3 1 1
8 19003 1 1 45 LEU HD11 H -8.824 -4.254 0.150 1.00 . A A . 263 LEU HD11 1 1
8 19004 1 1 45 LEU HD12 H -8.221 -4.754 1.732 1.00 . A A . 263 LEU HD12 1 1
8 19005 1 1 45 LEU HD13 H -7.089 -4.388 0.417 1.00 . A A . 263 LEU HD13 1 1
8 19006 1 1 45 LEU HD21 H -9.215 -1.173 2.102 1.00 . A A . 263 LEU HD21 1 1
8 19007 1 1 45 LEU HD22 H -9.469 -2.787 2.771 1.00 . A A . 263 LEU HD22 1 1
8 19008 1 1 45 LEU HD23 H -10.067 -2.394 1.156 1.00 . A A . 263 LEU HD23 1 1
8 19009 1 1 45 LEU HG H -7.773 -2.091 0.391 1.00 . A A . 263 LEU HG 1 1
8 19010 1 1 45 LEU N N -7.167 -2.469 4.654 1.00 . A A . 263 LEU N 1 1
8 19011 1 1 45 LEU O O -5.294 -5.115 3.544 1.00 . A A . 263 LEU O 1 1
8 19012 1 1 46 ILE C C -3.222 -4.480 5.804 1.00 . A A . 264 ILE C 1 1
8 19013 1 1 46 ILE CA C -3.194 -3.642 4.520 1.00 . A A . 264 ILE CA 1 1
8 19014 1 1 46 ILE CB C -2.106 -2.472 4.530 1.00 . A A . 264 ILE CB 1 1
8 19015 1 1 46 ILE CD1 C -0.818 -2.768 6.734 1.00 . A A . 264 ILE CD1 1 1
8 19016 1 1 46 ILE CG1 C -0.775 -2.867 5.203 1.00 . A A . 264 ILE CG1 1 1
8 19017 1 1 46 ILE CG2 C -2.644 -1.206 5.169 1.00 . A A . 264 ILE CG2 1 1
8 19018 1 1 46 ILE H H -4.712 -2.192 4.347 1.00 . A A . 264 ILE H 1 1
8 19019 1 1 46 ILE HA H -2.956 -4.326 3.719 1.00 . A A . 264 ILE HA 1 1
8 19020 1 1 46 ILE HB H -1.913 -2.230 3.494 1.00 . A A . 264 ILE HB 1 1
8 19021 1 1 46 ILE HD11 H -1.676 -3.346 7.052 1.00 . A A . 264 ILE HD11 1 1
8 19022 1 1 46 ILE HD12 H -0.987 -1.739 7.014 1.00 . A A . 264 ILE HD12 1 1
8 19023 1 1 46 ILE HD13 H 0.076 -3.162 7.190 1.00 . A A . 264 ILE HD13 1 1
8 19024 1 1 46 ILE HG12 H -0.555 -3.892 4.939 1.00 . A A . 264 ILE HG12 1 1
8 19025 1 1 46 ILE HG13 H 0.009 -2.224 4.827 1.00 . A A . 264 ILE HG13 1 1
8 19026 1 1 46 ILE HG21 H -1.867 -0.455 5.195 1.00 . A A . 264 ILE HG21 1 1
8 19027 1 1 46 ILE HG22 H -2.971 -1.447 6.172 1.00 . A A . 264 ILE HG22 1 1
8 19028 1 1 46 ILE HG23 H -3.489 -0.848 4.602 1.00 . A A . 264 ILE HG23 1 1
8 19029 1 1 46 ILE N N -4.513 -3.144 4.211 1.00 . A A . 264 ILE N 1 1
8 19030 1 1 46 ILE O O -2.506 -5.477 5.932 1.00 . A A . 264 ILE O 1 1
8 19031 1 1 47 ALA C C -4.961 -6.102 7.830 1.00 . A A . 265 ALA C 1 1
8 19032 1 1 47 ALA CA C -4.204 -4.782 8.008 1.00 . A A . 265 ALA CA 1 1
8 19033 1 1 47 ALA CB C -4.898 -3.899 9.031 1.00 . A A . 265 ALA CB 1 1
8 19034 1 1 47 ALA H H -4.597 -3.263 6.591 1.00 . A A . 265 ALA H 1 1
8 19035 1 1 47 ALA HA H -3.207 -4.999 8.365 1.00 . A A . 265 ALA HA 1 1
8 19036 1 1 47 ALA HB1 H -5.906 -3.700 8.695 1.00 . A A . 265 ALA HB1 1 1
8 19037 1 1 47 ALA HB2 H -4.364 -2.964 9.105 1.00 . A A . 265 ALA HB2 1 1
8 19038 1 1 47 ALA HB3 H -4.921 -4.393 9.991 1.00 . A A . 265 ALA HB3 1 1
8 19039 1 1 47 ALA N N -4.068 -4.077 6.743 1.00 . A A . 265 ALA N 1 1
8 19040 1 1 47 ALA O O -5.028 -6.929 8.748 1.00 . A A . 265 ALA O 1 1
8 19041 1 1 48 ALA C C -5.284 -8.648 6.051 1.00 . A A . 266 ALA C 1 1
8 19042 1 1 48 ALA CA C -6.252 -7.508 6.362 1.00 . A A . 266 ALA CA 1 1
8 19043 1 1 48 ALA CB C -7.228 -7.289 5.210 1.00 . A A . 266 ALA CB 1 1
8 19044 1 1 48 ALA H H -5.465 -5.582 5.994 1.00 . A A . 266 ALA H 1 1
8 19045 1 1 48 ALA HA H -6.820 -7.779 7.241 1.00 . A A . 266 ALA HA 1 1
8 19046 1 1 48 ALA HB1 H -6.688 -7.057 4.305 1.00 . A A . 266 ALA HB1 1 1
8 19047 1 1 48 ALA HB2 H -7.891 -6.469 5.450 1.00 . A A . 266 ALA HB2 1 1
8 19048 1 1 48 ALA HB3 H -7.825 -8.177 5.058 1.00 . A A . 266 ALA HB3 1 1
8 19049 1 1 48 ALA N N -5.533 -6.294 6.670 1.00 . A A . 266 ALA N 1 1
8 19050 1 1 48 ALA O O -4.369 -8.499 5.259 1.00 . A A . 266 ALA O 1 1
8 19051 1 1 49 SER C C -5.439 -11.892 5.583 1.00 . A A . 267 SER C 1 1
8 19052 1 1 49 SER CA C -4.660 -10.926 6.501 1.00 . A A . 267 SER CA 1 1
8 19053 1 1 49 SER CB C -4.337 -11.566 7.863 1.00 . A A . 267 SER CB 1 1
8 19054 1 1 49 SER H H -6.196 -9.798 7.372 1.00 . A A . 267 SER H 1 1
8 19055 1 1 49 SER HA H -3.747 -10.624 6.010 1.00 . A A . 267 SER HA 1 1
8 19056 1 1 49 SER HB2 H -3.880 -10.833 8.511 1.00 . A A . 267 SER HB2 1 1
8 19057 1 1 49 SER HB3 H -5.257 -11.906 8.313 1.00 . A A . 267 SER HB3 1 1
8 19058 1 1 49 SER HG H -2.731 -12.530 8.366 1.00 . A A . 267 SER HG 1 1
8 19059 1 1 49 SER N N -5.474 -9.757 6.715 1.00 . A A . 267 SER N 1 1
8 19060 1 1 49 SER O O -6.571 -11.594 5.220 1.00 . A A . 267 SER O 1 1
8 19061 1 1 49 SER OG O -3.454 -12.675 7.740 1.00 . A A . 267 SER OG 1 1
8 19062 1 1 50 ARG C C -6.923 -14.350 4.621 1.00 . A A . 268 ARG C 1 1
8 19063 1 1 50 ARG CA C -5.464 -14.035 4.309 1.00 . A A . 268 ARG CA 1 1
8 19064 1 1 50 ARG CB C -4.668 -15.331 4.280 1.00 . A A . 268 ARG CB 1 1
8 19065 1 1 50 ARG CD C -2.399 -16.395 4.008 1.00 . A A . 268 ARG CD 1 1
8 19066 1 1 50 ARG CG C -3.272 -15.179 3.737 1.00 . A A . 268 ARG CG 1 1
8 19067 1 1 50 ARG CZ C -0.937 -16.833 5.986 1.00 . A A . 268 ARG CZ 1 1
8 19068 1 1 50 ARG H H -3.994 -13.242 5.682 1.00 . A A . 268 ARG H 1 1
8 19069 1 1 50 ARG HA H -5.438 -13.601 3.320 1.00 . A A . 268 ARG HA 1 1
8 19070 1 1 50 ARG HB2 H -4.626 -15.733 5.278 1.00 . A A . 268 ARG HB2 1 1
8 19071 1 1 50 ARG HB3 H -5.201 -16.012 3.630 1.00 . A A . 268 ARG HB3 1 1
8 19072 1 1 50 ARG HD2 H -2.905 -17.281 3.653 1.00 . A A . 268 ARG HD2 1 1
8 19073 1 1 50 ARG HD3 H -1.463 -16.273 3.483 1.00 . A A . 268 ARG HD3 1 1
8 19074 1 1 50 ARG HE H -2.891 -16.355 6.034 1.00 . A A . 268 ARG HE 1 1
8 19075 1 1 50 ARG HG2 H -3.325 -15.005 2.674 1.00 . A A . 268 ARG HG2 1 1
8 19076 1 1 50 ARG HG3 H -2.824 -14.318 4.211 1.00 . A A . 268 ARG HG3 1 1
8 19077 1 1 50 ARG HH11 H 0.037 -17.260 4.223 1.00 . A A . 268 ARG HH11 1 1
8 19078 1 1 50 ARG HH12 H 0.993 -17.416 5.615 1.00 . A A . 268 ARG HH12 1 1
8 19079 1 1 50 ARG HH21 H -1.553 -16.544 7.916 1.00 . A A . 268 ARG HH21 1 1
8 19080 1 1 50 ARG HH22 H 0.059 -17.035 7.757 1.00 . A A . 268 ARG HH22 1 1
8 19081 1 1 50 ARG N N -4.857 -13.052 5.254 1.00 . A A . 268 ARG N 1 1
8 19082 1 1 50 ARG NE N -2.125 -16.533 5.441 1.00 . A A . 268 ARG NE 1 1
8 19083 1 1 50 ARG NH1 N 0.094 -17.193 5.221 1.00 . A A . 268 ARG NH1 1 1
8 19084 1 1 50 ARG NH2 N -0.801 -16.797 7.299 1.00 . A A . 268 ARG NH2 1 1
8 19085 1 1 50 ARG O O -7.747 -14.375 3.719 1.00 . A A . 268 ARG O 1 1
8 19086 1 1 51 GLU C C -9.489 -13.633 6.124 1.00 . A A . 269 GLU C 1 1
8 19087 1 1 51 GLU CA C -8.602 -14.869 6.268 1.00 . A A . 269 GLU CA 1 1
8 19088 1 1 51 GLU CB C -8.651 -15.409 7.700 1.00 . A A . 269 GLU CB 1 1
8 19089 1 1 51 GLU CD C -10.126 -16.089 9.638 1.00 . A A . 269 GLU CD 1 1
8 19090 1 1 51 GLU CG C -10.062 -15.579 8.225 1.00 . A A . 269 GLU CG 1 1
8 19091 1 1 51 GLU H H -6.551 -14.537 6.580 1.00 . A A . 269 GLU H 1 1
8 19092 1 1 51 GLU HA H -8.968 -15.629 5.594 1.00 . A A . 269 GLU HA 1 1
8 19093 1 1 51 GLU HB2 H -8.162 -16.372 7.719 1.00 . A A . 269 GLU HB2 1 1
8 19094 1 1 51 GLU HB3 H -8.112 -14.732 8.345 1.00 . A A . 269 GLU HB3 1 1
8 19095 1 1 51 GLU HG2 H -10.503 -14.594 8.196 1.00 . A A . 269 GLU HG2 1 1
8 19096 1 1 51 GLU HG3 H -10.610 -16.229 7.560 1.00 . A A . 269 GLU HG3 1 1
8 19097 1 1 51 GLU N N -7.239 -14.568 5.881 1.00 . A A . 269 GLU N 1 1
8 19098 1 1 51 GLU O O -10.613 -13.718 5.641 1.00 . A A . 269 GLU O 1 1
8 19099 1 1 51 GLU OE1 O -10.097 -15.271 10.575 1.00 . A A . 269 GLU OE1 1 1
8 19100 1 1 51 GLU OE2 O -10.234 -17.318 9.847 1.00 . A A . 269 GLU OE2 1 1
8 19101 1 1 52 ASP C C -10.020 -10.846 5.018 1.00 . A A . 270 ASP C 1 1
8 19102 1 1 52 ASP CA C -9.667 -11.222 6.460 1.00 . A A . 270 ASP CA 1 1
8 19103 1 1 52 ASP CB C -8.837 -10.124 7.153 1.00 . A A . 270 ASP CB 1 1
8 19104 1 1 52 ASP CG C -9.676 -8.990 7.726 1.00 . A A . 270 ASP CG 1 1
8 19105 1 1 52 ASP H H -7.988 -12.500 6.714 1.00 . A A . 270 ASP H 1 1
8 19106 1 1 52 ASP HA H -10.586 -11.378 7.006 1.00 . A A . 270 ASP HA 1 1
8 19107 1 1 52 ASP HB2 H -8.276 -10.561 7.965 1.00 . A A . 270 ASP HB2 1 1
8 19108 1 1 52 ASP HB3 H -8.144 -9.710 6.437 1.00 . A A . 270 ASP HB3 1 1
8 19109 1 1 52 ASP N N -8.934 -12.488 6.467 1.00 . A A . 270 ASP N 1 1
8 19110 1 1 52 ASP O O -11.073 -10.298 4.743 1.00 . A A . 270 ASP O 1 1
8 19111 1 1 52 ASP OD1 O -10.799 -9.250 8.183 1.00 . A A . 270 ASP OD1 1 1
8 19112 1 1 52 ASP OD2 O -9.177 -7.837 7.820 1.00 . A A . 270 ASP OD2 1 1
8 19113 1 1 53 LEU C C -10.460 -12.071 2.208 1.00 . A A . 271 LEU C 1 1
8 19114 1 1 53 LEU CA C -9.450 -11.004 2.677 1.00 . A A . 271 LEU CA 1 1
8 19115 1 1 53 LEU CB C -8.203 -11.028 1.750 1.00 . A A . 271 LEU CB 1 1
8 19116 1 1 53 LEU CD1 C -8.053 -8.494 1.615 1.00 . A A . 271 LEU CD1 1 1
8 19117 1 1 53 LEU CD2 C -6.249 -9.778 2.781 1.00 . A A . 271 LEU CD2 1 1
8 19118 1 1 53 LEU CG C -7.279 -9.793 1.687 1.00 . A A . 271 LEU CG 1 1
8 19119 1 1 53 LEU H H -8.252 -11.503 4.368 1.00 . A A . 271 LEU H 1 1
8 19120 1 1 53 LEU HA H -9.939 -10.045 2.582 1.00 . A A . 271 LEU HA 1 1
8 19121 1 1 53 LEU HB2 H -7.592 -11.859 2.070 1.00 . A A . 271 LEU HB2 1 1
8 19122 1 1 53 LEU HB3 H -8.541 -11.247 0.748 1.00 . A A . 271 LEU HB3 1 1
8 19123 1 1 53 LEU HD11 H -7.362 -7.669 1.528 1.00 . A A . 271 LEU HD11 1 1
8 19124 1 1 53 LEU HD12 H -8.639 -8.371 2.513 1.00 . A A . 271 LEU HD12 1 1
8 19125 1 1 53 LEU HD13 H -8.706 -8.510 0.755 1.00 . A A . 271 LEU HD13 1 1
8 19126 1 1 53 LEU HD21 H -5.619 -10.651 2.697 1.00 . A A . 271 LEU HD21 1 1
8 19127 1 1 53 LEU HD22 H -6.744 -9.784 3.741 1.00 . A A . 271 LEU HD22 1 1
8 19128 1 1 53 LEU HD23 H -5.641 -8.889 2.693 1.00 . A A . 271 LEU HD23 1 1
8 19129 1 1 53 LEU HG H -6.757 -9.857 0.741 1.00 . A A . 271 LEU HG 1 1
8 19130 1 1 53 LEU N N -9.133 -11.167 4.089 1.00 . A A . 271 LEU N 1 1
8 19131 1 1 53 LEU O O -11.404 -11.778 1.500 1.00 . A A . 271 LEU O 1 1
8 19132 1 1 54 ALA C C -12.543 -14.330 2.615 1.00 . A A . 272 ALA C 1 1
8 19133 1 1 54 ALA CA C -11.090 -14.421 2.180 1.00 . A A . 272 ALA CA 1 1
8 19134 1 1 54 ALA CB C -10.490 -15.746 2.618 1.00 . A A . 272 ALA CB 1 1
8 19135 1 1 54 ALA H H -9.613 -13.452 3.357 1.00 . A A . 272 ALA H 1 1
8 19136 1 1 54 ALA HA H -11.066 -14.387 1.100 1.00 . A A . 272 ALA HA 1 1
8 19137 1 1 54 ALA HB1 H -9.457 -15.796 2.310 1.00 . A A . 272 ALA HB1 1 1
8 19138 1 1 54 ALA HB2 H -11.047 -16.556 2.169 1.00 . A A . 272 ALA HB2 1 1
8 19139 1 1 54 ALA HB3 H -10.553 -15.819 3.693 1.00 . A A . 272 ALA HB3 1 1
8 19140 1 1 54 ALA N N -10.285 -13.297 2.661 1.00 . A A . 272 ALA N 1 1
8 19141 1 1 54 ALA O O -13.439 -14.765 1.891 1.00 . A A . 272 ALA O 1 1
8 19142 1 1 55 LEU C C -14.955 -12.589 3.531 1.00 . A A . 273 LEU C 1 1
8 19143 1 1 55 LEU CA C -14.125 -13.612 4.312 1.00 . A A . 273 LEU CA 1 1
8 19144 1 1 55 LEU CB C -14.088 -13.310 5.834 1.00 . A A . 273 LEU CB 1 1
8 19145 1 1 55 LEU CD1 C -13.913 -10.777 5.932 1.00 . A A . 273 LEU CD1 1 1
8 19146 1 1 55 LEU CD2 C -13.024 -12.163 7.814 1.00 . A A . 273 LEU CD2 1 1
8 19147 1 1 55 LEU CG C -13.265 -12.095 6.315 1.00 . A A . 273 LEU CG 1 1
8 19148 1 1 55 LEU H H -12.018 -13.464 4.331 1.00 . A A . 273 LEU H 1 1
8 19149 1 1 55 LEU HA H -14.615 -14.563 4.174 1.00 . A A . 273 LEU HA 1 1
8 19150 1 1 55 LEU HB2 H -15.107 -13.159 6.155 1.00 . A A . 273 LEU HB2 1 1
8 19151 1 1 55 LEU HB3 H -13.710 -14.189 6.335 1.00 . A A . 273 LEU HB3 1 1
8 19152 1 1 55 LEU HD11 H -13.294 -9.955 6.262 1.00 . A A . 273 LEU HD11 1 1
8 19153 1 1 55 LEU HD12 H -14.896 -10.711 6.374 1.00 . A A . 273 LEU HD12 1 1
8 19154 1 1 55 LEU HD13 H -13.996 -10.760 4.854 1.00 . A A . 273 LEU HD13 1 1
8 19155 1 1 55 LEU HD21 H -13.972 -12.195 8.330 1.00 . A A . 273 LEU HD21 1 1
8 19156 1 1 55 LEU HD22 H -12.479 -11.285 8.125 1.00 . A A . 273 LEU HD22 1 1
8 19157 1 1 55 LEU HD23 H -12.451 -13.047 8.052 1.00 . A A . 273 LEU HD23 1 1
8 19158 1 1 55 LEU HG H -12.305 -12.137 5.820 1.00 . A A . 273 LEU HG 1 1
8 19159 1 1 55 LEU N N -12.778 -13.763 3.781 1.00 . A A . 273 LEU N 1 1
8 19160 1 1 55 LEU O O -16.186 -12.537 3.665 1.00 . A A . 273 LEU O 1 1
8 19161 1 1 56 CYS C C -15.947 -11.345 0.935 1.00 . A A . 274 CYS C 1 1
8 19162 1 1 56 CYS CA C -14.922 -10.759 1.936 1.00 . A A . 274 CYS CA 1 1
8 19163 1 1 56 CYS CB C -13.862 -9.917 1.249 1.00 . A A . 274 CYS CB 1 1
8 19164 1 1 56 CYS H H -13.315 -11.931 2.636 1.00 . A A . 274 CYS H 1 1
8 19165 1 1 56 CYS HA H -15.463 -10.135 2.633 1.00 . A A . 274 CYS HA 1 1
8 19166 1 1 56 CYS HB2 H -13.248 -10.564 0.642 1.00 . A A . 274 CYS HB2 1 1
8 19167 1 1 56 CYS HB3 H -14.333 -9.172 0.625 1.00 . A A . 274 CYS HB3 1 1
8 19168 1 1 56 CYS HG H -12.095 -9.944 3.144 1.00 . A A . 274 CYS HG 1 1
8 19169 1 1 56 CYS N N -14.284 -11.797 2.720 1.00 . A A . 274 CYS N 1 1
8 19170 1 1 56 CYS O O -15.718 -12.415 0.345 1.00 . A A . 274 CYS O 1 1
8 19171 1 1 56 CYS SG S -12.775 -9.066 2.414 1.00 . A A . 274 CYS SG 1 1
8 19172 1 1 57 PRO C C -18.056 -11.305 -1.589 1.00 . A A . 275 PRO C 1 1
8 19173 1 1 57 PRO CA C -18.263 -11.104 -0.069 1.00 . A A . 275 PRO CA 1 1
8 19174 1 1 57 PRO CB C -19.262 -9.979 0.134 1.00 . A A . 275 PRO CB 1 1
8 19175 1 1 57 PRO CD C -17.301 -9.252 1.208 1.00 . A A . 275 PRO CD 1 1
8 19176 1 1 57 PRO CG C -18.428 -8.778 0.362 1.00 . A A . 275 PRO CG 1 1
8 19177 1 1 57 PRO HA H -18.680 -12.006 0.356 1.00 . A A . 275 PRO HA 1 1
8 19178 1 1 57 PRO HB2 H -19.815 -9.899 -0.787 1.00 . A A . 275 PRO HB2 1 1
8 19179 1 1 57 PRO HB3 H -19.907 -10.191 0.974 1.00 . A A . 275 PRO HB3 1 1
8 19180 1 1 57 PRO HD2 H -16.430 -8.633 1.053 1.00 . A A . 275 PRO HD2 1 1
8 19181 1 1 57 PRO HD3 H -17.580 -9.260 2.251 1.00 . A A . 275 PRO HD3 1 1
8 19182 1 1 57 PRO HG2 H -18.056 -8.412 -0.584 1.00 . A A . 275 PRO HG2 1 1
8 19183 1 1 57 PRO HG3 H -18.996 -8.016 0.874 1.00 . A A . 275 PRO HG3 1 1
8 19184 1 1 57 PRO N N -17.074 -10.626 0.712 1.00 . A A . 275 PRO N 1 1
8 19185 1 1 57 PRO O O -19.018 -11.251 -2.363 1.00 . A A . 275 PRO O 1 1
8 19186 1 1 58 GLY C C -15.152 -11.923 -3.728 1.00 . A A . 276 GLY C 1 1
8 19187 1 1 58 GLY CA C -16.610 -11.775 -3.407 1.00 . A A . 276 GLY CA 1 1
8 19188 1 1 58 GLY H H -16.159 -11.547 -1.319 1.00 . A A . 276 GLY H 1 1
8 19189 1 1 58 GLY HA2 H -17.121 -12.678 -3.702 1.00 . A A . 276 GLY HA2 1 1
8 19190 1 1 58 GLY HA3 H -17.013 -10.946 -3.969 1.00 . A A . 276 GLY HA3 1 1
8 19191 1 1 58 GLY N N -16.859 -11.542 -2.003 1.00 . A A . 276 GLY N 1 1
8 19192 1 1 58 GLY O O -14.690 -11.483 -4.791 1.00 . A A . 276 GLY O 1 1
8 19193 1 1 59 LEU C C -12.555 -14.128 -3.343 1.00 . A A . 277 LEU C 1 1
8 19194 1 1 59 LEU CA C -13.001 -12.690 -3.084 1.00 . A A . 277 LEU CA 1 1
8 19195 1 1 59 LEU CB C -12.157 -11.990 -2.003 1.00 . A A . 277 LEU CB 1 1
8 19196 1 1 59 LEU CD1 C -10.199 -11.846 -3.555 1.00 . A A . 277 LEU CD1 1 1
8 19197 1 1 59 LEU CD2 C -9.962 -11.120 -1.245 1.00 . A A . 277 LEU CD2 1 1
8 19198 1 1 59 LEU CG C -10.629 -12.111 -2.139 1.00 . A A . 277 LEU CG 1 1
8 19199 1 1 59 LEU H H -14.825 -12.943 -2.050 1.00 . A A . 277 LEU H 1 1
8 19200 1 1 59 LEU HA H -12.836 -12.165 -4.011 1.00 . A A . 277 LEU HA 1 1
8 19201 1 1 59 LEU HB2 H -12.414 -10.942 -1.983 1.00 . A A . 277 LEU HB2 1 1
8 19202 1 1 59 LEU HB3 H -12.435 -12.415 -1.049 1.00 . A A . 277 LEU HB3 1 1
8 19203 1 1 59 LEU HD11 H -10.614 -12.610 -4.195 1.00 . A A . 277 LEU HD11 1 1
8 19204 1 1 59 LEU HD12 H -9.122 -11.840 -3.618 1.00 . A A . 277 LEU HD12 1 1
8 19205 1 1 59 LEU HD13 H -10.570 -10.882 -3.872 1.00 . A A . 277 LEU HD13 1 1
8 19206 1 1 59 LEU HD21 H -10.232 -10.134 -1.590 1.00 . A A . 277 LEU HD21 1 1
8 19207 1 1 59 LEU HD22 H -8.890 -11.249 -1.281 1.00 . A A . 277 LEU HD22 1 1
8 19208 1 1 59 LEU HD23 H -10.325 -11.249 -0.236 1.00 . A A . 277 LEU HD23 1 1
8 19209 1 1 59 LEU HG H -10.303 -13.101 -1.852 1.00 . A A . 277 LEU HG 1 1
8 19210 1 1 59 LEU N N -14.413 -12.553 -2.848 1.00 . A A . 277 LEU N 1 1
8 19211 1 1 59 LEU O O -12.520 -14.569 -4.492 1.00 . A A . 277 LEU O 1 1
8 19212 1 1 60 GLY C C -10.288 -16.272 -1.946 1.00 . A A . 278 GLY C 1 1
8 19213 1 1 60 GLY CA C -11.709 -16.175 -2.471 1.00 . A A . 278 GLY CA 1 1
8 19214 1 1 60 GLY H H -12.258 -14.442 -1.407 1.00 . A A . 278 GLY H 1 1
8 19215 1 1 60 GLY HA2 H -12.344 -16.862 -1.933 1.00 . A A . 278 GLY HA2 1 1
8 19216 1 1 60 GLY HA3 H -11.712 -16.432 -3.519 1.00 . A A . 278 GLY HA3 1 1
8 19217 1 1 60 GLY N N -12.212 -14.838 -2.303 1.00 . A A . 278 GLY N 1 1
8 19218 1 1 60 GLY O O -9.512 -15.310 -2.079 1.00 . A A . 278 GLY O 1 1
8 19219 1 1 61 PRO C C -7.379 -17.400 -1.620 1.00 . A A . 279 PRO C 1 1
8 19220 1 1 61 PRO CA C -8.607 -17.580 -0.706 1.00 . A A . 279 PRO CA 1 1
8 19221 1 1 61 PRO CB C -8.663 -18.992 -0.123 1.00 . A A . 279 PRO CB 1 1
8 19222 1 1 61 PRO CD C -10.719 -18.645 -1.281 1.00 . A A . 279 PRO CD 1 1
8 19223 1 1 61 PRO CG C -9.713 -19.692 -0.909 1.00 . A A . 279 PRO CG 1 1
8 19224 1 1 61 PRO HA H -8.511 -16.873 0.106 1.00 . A A . 279 PRO HA 1 1
8 19225 1 1 61 PRO HB2 H -7.697 -19.461 -0.233 1.00 . A A . 279 PRO HB2 1 1
8 19226 1 1 61 PRO HB3 H -8.921 -18.942 0.925 1.00 . A A . 279 PRO HB3 1 1
8 19227 1 1 61 PRO HD2 H -11.172 -18.877 -2.234 1.00 . A A . 279 PRO HD2 1 1
8 19228 1 1 61 PRO HD3 H -11.473 -18.556 -0.512 1.00 . A A . 279 PRO HD3 1 1
8 19229 1 1 61 PRO HG2 H -9.277 -20.130 -1.795 1.00 . A A . 279 PRO HG2 1 1
8 19230 1 1 61 PRO HG3 H -10.174 -20.456 -0.303 1.00 . A A . 279 PRO HG3 1 1
8 19231 1 1 61 PRO N N -9.906 -17.412 -1.364 1.00 . A A . 279 PRO N 1 1
8 19232 1 1 61 PRO O O -6.374 -16.864 -1.165 1.00 . A A . 279 PRO O 1 1
8 19233 1 1 62 GLN C C -5.735 -16.268 -3.898 1.00 . A A . 280 GLN C 1 1
8 19234 1 1 62 GLN CA C -6.320 -17.696 -3.832 1.00 . A A . 280 GLN CA 1 1
8 19235 1 1 62 GLN CB C -6.689 -18.209 -5.248 1.00 . A A . 280 GLN CB 1 1
8 19236 1 1 62 GLN CD C -8.144 -18.046 -7.318 1.00 . A A . 280 GLN CD 1 1
8 19237 1 1 62 GLN CG C -7.880 -17.522 -5.917 1.00 . A A . 280 GLN CG 1 1
8 19238 1 1 62 GLN H H -8.322 -18.181 -3.206 1.00 . A A . 280 GLN H 1 1
8 19239 1 1 62 GLN HA H -5.549 -18.333 -3.422 1.00 . A A . 280 GLN HA 1 1
8 19240 1 1 62 GLN HB2 H -5.841 -18.059 -5.898 1.00 . A A . 280 GLN HB2 1 1
8 19241 1 1 62 GLN HB3 H -6.905 -19.264 -5.188 1.00 . A A . 280 GLN HB3 1 1
8 19242 1 1 62 GLN HE21 H -8.892 -16.298 -7.906 1.00 . A A . 280 GLN HE21 1 1
8 19243 1 1 62 GLN HE22 H -8.857 -17.528 -9.079 1.00 . A A . 280 GLN HE22 1 1
8 19244 1 1 62 GLN HG2 H -8.761 -17.679 -5.315 1.00 . A A . 280 GLN HG2 1 1
8 19245 1 1 62 GLN HG3 H -7.675 -16.464 -5.977 1.00 . A A . 280 GLN HG3 1 1
8 19246 1 1 62 GLN N N -7.476 -17.792 -2.898 1.00 . A A . 280 GLN N 1 1
8 19247 1 1 62 GLN NE2 N -8.675 -17.215 -8.167 1.00 . A A . 280 GLN NE2 1 1
8 19248 1 1 62 GLN O O -4.531 -16.045 -3.701 1.00 . A A . 280 GLN O 1 1
8 19249 1 1 62 GLN OE1 O -7.874 -19.207 -7.633 1.00 . A A . 280 GLN OE1 1 1
8 19250 1 1 63 LYS C C -5.832 -13.387 -2.839 1.00 . A A . 281 LYS C 1 1
8 19251 1 1 63 LYS CA C -6.224 -13.931 -4.202 1.00 . A A . 281 LYS CA 1 1
8 19252 1 1 63 LYS CB C -7.369 -13.163 -4.806 1.00 . A A . 281 LYS CB 1 1
8 19253 1 1 63 LYS CD C -8.891 -12.987 -6.816 1.00 . A A . 281 LYS CD 1 1
8 19254 1 1 63 LYS CE C -9.912 -14.048 -6.455 1.00 . A A . 281 LYS CE 1 1
8 19255 1 1 63 LYS CG C -7.518 -13.375 -6.300 1.00 . A A . 281 LYS CG 1 1
8 19256 1 1 63 LYS H H -7.537 -15.565 -4.224 1.00 . A A . 281 LYS H 1 1
8 19257 1 1 63 LYS HA H -5.373 -13.855 -4.864 1.00 . A A . 281 LYS HA 1 1
8 19258 1 1 63 LYS HB2 H -8.274 -13.506 -4.327 1.00 . A A . 281 LYS HB2 1 1
8 19259 1 1 63 LYS HB3 H -7.227 -12.110 -4.615 1.00 . A A . 281 LYS HB3 1 1
8 19260 1 1 63 LYS HD2 H -9.180 -12.052 -6.359 1.00 . A A . 281 LYS HD2 1 1
8 19261 1 1 63 LYS HD3 H -8.851 -12.876 -7.890 1.00 . A A . 281 LYS HD3 1 1
8 19262 1 1 63 LYS HE2 H -9.549 -14.978 -6.869 1.00 . A A . 281 LYS HE2 1 1
8 19263 1 1 63 LYS HE3 H -9.964 -14.149 -5.382 1.00 . A A . 281 LYS HE3 1 1
8 19264 1 1 63 LYS HG2 H -6.786 -12.763 -6.807 1.00 . A A . 281 LYS HG2 1 1
8 19265 1 1 63 LYS HG3 H -7.332 -14.413 -6.529 1.00 . A A . 281 LYS HG3 1 1
8 19266 1 1 63 LYS HZ1 H -11.911 -14.522 -6.721 1.00 . A A . 281 LYS HZ1 1 1
8 19267 1 1 63 LYS HZ2 H -11.237 -13.748 -8.043 1.00 . A A . 281 LYS HZ2 1 1
8 19268 1 1 63 LYS HZ3 H -11.641 -12.863 -6.654 1.00 . A A . 281 LYS HZ3 1 1
8 19269 1 1 63 LYS N N -6.596 -15.317 -4.121 1.00 . A A . 281 LYS N 1 1
8 19270 1 1 63 LYS NZ N -11.254 -13.763 -7.003 1.00 . A A . 281 LYS NZ 1 1
8 19271 1 1 63 LYS O O -4.920 -12.572 -2.738 1.00 . A A . 281 LYS O 1 1
8 19272 1 1 64 ALA C C -4.784 -13.830 -0.048 1.00 . A A . 282 ALA C 1 1
8 19273 1 1 64 ALA CA C -6.223 -13.491 -0.417 1.00 . A A . 282 ALA CA 1 1
8 19274 1 1 64 ALA CB C -7.183 -14.189 0.530 1.00 . A A . 282 ALA CB 1 1
8 19275 1 1 64 ALA H H -7.221 -14.528 -1.968 1.00 . A A . 282 ALA H 1 1
8 19276 1 1 64 ALA HA H -6.368 -12.424 -0.335 1.00 . A A . 282 ALA HA 1 1
8 19277 1 1 64 ALA HB1 H -6.988 -13.875 1.546 1.00 . A A . 282 ALA HB1 1 1
8 19278 1 1 64 ALA HB2 H -7.037 -15.257 0.459 1.00 . A A . 282 ALA HB2 1 1
8 19279 1 1 64 ALA HB3 H -8.201 -13.943 0.265 1.00 . A A . 282 ALA HB3 1 1
8 19280 1 1 64 ALA N N -6.503 -13.883 -1.798 1.00 . A A . 282 ALA N 1 1
8 19281 1 1 64 ALA O O -4.100 -13.048 0.602 1.00 . A A . 282 ALA O 1 1
8 19282 1 1 65 ARG C C -1.988 -14.491 -0.953 1.00 . A A . 283 ARG C 1 1
8 19283 1 1 65 ARG CA C -2.958 -15.438 -0.270 1.00 . A A . 283 ARG CA 1 1
8 19284 1 1 65 ARG CB C -2.720 -16.868 -0.770 1.00 . A A . 283 ARG CB 1 1
8 19285 1 1 65 ARG CD C -4.390 -18.046 0.752 1.00 . A A . 283 ARG CD 1 1
8 19286 1 1 65 ARG CG C -2.963 -17.980 0.245 1.00 . A A . 283 ARG CG 1 1
8 19287 1 1 65 ARG CZ C -5.536 -19.428 2.491 1.00 . A A . 283 ARG CZ 1 1
8 19288 1 1 65 ARG H H -4.979 -15.611 -0.912 1.00 . A A . 283 ARG H 1 1
8 19289 1 1 65 ARG HA H -2.756 -15.407 0.789 1.00 . A A . 283 ARG HA 1 1
8 19290 1 1 65 ARG HB2 H -3.366 -17.046 -1.616 1.00 . A A . 283 ARG HB2 1 1
8 19291 1 1 65 ARG HB3 H -1.695 -16.939 -1.104 1.00 . A A . 283 ARG HB3 1 1
8 19292 1 1 65 ARG HD2 H -4.575 -17.186 1.379 1.00 . A A . 283 ARG HD2 1 1
8 19293 1 1 65 ARG HD3 H -5.066 -18.030 -0.090 1.00 . A A . 283 ARG HD3 1 1
8 19294 1 1 65 ARG HE H -4.067 -20.032 1.265 1.00 . A A . 283 ARG HE 1 1
8 19295 1 1 65 ARG HG2 H -2.699 -18.932 -0.187 1.00 . A A . 283 ARG HG2 1 1
8 19296 1 1 65 ARG HG3 H -2.311 -17.767 1.079 1.00 . A A . 283 ARG HG3 1 1
8 19297 1 1 65 ARG HH11 H -6.156 -17.473 2.561 1.00 . A A . 283 ARG HH11 1 1
8 19298 1 1 65 ARG HH12 H -6.907 -18.504 3.689 1.00 . A A . 283 ARG HH12 1 1
8 19299 1 1 65 ARG HH21 H -5.174 -21.417 2.708 1.00 . A A . 283 ARG HH21 1 1
8 19300 1 1 65 ARG HH22 H -6.376 -20.805 3.751 1.00 . A A . 283 ARG HH22 1 1
8 19301 1 1 65 ARG N N -4.342 -15.011 -0.464 1.00 . A A . 283 ARG N 1 1
8 19302 1 1 65 ARG NE N -4.626 -19.265 1.529 1.00 . A A . 283 ARG NE 1 1
8 19303 1 1 65 ARG NH1 N -6.255 -18.393 2.930 1.00 . A A . 283 ARG NH1 1 1
8 19304 1 1 65 ARG NH2 N -5.710 -20.627 3.021 1.00 . A A . 283 ARG NH2 1 1
8 19305 1 1 65 ARG O O -1.022 -14.040 -0.338 1.00 . A A . 283 ARG O 1 1
8 19306 1 1 66 ARG C C -1.339 -11.882 -2.393 1.00 . A A . 284 ARG C 1 1
8 19307 1 1 66 ARG CA C -1.384 -13.292 -2.957 1.00 . A A . 284 ARG CA 1 1
8 19308 1 1 66 ARG CB C -1.730 -13.300 -4.427 1.00 . A A . 284 ARG CB 1 1
8 19309 1 1 66 ARG CD C -1.656 -14.574 -6.566 1.00 . A A . 284 ARG CD 1 1
8 19310 1 1 66 ARG CG C -1.414 -14.626 -5.090 1.00 . A A . 284 ARG CG 1 1
8 19311 1 1 66 ARG CZ C -0.402 -15.919 -8.260 1.00 . A A . 284 ARG CZ 1 1
8 19312 1 1 66 ARG H H -3.046 -14.577 -2.631 1.00 . A A . 284 ARG H 1 1
8 19313 1 1 66 ARG HA H -0.387 -13.694 -2.845 1.00 . A A . 284 ARG HA 1 1
8 19314 1 1 66 ARG HB2 H -2.786 -13.090 -4.523 1.00 . A A . 284 ARG HB2 1 1
8 19315 1 1 66 ARG HB3 H -1.172 -12.521 -4.925 1.00 . A A . 284 ARG HB3 1 1
8 19316 1 1 66 ARG HD2 H -2.719 -14.430 -6.708 1.00 . A A . 284 ARG HD2 1 1
8 19317 1 1 66 ARG HD3 H -1.122 -13.741 -6.994 1.00 . A A . 284 ARG HD3 1 1
8 19318 1 1 66 ARG HE H -1.726 -16.624 -6.913 1.00 . A A . 284 ARG HE 1 1
8 19319 1 1 66 ARG HG2 H -0.374 -14.863 -4.921 1.00 . A A . 284 ARG HG2 1 1
8 19320 1 1 66 ARG HG3 H -2.036 -15.394 -4.653 1.00 . A A . 284 ARG HG3 1 1
8 19321 1 1 66 ARG HH11 H 0.335 -14.000 -8.151 1.00 . A A . 284 ARG HH11 1 1
8 19322 1 1 66 ARG HH12 H 0.999 -14.949 -9.394 1.00 . A A . 284 ARG HH12 1 1
8 19323 1 1 66 ARG HH21 H -0.788 -17.879 -8.565 1.00 . A A . 284 ARG HH21 1 1
8 19324 1 1 66 ARG HH22 H 0.358 -17.231 -9.648 1.00 . A A . 284 ARG HH22 1 1
8 19325 1 1 66 ARG N N -2.257 -14.177 -2.202 1.00 . A A . 284 ARG N 1 1
8 19326 1 1 66 ARG NE N -1.262 -15.815 -7.232 1.00 . A A . 284 ARG NE 1 1
8 19327 1 1 66 ARG NH1 N 0.360 -14.884 -8.623 1.00 . A A . 284 ARG NH1 1 1
8 19328 1 1 66 ARG NH2 N -0.260 -17.080 -8.869 1.00 . A A . 284 ARG NH2 1 1
8 19329 1 1 66 ARG O O -0.263 -11.258 -2.355 1.00 . A A . 284 ARG O 1 1
8 19330 1 1 67 LEU C C -1.752 -10.097 0.003 1.00 . A A . 285 LEU C 1 1
8 19331 1 1 67 LEU CA C -2.545 -10.074 -1.313 1.00 . A A . 285 LEU CA 1 1
8 19332 1 1 67 LEU CB C -4.000 -9.657 -1.061 1.00 . A A . 285 LEU CB 1 1
8 19333 1 1 67 LEU CD1 C -3.848 -7.178 -1.545 1.00 . A A . 285 LEU CD1 1 1
8 19334 1 1 67 LEU CD2 C -4.419 -8.744 -3.355 1.00 . A A . 285 LEU CD2 1 1
8 19335 1 1 67 LEU CG C -4.552 -8.474 -1.888 1.00 . A A . 285 LEU CG 1 1
8 19336 1 1 67 LEU H H -3.328 -11.853 -2.141 1.00 . A A . 285 LEU H 1 1
8 19337 1 1 67 LEU HA H -2.080 -9.366 -1.990 1.00 . A A . 285 LEU HA 1 1
8 19338 1 1 67 LEU HB2 H -4.599 -10.525 -1.299 1.00 . A A . 285 LEU HB2 1 1
8 19339 1 1 67 LEU HB3 H -4.118 -9.430 -0.011 1.00 . A A . 285 LEU HB3 1 1
8 19340 1 1 67 LEU HD11 H -4.228 -6.384 -2.169 1.00 . A A . 285 LEU HD11 1 1
8 19341 1 1 67 LEU HD12 H -2.783 -7.282 -1.693 1.00 . A A . 285 LEU HD12 1 1
8 19342 1 1 67 LEU HD13 H -4.044 -6.943 -0.511 1.00 . A A . 285 LEU HD13 1 1
8 19343 1 1 67 LEU HD21 H -4.853 -7.930 -3.920 1.00 . A A . 285 LEU HD21 1 1
8 19344 1 1 67 LEU HD22 H -4.915 -9.673 -3.593 1.00 . A A . 285 LEU HD22 1 1
8 19345 1 1 67 LEU HD23 H -3.373 -8.826 -3.606 1.00 . A A . 285 LEU HD23 1 1
8 19346 1 1 67 LEU HG H -5.601 -8.348 -1.662 1.00 . A A . 285 LEU HG 1 1
8 19347 1 1 67 LEU N N -2.484 -11.373 -1.972 1.00 . A A . 285 LEU N 1 1
8 19348 1 1 67 LEU O O -1.096 -9.134 0.328 1.00 . A A . 285 LEU O 1 1
8 19349 1 1 68 PHE C C 0.464 -11.144 1.669 1.00 . A A . 286 PHE C 1 1
8 19350 1 1 68 PHE CA C -1.011 -11.365 1.973 1.00 . A A . 286 PHE CA 1 1
8 19351 1 1 68 PHE CB C -1.211 -12.767 2.556 1.00 . A A . 286 PHE CB 1 1
8 19352 1 1 68 PHE CD1 C 0.817 -13.569 3.844 1.00 . A A . 286 PHE CD1 1 1
8 19353 1 1 68 PHE CD2 C -1.079 -12.811 5.075 1.00 . A A . 286 PHE CD2 1 1
8 19354 1 1 68 PHE CE1 C 1.482 -13.838 5.022 1.00 . A A . 286 PHE CE1 1 1
8 19355 1 1 68 PHE CE2 C -0.420 -13.083 6.259 1.00 . A A . 286 PHE CE2 1 1
8 19356 1 1 68 PHE CG C -0.473 -13.050 3.854 1.00 . A A . 286 PHE CG 1 1
8 19357 1 1 68 PHE CZ C 0.863 -13.595 6.233 1.00 . A A . 286 PHE CZ 1 1
8 19358 1 1 68 PHE H H -2.364 -11.972 0.450 1.00 . A A . 286 PHE H 1 1
8 19359 1 1 68 PHE HA H -1.328 -10.627 2.699 1.00 . A A . 286 PHE HA 1 1
8 19360 1 1 68 PHE HB2 H -2.265 -12.911 2.739 1.00 . A A . 286 PHE HB2 1 1
8 19361 1 1 68 PHE HB3 H -0.888 -13.491 1.823 1.00 . A A . 286 PHE HB3 1 1
8 19362 1 1 68 PHE HD1 H 1.301 -13.757 2.897 1.00 . A A . 286 PHE HD1 1 1
8 19363 1 1 68 PHE HD2 H -2.080 -12.407 5.095 1.00 . A A . 286 PHE HD2 1 1
8 19364 1 1 68 PHE HE1 H 2.485 -14.239 4.996 1.00 . A A . 286 PHE HE1 1 1
8 19365 1 1 68 PHE HE2 H -0.907 -12.891 7.204 1.00 . A A . 286 PHE HE2 1 1
8 19366 1 1 68 PHE HZ H 1.380 -13.807 7.158 1.00 . A A . 286 PHE HZ 1 1
8 19367 1 1 68 PHE N N -1.793 -11.222 0.733 1.00 . A A . 286 PHE N 1 1
8 19368 1 1 68 PHE O O 1.158 -10.456 2.386 1.00 . A A . 286 PHE O 1 1
8 19369 1 1 69 ASP C C 2.604 -10.078 -0.061 1.00 . A A . 287 ASP C 1 1
8 19370 1 1 69 ASP CA C 2.310 -11.531 0.189 1.00 . A A . 287 ASP CA 1 1
8 19371 1 1 69 ASP CB C 2.689 -12.375 -1.035 1.00 . A A . 287 ASP CB 1 1
8 19372 1 1 69 ASP CG C 2.718 -13.864 -0.768 1.00 . A A . 287 ASP CG 1 1
8 19373 1 1 69 ASP H H 0.312 -12.221 0.011 1.00 . A A . 287 ASP H 1 1
8 19374 1 1 69 ASP HA H 2.948 -11.801 1.024 1.00 . A A . 287 ASP HA 1 1
8 19375 1 1 69 ASP HB2 H 1.973 -12.191 -1.822 1.00 . A A . 287 ASP HB2 1 1
8 19376 1 1 69 ASP HB3 H 3.666 -12.067 -1.374 1.00 . A A . 287 ASP HB3 1 1
8 19377 1 1 69 ASP N N 0.923 -11.699 0.575 1.00 . A A . 287 ASP N 1 1
8 19378 1 1 69 ASP O O 3.495 -9.550 0.527 1.00 . A A . 287 ASP O 1 1
8 19379 1 1 69 ASP OD1 O 3.682 -14.343 -0.138 1.00 . A A . 287 ASP OD1 1 1
8 19380 1 1 69 ASP OD2 O 1.815 -14.597 -1.215 1.00 . A A . 287 ASP OD2 1 1
8 19381 1 1 70 VAL C C 1.992 -7.144 0.106 1.00 . A A . 288 VAL C 1 1
8 19382 1 1 70 VAL CA C 2.085 -8.015 -1.135 1.00 . A A . 288 VAL CA 1 1
8 19383 1 1 70 VAL CB C 1.253 -7.411 -2.292 1.00 . A A . 288 VAL CB 1 1
8 19384 1 1 70 VAL CG1 C 1.481 -8.126 -3.588 1.00 . A A . 288 VAL CG1 1 1
8 19385 1 1 70 VAL CG2 C -0.200 -7.320 -1.994 1.00 . A A . 288 VAL CG2 1 1
8 19386 1 1 70 VAL H H 1.006 -9.831 -1.233 1.00 . A A . 288 VAL H 1 1
8 19387 1 1 70 VAL HA H 3.125 -7.998 -1.428 1.00 . A A . 288 VAL HA 1 1
8 19388 1 1 70 VAL HB H 1.608 -6.400 -2.367 1.00 . A A . 288 VAL HB 1 1
8 19389 1 1 70 VAL HG11 H 2.521 -8.045 -3.862 1.00 . A A . 288 VAL HG11 1 1
8 19390 1 1 70 VAL HG12 H 0.865 -7.689 -4.360 1.00 . A A . 288 VAL HG12 1 1
8 19391 1 1 70 VAL HG13 H 1.224 -9.169 -3.468 1.00 . A A . 288 VAL HG13 1 1
8 19392 1 1 70 VAL HG21 H -0.570 -8.281 -1.677 1.00 . A A . 288 VAL HG21 1 1
8 19393 1 1 70 VAL HG22 H -0.680 -6.973 -2.898 1.00 . A A . 288 VAL HG22 1 1
8 19394 1 1 70 VAL HG23 H -0.317 -6.575 -1.222 1.00 . A A . 288 VAL HG23 1 1
8 19395 1 1 70 VAL N N 1.801 -9.406 -0.853 1.00 . A A . 288 VAL N 1 1
8 19396 1 1 70 VAL O O 2.733 -6.208 0.234 1.00 . A A . 288 VAL O 1 1
8 19397 1 1 71 LEU C C 1.759 -7.097 3.398 1.00 . A A . 289 LEU C 1 1
8 19398 1 1 71 LEU CA C 0.840 -6.739 2.227 1.00 . A A . 289 LEU CA 1 1
8 19399 1 1 71 LEU CB C -0.607 -6.856 2.611 1.00 . A A . 289 LEU CB 1 1
8 19400 1 1 71 LEU CD1 C -2.952 -6.603 1.864 1.00 . A A . 289 LEU CD1 1 1
8 19401 1 1 71 LEU CD2 C -1.352 -4.787 1.405 1.00 . A A . 289 LEU CD2 1 1
8 19402 1 1 71 LEU CG C -1.543 -6.282 1.564 1.00 . A A . 289 LEU CG 1 1
8 19403 1 1 71 LEU H H 0.518 -8.274 0.835 1.00 . A A . 289 LEU H 1 1
8 19404 1 1 71 LEU HA H 1.010 -5.705 1.964 1.00 . A A . 289 LEU HA 1 1
8 19405 1 1 71 LEU HB2 H -0.836 -7.899 2.782 1.00 . A A . 289 LEU HB2 1 1
8 19406 1 1 71 LEU HB3 H -0.765 -6.326 3.540 1.00 . A A . 289 LEU HB3 1 1
8 19407 1 1 71 LEU HD11 H -3.068 -7.669 1.740 1.00 . A A . 289 LEU HD11 1 1
8 19408 1 1 71 LEU HD12 H -3.542 -6.064 1.140 1.00 . A A . 289 LEU HD12 1 1
8 19409 1 1 71 LEU HD13 H -3.198 -6.302 2.870 1.00 . A A . 289 LEU HD13 1 1
8 19410 1 1 71 LEU HD21 H -1.458 -4.289 2.357 1.00 . A A . 289 LEU HD21 1 1
8 19411 1 1 71 LEU HD22 H -2.107 -4.421 0.724 1.00 . A A . 289 LEU HD22 1 1
8 19412 1 1 71 LEU HD23 H -0.377 -4.586 0.988 1.00 . A A . 289 LEU HD23 1 1
8 19413 1 1 71 LEU HG H -1.309 -6.740 0.615 1.00 . A A . 289 LEU HG 1 1
8 19414 1 1 71 LEU N N 1.080 -7.484 1.001 1.00 . A A . 289 LEU N 1 1
8 19415 1 1 71 LEU O O 1.687 -6.463 4.455 1.00 . A A . 289 LEU O 1 1
8 19416 1 1 72 HIS C C 4.899 -8.786 3.947 1.00 . A A . 290 HIS C 1 1
8 19417 1 1 72 HIS CA C 3.441 -8.555 4.346 1.00 . A A . 290 HIS CA 1 1
8 19418 1 1 72 HIS CB C 2.884 -9.859 4.936 1.00 . A A . 290 HIS CB 1 1
8 19419 1 1 72 HIS CD2 C 0.291 -9.658 5.029 1.00 . A A . 290 HIS CD2 1 1
8 19420 1 1 72 HIS CE1 C -0.001 -9.546 7.138 1.00 . A A . 290 HIS CE1 1 1
8 19421 1 1 72 HIS CG C 1.525 -9.726 5.588 1.00 . A A . 290 HIS CG 1 1
8 19422 1 1 72 HIS H H 2.575 -8.564 2.378 1.00 . A A . 290 HIS H 1 1
8 19423 1 1 72 HIS HA H 3.395 -7.804 5.120 1.00 . A A . 290 HIS HA 1 1
8 19424 1 1 72 HIS HB2 H 2.803 -10.568 4.116 1.00 . A A . 290 HIS HB2 1 1
8 19425 1 1 72 HIS HB3 H 3.589 -10.224 5.668 1.00 . A A . 290 HIS HB3 1 1
8 19426 1 1 72 HIS HD1 H 2.001 -9.656 7.642 1.00 . A A . 290 HIS HD1 1 1
8 19427 1 1 72 HIS HD2 H 0.081 -9.684 3.970 1.00 . A A . 290 HIS HD2 1 1
8 19428 1 1 72 HIS HE1 H -0.492 -9.447 8.088 1.00 . A A . 290 HIS HE1 1 1
8 19429 1 1 72 HIS N N 2.587 -8.099 3.237 1.00 . A A . 290 HIS N 1 1
8 19430 1 1 72 HIS ND1 N 1.317 -9.652 6.940 1.00 . A A . 290 HIS ND1 1 1
8 19431 1 1 72 HIS NE2 N -0.662 -9.547 6.011 1.00 . A A . 290 HIS NE2 1 1
8 19432 1 1 72 HIS O O 5.796 -8.837 4.813 1.00 . A A . 290 HIS O 1 1
8 19433 1 1 73 GLU C C 7.334 -8.037 2.113 1.00 . A A . 291 GLU C 1 1
8 19434 1 1 73 GLU CA C 6.453 -9.293 2.192 1.00 . A A . 291 GLU CA 1 1
8 19435 1 1 73 GLU CB C 6.301 -9.974 0.820 1.00 . A A . 291 GLU CB 1 1
8 19436 1 1 73 GLU CD C 7.233 -11.491 -0.930 1.00 . A A . 291 GLU CD 1 1
8 19437 1 1 73 GLU CG C 7.487 -10.743 0.347 1.00 . A A . 291 GLU CG 1 1
8 19438 1 1 73 GLU H H 4.433 -8.800 2.013 1.00 . A A . 291 GLU H 1 1
8 19439 1 1 73 GLU HA H 6.892 -9.990 2.889 1.00 . A A . 291 GLU HA 1 1
8 19440 1 1 73 GLU HB2 H 5.454 -10.644 0.854 1.00 . A A . 291 GLU HB2 1 1
8 19441 1 1 73 GLU HB3 H 6.081 -9.208 0.091 1.00 . A A . 291 GLU HB3 1 1
8 19442 1 1 73 GLU HG2 H 8.336 -10.091 0.224 1.00 . A A . 291 GLU HG2 1 1
8 19443 1 1 73 GLU HG3 H 7.661 -11.473 1.122 1.00 . A A . 291 GLU HG3 1 1
8 19444 1 1 73 GLU N N 5.142 -8.938 2.678 1.00 . A A . 291 GLU N 1 1
8 19445 1 1 73 GLU O O 6.838 -6.952 1.803 1.00 . A A . 291 GLU O 1 1
8 19446 1 1 73 GLU OE1 O 7.134 -10.876 -1.997 1.00 . A A . 291 GLU OE1 1 1
8 19447 1 1 73 GLU OE2 O 7.182 -12.746 -0.878 1.00 . A A . 291 GLU OE2 1 1
8 19448 1 1 74 PRO C C 9.818 -6.613 0.947 1.00 . A A . 292 PRO C 1 1
8 19449 1 1 74 PRO CA C 9.555 -7.024 2.380 1.00 . A A . 292 PRO CA 1 1
8 19450 1 1 74 PRO CB C 10.839 -7.554 2.996 1.00 . A A . 292 PRO CB 1 1
8 19451 1 1 74 PRO CD C 9.313 -9.385 2.883 1.00 . A A . 292 PRO CD 1 1
8 19452 1 1 74 PRO CG C 10.764 -9.030 2.796 1.00 . A A . 292 PRO CG 1 1
8 19453 1 1 74 PRO HA H 9.190 -6.181 2.946 1.00 . A A . 292 PRO HA 1 1
8 19454 1 1 74 PRO HB2 H 11.661 -7.109 2.453 1.00 . A A . 292 PRO HB2 1 1
8 19455 1 1 74 PRO HB3 H 10.890 -7.282 4.039 1.00 . A A . 292 PRO HB3 1 1
8 19456 1 1 74 PRO HD2 H 9.093 -10.190 2.198 1.00 . A A . 292 PRO HD2 1 1
8 19457 1 1 74 PRO HD3 H 9.032 -9.641 3.893 1.00 . A A . 292 PRO HD3 1 1
8 19458 1 1 74 PRO HG2 H 11.140 -9.271 1.813 1.00 . A A . 292 PRO HG2 1 1
8 19459 1 1 74 PRO HG3 H 11.333 -9.556 3.547 1.00 . A A . 292 PRO HG3 1 1
8 19460 1 1 74 PRO N N 8.638 -8.152 2.443 1.00 . A A . 292 PRO N 1 1
8 19461 1 1 74 PRO O O 9.704 -7.430 0.027 1.00 . A A . 292 PRO O 1 1
8 19462 1 1 75 PHE C C 11.694 -5.460 -1.199 1.00 . A A . 293 PHE C 1 1
8 19463 1 1 75 PHE CA C 10.431 -4.893 -0.589 1.00 . A A . 293 PHE CA 1 1
8 19464 1 1 75 PHE CB C 10.509 -3.376 -0.629 1.00 . A A . 293 PHE CB 1 1
8 19465 1 1 75 PHE CD1 C 8.152 -2.682 -0.874 1.00 . A A . 293 PHE CD1 1 1
8 19466 1 1 75 PHE CD2 C 9.324 -1.979 1.052 1.00 . A A . 293 PHE CD2 1 1
8 19467 1 1 75 PHE CE1 C 7.037 -2.026 -0.439 1.00 . A A . 293 PHE CE1 1 1
8 19468 1 1 75 PHE CE2 C 8.211 -1.316 1.490 1.00 . A A . 293 PHE CE2 1 1
8 19469 1 1 75 PHE CG C 9.301 -2.671 -0.139 1.00 . A A . 293 PHE CG 1 1
8 19470 1 1 75 PHE CZ C 7.064 -1.341 0.739 1.00 . A A . 293 PHE CZ 1 1
8 19471 1 1 75 PHE H H 10.329 -4.787 1.524 1.00 . A A . 293 PHE H 1 1
8 19472 1 1 75 PHE HA H 9.590 -5.200 -1.193 1.00 . A A . 293 PHE HA 1 1
8 19473 1 1 75 PHE HB2 H 11.354 -3.013 -0.068 1.00 . A A . 293 PHE HB2 1 1
8 19474 1 1 75 PHE HB3 H 10.660 -3.086 -1.654 1.00 . A A . 293 PHE HB3 1 1
8 19475 1 1 75 PHE HD1 H 8.130 -3.226 -1.807 1.00 . A A . 293 PHE HD1 1 1
8 19476 1 1 75 PHE HD2 H 10.226 -1.964 1.643 1.00 . A A . 293 PHE HD2 1 1
8 19477 1 1 75 PHE HE1 H 6.131 -2.037 -1.029 1.00 . A A . 293 PHE HE1 1 1
8 19478 1 1 75 PHE HE2 H 8.223 -0.772 2.423 1.00 . A A . 293 PHE HE2 1 1
8 19479 1 1 75 PHE HZ H 6.182 -0.814 1.073 1.00 . A A . 293 PHE HZ 1 1
8 19480 1 1 75 PHE N N 10.206 -5.383 0.750 1.00 . A A . 293 PHE N 1 1
8 19481 1 1 75 PHE O O 11.704 -5.871 -2.337 1.00 . A A . 293 PHE O 1 1
8 19482 1 1 76 LEU C C 14.345 -7.345 -0.739 1.00 . A A . 294 LEU C 1 1
8 19483 1 1 76 LEU CA C 14.036 -5.897 -0.991 1.00 . A A . 294 LEU CA 1 1
8 19484 1 1 76 LEU CB C 15.141 -5.084 -0.333 1.00 . A A . 294 LEU CB 1 1
8 19485 1 1 76 LEU CD1 C 16.029 -2.943 0.627 1.00 . A A . 294 LEU CD1 1 1
8 19486 1 1 76 LEU CD2 C 14.428 -2.839 -1.260 1.00 . A A . 294 LEU CD2 1 1
8 19487 1 1 76 LEU CG C 14.835 -3.604 -0.019 1.00 . A A . 294 LEU CG 1 1
8 19488 1 1 76 LEU H H 12.660 -5.309 0.520 1.00 . A A . 294 LEU H 1 1
8 19489 1 1 76 LEU HA H 14.047 -5.701 -2.050 1.00 . A A . 294 LEU HA 1 1
8 19490 1 1 76 LEU HB2 H 15.417 -5.625 0.558 1.00 . A A . 294 LEU HB2 1 1
8 19491 1 1 76 LEU HB3 H 15.993 -5.119 -0.997 1.00 . A A . 294 LEU HB3 1 1
8 19492 1 1 76 LEU HD11 H 16.883 -3.024 -0.029 1.00 . A A . 294 LEU HD11 1 1
8 19493 1 1 76 LEU HD12 H 16.244 -3.419 1.571 1.00 . A A . 294 LEU HD12 1 1
8 19494 1 1 76 LEU HD13 H 15.807 -1.900 0.789 1.00 . A A . 294 LEU HD13 1 1
8 19495 1 1 76 LEU HD21 H 14.229 -1.810 -0.998 1.00 . A A . 294 LEU HD21 1 1
8 19496 1 1 76 LEU HD22 H 13.538 -3.283 -1.680 1.00 . A A . 294 LEU HD22 1 1
8 19497 1 1 76 LEU HD23 H 15.225 -2.875 -1.989 1.00 . A A . 294 LEU HD23 1 1
8 19498 1 1 76 LEU HG H 14.014 -3.573 0.687 1.00 . A A . 294 LEU HG 1 1
8 19499 1 1 76 LEU N N 12.742 -5.528 -0.431 1.00 . A A . 294 LEU N 1 1
8 19500 1 1 76 LEU O O 15.473 -7.778 -0.997 1.00 . A A . 294 LEU O 1 1
8 19501 1 1 77 LYS C C 14.404 -9.481 1.448 1.00 . A A . 295 LYS C 1 1
8 19502 1 1 77 LYS CA C 13.541 -9.474 0.204 1.00 . A A . 295 LYS CA 1 1
8 19503 1 1 77 LYS CB C 14.149 -10.399 -0.881 1.00 . A A . 295 LYS CB 1 1
8 19504 1 1 77 LYS CD C 13.818 -12.191 -2.621 1.00 . A A . 295 LYS CD 1 1
8 19505 1 1 77 LYS CE C 14.011 -11.395 -3.915 1.00 . A A . 295 LYS CE 1 1
8 19506 1 1 77 LYS CG C 13.166 -11.356 -1.521 1.00 . A A . 295 LYS CG 1 1
8 19507 1 1 77 LYS H H 12.457 -7.695 -0.218 1.00 . A A . 295 LYS H 1 1
8 19508 1 1 77 LYS HA H 12.570 -9.852 0.487 1.00 . A A . 295 LYS HA 1 1
8 19509 1 1 77 LYS HB2 H 14.572 -9.760 -1.641 1.00 . A A . 295 LYS HB2 1 1
8 19510 1 1 77 LYS HB3 H 14.950 -10.967 -0.432 1.00 . A A . 295 LYS HB3 1 1
8 19511 1 1 77 LYS HD2 H 14.783 -12.529 -2.273 1.00 . A A . 295 LYS HD2 1 1
8 19512 1 1 77 LYS HD3 H 13.191 -13.046 -2.825 1.00 . A A . 295 LYS HD3 1 1
8 19513 1 1 77 LYS HE2 H 14.220 -10.364 -3.665 1.00 . A A . 295 LYS HE2 1 1
8 19514 1 1 77 LYS HE3 H 14.802 -11.814 -4.516 1.00 . A A . 295 LYS HE3 1 1
8 19515 1 1 77 LYS HG2 H 12.754 -11.997 -0.756 1.00 . A A . 295 LYS HG2 1 1
8 19516 1 1 77 LYS HG3 H 12.376 -10.755 -1.951 1.00 . A A . 295 LYS HG3 1 1
8 19517 1 1 77 LYS HZ1 H 12.956 -10.668 -5.531 1.00 . A A . 295 LYS HZ1 1 1
8 19518 1 1 77 LYS HZ2 H 11.974 -10.987 -4.173 1.00 . A A . 295 LYS HZ2 1 1
8 19519 1 1 77 LYS HZ3 H 12.553 -12.248 -5.124 1.00 . A A . 295 LYS HZ3 1 1
8 19520 1 1 77 LYS N N 13.350 -8.094 -0.259 1.00 . A A . 295 LYS N 1 1
8 19521 1 1 77 LYS NZ N 12.790 -11.317 -4.731 1.00 . A A . 295 LYS NZ 1 1
8 19522 1 1 77 LYS O O 13.907 -9.455 2.566 1.00 . A A . 295 LYS O 1 1
8 19523 1 1 78 VAL C C 17.854 -8.609 1.942 1.00 . A A . 296 VAL C 1 1
8 19524 1 1 78 VAL CA C 16.615 -9.462 2.294 1.00 . A A . 296 VAL CA 1 1
8 19525 1 1 78 VAL CB C 16.953 -10.943 2.678 1.00 . A A . 296 VAL CB 1 1
8 19526 1 1 78 VAL CG1 C 17.389 -11.766 1.471 1.00 . A A . 296 VAL CG1 1 1
8 19527 1 1 78 VAL CG2 C 17.974 -11.012 3.799 1.00 . A A . 296 VAL CG2 1 1
8 19528 1 1 78 VAL H H 15.987 -9.270 0.321 1.00 . A A . 296 VAL H 1 1
8 19529 1 1 78 VAL HA H 16.130 -8.994 3.140 1.00 . A A . 296 VAL HA 1 1
8 19530 1 1 78 VAL HB H 16.033 -11.386 3.034 1.00 . A A . 296 VAL HB 1 1
8 19531 1 1 78 VAL HG11 H 16.578 -11.766 0.756 1.00 . A A . 296 VAL HG11 1 1
8 19532 1 1 78 VAL HG12 H 17.604 -12.780 1.777 1.00 . A A . 296 VAL HG12 1 1
8 19533 1 1 78 VAL HG13 H 18.264 -11.322 1.022 1.00 . A A . 296 VAL HG13 1 1
8 19534 1 1 78 VAL HG21 H 18.177 -12.045 4.040 1.00 . A A . 296 VAL HG21 1 1
8 19535 1 1 78 VAL HG22 H 17.578 -10.506 4.666 1.00 . A A . 296 VAL HG22 1 1
8 19536 1 1 78 VAL HG23 H 18.886 -10.527 3.484 1.00 . A A . 296 VAL HG23 1 1
8 19537 1 1 78 VAL N N 15.673 -9.412 1.241 1.00 . A A . 296 VAL N 1 1
8 19538 1 1 78 VAL O O 18.762 -9.059 1.254 1.00 . A A . 296 VAL O 1 1
8 19539 1 1 79 PRO C C 20.204 -6.806 2.911 1.00 . A A . 297 PRO C 1 1
8 19540 1 1 79 PRO CA C 18.982 -6.417 2.069 1.00 . A A . 297 PRO CA 1 1
8 19541 1 1 79 PRO CB C 18.454 -5.036 2.465 1.00 . A A . 297 PRO CB 1 1
8 19542 1 1 79 PRO CD C 16.731 -6.629 2.996 1.00 . A A . 297 PRO CD 1 1
8 19543 1 1 79 PRO CG C 17.295 -5.292 3.369 1.00 . A A . 297 PRO CG 1 1
8 19544 1 1 79 PRO HA H 19.255 -6.432 1.023 1.00 . A A . 297 PRO HA 1 1
8 19545 1 1 79 PRO HB2 H 19.232 -4.487 2.971 1.00 . A A . 297 PRO HB2 1 1
8 19546 1 1 79 PRO HB3 H 18.149 -4.500 1.578 1.00 . A A . 297 PRO HB3 1 1
8 19547 1 1 79 PRO HD2 H 16.437 -7.161 3.888 1.00 . A A . 297 PRO HD2 1 1
8 19548 1 1 79 PRO HD3 H 15.888 -6.520 2.331 1.00 . A A . 297 PRO HD3 1 1
8 19549 1 1 79 PRO HG2 H 17.639 -5.319 4.392 1.00 . A A . 297 PRO HG2 1 1
8 19550 1 1 79 PRO HG3 H 16.547 -4.522 3.256 1.00 . A A . 297 PRO HG3 1 1
8 19551 1 1 79 PRO N N 17.848 -7.316 2.328 1.00 . A A . 297 PRO N 1 1
8 19552 1 1 79 PRO O O 21.346 -6.753 2.449 1.00 . A A . 297 PRO O 1 1
8 19553 1 1 80 GLY C C 20.471 -8.933 5.677 1.00 . A A . 298 GLY C 1 1
8 19554 1 1 80 GLY CA C 20.954 -7.682 5.010 1.00 . A A . 298 GLY CA 1 1
8 19555 1 1 80 GLY H H 19.012 -7.178 4.440 1.00 . A A . 298 GLY H 1 1
8 19556 1 1 80 GLY HA2 H 21.856 -7.883 4.451 1.00 . A A . 298 GLY HA2 1 1
8 19557 1 1 80 GLY HA3 H 21.149 -6.935 5.766 1.00 . A A . 298 GLY HA3 1 1
8 19558 1 1 80 GLY N N 19.939 -7.206 4.125 1.00 . A A . 298 GLY N 1 1
8 19559 1 1 80 GLY O O 20.879 -10.038 5.321 1.00 . A A . 298 GLY O 1 1
8 19560 1 1 81 GLY C C 17.864 -9.407 8.220 1.00 . A A . 299 GLY C 1 1
8 19561 1 1 81 GLY CA C 18.955 -9.874 7.289 1.00 . A A . 299 GLY CA 1 1
8 19562 1 1 81 GLY H H 19.273 -7.848 6.826 1.00 . A A . 299 GLY H 1 1
8 19563 1 1 81 GLY HA2 H 18.543 -10.564 6.567 1.00 . A A . 299 GLY HA2 1 1
8 19564 1 1 81 GLY HA3 H 19.717 -10.380 7.862 1.00 . A A . 299 GLY HA3 1 1
8 19565 1 1 81 GLY N N 19.546 -8.762 6.592 1.00 . A A . 299 GLY N 1 1
8 19566 1 1 81 GLY O O 17.819 -9.806 9.388 1.00 . A A . 299 GLY O 1 1
8 19567 1 1 82 LEU C C 14.758 -8.951 8.793 1.00 . A A . 300 LEU C 1 1
8 19568 1 1 82 LEU CA C 15.884 -7.973 8.489 1.00 . A A . 300 LEU CA 1 1
8 19569 1 1 82 LEU CB C 15.362 -6.639 7.885 1.00 . A A . 300 LEU CB 1 1
8 19570 1 1 82 LEU CD1 C 13.882 -7.522 5.986 1.00 . A A . 300 LEU CD1 1 1
8 19571 1 1 82 LEU CD2 C 14.693 -5.159 5.964 1.00 . A A . 300 LEU CD2 1 1
8 19572 1 1 82 LEU CG C 15.024 -6.585 6.372 1.00 . A A . 300 LEU CG 1 1
8 19573 1 1 82 LEU H H 17.076 -8.280 6.764 1.00 . A A . 300 LEU H 1 1
8 19574 1 1 82 LEU HA H 16.327 -7.750 9.446 1.00 . A A . 300 LEU HA 1 1
8 19575 1 1 82 LEU HB2 H 14.469 -6.361 8.425 1.00 . A A . 300 LEU HB2 1 1
8 19576 1 1 82 LEU HB3 H 16.111 -5.885 8.081 1.00 . A A . 300 LEU HB3 1 1
8 19577 1 1 82 LEU HD11 H 14.159 -8.538 6.228 1.00 . A A . 300 LEU HD11 1 1
8 19578 1 1 82 LEU HD12 H 13.693 -7.444 4.925 1.00 . A A . 300 LEU HD12 1 1
8 19579 1 1 82 LEU HD13 H 12.992 -7.252 6.533 1.00 . A A . 300 LEU HD13 1 1
8 19580 1 1 82 LEU HD21 H 15.543 -4.523 6.162 1.00 . A A . 300 LEU HD21 1 1
8 19581 1 1 82 LEU HD22 H 13.842 -4.810 6.529 1.00 . A A . 300 LEU HD22 1 1
8 19582 1 1 82 LEU HD23 H 14.462 -5.132 4.909 1.00 . A A . 300 LEU HD23 1 1
8 19583 1 1 82 LEU HG H 15.904 -6.886 5.822 1.00 . A A . 300 LEU HG 1 1
8 19584 1 1 82 LEU N N 16.981 -8.553 7.699 1.00 . A A . 300 LEU N 1 1
8 19585 1 1 82 LEU O O 13.870 -8.660 9.590 1.00 . A A . 300 LEU O 1 1
8 19586 1 1 83 GLU C C 14.530 -12.414 8.570 1.00 . A A . 301 GLU C 1 1
8 19587 1 1 83 GLU CA C 13.822 -11.099 8.416 1.00 . A A . 301 GLU CA 1 1
8 19588 1 1 83 GLU CB C 12.793 -11.219 7.292 1.00 . A A . 301 GLU CB 1 1
8 19589 1 1 83 GLU CD C 12.309 -12.502 5.181 1.00 . A A . 301 GLU CD 1 1
8 19590 1 1 83 GLU CG C 13.345 -11.720 5.963 1.00 . A A . 301 GLU CG 1 1
8 19591 1 1 83 GLU H H 15.492 -10.250 7.510 1.00 . A A . 301 GLU H 1 1
8 19592 1 1 83 GLU HA H 13.312 -10.860 9.337 1.00 . A A . 301 GLU HA 1 1
8 19593 1 1 83 GLU HB2 H 12.005 -11.885 7.604 1.00 . A A . 301 GLU HB2 1 1
8 19594 1 1 83 GLU HB3 H 12.394 -10.228 7.135 1.00 . A A . 301 GLU HB3 1 1
8 19595 1 1 83 GLU HG2 H 13.679 -10.879 5.374 1.00 . A A . 301 GLU HG2 1 1
8 19596 1 1 83 GLU HG3 H 14.182 -12.371 6.179 1.00 . A A . 301 GLU HG3 1 1
8 19597 1 1 83 GLU N N 14.786 -10.079 8.161 1.00 . A A . 301 GLU N 1 1
8 19598 1 1 83 GLU O O 15.723 -12.526 8.228 1.00 . A A . 301 GLU O 1 1
8 19599 1 1 83 GLU OE1 O 11.354 -11.907 4.641 1.00 . A A . 301 GLU OE1 1 1
8 19600 1 1 83 GLU OE2 O 12.409 -13.752 5.141 1.00 . A A . 301 GLU OE2 1 1
8 19601 1 1 84 HIS C C 13.103 -15.442 9.934 1.00 . A A . 302 HIS C 1 1
8 19602 1 1 84 HIS CA C 14.234 -14.739 9.239 1.00 . A A . 302 HIS CA 1 1
8 19603 1 1 84 HIS CB C 15.543 -14.879 10.052 1.00 . A A . 302 HIS CB 1 1
8 19604 1 1 84 HIS CD2 C 15.711 -17.395 10.684 1.00 . A A . 302 HIS CD2 1 1
8 19605 1 1 84 HIS CE1 C 17.439 -17.946 9.510 1.00 . A A . 302 HIS CE1 1 1
8 19606 1 1 84 HIS CG C 16.114 -16.277 10.036 1.00 . A A . 302 HIS CG 1 1
8 19607 1 1 84 HIS H H 12.895 -13.183 9.388 1.00 . A A . 302 HIS H 1 1
8 19608 1 1 84 HIS HA H 14.352 -15.161 8.251 1.00 . A A . 302 HIS HA 1 1
8 19609 1 1 84 HIS HB2 H 16.275 -14.215 9.618 1.00 . A A . 302 HIS HB2 1 1
8 19610 1 1 84 HIS HB3 H 15.362 -14.593 11.076 1.00 . A A . 302 HIS HB3 1 1
8 19611 1 1 84 HIS HD1 H 17.760 -16.078 8.717 1.00 . A A . 302 HIS HD1 1 1
8 19612 1 1 84 HIS HD2 H 14.867 -17.467 11.352 1.00 . A A . 302 HIS HD2 1 1
8 19613 1 1 84 HIS HE1 H 18.243 -18.509 9.059 1.00 . A A . 302 HIS HE1 1 1
8 19614 1 1 84 HIS N N 13.807 -13.377 9.082 1.00 . A A . 302 HIS N 1 1
8 19615 1 1 84 HIS ND1 N 17.214 -16.650 9.299 1.00 . A A . 302 HIS ND1 1 1
8 19616 1 1 84 HIS NE2 N 16.552 -18.452 10.347 1.00 . A A . 302 HIS NE2 1 1
8 19617 1 1 84 HIS O O 12.342 -16.155 9.268 1.00 . A A . 302 HIS O 1 1
8 19618 2 2 1 MET C C 22.308 5.815 6.279 1.00 . B B . 822 MET C 1 1
8 19619 2 2 1 MET CA C 23.219 4.982 7.156 1.00 . B B . 822 MET CA 1 1
8 19620 2 2 1 MET CB C 22.603 4.761 8.575 1.00 . B B . 822 MET CB 1 1
8 19621 2 2 1 MET CE C 23.520 8.127 10.870 1.00 . B B . 822 MET CE 1 1
8 19622 2 2 1 MET CG C 22.474 6.001 9.457 1.00 . B B . 822 MET CG 1 1
8 19623 2 2 1 MET H1 H 24.513 6.537 7.593 1.00 . B B . 822 MET H1 1 1
8 19624 2 2 1 MET H2 H 24.912 5.643 6.231 1.00 . B B . 822 MET H2 1 1
8 19625 2 2 1 MET H3 H 25.222 5.001 7.756 1.00 . B B . 822 MET H3 1 1
8 19626 2 2 1 MET HA H 23.327 4.024 6.669 1.00 . B B . 822 MET HA 1 1
8 19627 2 2 1 MET HB2 H 21.612 4.350 8.451 1.00 . B B . 822 MET HB2 1 1
8 19628 2 2 1 MET HB3 H 23.208 4.035 9.100 1.00 . B B . 822 MET HB3 1 1
8 19629 2 2 1 MET HE1 H 23.010 8.788 10.185 1.00 . B B . 822 MET HE1 1 1
8 19630 2 2 1 MET HE2 H 24.373 8.640 11.290 1.00 . B B . 822 MET HE2 1 1
8 19631 2 2 1 MET HE3 H 22.844 7.836 11.659 1.00 . B B . 822 MET HE3 1 1
8 19632 2 2 1 MET HG2 H 21.955 6.766 8.897 1.00 . B B . 822 MET HG2 1 1
8 19633 2 2 1 MET HG3 H 21.895 5.746 10.333 1.00 . B B . 822 MET HG3 1 1
8 19634 2 2 1 MET N N 24.554 5.574 7.203 1.00 . B B . 822 MET N 1 1
8 19635 2 2 1 MET O O 21.926 6.934 6.629 1.00 . B B . 822 MET O 1 1
8 19636 2 2 1 MET SD S 24.066 6.668 9.987 1.00 . B B . 822 MET SD 1 1
8 19637 2 2 2 ASP C C 20.653 4.812 3.259 1.00 . B B . 823 ASP C 1 1
8 19638 2 2 2 ASP CA C 21.146 5.924 4.163 1.00 . B B . 823 ASP CA 1 1
8 19639 2 2 2 ASP CB C 21.928 6.998 3.349 1.00 . B B . 823 ASP CB 1 1
8 19640 2 2 2 ASP CG C 21.045 7.908 2.499 1.00 . B B . 823 ASP CG 1 1
8 19641 2 2 2 ASP H H 22.375 4.414 4.858 1.00 . B B . 823 ASP H 1 1
8 19642 2 2 2 ASP HA H 20.315 6.375 4.685 1.00 . B B . 823 ASP HA 1 1
8 19643 2 2 2 ASP HB2 H 22.475 7.623 4.039 1.00 . B B . 823 ASP HB2 1 1
8 19644 2 2 2 ASP HB3 H 22.632 6.497 2.702 1.00 . B B . 823 ASP HB3 1 1
8 19645 2 2 2 ASP N N 22.015 5.291 5.123 1.00 . B B . 823 ASP N 1 1
8 19646 2 2 2 ASP O O 21.032 3.653 3.465 1.00 . B B . 823 ASP O 1 1
8 19647 2 2 2 ASP OD1 O 20.743 7.565 1.342 1.00 . B B . 823 ASP OD1 1 1
8 19648 2 2 2 ASP OD2 O 20.652 8.991 2.979 1.00 . B B . 823 ASP OD2 1 1
8 19649 2 2 3 SER C C 20.445 3.645 0.467 1.00 . B B . 824 SER C 1 1
8 19650 2 2 3 SER CA C 19.333 4.169 1.378 1.00 . B B . 824 SER CA 1 1
8 19651 2 2 3 SER CB C 18.197 4.810 0.594 1.00 . B B . 824 SER CB 1 1
8 19652 2 2 3 SER H H 19.634 6.079 2.152 1.00 . B B . 824 SER H 1 1
8 19653 2 2 3 SER HA H 18.937 3.347 1.956 1.00 . B B . 824 SER HA 1 1
8 19654 2 2 3 SER HB2 H 17.968 4.187 -0.257 1.00 . B B . 824 SER HB2 1 1
8 19655 2 2 3 SER HB3 H 17.326 4.893 1.227 1.00 . B B . 824 SER HB3 1 1
8 19656 2 2 3 SER HG H 19.530 6.199 0.190 1.00 . B B . 824 SER HG 1 1
8 19657 2 2 3 SER N N 19.855 5.134 2.291 1.00 . B B . 824 SER N 1 1
8 19658 2 2 3 SER O O 21.107 4.428 -0.231 1.00 . B B . 824 SER O 1 1
8 19659 2 2 3 SER OG O 18.566 6.121 0.136 1.00 . B B . 824 SER OG 1 1
8 19660 2 2 4 GLU C C 21.556 1.960 -1.724 1.00 . B B . 825 GLU C 1 1
8 19661 2 2 4 GLU CA C 21.704 1.673 -0.230 1.00 . B B . 825 GLU CA 1 1
8 19662 2 2 4 GLU CB C 21.723 0.160 0.044 1.00 . B B . 825 GLU CB 1 1
8 19663 2 2 4 GLU CD C 20.314 -0.379 2.094 1.00 . B B . 825 GLU CD 1 1
8 19664 2 2 4 GLU CG C 21.716 -0.230 1.527 1.00 . B B . 825 GLU CG 1 1
8 19665 2 2 4 GLU H H 20.129 1.808 1.152 1.00 . B B . 825 GLU H 1 1
8 19666 2 2 4 GLU HA H 22.642 2.097 0.094 1.00 . B B . 825 GLU HA 1 1
8 19667 2 2 4 GLU HB2 H 20.855 -0.284 -0.419 1.00 . B B . 825 GLU HB2 1 1
8 19668 2 2 4 GLU HB3 H 22.607 -0.260 -0.410 1.00 . B B . 825 GLU HB3 1 1
8 19669 2 2 4 GLU HG2 H 22.237 -1.168 1.646 1.00 . B B . 825 GLU HG2 1 1
8 19670 2 2 4 GLU HG3 H 22.235 0.536 2.084 1.00 . B B . 825 GLU HG3 1 1
8 19671 2 2 4 GLU N N 20.671 2.344 0.528 1.00 . B B . 825 GLU N 1 1
8 19672 2 2 4 GLU O O 20.463 1.857 -2.308 1.00 . B B . 825 GLU O 1 1
8 19673 2 2 4 GLU OE1 O 19.592 0.628 2.244 1.00 . B B . 825 GLU OE1 1 1
8 19674 2 2 4 GLU OE2 O 19.895 -1.515 2.344 1.00 . B B . 825 GLU OE2 1 1
8 19675 2 2 5 THR C C 23.247 1.836 -4.644 1.00 . B B . 826 THR C 1 1
8 19676 2 2 5 THR CA C 22.667 2.787 -3.681 1.00 . B B . 826 THR CA 1 1
8 19677 2 2 5 THR CB C 23.377 4.088 -3.713 1.00 . B B . 826 THR CB 1 1
8 19678 2 2 5 THR CG2 C 22.395 5.167 -3.485 1.00 . B B . 826 THR CG2 1 1
8 19679 2 2 5 THR H H 23.506 2.198 -1.876 1.00 . B B . 826 THR H 1 1
8 19680 2 2 5 THR HA H 21.645 2.951 -3.969 1.00 . B B . 826 THR HA 1 1
8 19681 2 2 5 THR HB H 23.816 4.180 -4.692 1.00 . B B . 826 THR HB 1 1
8 19682 2 2 5 THR HG1 H 25.081 4.729 -2.993 1.00 . B B . 826 THR HG1 1 1
8 19683 2 2 5 THR HG21 H 22.890 6.124 -3.443 1.00 . B B . 826 THR HG21 1 1
8 19684 2 2 5 THR HG22 H 21.888 4.930 -2.561 1.00 . B B . 826 THR HG22 1 1
8 19685 2 2 5 THR HG23 H 21.690 5.126 -4.301 1.00 . B B . 826 THR HG23 1 1
8 19686 2 2 5 THR N N 22.642 2.290 -2.331 1.00 . B B . 826 THR N 1 1
8 19687 2 2 5 THR O O 23.843 2.191 -5.666 1.00 . B B . 826 THR O 1 1
8 19688 2 2 5 THR OG1 O 24.415 4.097 -2.691 1.00 . B B . 826 THR OG1 1 1
8 19689 2 2 6 LEU C C 22.376 -0.830 -6.107 1.00 . B B . 827 LEU C 1 1
8 19690 2 2 6 LEU CA C 23.418 -0.406 -5.105 1.00 . B B . 827 LEU CA 1 1
8 19691 2 2 6 LEU CB C 23.913 -1.488 -4.157 1.00 . B B . 827 LEU CB 1 1
8 19692 2 2 6 LEU CD1 C 21.714 -2.075 -2.984 1.00 . B B . 827 LEU CD1 1 1
8 19693 2 2 6 LEU CD2 C 23.909 -2.462 -1.829 1.00 . B B . 827 LEU CD2 1 1
8 19694 2 2 6 LEU CG C 23.153 -1.615 -2.828 1.00 . B B . 827 LEU CG 1 1
8 19695 2 2 6 LEU H H 22.282 0.565 -3.686 1.00 . B B . 827 LEU H 1 1
8 19696 2 2 6 LEU HA H 24.264 0.002 -5.636 1.00 . B B . 827 LEU HA 1 1
8 19697 2 2 6 LEU HB2 H 23.944 -2.445 -4.656 1.00 . B B . 827 LEU HB2 1 1
8 19698 2 2 6 LEU HB3 H 24.917 -1.160 -3.924 1.00 . B B . 827 LEU HB3 1 1
8 19699 2 2 6 LEU HD11 H 21.250 -2.130 -2.012 1.00 . B B . 827 LEU HD11 1 1
8 19700 2 2 6 LEU HD12 H 21.698 -3.048 -3.450 1.00 . B B . 827 LEU HD12 1 1
8 19701 2 2 6 LEU HD13 H 21.180 -1.365 -3.599 1.00 . B B . 827 LEU HD13 1 1
8 19702 2 2 6 LEU HD21 H 24.856 -1.988 -1.619 1.00 . B B . 827 LEU HD21 1 1
8 19703 2 2 6 LEU HD22 H 24.073 -3.447 -2.237 1.00 . B B . 827 LEU HD22 1 1
8 19704 2 2 6 LEU HD23 H 23.335 -2.532 -0.917 1.00 . B B . 827 LEU HD23 1 1
8 19705 2 2 6 LEU HG H 23.126 -0.605 -2.452 1.00 . B B . 827 LEU HG 1 1
8 19706 2 2 6 LEU N N 22.955 0.674 -4.382 1.00 . B B . 827 LEU N 1 1
8 19707 2 2 6 LEU O O 21.169 -0.674 -5.856 1.00 . B B . 827 LEU O 1 1
8 19708 2 2 7 PRO C C 21.118 -2.989 -8.147 1.00 . B B . 828 PRO C 1 1
8 19709 2 2 7 PRO CA C 21.888 -1.676 -8.351 1.00 . B B . 828 PRO CA 1 1
8 19710 2 2 7 PRO CB C 22.830 -1.756 -9.541 1.00 . B B . 828 PRO CB 1 1
8 19711 2 2 7 PRO CD C 24.194 -1.648 -7.582 1.00 . B B . 828 PRO CD 1 1
8 19712 2 2 7 PRO CG C 24.100 -2.278 -8.950 1.00 . B B . 828 PRO CG 1 1
8 19713 2 2 7 PRO HA H 21.205 -0.855 -8.457 1.00 . B B . 828 PRO HA 1 1
8 19714 2 2 7 PRO HB2 H 22.421 -2.431 -10.279 1.00 . B B . 828 PRO HB2 1 1
8 19715 2 2 7 PRO HB3 H 22.969 -0.774 -9.968 1.00 . B B . 828 PRO HB3 1 1
8 19716 2 2 7 PRO HD2 H 24.609 -2.292 -6.818 1.00 . B B . 828 PRO HD2 1 1
8 19717 2 2 7 PRO HD3 H 24.751 -0.727 -7.644 1.00 . B B . 828 PRO HD3 1 1
8 19718 2 2 7 PRO HG2 H 24.051 -3.354 -8.867 1.00 . B B . 828 PRO HG2 1 1
8 19719 2 2 7 PRO HG3 H 24.943 -1.984 -9.558 1.00 . B B . 828 PRO HG3 1 1
8 19720 2 2 7 PRO N N 22.792 -1.349 -7.246 1.00 . B B . 828 PRO N 1 1
8 19721 2 2 7 PRO O O 20.797 -3.706 -9.091 1.00 . B B . 828 PRO O 1 1
8 19722 2 2 8 GLU C C 18.580 -4.343 -6.865 1.00 . B B . 829 GLU C 1 1
8 19723 2 2 8 GLU CA C 20.061 -4.399 -6.544 1.00 . B B . 829 GLU CA 1 1
8 19724 2 2 8 GLU CB C 20.309 -4.691 -5.094 1.00 . B B . 829 GLU CB 1 1
8 19725 2 2 8 GLU CD C 22.135 -6.387 -5.470 1.00 . B B . 829 GLU CD 1 1
8 19726 2 2 8 GLU CG C 21.742 -5.099 -4.789 1.00 . B B . 829 GLU CG 1 1
8 19727 2 2 8 GLU H H 20.954 -2.548 -6.261 1.00 . B B . 829 GLU H 1 1
8 19728 2 2 8 GLU HA H 20.482 -5.206 -7.118 1.00 . B B . 829 GLU HA 1 1
8 19729 2 2 8 GLU HB2 H 20.050 -3.822 -4.508 1.00 . B B . 829 GLU HB2 1 1
8 19730 2 2 8 GLU HB3 H 19.656 -5.507 -4.847 1.00 . B B . 829 GLU HB3 1 1
8 19731 2 2 8 GLU HG2 H 22.403 -4.317 -5.128 1.00 . B B . 829 GLU HG2 1 1
8 19732 2 2 8 GLU HG3 H 21.848 -5.227 -3.722 1.00 . B B . 829 GLU HG3 1 1
8 19733 2 2 8 GLU N N 20.751 -3.226 -6.941 1.00 . B B . 829 GLU N 1 1
8 19734 2 2 8 GLU O O 17.885 -5.332 -6.741 1.00 . B B . 829 GLU O 1 1
8 19735 2 2 8 GLU OE1 O 22.555 -6.361 -6.630 1.00 . B B . 829 GLU OE1 1 1
8 19736 2 2 8 GLU OE2 O 22.019 -7.453 -4.849 1.00 . B B . 829 GLU OE2 1 1
8 19737 2 2 9 SER C C 15.961 -3.939 -8.413 1.00 . B B . 830 SER C 1 1
8 19738 2 2 9 SER CA C 16.682 -2.902 -7.524 1.00 . B B . 830 SER CA 1 1
8 19739 2 2 9 SER CB C 16.484 -1.484 -8.068 1.00 . B B . 830 SER CB 1 1
8 19740 2 2 9 SER H H 18.756 -2.453 -7.391 1.00 . B B . 830 SER H 1 1
8 19741 2 2 9 SER HA H 16.200 -2.949 -6.561 1.00 . B B . 830 SER HA 1 1
8 19742 2 2 9 SER HB2 H 16.945 -0.774 -7.399 1.00 . B B . 830 SER HB2 1 1
8 19743 2 2 9 SER HB3 H 16.941 -1.410 -9.043 1.00 . B B . 830 SER HB3 1 1
8 19744 2 2 9 SER HG H 14.591 -1.991 -8.102 1.00 . B B . 830 SER HG 1 1
8 19745 2 2 9 SER N N 18.107 -3.175 -7.266 1.00 . B B . 830 SER N 1 1
8 19746 2 2 9 SER O O 14.739 -4.059 -8.350 1.00 . B B . 830 SER O 1 1
8 19747 2 2 9 SER OG O 15.100 -1.174 -8.186 1.00 . B B . 830 SER OG 1 1
8 19748 2 2 10 GLU C C 15.655 -6.933 -9.324 1.00 . B B . 831 GLU C 1 1
8 19749 2 2 10 GLU CA C 16.146 -5.682 -10.070 1.00 . B B . 831 GLU CA 1 1
8 19750 2 2 10 GLU CB C 17.180 -6.078 -11.117 1.00 . B B . 831 GLU CB 1 1
8 19751 2 2 10 GLU CD C 19.427 -7.071 -11.587 1.00 . B B . 831 GLU CD 1 1
8 19752 2 2 10 GLU CG C 18.501 -6.559 -10.533 1.00 . B B . 831 GLU CG 1 1
8 19753 2 2 10 GLU H H 17.676 -4.591 -9.095 1.00 . B B . 831 GLU H 1 1
8 19754 2 2 10 GLU HA H 15.307 -5.231 -10.578 1.00 . B B . 831 GLU HA 1 1
8 19755 2 2 10 GLU HB2 H 16.773 -6.868 -11.731 1.00 . B B . 831 GLU HB2 1 1
8 19756 2 2 10 GLU HB3 H 17.383 -5.220 -11.739 1.00 . B B . 831 GLU HB3 1 1
8 19757 2 2 10 GLU HG2 H 18.983 -5.736 -10.026 1.00 . B B . 831 GLU HG2 1 1
8 19758 2 2 10 GLU HG3 H 18.302 -7.351 -9.827 1.00 . B B . 831 GLU HG3 1 1
8 19759 2 2 10 GLU N N 16.704 -4.692 -9.169 1.00 . B B . 831 GLU N 1 1
8 19760 2 2 10 GLU O O 14.812 -7.672 -9.829 1.00 . B B . 831 GLU O 1 1
8 19761 2 2 10 GLU OE1 O 20.138 -6.264 -12.224 1.00 . B B . 831 GLU OE1 1 1
8 19762 2 2 10 GLU OE2 O 19.436 -8.299 -11.829 1.00 . B B . 831 GLU OE2 1 1
8 19763 2 2 11 LYS C C 14.700 -8.117 -6.395 1.00 . B B . 832 LYS C 1 1
8 19764 2 2 11 LYS CA C 15.827 -8.364 -7.381 1.00 . B B . 832 LYS CA 1 1
8 19765 2 2 11 LYS CB C 17.048 -8.867 -6.619 1.00 . B B . 832 LYS CB 1 1
8 19766 2 2 11 LYS CD C 18.660 -8.501 -4.763 1.00 . B B . 832 LYS CD 1 1
8 19767 2 2 11 LYS CE C 18.971 -7.729 -3.496 1.00 . B B . 832 LYS CE 1 1
8 19768 2 2 11 LYS CG C 17.441 -7.983 -5.447 1.00 . B B . 832 LYS CG 1 1
8 19769 2 2 11 LYS H H 16.756 -6.482 -7.722 1.00 . B B . 832 LYS H 1 1
8 19770 2 2 11 LYS HA H 15.521 -9.124 -8.084 1.00 . B B . 832 LYS HA 1 1
8 19771 2 2 11 LYS HB2 H 16.838 -9.858 -6.242 1.00 . B B . 832 LYS HB2 1 1
8 19772 2 2 11 LYS HB3 H 17.886 -8.922 -7.298 1.00 . B B . 832 LYS HB3 1 1
8 19773 2 2 11 LYS HD2 H 18.464 -9.531 -4.518 1.00 . B B . 832 LYS HD2 1 1
8 19774 2 2 11 LYS HD3 H 19.477 -8.414 -5.460 1.00 . B B . 832 LYS HD3 1 1
8 19775 2 2 11 LYS HE2 H 18.934 -6.672 -3.701 1.00 . B B . 832 LYS HE2 1 1
8 19776 2 2 11 LYS HE3 H 18.221 -7.969 -2.758 1.00 . B B . 832 LYS HE3 1 1
8 19777 2 2 11 LYS HG2 H 17.655 -6.990 -5.827 1.00 . B B . 832 LYS HG2 1 1
8 19778 2 2 11 LYS HG3 H 16.614 -7.947 -4.752 1.00 . B B . 832 LYS HG3 1 1
8 19779 2 2 11 LYS HZ1 H 20.522 -7.544 -2.097 1.00 . B B . 832 LYS HZ1 1 1
8 19780 2 2 11 LYS HZ2 H 21.038 -7.873 -3.667 1.00 . B B . 832 LYS HZ2 1 1
8 19781 2 2 11 LYS HZ3 H 20.351 -9.088 -2.739 1.00 . B B . 832 LYS HZ3 1 1
8 19782 2 2 11 LYS N N 16.154 -7.148 -8.121 1.00 . B B . 832 LYS N 1 1
8 19783 2 2 11 LYS NZ N 20.296 -8.077 -2.959 1.00 . B B . 832 LYS NZ 1 1
8 19784 2 2 11 LYS O O 14.160 -9.047 -5.816 1.00 . B B . 832 LYS O 1 1
8 19785 2 2 12 TYR C C 12.019 -7.103 -5.508 1.00 . B B . 833 TYR C 1 1
8 19786 2 2 12 TYR CA C 13.365 -6.465 -5.215 1.00 . B B . 833 TYR CA 1 1
8 19787 2 2 12 TYR CB C 13.253 -4.937 -5.116 1.00 . B B . 833 TYR CB 1 1
8 19788 2 2 12 TYR CD1 C 15.602 -4.965 -4.134 1.00 . B B . 833 TYR CD1 1 1
8 19789 2 2 12 TYR CD2 C 14.695 -2.884 -4.847 1.00 . B B . 833 TYR CD2 1 1
8 19790 2 2 12 TYR CE1 C 16.769 -4.346 -3.771 1.00 . B B . 833 TYR CE1 1 1
8 19791 2 2 12 TYR CE2 C 15.867 -2.253 -4.474 1.00 . B B . 833 TYR CE2 1 1
8 19792 2 2 12 TYR CG C 14.539 -4.247 -4.687 1.00 . B B . 833 TYR CG 1 1
8 19793 2 2 12 TYR CZ C 16.900 -2.997 -3.942 1.00 . B B . 833 TYR CZ 1 1
8 19794 2 2 12 TYR H H 14.846 -6.190 -6.732 1.00 . B B . 833 TYR H 1 1
8 19795 2 2 12 TYR HA H 13.692 -6.844 -4.258 1.00 . B B . 833 TYR HA 1 1
8 19796 2 2 12 TYR HB2 H 12.985 -4.547 -6.088 1.00 . B B . 833 TYR HB2 1 1
8 19797 2 2 12 TYR HB3 H 12.481 -4.685 -4.404 1.00 . B B . 833 TYR HB3 1 1
8 19798 2 2 12 TYR HD1 H 15.508 -6.031 -3.998 1.00 . B B . 833 TYR HD1 1 1
8 19799 2 2 12 TYR HD2 H 13.882 -2.308 -5.264 1.00 . B B . 833 TYR HD2 1 1
8 19800 2 2 12 TYR HE1 H 17.577 -4.921 -3.345 1.00 . B B . 833 TYR HE1 1 1
8 19801 2 2 12 TYR HE2 H 15.970 -1.186 -4.609 1.00 . B B . 833 TYR HE2 1 1
8 19802 2 2 12 TYR HH H 17.834 -1.592 -3.114 1.00 . B B . 833 TYR HH 1 1
8 19803 2 2 12 TYR N N 14.377 -6.861 -6.195 1.00 . B B . 833 TYR N 1 1
8 19804 2 2 12 TYR O O 11.629 -7.226 -6.676 1.00 . B B . 833 TYR O 1 1
8 19805 2 2 12 TYR OH O 18.071 -2.390 -3.606 1.00 . B B . 833 TYR OH 1 1
8 19806 2 2 13 ASN C C 9.037 -7.414 -5.251 1.00 . B B . 834 ASN C 1 1
8 19807 2 2 13 ASN CA C 10.061 -8.224 -4.500 1.00 . B B . 834 ASN CA 1 1
8 19808 2 2 13 ASN CB C 9.532 -8.588 -3.102 1.00 . B B . 834 ASN CB 1 1
8 19809 2 2 13 ASN CG C 10.255 -9.752 -2.496 1.00 . B B . 834 ASN CG 1 1
8 19810 2 2 13 ASN H H 11.690 -7.275 -3.550 1.00 . B B . 834 ASN H 1 1
8 19811 2 2 13 ASN HA H 10.300 -9.138 -5.028 1.00 . B B . 834 ASN HA 1 1
8 19812 2 2 13 ASN HB2 H 9.667 -7.740 -2.447 1.00 . B B . 834 ASN HB2 1 1
8 19813 2 2 13 ASN HB3 H 8.481 -8.829 -3.136 1.00 . B B . 834 ASN HB3 1 1
8 19814 2 2 13 ASN HD21 H 9.952 -9.031 -0.694 1.00 . B B . 834 ASN HD21 1 1
8 19815 2 2 13 ASN HD22 H 10.801 -10.546 -0.773 1.00 . B B . 834 ASN HD22 1 1
8 19816 2 2 13 ASN N N 11.337 -7.515 -4.435 1.00 . B B . 834 ASN N 1 1
8 19817 2 2 13 ASN ND2 N 10.356 -9.780 -1.195 1.00 . B B . 834 ASN ND2 1 1
8 19818 2 2 13 ASN O O 8.575 -6.377 -4.762 1.00 . B B . 834 ASN O 1 1
8 19819 2 2 13 ASN OD1 O 10.729 -10.626 -3.203 1.00 . B B . 834 ASN OD1 1 1
8 19820 2 2 14 PRO C C 6.360 -6.946 -6.879 1.00 . B B . 835 PRO C 1 1
8 19821 2 2 14 PRO CA C 7.800 -7.142 -7.362 1.00 . B B . 835 PRO CA 1 1
8 19822 2 2 14 PRO CB C 7.843 -7.969 -8.649 1.00 . B B . 835 PRO CB 1 1
8 19823 2 2 14 PRO CD C 9.046 -9.209 -6.989 1.00 . B B . 835 PRO CD 1 1
8 19824 2 2 14 PRO CG C 8.189 -9.353 -8.214 1.00 . B B . 835 PRO CG 1 1
8 19825 2 2 14 PRO HA H 8.230 -6.168 -7.551 1.00 . B B . 835 PRO HA 1 1
8 19826 2 2 14 PRO HB2 H 6.870 -7.941 -9.115 1.00 . B B . 835 PRO HB2 1 1
8 19827 2 2 14 PRO HB3 H 8.588 -7.568 -9.321 1.00 . B B . 835 PRO HB3 1 1
8 19828 2 2 14 PRO HD2 H 8.834 -10.000 -6.284 1.00 . B B . 835 PRO HD2 1 1
8 19829 2 2 14 PRO HD3 H 10.097 -9.221 -7.242 1.00 . B B . 835 PRO HD3 1 1
8 19830 2 2 14 PRO HG2 H 7.288 -9.897 -7.975 1.00 . B B . 835 PRO HG2 1 1
8 19831 2 2 14 PRO HG3 H 8.734 -9.858 -8.996 1.00 . B B . 835 PRO HG3 1 1
8 19832 2 2 14 PRO N N 8.654 -7.888 -6.439 1.00 . B B . 835 PRO N 1 1
8 19833 2 2 14 PRO O O 5.646 -6.074 -7.390 1.00 . B B . 835 PRO O 1 1
8 19834 2 2 15 GLY C C 4.420 -6.426 -4.458 1.00 . B B . 836 GLY C 1 1
8 19835 2 2 15 GLY CA C 4.596 -7.603 -5.419 1.00 . B B . 836 GLY CA 1 1
8 19836 2 2 15 GLY H H 6.552 -8.399 -5.536 1.00 . B B . 836 GLY H 1 1
8 19837 2 2 15 GLY HA2 H 3.928 -7.472 -6.256 1.00 . B B . 836 GLY HA2 1 1
8 19838 2 2 15 GLY HA3 H 4.332 -8.515 -4.904 1.00 . B B . 836 GLY HA3 1 1
8 19839 2 2 15 GLY N N 5.941 -7.729 -5.916 1.00 . B B . 836 GLY N 1 1
8 19840 2 2 15 GLY O O 3.739 -5.453 -4.802 1.00 . B B . 836 GLY O 1 1
8 19841 2 2 16 PRO C C 5.413 -4.025 -2.787 1.00 . B B . 837 PRO C 1 1
8 19842 2 2 16 PRO CA C 4.908 -5.375 -2.271 1.00 . B B . 837 PRO CA 1 1
8 19843 2 2 16 PRO CB C 5.764 -5.835 -1.086 1.00 . B B . 837 PRO CB 1 1
8 19844 2 2 16 PRO CD C 5.916 -7.532 -2.748 1.00 . B B . 837 PRO CD 1 1
8 19845 2 2 16 PRO CG C 6.683 -6.857 -1.653 1.00 . B B . 837 PRO CG 1 1
8 19846 2 2 16 PRO HA H 3.875 -5.288 -1.962 1.00 . B B . 837 PRO HA 1 1
8 19847 2 2 16 PRO HB2 H 6.305 -4.988 -0.691 1.00 . B B . 837 PRO HB2 1 1
8 19848 2 2 16 PRO HB3 H 5.130 -6.253 -0.319 1.00 . B B . 837 PRO HB3 1 1
8 19849 2 2 16 PRO HD2 H 6.587 -7.877 -3.521 1.00 . B B . 837 PRO HD2 1 1
8 19850 2 2 16 PRO HD3 H 5.323 -8.346 -2.360 1.00 . B B . 837 PRO HD3 1 1
8 19851 2 2 16 PRO HG2 H 7.561 -6.373 -2.053 1.00 . B B . 837 PRO HG2 1 1
8 19852 2 2 16 PRO HG3 H 6.968 -7.570 -0.894 1.00 . B B . 837 PRO HG3 1 1
8 19853 2 2 16 PRO N N 5.056 -6.451 -3.260 1.00 . B B . 837 PRO N 1 1
8 19854 2 2 16 PRO O O 4.838 -2.975 -2.461 1.00 . B B . 837 PRO O 1 1
8 19855 2 2 17 GLN C C 5.997 -2.089 -4.963 1.00 . B B . 838 GLN C 1 1
8 19856 2 2 17 GLN CA C 7.049 -2.833 -4.153 1.00 . B B . 838 GLN CA 1 1
8 19857 2 2 17 GLN CB C 8.291 -3.097 -5.046 1.00 . B B . 838 GLN CB 1 1
8 19858 2 2 17 GLN CD C 9.109 -3.790 -7.341 1.00 . B B . 838 GLN CD 1 1
8 19859 2 2 17 GLN CG C 7.981 -3.818 -6.336 1.00 . B B . 838 GLN CG 1 1
8 19860 2 2 17 GLN H H 6.917 -4.900 -3.822 1.00 . B B . 838 GLN H 1 1
8 19861 2 2 17 GLN HA H 7.349 -2.207 -3.326 1.00 . B B . 838 GLN HA 1 1
8 19862 2 2 17 GLN HB2 H 8.784 -2.173 -5.304 1.00 . B B . 838 GLN HB2 1 1
8 19863 2 2 17 GLN HB3 H 8.994 -3.726 -4.516 1.00 . B B . 838 GLN HB3 1 1
8 19864 2 2 17 GLN HE21 H 10.436 -3.513 -5.913 1.00 . B B . 838 GLN HE21 1 1
8 19865 2 2 17 GLN HE22 H 11.061 -3.609 -7.523 1.00 . B B . 838 GLN HE22 1 1
8 19866 2 2 17 GLN HG2 H 7.745 -4.844 -6.098 1.00 . B B . 838 GLN HG2 1 1
8 19867 2 2 17 GLN HG3 H 7.111 -3.344 -6.765 1.00 . B B . 838 GLN HG3 1 1
8 19868 2 2 17 GLN N N 6.490 -4.047 -3.605 1.00 . B B . 838 GLN N 1 1
8 19869 2 2 17 GLN NE2 N 10.321 -3.621 -6.881 1.00 . B B . 838 GLN NE2 1 1
8 19870 2 2 17 GLN O O 5.908 -0.881 -4.874 1.00 . B B . 838 GLN O 1 1
8 19871 2 2 17 GLN OE1 O 8.871 -3.861 -8.545 1.00 . B B . 838 GLN OE1 1 1
8 19872 2 2 18 ASP C C 3.159 -1.493 -5.843 1.00 . B B . 839 ASP C 1 1
8 19873 2 2 18 ASP CA C 4.179 -2.249 -6.606 1.00 . B B . 839 ASP CA 1 1
8 19874 2 2 18 ASP CB C 3.476 -3.307 -7.447 1.00 . B B . 839 ASP CB 1 1
8 19875 2 2 18 ASP CG C 2.787 -2.741 -8.687 1.00 . B B . 839 ASP CG 1 1
8 19876 2 2 18 ASP H H 5.113 -3.807 -5.497 1.00 . B B . 839 ASP H 1 1
8 19877 2 2 18 ASP HA H 4.708 -1.568 -7.256 1.00 . B B . 839 ASP HA 1 1
8 19878 2 2 18 ASP HB2 H 4.124 -4.130 -7.701 1.00 . B B . 839 ASP HB2 1 1
8 19879 2 2 18 ASP HB3 H 2.682 -3.642 -6.797 1.00 . B B . 839 ASP HB3 1 1
8 19880 2 2 18 ASP N N 5.133 -2.841 -5.665 1.00 . B B . 839 ASP N 1 1
8 19881 2 2 18 ASP O O 2.722 -0.429 -6.273 1.00 . B B . 839 ASP O 1 1
8 19882 2 2 18 ASP OD1 O 3.459 -2.114 -9.528 1.00 . B B . 839 ASP OD1 1 1
8 19883 2 2 18 ASP OD2 O 1.566 -2.937 -8.861 1.00 . B B . 839 ASP OD2 1 1
8 19884 2 2 19 PHE C C 2.435 -0.078 -3.325 1.00 . B B . 840 PHE C 1 1
8 19885 2 2 19 PHE CA C 1.855 -1.421 -3.801 1.00 . B B . 840 PHE CA 1 1
8 19886 2 2 19 PHE CB C 1.598 -2.363 -2.610 1.00 . B B . 840 PHE CB 1 1
8 19887 2 2 19 PHE CD1 C -0.131 -1.162 -1.212 1.00 . B B . 840 PHE CD1 1 1
8 19888 2 2 19 PHE CD2 C -0.701 -3.262 -2.193 1.00 . B B . 840 PHE CD2 1 1
8 19889 2 2 19 PHE CE1 C -1.403 -1.085 -0.658 1.00 . B B . 840 PHE CE1 1 1
8 19890 2 2 19 PHE CE2 C -1.967 -3.185 -1.645 1.00 . B B . 840 PHE CE2 1 1
8 19891 2 2 19 PHE CG C 0.232 -2.254 -1.987 1.00 . B B . 840 PHE CG 1 1
8 19892 2 2 19 PHE CZ C -2.320 -2.105 -0.881 1.00 . B B . 840 PHE CZ 1 1
8 19893 2 2 19 PHE H H 3.150 -2.911 -4.390 1.00 . B B . 840 PHE H 1 1
8 19894 2 2 19 PHE HA H 0.930 -1.252 -4.331 1.00 . B B . 840 PHE HA 1 1
8 19895 2 2 19 PHE HB2 H 1.720 -3.383 -2.946 1.00 . B B . 840 PHE HB2 1 1
8 19896 2 2 19 PHE HB3 H 2.336 -2.163 -1.848 1.00 . B B . 840 PHE HB3 1 1
8 19897 2 2 19 PHE HD1 H 0.586 -0.369 -1.044 1.00 . B B . 840 PHE HD1 1 1
8 19898 2 2 19 PHE HD2 H -0.438 -4.120 -2.798 1.00 . B B . 840 PHE HD2 1 1
8 19899 2 2 19 PHE HE1 H -1.680 -0.232 -0.056 1.00 . B B . 840 PHE HE1 1 1
8 19900 2 2 19 PHE HE2 H -2.689 -3.973 -1.809 1.00 . B B . 840 PHE HE2 1 1
8 19901 2 2 19 PHE HZ H -3.323 -2.072 -0.481 1.00 . B B . 840 PHE HZ 1 1
8 19902 2 2 19 PHE N N 2.796 -2.040 -4.679 1.00 . B B . 840 PHE N 1 1
8 19903 2 2 19 PHE O O 1.733 0.927 -3.282 1.00 . B B . 840 PHE O 1 1
8 19904 2 2 20 LEU C C 4.556 2.180 -3.654 1.00 . B B . 841 LEU C 1 1
8 19905 2 2 20 LEU CA C 4.360 1.155 -2.530 1.00 . B B . 841 LEU CA 1 1
8 19906 2 2 20 LEU CB C 5.648 0.863 -1.740 1.00 . B B . 841 LEU CB 1 1
8 19907 2 2 20 LEU CD1 C 5.458 3.053 -0.560 1.00 . B B . 841 LEU CD1 1 1
8 19908 2 2 20 LEU CD2 C 7.462 1.683 -0.245 1.00 . B B . 841 LEU CD2 1 1
8 19909 2 2 20 LEU CG C 6.401 2.078 -1.223 1.00 . B B . 841 LEU CG 1 1
8 19910 2 2 20 LEU H H 4.318 -0.835 -3.205 1.00 . B B . 841 LEU H 1 1
8 19911 2 2 20 LEU HA H 3.637 1.581 -1.846 1.00 . B B . 841 LEU HA 1 1
8 19912 2 2 20 LEU HB2 H 5.357 0.278 -0.878 1.00 . B B . 841 LEU HB2 1 1
8 19913 2 2 20 LEU HB3 H 6.313 0.271 -2.352 1.00 . B B . 841 LEU HB3 1 1
8 19914 2 2 20 LEU HD11 H 6.006 3.851 -0.088 1.00 . B B . 841 LEU HD11 1 1
8 19915 2 2 20 LEU HD12 H 4.858 2.537 0.174 1.00 . B B . 841 LEU HD12 1 1
8 19916 2 2 20 LEU HD13 H 4.808 3.471 -1.315 1.00 . B B . 841 LEU HD13 1 1
8 19917 2 2 20 LEU HD21 H 6.998 1.167 0.582 1.00 . B B . 841 LEU HD21 1 1
8 19918 2 2 20 LEU HD22 H 7.944 2.575 0.122 1.00 . B B . 841 LEU HD22 1 1
8 19919 2 2 20 LEU HD23 H 8.184 1.036 -0.721 1.00 . B B . 841 LEU HD23 1 1
8 19920 2 2 20 LEU HG H 6.894 2.520 -2.070 1.00 . B B . 841 LEU HG 1 1
8 19921 2 2 20 LEU N N 3.741 -0.058 -3.015 1.00 . B B . 841 LEU N 1 1
8 19922 2 2 20 LEU O O 4.303 3.369 -3.487 1.00 . B B . 841 LEU O 1 1
8 19923 2 2 21 LEU C C 3.970 3.249 -6.455 1.00 . B B . 842 LEU C 1 1
8 19924 2 2 21 LEU CA C 5.219 2.509 -5.977 1.00 . B B . 842 LEU CA 1 1
8 19925 2 2 21 LEU CB C 5.756 1.614 -7.097 1.00 . B B . 842 LEU CB 1 1
8 19926 2 2 21 LEU CD1 C 7.326 -0.256 -7.627 1.00 . B B . 842 LEU CD1 1 1
8 19927 2 2 21 LEU CD2 C 8.193 2.063 -7.438 1.00 . B B . 842 LEU CD2 1 1
8 19928 2 2 21 LEU CG C 7.173 1.069 -6.912 1.00 . B B . 842 LEU CG 1 1
8 19929 2 2 21 LEU H H 5.131 0.724 -4.851 1.00 . B B . 842 LEU H 1 1
8 19930 2 2 21 LEU HA H 5.984 3.229 -5.728 1.00 . B B . 842 LEU HA 1 1
8 19931 2 2 21 LEU HB2 H 5.088 0.771 -7.187 1.00 . B B . 842 LEU HB2 1 1
8 19932 2 2 21 LEU HB3 H 5.728 2.175 -8.018 1.00 . B B . 842 LEU HB3 1 1
8 19933 2 2 21 LEU HD11 H 6.649 -0.936 -7.124 1.00 . B B . 842 LEU HD11 1 1
8 19934 2 2 21 LEU HD12 H 8.338 -0.622 -7.517 1.00 . B B . 842 LEU HD12 1 1
8 19935 2 2 21 LEU HD13 H 7.050 -0.169 -8.667 1.00 . B B . 842 LEU HD13 1 1
8 19936 2 2 21 LEU HD21 H 8.019 2.245 -8.488 1.00 . B B . 842 LEU HD21 1 1
8 19937 2 2 21 LEU HD22 H 9.184 1.657 -7.298 1.00 . B B . 842 LEU HD22 1 1
8 19938 2 2 21 LEU HD23 H 8.096 2.986 -6.887 1.00 . B B . 842 LEU HD23 1 1
8 19939 2 2 21 LEU HG H 7.362 0.913 -5.861 1.00 . B B . 842 LEU HG 1 1
8 19940 2 2 21 LEU N N 4.964 1.692 -4.794 1.00 . B B . 842 LEU N 1 1
8 19941 2 2 21 LEU O O 4.074 4.295 -7.112 1.00 . B B . 842 LEU O 1 1
8 19942 2 2 22 LYS C C 0.885 4.170 -5.528 1.00 . B B . 843 LYS C 1 1
8 19943 2 2 22 LYS CA C 1.590 3.336 -6.593 1.00 . B B . 843 LYS CA 1 1
8 19944 2 2 22 LYS CB C 0.693 2.261 -7.194 1.00 . B B . 843 LYS CB 1 1
8 19945 2 2 22 LYS CD C -0.742 0.278 -7.006 1.00 . B B . 843 LYS CD 1 1
8 19946 2 2 22 LYS CE C 0.037 -0.405 -8.115 1.00 . B B . 843 LYS CE 1 1
8 19947 2 2 22 LYS CG C 0.116 1.261 -6.239 1.00 . B B . 843 LYS CG 1 1
8 19948 2 2 22 LYS H H 2.729 2.023 -5.442 1.00 . B B . 843 LYS H 1 1
8 19949 2 2 22 LYS HA H 1.889 4.011 -7.381 1.00 . B B . 843 LYS HA 1 1
8 19950 2 2 22 LYS HB2 H -0.128 2.678 -7.754 1.00 . B B . 843 LYS HB2 1 1
8 19951 2 2 22 LYS HB3 H 1.321 1.673 -7.853 1.00 . B B . 843 LYS HB3 1 1
8 19952 2 2 22 LYS HD2 H -1.087 -0.487 -6.333 1.00 . B B . 843 LYS HD2 1 1
8 19953 2 2 22 LYS HD3 H -1.576 0.800 -7.445 1.00 . B B . 843 LYS HD3 1 1
8 19954 2 2 22 LYS HE2 H 0.371 0.355 -8.803 1.00 . B B . 843 LYS HE2 1 1
8 19955 2 2 22 LYS HE3 H 0.886 -0.922 -7.693 1.00 . B B . 843 LYS HE3 1 1
8 19956 2 2 22 LYS HG2 H 0.926 0.735 -5.754 1.00 . B B . 843 LYS HG2 1 1
8 19957 2 2 22 LYS HG3 H -0.484 1.772 -5.502 1.00 . B B . 843 LYS HG3 1 1
8 19958 2 2 22 LYS HZ1 H -1.404 -1.931 -8.302 1.00 . B B . 843 LYS HZ1 1 1
8 19959 2 2 22 LYS HZ2 H -0.106 -2.008 -9.354 1.00 . B B . 843 LYS HZ2 1 1
8 19960 2 2 22 LYS HZ3 H -1.318 -0.870 -9.645 1.00 . B B . 843 LYS HZ3 1 1
8 19961 2 2 22 LYS N N 2.798 2.758 -6.090 1.00 . B B . 843 LYS N 1 1
8 19962 2 2 22 LYS NZ N -0.777 -1.353 -8.900 1.00 . B B . 843 LYS NZ 1 1
8 19963 2 2 22 LYS O O -0.227 4.676 -5.746 1.00 . B B . 843 LYS O 1 1
8 19964 2 2 23 MET C C 0.883 6.632 -3.734 1.00 . B B . 844 MET C 1 1
8 19965 2 2 23 MET CA C 1.087 5.167 -3.290 1.00 . B B . 844 MET CA 1 1
8 19966 2 2 23 MET CB C 2.059 5.087 -2.110 1.00 . B B . 844 MET CB 1 1
8 19967 2 2 23 MET CE C 0.602 2.202 0.484 1.00 . B B . 844 MET CE 1 1
8 19968 2 2 23 MET CG C 1.939 3.824 -1.282 1.00 . B B . 844 MET CG 1 1
8 19969 2 2 23 MET H H 2.406 3.848 -4.280 1.00 . B B . 844 MET H 1 1
8 19970 2 2 23 MET HA H 0.132 4.769 -2.982 1.00 . B B . 844 MET HA 1 1
8 19971 2 2 23 MET HB2 H 3.059 5.105 -2.518 1.00 . B B . 844 MET HB2 1 1
8 19972 2 2 23 MET HB3 H 1.921 5.944 -1.468 1.00 . B B . 844 MET HB3 1 1
8 19973 2 2 23 MET HE1 H 1.470 2.265 1.123 1.00 . B B . 844 MET HE1 1 1
8 19974 2 2 23 MET HE2 H 0.760 1.428 -0.251 1.00 . B B . 844 MET HE2 1 1
8 19975 2 2 23 MET HE3 H -0.274 1.981 1.077 1.00 . B B . 844 MET HE3 1 1
8 19976 2 2 23 MET HG2 H 1.976 2.983 -1.959 1.00 . B B . 844 MET HG2 1 1
8 19977 2 2 23 MET HG3 H 2.770 3.761 -0.593 1.00 . B B . 844 MET HG3 1 1
8 19978 2 2 23 MET N N 1.557 4.328 -4.390 1.00 . B B . 844 MET N 1 1
8 19979 2 2 23 MET O O 1.536 7.099 -4.668 1.00 . B B . 844 MET O 1 1
8 19980 2 2 23 MET SD S 0.390 3.753 -0.368 1.00 . B B . 844 MET SD 1 1
8 19981 2 2 24 PRO C C 0.767 9.746 -3.483 1.00 . B B . 845 PRO C 1 1
8 19982 2 2 24 PRO CA C -0.405 8.753 -3.408 1.00 . B B . 845 PRO CA 1 1
8 19983 2 2 24 PRO CB C -1.365 9.149 -2.268 1.00 . B B . 845 PRO CB 1 1
8 19984 2 2 24 PRO CD C -0.726 6.933 -1.826 1.00 . B B . 845 PRO CD 1 1
8 19985 2 2 24 PRO CG C -1.007 8.227 -1.152 1.00 . B B . 845 PRO CG 1 1
8 19986 2 2 24 PRO HA H -0.943 8.767 -4.343 1.00 . B B . 845 PRO HA 1 1
8 19987 2 2 24 PRO HB2 H -1.230 10.187 -2.003 1.00 . B B . 845 PRO HB2 1 1
8 19988 2 2 24 PRO HB3 H -2.376 8.970 -2.598 1.00 . B B . 845 PRO HB3 1 1
8 19989 2 2 24 PRO HD2 H -0.102 6.312 -1.200 1.00 . B B . 845 PRO HD2 1 1
8 19990 2 2 24 PRO HD3 H -1.642 6.421 -2.079 1.00 . B B . 845 PRO HD3 1 1
8 19991 2 2 24 PRO HG2 H -0.131 8.588 -0.632 1.00 . B B . 845 PRO HG2 1 1
8 19992 2 2 24 PRO HG3 H -1.818 8.116 -0.449 1.00 . B B . 845 PRO HG3 1 1
8 19993 2 2 24 PRO N N -0.010 7.374 -3.039 1.00 . B B . 845 PRO N 1 1
8 19994 2 2 24 PRO O O 1.087 10.276 -4.553 1.00 . B B . 845 PRO O 1 1
8 19995 2 2 25 GLY C C 3.819 10.322 -2.588 1.00 . B B . 846 GLY C 1 1
8 19996 2 2 25 GLY CA C 2.484 10.934 -2.300 1.00 . B B . 846 GLY CA 1 1
8 19997 2 2 25 GLY H H 1.120 9.482 -1.562 1.00 . B B . 846 GLY H 1 1
8 19998 2 2 25 GLY HA2 H 2.295 11.715 -3.021 1.00 . B B . 846 GLY HA2 1 1
8 19999 2 2 25 GLY HA3 H 2.509 11.373 -1.313 1.00 . B B . 846 GLY HA3 1 1
8 20000 2 2 25 GLY N N 1.408 9.975 -2.357 1.00 . B B . 846 GLY N 1 1
8 20001 2 2 25 GLY O O 4.773 11.013 -2.891 1.00 . B B . 846 GLY O 1 1
8 20002 2 2 26 VAL C C 5.333 8.209 -4.239 1.00 . B B . 847 VAL C 1 1
8 20003 2 2 26 VAL CA C 5.145 8.370 -2.740 1.00 . B B . 847 VAL CA 1 1
8 20004 2 2 26 VAL CB C 5.224 6.995 -2.058 1.00 . B B . 847 VAL CB 1 1
8 20005 2 2 26 VAL CG1 C 6.598 6.403 -2.222 1.00 . B B . 847 VAL CG1 1 1
8 20006 2 2 26 VAL CG2 C 4.846 7.092 -0.596 1.00 . B B . 847 VAL CG2 1 1
8 20007 2 2 26 VAL H H 3.100 8.512 -2.271 1.00 . B B . 847 VAL H 1 1
8 20008 2 2 26 VAL HA H 5.941 8.998 -2.361 1.00 . B B . 847 VAL HA 1 1
8 20009 2 2 26 VAL HB H 4.545 6.319 -2.545 1.00 . B B . 847 VAL HB 1 1
8 20010 2 2 26 VAL HG11 H 6.616 5.402 -1.818 1.00 . B B . 847 VAL HG11 1 1
8 20011 2 2 26 VAL HG12 H 7.313 7.021 -1.700 1.00 . B B . 847 VAL HG12 1 1
8 20012 2 2 26 VAL HG13 H 6.854 6.377 -3.271 1.00 . B B . 847 VAL HG13 1 1
8 20013 2 2 26 VAL HG21 H 5.524 7.764 -0.093 1.00 . B B . 847 VAL HG21 1 1
8 20014 2 2 26 VAL HG22 H 4.904 6.113 -0.143 1.00 . B B . 847 VAL HG22 1 1
8 20015 2 2 26 VAL HG23 H 3.838 7.471 -0.512 1.00 . B B . 847 VAL HG23 1 1
8 20016 2 2 26 VAL N N 3.899 9.033 -2.489 1.00 . B B . 847 VAL N 1 1
8 20017 2 2 26 VAL O O 4.470 7.693 -4.940 1.00 . B B . 847 VAL O 1 1
8 20018 2 2 27 ASN C C 7.915 7.703 -6.258 1.00 . B B . 848 ASN C 1 1
8 20019 2 2 27 ASN CA C 6.798 8.648 -6.096 1.00 . B B . 848 ASN CA 1 1
8 20020 2 2 27 ASN CB C 7.172 10.052 -6.620 1.00 . B B . 848 ASN CB 1 1
8 20021 2 2 27 ASN CG C 7.903 10.914 -5.606 1.00 . B B . 848 ASN CG 1 1
8 20022 2 2 27 ASN H H 7.060 9.079 -4.070 1.00 . B B . 848 ASN H 1 1
8 20023 2 2 27 ASN HA H 5.948 8.282 -6.654 1.00 . B B . 848 ASN HA 1 1
8 20024 2 2 27 ASN HB2 H 7.863 9.891 -7.433 1.00 . B B . 848 ASN HB2 1 1
8 20025 2 2 27 ASN HB3 H 6.319 10.577 -7.005 1.00 . B B . 848 ASN HB3 1 1
8 20026 2 2 27 ASN HD21 H 9.665 10.678 -6.506 1.00 . B B . 848 ASN HD21 1 1
8 20027 2 2 27 ASN HD22 H 9.631 11.669 -5.080 1.00 . B B . 848 ASN HD22 1 1
8 20028 2 2 27 ASN N N 6.426 8.692 -4.703 1.00 . B B . 848 ASN N 1 1
8 20029 2 2 27 ASN ND2 N 9.195 11.089 -5.749 1.00 . B B . 848 ASN ND2 1 1
8 20030 2 2 27 ASN O O 8.426 7.222 -5.270 1.00 . B B . 848 ASN O 1 1
8 20031 2 2 27 ASN OD1 O 7.272 11.499 -4.732 1.00 . B B . 848 ASN OD1 1 1
8 20032 2 2 28 ALA C C 10.592 6.655 -6.978 1.00 . B B . 849 ALA C 1 1
8 20033 2 2 28 ALA CA C 9.349 6.504 -7.839 1.00 . B B . 849 ALA CA 1 1
8 20034 2 2 28 ALA CB C 9.689 6.663 -9.292 1.00 . B B . 849 ALA CB 1 1
8 20035 2 2 28 ALA H H 7.814 7.895 -8.219 1.00 . B B . 849 ALA H 1 1
8 20036 2 2 28 ALA HA H 8.990 5.501 -7.697 1.00 . B B . 849 ALA HA 1 1
8 20037 2 2 28 ALA HB1 H 10.389 5.895 -9.582 1.00 . B B . 849 ALA HB1 1 1
8 20038 2 2 28 ALA HB2 H 10.130 7.638 -9.441 1.00 . B B . 849 ALA HB2 1 1
8 20039 2 2 28 ALA HB3 H 8.789 6.579 -9.883 1.00 . B B . 849 ALA HB3 1 1
8 20040 2 2 28 ALA N N 8.293 7.449 -7.487 1.00 . B B . 849 ALA N 1 1
8 20041 2 2 28 ALA O O 11.044 5.687 -6.353 1.00 . B B . 849 ALA O 1 1
8 20042 2 2 29 LYS C C 12.111 7.865 -4.661 1.00 . B B . 850 LYS C 1 1
8 20043 2 2 29 LYS CA C 12.315 8.138 -6.128 1.00 . B B . 850 LYS CA 1 1
8 20044 2 2 29 LYS CB C 12.737 9.571 -6.323 1.00 . B B . 850 LYS CB 1 1
8 20045 2 2 29 LYS CD C 13.527 11.212 -7.999 1.00 . B B . 850 LYS CD 1 1
8 20046 2 2 29 LYS CE C 13.471 11.625 -9.454 1.00 . B B . 850 LYS CE 1 1
8 20047 2 2 29 LYS CG C 12.743 9.945 -7.757 1.00 . B B . 850 LYS CG 1 1
8 20048 2 2 29 LYS H H 10.599 8.601 -7.332 1.00 . B B . 850 LYS H 1 1
8 20049 2 2 29 LYS HA H 13.091 7.490 -6.509 1.00 . B B . 850 LYS HA 1 1
8 20050 2 2 29 LYS HB2 H 12.025 10.205 -5.814 1.00 . B B . 850 LYS HB2 1 1
8 20051 2 2 29 LYS HB3 H 13.726 9.723 -5.916 1.00 . B B . 850 LYS HB3 1 1
8 20052 2 2 29 LYS HD2 H 13.118 12.001 -7.385 1.00 . B B . 850 LYS HD2 1 1
8 20053 2 2 29 LYS HD3 H 14.555 11.036 -7.718 1.00 . B B . 850 LYS HD3 1 1
8 20054 2 2 29 LYS HE2 H 14.150 12.445 -9.629 1.00 . B B . 850 LYS HE2 1 1
8 20055 2 2 29 LYS HE3 H 13.777 10.763 -10.025 1.00 . B B . 850 LYS HE3 1 1
8 20056 2 2 29 LYS HG2 H 13.076 9.082 -8.310 1.00 . B B . 850 LYS HG2 1 1
8 20057 2 2 29 LYS HG3 H 11.713 10.109 -8.034 1.00 . B B . 850 LYS HG3 1 1
8 20058 2 2 29 LYS HZ1 H 11.440 11.213 -9.827 1.00 . B B . 850 LYS HZ1 1 1
8 20059 2 2 29 LYS HZ2 H 12.128 12.331 -10.880 1.00 . B B . 850 LYS HZ2 1 1
8 20060 2 2 29 LYS HZ3 H 11.738 12.800 -9.319 1.00 . B B . 850 LYS HZ3 1 1
8 20061 2 2 29 LYS N N 11.083 7.875 -6.876 1.00 . B B . 850 LYS N 1 1
8 20062 2 2 29 LYS NZ N 12.104 12.011 -9.890 1.00 . B B . 850 LYS NZ 1 1
8 20063 2 2 29 LYS O O 12.889 7.159 -4.019 1.00 . B B . 850 LYS O 1 1
8 20064 2 2 30 ASN C C 10.365 6.799 -2.416 1.00 . B B . 851 ASN C 1 1
8 20065 2 2 30 ASN CA C 10.662 8.238 -2.771 1.00 . B B . 851 ASN CA 1 1
8 20066 2 2 30 ASN CB C 9.482 9.120 -2.427 1.00 . B B . 851 ASN CB 1 1
8 20067 2 2 30 ASN CG C 9.884 10.554 -2.231 1.00 . B B . 851 ASN CG 1 1
8 20068 2 2 30 ASN H H 10.514 8.976 -4.754 1.00 . B B . 851 ASN H 1 1
8 20069 2 2 30 ASN HA H 11.501 8.563 -2.173 1.00 . B B . 851 ASN HA 1 1
8 20070 2 2 30 ASN HB2 H 8.762 9.070 -3.231 1.00 . B B . 851 ASN HB2 1 1
8 20071 2 2 30 ASN HB3 H 9.032 8.751 -1.519 1.00 . B B . 851 ASN HB3 1 1
8 20072 2 2 30 ASN HD21 H 8.154 11.214 -2.972 1.00 . B B . 851 ASN HD21 1 1
8 20073 2 2 30 ASN HD22 H 9.317 12.389 -2.534 1.00 . B B . 851 ASN HD22 1 1
8 20074 2 2 30 ASN N N 11.047 8.409 -4.158 1.00 . B B . 851 ASN N 1 1
8 20075 2 2 30 ASN ND2 N 9.030 11.455 -2.594 1.00 . B B . 851 ASN ND2 1 1
8 20076 2 2 30 ASN O O 10.685 6.365 -1.333 1.00 . B B . 851 ASN O 1 1
8 20077 2 2 30 ASN OD1 O 10.972 10.842 -1.767 1.00 . B B . 851 ASN OD1 1 1
8 20078 2 2 31 CYS C C 10.706 3.860 -2.916 1.00 . B B . 852 CYS C 1 1
8 20079 2 2 31 CYS CA C 9.448 4.664 -3.096 1.00 . B B . 852 CYS CA 1 1
8 20080 2 2 31 CYS CB C 8.619 4.073 -4.230 1.00 . B B . 852 CYS CB 1 1
8 20081 2 2 31 CYS H H 9.509 6.472 -4.186 1.00 . B B . 852 CYS H 1 1
8 20082 2 2 31 CYS HA H 8.867 4.629 -2.186 1.00 . B B . 852 CYS HA 1 1
8 20083 2 2 31 CYS HB2 H 7.690 4.617 -4.322 1.00 . B B . 852 CYS HB2 1 1
8 20084 2 2 31 CYS HB3 H 9.172 4.155 -5.153 1.00 . B B . 852 CYS HB3 1 1
8 20085 2 2 31 CYS HG H 8.763 1.995 -2.816 1.00 . B B . 852 CYS HG 1 1
8 20086 2 2 31 CYS N N 9.768 6.058 -3.331 1.00 . B B . 852 CYS N 1 1
8 20087 2 2 31 CYS O O 10.760 2.975 -2.090 1.00 . B B . 852 CYS O 1 1
8 20088 2 2 31 CYS SG S 8.221 2.333 -3.979 1.00 . B B . 852 CYS SG 1 1
8 20089 2 2 32 ARG C C 13.667 3.866 -2.281 1.00 . B B . 853 ARG C 1 1
8 20090 2 2 32 ARG CA C 12.996 3.579 -3.646 1.00 . B B . 853 ARG CA 1 1
8 20091 2 2 32 ARG CB C 13.769 4.127 -4.844 1.00 . B B . 853 ARG CB 1 1
8 20092 2 2 32 ARG CD C 15.440 2.262 -4.827 1.00 . B B . 853 ARG CD 1 1
8 20093 2 2 32 ARG CG C 15.205 3.731 -4.985 1.00 . B B . 853 ARG CG 1 1
8 20094 2 2 32 ARG CZ C 17.910 1.876 -4.599 1.00 . B B . 853 ARG CZ 1 1
8 20095 2 2 32 ARG H H 11.553 4.871 -4.381 1.00 . B B . 853 ARG H 1 1
8 20096 2 2 32 ARG HA H 12.877 2.513 -3.769 1.00 . B B . 853 ARG HA 1 1
8 20097 2 2 32 ARG HB2 H 13.261 3.812 -5.742 1.00 . B B . 853 ARG HB2 1 1
8 20098 2 2 32 ARG HB3 H 13.717 5.206 -4.797 1.00 . B B . 853 ARG HB3 1 1
8 20099 2 2 32 ARG HD2 H 15.363 2.028 -3.775 1.00 . B B . 853 ARG HD2 1 1
8 20100 2 2 32 ARG HD3 H 14.662 1.752 -5.369 1.00 . B B . 853 ARG HD3 1 1
8 20101 2 2 32 ARG HE H 16.748 1.533 -6.246 1.00 . B B . 853 ARG HE 1 1
8 20102 2 2 32 ARG HG2 H 15.490 3.980 -5.993 1.00 . B B . 853 ARG HG2 1 1
8 20103 2 2 32 ARG HG3 H 15.778 4.274 -4.254 1.00 . B B . 853 ARG HG3 1 1
8 20104 2 2 32 ARG HH11 H 17.239 3.125 -3.098 1.00 . B B . 853 ARG HH11 1 1
8 20105 2 2 32 ARG HH12 H 18.828 2.545 -2.902 1.00 . B B . 853 ARG HH12 1 1
8 20106 2 2 32 ARG HH21 H 19.034 0.830 -5.964 1.00 . B B . 853 ARG HH21 1 1
8 20107 2 2 32 ARG HH22 H 19.845 1.254 -4.528 1.00 . B B . 853 ARG HH22 1 1
8 20108 2 2 32 ARG N N 11.696 4.184 -3.697 1.00 . B B . 853 ARG N 1 1
8 20109 2 2 32 ARG NE N 16.775 1.874 -5.321 1.00 . B B . 853 ARG NE 1 1
8 20110 2 2 32 ARG NH1 N 17.992 2.569 -3.461 1.00 . B B . 853 ARG NH1 1 1
8 20111 2 2 32 ARG NH2 N 19.004 1.284 -5.069 1.00 . B B . 853 ARG NH2 1 1
8 20112 2 2 32 ARG O O 14.231 2.971 -1.629 1.00 . B B . 853 ARG O 1 1
8 20113 2 2 33 SER C C 13.272 4.749 0.577 1.00 . B B . 854 SER C 1 1
8 20114 2 2 33 SER CA C 14.043 5.475 -0.538 1.00 . B B . 854 SER CA 1 1
8 20115 2 2 33 SER CB C 13.889 6.978 -0.381 1.00 . B B . 854 SER CB 1 1
8 20116 2 2 33 SER H H 13.101 5.737 -2.410 1.00 . B B . 854 SER H 1 1
8 20117 2 2 33 SER HA H 15.089 5.216 -0.478 1.00 . B B . 854 SER HA 1 1
8 20118 2 2 33 SER HB2 H 12.839 7.230 -0.358 1.00 . B B . 854 SER HB2 1 1
8 20119 2 2 33 SER HB3 H 14.357 7.291 0.540 1.00 . B B . 854 SER HB3 1 1
8 20120 2 2 33 SER HG H 14.737 8.531 -1.117 1.00 . B B . 854 SER HG 1 1
8 20121 2 2 33 SER N N 13.536 5.075 -1.836 1.00 . B B . 854 SER N 1 1
8 20122 2 2 33 SER O O 13.853 4.280 1.559 1.00 . B B . 854 SER O 1 1
8 20123 2 2 33 SER OG O 14.501 7.663 -1.461 1.00 . B B . 854 SER OG 1 1
8 20124 2 2 34 LEU C C 11.434 2.559 1.446 1.00 . B B . 855 LEU C 1 1
8 20125 2 2 34 LEU CA C 11.121 3.989 1.333 1.00 . B B . 855 LEU CA 1 1
8 20126 2 2 34 LEU CB C 9.644 4.155 1.030 1.00 . B B . 855 LEU CB 1 1
8 20127 2 2 34 LEU CD1 C 7.549 5.451 1.146 1.00 . B B . 855 LEU CD1 1 1
8 20128 2 2 34 LEU CD2 C 9.472 6.216 2.450 1.00 . B B . 855 LEU CD2 1 1
8 20129 2 2 34 LEU CG C 9.030 5.545 1.188 1.00 . B B . 855 LEU CG 1 1
8 20130 2 2 34 LEU H H 11.594 4.931 -0.464 1.00 . B B . 855 LEU H 1 1
8 20131 2 2 34 LEU HA H 11.317 4.449 2.290 1.00 . B B . 855 LEU HA 1 1
8 20132 2 2 34 LEU HB2 H 9.503 3.852 0.003 1.00 . B B . 855 LEU HB2 1 1
8 20133 2 2 34 LEU HB3 H 9.127 3.459 1.672 1.00 . B B . 855 LEU HB3 1 1
8 20134 2 2 34 LEU HD11 H 7.110 6.394 1.435 1.00 . B B . 855 LEU HD11 1 1
8 20135 2 2 34 LEU HD12 H 7.217 4.657 1.799 1.00 . B B . 855 LEU HD12 1 1
8 20136 2 2 34 LEU HD13 H 7.296 5.247 0.118 1.00 . B B . 855 LEU HD13 1 1
8 20137 2 2 34 LEU HD21 H 8.962 7.164 2.532 1.00 . B B . 855 LEU HD21 1 1
8 20138 2 2 34 LEU HD22 H 10.535 6.394 2.376 1.00 . B B . 855 LEU HD22 1 1
8 20139 2 2 34 LEU HD23 H 9.250 5.597 3.305 1.00 . B B . 855 LEU HD23 1 1
8 20140 2 2 34 LEU HG H 9.301 6.167 0.347 1.00 . B B . 855 LEU HG 1 1
8 20141 2 2 34 LEU N N 11.973 4.613 0.378 1.00 . B B . 855 LEU N 1 1
8 20142 2 2 34 LEU O O 11.742 2.127 2.498 1.00 . B B . 855 LEU O 1 1
8 20143 2 2 35 MET C C 13.036 0.085 1.006 1.00 . B B . 856 MET C 1 1
8 20144 2 2 35 MET CA C 11.709 0.409 0.298 1.00 . B B . 856 MET CA 1 1
8 20145 2 2 35 MET CB C 11.697 -0.165 -1.145 1.00 . B B . 856 MET CB 1 1
8 20146 2 2 35 MET CE C 11.190 0.231 -4.392 1.00 . B B . 856 MET CE 1 1
8 20147 2 2 35 MET CG C 12.696 0.453 -2.085 1.00 . B B . 856 MET CG 1 1
8 20148 2 2 35 MET H H 11.216 2.295 -0.519 1.00 . B B . 856 MET H 1 1
8 20149 2 2 35 MET HA H 10.889 -0.030 0.848 1.00 . B B . 856 MET HA 1 1
8 20150 2 2 35 MET HB2 H 11.937 -1.216 -1.082 1.00 . B B . 856 MET HB2 1 1
8 20151 2 2 35 MET HB3 H 10.713 -0.072 -1.579 1.00 . B B . 856 MET HB3 1 1
8 20152 2 2 35 MET HE1 H 11.066 -0.195 -5.376 1.00 . B B . 856 MET HE1 1 1
8 20153 2 2 35 MET HE2 H 11.261 1.308 -4.484 1.00 . B B . 856 MET HE2 1 1
8 20154 2 2 35 MET HE3 H 10.372 -0.068 -3.747 1.00 . B B . 856 MET HE3 1 1
8 20155 2 2 35 MET HG2 H 12.373 1.476 -2.207 1.00 . B B . 856 MET HG2 1 1
8 20156 2 2 35 MET HG3 H 13.684 0.482 -1.657 1.00 . B B . 856 MET HG3 1 1
8 20157 2 2 35 MET N N 11.425 1.844 0.329 1.00 . B B . 856 MET N 1 1
8 20158 2 2 35 MET O O 13.225 -1.003 1.525 1.00 . B B . 856 MET O 1 1
8 20159 2 2 35 MET SD S 12.742 -0.315 -3.714 1.00 . B B . 856 MET SD 1 1
8 20160 2 2 36 HIS C C 15.209 1.218 3.152 1.00 . B B . 857 HIS C 1 1
8 20161 2 2 36 HIS CA C 15.227 0.909 1.646 1.00 . B B . 857 HIS CA 1 1
8 20162 2 2 36 HIS CB C 16.276 1.715 0.928 1.00 . B B . 857 HIS CB 1 1
8 20163 2 2 36 HIS CD2 C 16.463 0.683 -1.420 1.00 . B B . 857 HIS CD2 1 1
8 20164 2 2 36 HIS CE1 C 18.315 -0.384 -1.162 1.00 . B B . 857 HIS CE1 1 1
8 20165 2 2 36 HIS CG C 16.894 0.936 -0.172 1.00 . B B . 857 HIS CG 1 1
8 20166 2 2 36 HIS H H 13.753 1.871 0.479 1.00 . B B . 857 HIS H 1 1
8 20167 2 2 36 HIS HA H 15.504 -0.130 1.554 1.00 . B B . 857 HIS HA 1 1
8 20168 2 2 36 HIS HB2 H 15.776 2.577 0.498 1.00 . B B . 857 HIS HB2 1 1
8 20169 2 2 36 HIS HB3 H 17.046 2.029 1.617 1.00 . B B . 857 HIS HB3 1 1
8 20170 2 2 36 HIS HD1 H 18.616 0.238 0.791 1.00 . B B . 857 HIS HD1 1 1
8 20171 2 2 36 HIS HD2 H 15.566 1.078 -1.873 1.00 . B B . 857 HIS HD2 1 1
8 20172 2 2 36 HIS HE1 H 19.174 -1.015 -1.335 1.00 . B B . 857 HIS HE1 1 1
8 20173 2 2 36 HIS N N 13.949 1.044 0.978 1.00 . B B . 857 HIS N 1 1
8 20174 2 2 36 HIS ND1 N 18.066 0.257 -0.030 1.00 . B B . 857 HIS ND1 1 1
8 20175 2 2 36 HIS NE2 N 17.369 -0.161 -2.048 1.00 . B B . 857 HIS NE2 1 1
8 20176 2 2 36 HIS O O 16.069 0.727 3.908 1.00 . B B . 857 HIS O 1 1
8 20177 2 2 37 HIS C C 13.110 1.620 5.766 1.00 . B B . 858 HIS C 1 1
8 20178 2 2 37 HIS CA C 14.198 2.389 5.003 1.00 . B B . 858 HIS CA 1 1
8 20179 2 2 37 HIS CB C 13.997 3.890 5.163 1.00 . B B . 858 HIS CB 1 1
8 20180 2 2 37 HIS CD2 C 15.880 4.994 3.745 1.00 . B B . 858 HIS CD2 1 1
8 20181 2 2 37 HIS CE1 C 16.935 6.039 5.316 1.00 . B B . 858 HIS CE1 1 1
8 20182 2 2 37 HIS CG C 15.230 4.720 4.904 1.00 . B B . 858 HIS CG 1 1
8 20183 2 2 37 HIS H H 13.631 2.381 2.941 1.00 . B B . 858 HIS H 1 1
8 20184 2 2 37 HIS HA H 15.152 2.131 5.437 1.00 . B B . 858 HIS HA 1 1
8 20185 2 2 37 HIS HB2 H 13.252 4.192 4.443 1.00 . B B . 858 HIS HB2 1 1
8 20186 2 2 37 HIS HB3 H 13.633 4.090 6.159 1.00 . B B . 858 HIS HB3 1 1
8 20187 2 2 37 HIS HD1 H 15.703 5.407 6.845 1.00 . B B . 858 HIS HD1 1 1
8 20188 2 2 37 HIS HD2 H 15.607 4.628 2.767 1.00 . B B . 858 HIS HD2 1 1
8 20189 2 2 37 HIS HE1 H 17.646 6.646 5.855 1.00 . B B . 858 HIS HE1 1 1
8 20190 2 2 37 HIS N N 14.280 2.021 3.588 1.00 . B B . 858 HIS N 1 1
8 20191 2 2 37 HIS ND1 N 15.918 5.394 5.886 1.00 . B B . 858 HIS ND1 1 1
8 20192 2 2 37 HIS NE2 N 16.959 5.830 4.007 1.00 . B B . 858 HIS NE2 1 1
8 20193 2 2 37 HIS O O 13.264 1.307 6.952 1.00 . B B . 858 HIS O 1 1
8 20194 2 2 38 VAL C C 10.963 -0.845 5.169 1.00 . B B . 859 VAL C 1 1
8 20195 2 2 38 VAL CA C 10.924 0.611 5.677 1.00 . B B . 859 VAL CA 1 1
8 20196 2 2 38 VAL CB C 9.556 1.307 5.315 1.00 . B B . 859 VAL CB 1 1
8 20197 2 2 38 VAL CG1 C 9.251 1.290 3.840 1.00 . B B . 859 VAL CG1 1 1
8 20198 2 2 38 VAL CG2 C 8.415 0.739 6.085 1.00 . B B . 859 VAL CG2 1 1
8 20199 2 2 38 VAL H H 11.982 1.620 4.165 1.00 . B B . 859 VAL H 1 1
8 20200 2 2 38 VAL HA H 11.047 0.604 6.749 1.00 . B B . 859 VAL HA 1 1
8 20201 2 2 38 VAL HB H 9.650 2.347 5.583 1.00 . B B . 859 VAL HB 1 1
8 20202 2 2 38 VAL HG11 H 8.250 1.654 3.661 1.00 . B B . 859 VAL HG11 1 1
8 20203 2 2 38 VAL HG12 H 9.374 0.283 3.477 1.00 . B B . 859 VAL HG12 1 1
8 20204 2 2 38 VAL HG13 H 9.958 1.927 3.327 1.00 . B B . 859 VAL HG13 1 1
8 20205 2 2 38 VAL HG21 H 8.337 -0.317 5.869 1.00 . B B . 859 VAL HG21 1 1
8 20206 2 2 38 VAL HG22 H 7.502 1.229 5.782 1.00 . B B . 859 VAL HG22 1 1
8 20207 2 2 38 VAL HG23 H 8.584 0.881 7.142 1.00 . B B . 859 VAL HG23 1 1
8 20208 2 2 38 VAL N N 12.037 1.339 5.105 1.00 . B B . 859 VAL N 1 1
8 20209 2 2 38 VAL O O 11.386 -1.090 4.042 1.00 . B B . 859 VAL O 1 1
8 20210 2 2 39 LYS C C 9.542 -3.461 4.553 1.00 . B B . 860 LYS C 1 1
8 20211 2 2 39 LYS CA C 10.570 -3.195 5.623 1.00 . B B . 860 LYS CA 1 1
8 20212 2 2 39 LYS CB C 10.243 -4.071 6.815 1.00 . B B . 860 LYS CB 1 1
8 20213 2 2 39 LYS CD C 9.122 -6.238 7.145 1.00 . B B . 860 LYS CD 1 1
8 20214 2 2 39 LYS CE C 8.992 -7.586 6.522 1.00 . B B . 860 LYS CE 1 1
8 20215 2 2 39 LYS CG C 10.229 -5.514 6.456 1.00 . B B . 860 LYS CG 1 1
8 20216 2 2 39 LYS H H 10.192 -1.595 6.901 1.00 . B B . 860 LYS H 1 1
8 20217 2 2 39 LYS HA H 11.530 -3.501 5.240 1.00 . B B . 860 LYS HA 1 1
8 20218 2 2 39 LYS HB2 H 10.981 -3.904 7.586 1.00 . B B . 860 LYS HB2 1 1
8 20219 2 2 39 LYS HB3 H 9.268 -3.797 7.193 1.00 . B B . 860 LYS HB3 1 1
8 20220 2 2 39 LYS HD2 H 9.352 -6.317 8.198 1.00 . B B . 860 LYS HD2 1 1
8 20221 2 2 39 LYS HD3 H 8.214 -5.675 6.996 1.00 . B B . 860 LYS HD3 1 1
8 20222 2 2 39 LYS HE2 H 8.817 -7.359 5.480 1.00 . B B . 860 LYS HE2 1 1
8 20223 2 2 39 LYS HE3 H 9.947 -8.077 6.628 1.00 . B B . 860 LYS HE3 1 1
8 20224 2 2 39 LYS HG2 H 10.096 -5.601 5.387 1.00 . B B . 860 LYS HG2 1 1
8 20225 2 2 39 LYS HG3 H 11.173 -5.955 6.739 1.00 . B B . 860 LYS HG3 1 1
8 20226 2 2 39 LYS HZ1 H 7.949 -9.373 6.702 1.00 . B B . 860 LYS HZ1 1 1
8 20227 2 2 39 LYS HZ2 H 6.948 -8.040 6.808 1.00 . B B . 860 LYS HZ2 1 1
8 20228 2 2 39 LYS HZ3 H 7.925 -8.464 8.113 1.00 . B B . 860 LYS HZ3 1 1
8 20229 2 2 39 LYS N N 10.548 -1.802 6.001 1.00 . B B . 860 LYS N 1 1
8 20230 2 2 39 LYS NZ N 7.885 -8.403 7.076 1.00 . B B . 860 LYS NZ 1 1
8 20231 2 2 39 LYS O O 9.836 -4.078 3.512 1.00 . B B . 860 LYS O 1 1
8 20232 2 2 40 ASN C C 6.163 -2.240 4.034 1.00 . B B . 861 ASN C 1 1
8 20233 2 2 40 ASN CA C 7.253 -3.263 3.887 1.00 . B B . 861 ASN CA 1 1
8 20234 2 2 40 ASN CB C 6.664 -4.690 4.038 1.00 . B B . 861 ASN CB 1 1
8 20235 2 2 40 ASN CG C 5.873 -4.962 5.324 1.00 . B B . 861 ASN CG 1 1
8 20236 2 2 40 ASN H H 8.177 -2.441 5.593 1.00 . B B . 861 ASN H 1 1
8 20237 2 2 40 ASN HA H 7.660 -3.172 2.891 1.00 . B B . 861 ASN HA 1 1
8 20238 2 2 40 ASN HB2 H 5.999 -4.879 3.209 1.00 . B B . 861 ASN HB2 1 1
8 20239 2 2 40 ASN HB3 H 7.478 -5.397 3.988 1.00 . B B . 861 ASN HB3 1 1
8 20240 2 2 40 ASN HD21 H 7.076 -3.849 6.459 1.00 . B B . 861 ASN HD21 1 1
8 20241 2 2 40 ASN HD22 H 5.767 -4.612 7.273 1.00 . B B . 861 ASN HD22 1 1
8 20242 2 2 40 ASN N N 8.331 -3.005 4.802 1.00 . B B . 861 ASN N 1 1
8 20243 2 2 40 ASN ND2 N 6.280 -4.416 6.451 1.00 . B B . 861 ASN ND2 1 1
8 20244 2 2 40 ASN O O 6.179 -1.427 4.958 1.00 . B B . 861 ASN O 1 1
8 20245 2 2 40 ASN OD1 O 4.918 -5.701 5.296 1.00 . B B . 861 ASN OD1 1 1
8 20246 2 2 41 ILE C C 3.233 -1.471 4.395 1.00 . B B . 862 ILE C 1 1
8 20247 2 2 41 ILE CA C 4.051 -1.443 3.074 1.00 . B B . 862 ILE CA 1 1
8 20248 2 2 41 ILE CB C 3.130 -1.769 1.823 1.00 . B B . 862 ILE CB 1 1
8 20249 2 2 41 ILE CD1 C 2.881 -4.211 2.409 1.00 . B B . 862 ILE CD1 1 1
8 20250 2 2 41 ILE CG1 C 3.244 -3.218 1.378 1.00 . B B . 862 ILE CG1 1 1
8 20251 2 2 41 ILE CG2 C 3.413 -0.882 0.636 1.00 . B B . 862 ILE CG2 1 1
8 20252 2 2 41 ILE H H 5.316 -2.997 2.437 1.00 . B B . 862 ILE H 1 1
8 20253 2 2 41 ILE HA H 4.442 -0.444 2.945 1.00 . B B . 862 ILE HA 1 1
8 20254 2 2 41 ILE HB H 2.109 -1.591 2.120 1.00 . B B . 862 ILE HB 1 1
8 20255 2 2 41 ILE HD11 H 3.600 -4.163 3.212 1.00 . B B . 862 ILE HD11 1 1
8 20256 2 2 41 ILE HD12 H 2.915 -5.197 1.969 1.00 . B B . 862 ILE HD12 1 1
8 20257 2 2 41 ILE HD13 H 1.894 -4.003 2.793 1.00 . B B . 862 ILE HD13 1 1
8 20258 2 2 41 ILE HG12 H 2.610 -3.367 0.520 1.00 . B B . 862 ILE HG12 1 1
8 20259 2 2 41 ILE HG13 H 4.259 -3.411 1.062 1.00 . B B . 862 ILE HG13 1 1
8 20260 2 2 41 ILE HG21 H 2.706 -1.134 -0.141 1.00 . B B . 862 ILE HG21 1 1
8 20261 2 2 41 ILE HG22 H 4.391 -1.117 0.244 1.00 . B B . 862 ILE HG22 1 1
8 20262 2 2 41 ILE HG23 H 3.315 0.159 0.901 1.00 . B B . 862 ILE HG23 1 1
8 20263 2 2 41 ILE N N 5.223 -2.308 3.126 1.00 . B B . 862 ILE N 1 1
8 20264 2 2 41 ILE O O 2.630 -0.480 4.790 1.00 . B B . 862 ILE O 1 1
8 20265 2 2 42 ALA C C 3.195 -1.846 7.398 1.00 . B B . 863 ALA C 1 1
8 20266 2 2 42 ALA CA C 2.568 -2.727 6.342 1.00 . B B . 863 ALA CA 1 1
8 20267 2 2 42 ALA CB C 2.543 -4.179 6.775 1.00 . B B . 863 ALA CB 1 1
8 20268 2 2 42 ALA H H 3.788 -3.356 4.777 1.00 . B B . 863 ALA H 1 1
8 20269 2 2 42 ALA HA H 1.556 -2.396 6.172 1.00 . B B . 863 ALA HA 1 1
8 20270 2 2 42 ALA HB1 H 3.553 -4.516 6.952 1.00 . B B . 863 ALA HB1 1 1
8 20271 2 2 42 ALA HB2 H 2.115 -4.796 5.994 1.00 . B B . 863 ALA HB2 1 1
8 20272 2 2 42 ALA HB3 H 1.970 -4.271 7.687 1.00 . B B . 863 ALA HB3 1 1
8 20273 2 2 42 ALA N N 3.276 -2.587 5.096 1.00 . B B . 863 ALA N 1 1
8 20274 2 2 42 ALA O O 2.510 -1.231 8.215 1.00 . B B . 863 ALA O 1 1
8 20275 2 2 43 GLU C C 4.955 0.546 8.061 1.00 . B B . 864 GLU C 1 1
8 20276 2 2 43 GLU CA C 5.221 -0.917 8.236 1.00 . B B . 864 GLU CA 1 1
8 20277 2 2 43 GLU CB C 6.691 -1.152 8.146 1.00 . B B . 864 GLU CB 1 1
8 20278 2 2 43 GLU CD C 8.700 -1.912 9.371 1.00 . B B . 864 GLU CD 1 1
8 20279 2 2 43 GLU CG C 7.256 -2.180 9.080 1.00 . B B . 864 GLU CG 1 1
8 20280 2 2 43 GLU H H 4.951 -2.081 6.523 1.00 . B B . 864 GLU H 1 1
8 20281 2 2 43 GLU HA H 4.892 -1.209 9.221 1.00 . B B . 864 GLU HA 1 1
8 20282 2 2 43 GLU HB2 H 6.875 -1.512 7.143 1.00 . B B . 864 GLU HB2 1 1
8 20283 2 2 43 GLU HB3 H 7.181 -0.202 8.259 1.00 . B B . 864 GLU HB3 1 1
8 20284 2 2 43 GLU HG2 H 6.717 -2.141 10.012 1.00 . B B . 864 GLU HG2 1 1
8 20285 2 2 43 GLU HG3 H 7.164 -3.162 8.640 1.00 . B B . 864 GLU HG3 1 1
8 20286 2 2 43 GLU N N 4.492 -1.693 7.295 1.00 . B B . 864 GLU N 1 1
8 20287 2 2 43 GLU O O 4.784 1.237 9.022 1.00 . B B . 864 GLU O 1 1
8 20288 2 2 43 GLU OE1 O 9.465 -1.673 8.438 1.00 . B B . 864 GLU OE1 1 1
8 20289 2 2 43 GLU OE2 O 9.081 -1.873 10.558 1.00 . B B . 864 GLU OE2 1 1
8 20290 2 2 44 LEU C C 3.256 2.821 7.006 1.00 . B B . 865 LEU C 1 1
8 20291 2 2 44 LEU CA C 4.640 2.421 6.550 1.00 . B B . 865 LEU CA 1 1
8 20292 2 2 44 LEU CB C 4.949 2.803 5.079 1.00 . B B . 865 LEU CB 1 1
8 20293 2 2 44 LEU CD1 C 2.796 2.388 3.775 1.00 . B B . 865 LEU CD1 1 1
8 20294 2 2 44 LEU CD2 C 5.017 2.121 2.674 1.00 . B B . 865 LEU CD2 1 1
8 20295 2 2 44 LEU CG C 4.257 2.005 3.964 1.00 . B B . 865 LEU CG 1 1
8 20296 2 2 44 LEU H H 5.006 0.380 6.076 1.00 . B B . 865 LEU H 1 1
8 20297 2 2 44 LEU HA H 5.322 2.953 7.196 1.00 . B B . 865 LEU HA 1 1
8 20298 2 2 44 LEU HB2 H 4.675 3.839 4.948 1.00 . B B . 865 LEU HB2 1 1
8 20299 2 2 44 LEU HB3 H 6.015 2.724 4.935 1.00 . B B . 865 LEU HB3 1 1
8 20300 2 2 44 LEU HD11 H 2.372 1.788 2.982 1.00 . B B . 865 LEU HD11 1 1
8 20301 2 2 44 LEU HD12 H 2.709 3.437 3.539 1.00 . B B . 865 LEU HD12 1 1
8 20302 2 2 44 LEU HD13 H 2.272 2.168 4.695 1.00 . B B . 865 LEU HD13 1 1
8 20303 2 2 44 LEU HD21 H 4.489 1.583 1.899 1.00 . B B . 865 LEU HD21 1 1
8 20304 2 2 44 LEU HD22 H 6.004 1.700 2.792 1.00 . B B . 865 LEU HD22 1 1
8 20305 2 2 44 LEU HD23 H 5.095 3.160 2.393 1.00 . B B . 865 LEU HD23 1 1
8 20306 2 2 44 LEU HG H 4.273 0.967 4.266 1.00 . B B . 865 LEU HG 1 1
8 20307 2 2 44 LEU N N 4.890 1.006 6.820 1.00 . B B . 865 LEU N 1 1
8 20308 2 2 44 LEU O O 3.026 3.951 7.411 1.00 . B B . 865 LEU O 1 1
8 20309 2 2 45 ALA C C 0.919 1.991 8.949 1.00 . B B . 866 ALA C 1 1
8 20310 2 2 45 ALA CA C 0.986 2.076 7.423 1.00 . B B . 866 ALA CA 1 1
8 20311 2 2 45 ALA CB C 0.043 1.061 6.785 1.00 . B B . 866 ALA CB 1 1
8 20312 2 2 45 ALA H H 2.655 0.977 6.649 1.00 . B B . 866 ALA H 1 1
8 20313 2 2 45 ALA HA H 0.695 3.070 7.116 1.00 . B B . 866 ALA HA 1 1
8 20314 2 2 45 ALA HB1 H -0.968 1.232 7.126 1.00 . B B . 866 ALA HB1 1 1
8 20315 2 2 45 ALA HB2 H 0.348 0.063 7.063 1.00 . B B . 866 ALA HB2 1 1
8 20316 2 2 45 ALA HB3 H 0.081 1.162 5.710 1.00 . B B . 866 ALA HB3 1 1
8 20317 2 2 45 ALA N N 2.356 1.857 6.976 1.00 . B B . 866 ALA N 1 1
8 20318 2 2 45 ALA O O -0.047 2.417 9.575 1.00 . B B . 866 ALA O 1 1
8 20319 2 2 46 ALA C C 2.906 2.412 11.573 1.00 . B B . 867 ALA C 1 1
8 20320 2 2 46 ALA CA C 2.043 1.289 10.968 1.00 . B B . 867 ALA CA 1 1
8 20321 2 2 46 ALA CB C 2.604 -0.078 11.330 1.00 . B B . 867 ALA CB 1 1
8 20322 2 2 46 ALA H H 2.641 1.006 8.971 1.00 . B B . 867 ALA H 1 1
8 20323 2 2 46 ALA HA H 1.045 1.361 11.376 1.00 . B B . 867 ALA HA 1 1
8 20324 2 2 46 ALA HB1 H 2.590 -0.206 12.402 1.00 . B B . 867 ALA HB1 1 1
8 20325 2 2 46 ALA HB2 H 3.621 -0.148 10.971 1.00 . B B . 867 ALA HB2 1 1
8 20326 2 2 46 ALA HB3 H 2.016 -0.854 10.860 1.00 . B B . 867 ALA HB3 1 1
8 20327 2 2 46 ALA N N 1.942 1.410 9.531 1.00 . B B . 867 ALA N 1 1
8 20328 2 2 46 ALA O O 2.923 2.604 12.796 1.00 . B B . 867 ALA O 1 1
8 20329 2 2 47 LEU C C 3.726 5.499 11.467 1.00 . B B . 868 LEU C 1 1
8 20330 2 2 47 LEU CA C 4.495 4.229 11.144 1.00 . B B . 868 LEU CA 1 1
8 20331 2 2 47 LEU CB C 5.541 4.554 10.062 1.00 . B B . 868 LEU CB 1 1
8 20332 2 2 47 LEU CD1 C 7.540 3.971 8.672 1.00 . B B . 868 LEU CD1 1 1
8 20333 2 2 47 LEU CD2 C 7.327 3.057 10.985 1.00 . B B . 868 LEU CD2 1 1
8 20334 2 2 47 LEU CG C 6.577 3.481 9.739 1.00 . B B . 868 LEU CG 1 1
8 20335 2 2 47 LEU H H 3.555 2.938 9.765 1.00 . B B . 868 LEU H 1 1
8 20336 2 2 47 LEU HA H 5.018 3.904 12.029 1.00 . B B . 868 LEU HA 1 1
8 20337 2 2 47 LEU HB2 H 5.003 4.765 9.150 1.00 . B B . 868 LEU HB2 1 1
8 20338 2 2 47 LEU HB3 H 6.061 5.451 10.361 1.00 . B B . 868 LEU HB3 1 1
8 20339 2 2 47 LEU HD11 H 8.061 4.847 9.028 1.00 . B B . 868 LEU HD11 1 1
8 20340 2 2 47 LEU HD12 H 6.986 4.223 7.779 1.00 . B B . 868 LEU HD12 1 1
8 20341 2 2 47 LEU HD13 H 8.255 3.193 8.445 1.00 . B B . 868 LEU HD13 1 1
8 20342 2 2 47 LEU HD21 H 7.805 3.917 11.431 1.00 . B B . 868 LEU HD21 1 1
8 20343 2 2 47 LEU HD22 H 8.073 2.324 10.718 1.00 . B B . 868 LEU HD22 1 1
8 20344 2 2 47 LEU HD23 H 6.626 2.621 11.682 1.00 . B B . 868 LEU HD23 1 1
8 20345 2 2 47 LEU HG H 6.063 2.617 9.341 1.00 . B B . 868 LEU HG 1 1
8 20346 2 2 47 LEU N N 3.614 3.144 10.721 1.00 . B B . 868 LEU N 1 1
8 20347 2 2 47 LEU O O 2.554 5.640 11.129 1.00 . B B . 868 LEU O 1 1
8 20348 2 2 48 SER C C 4.098 8.658 11.265 1.00 . B B . 869 SER C 1 1
8 20349 2 2 48 SER CA C 3.859 7.698 12.443 1.00 . B B . 869 SER CA 1 1
8 20350 2 2 48 SER CB C 4.523 8.224 13.726 1.00 . B B . 869 SER CB 1 1
8 20351 2 2 48 SER H H 5.314 6.194 12.407 1.00 . B B . 869 SER H 1 1
8 20352 2 2 48 SER HA H 2.798 7.591 12.608 1.00 . B B . 869 SER HA 1 1
8 20353 2 2 48 SER HB2 H 4.298 7.558 14.545 1.00 . B B . 869 SER HB2 1 1
8 20354 2 2 48 SER HB3 H 5.593 8.262 13.589 1.00 . B B . 869 SER HB3 1 1
8 20355 2 2 48 SER HG H 3.542 9.426 14.873 1.00 . B B . 869 SER HG 1 1
8 20356 2 2 48 SER N N 4.401 6.410 12.119 1.00 . B B . 869 SER N 1 1
8 20357 2 2 48 SER O O 4.944 8.386 10.382 1.00 . B B . 869 SER O 1 1
8 20358 2 2 48 SER OG O 4.062 9.517 14.063 1.00 . B B . 869 SER OG 1 1
8 20359 2 2 49 GLN C C 4.882 11.394 10.193 1.00 . B B . 870 GLN C 1 1
8 20360 2 2 49 GLN CA C 3.481 10.758 10.204 1.00 . B B . 870 GLN CA 1 1
8 20361 2 2 49 GLN CB C 2.368 11.793 10.399 1.00 . B B . 870 GLN CB 1 1
8 20362 2 2 49 GLN CD C 2.650 13.516 8.497 1.00 . B B . 870 GLN CD 1 1
8 20363 2 2 49 GLN CG C 1.803 12.448 9.133 1.00 . B B . 870 GLN CG 1 1
8 20364 2 2 49 GLN H H 2.821 10.010 12.036 1.00 . B B . 870 GLN H 1 1
8 20365 2 2 49 GLN HA H 3.309 10.215 9.290 1.00 . B B . 870 GLN HA 1 1
8 20366 2 2 49 GLN HB2 H 1.545 11.315 10.909 1.00 . B B . 870 GLN HB2 1 1
8 20367 2 2 49 GLN HB3 H 2.753 12.575 11.036 1.00 . B B . 870 GLN HB3 1 1
8 20368 2 2 49 GLN HE21 H 3.354 12.215 7.224 1.00 . B B . 870 GLN HE21 1 1
8 20369 2 2 49 GLN HE22 H 3.911 13.850 7.054 1.00 . B B . 870 GLN HE22 1 1
8 20370 2 2 49 GLN HG2 H 1.745 11.674 8.380 1.00 . B B . 870 GLN HG2 1 1
8 20371 2 2 49 GLN HG3 H 0.817 12.825 9.350 1.00 . B B . 870 GLN HG3 1 1
8 20372 2 2 49 GLN N N 3.405 9.797 11.273 1.00 . B B . 870 GLN N 1 1
8 20373 2 2 49 GLN NE2 N 3.384 13.153 7.502 1.00 . B B . 870 GLN NE2 1 1
8 20374 2 2 49 GLN O O 5.407 11.785 9.158 1.00 . B B . 870 GLN O 1 1
8 20375 2 2 49 GLN OE1 O 2.576 14.677 8.850 1.00 . B B . 870 GLN OE1 1 1
8 20376 2 2 50 ASP C C 7.880 11.053 10.774 1.00 . B B . 871 ASP C 1 1
8 20377 2 2 50 ASP CA C 6.851 11.980 11.404 1.00 . B B . 871 ASP CA 1 1
8 20378 2 2 50 ASP CB C 7.243 12.343 12.832 1.00 . B B . 871 ASP CB 1 1
8 20379 2 2 50 ASP CG C 6.555 13.592 13.326 1.00 . B B . 871 ASP CG 1 1
8 20380 2 2 50 ASP H H 5.050 11.121 12.137 1.00 . B B . 871 ASP H 1 1
8 20381 2 2 50 ASP HA H 6.833 12.882 10.811 1.00 . B B . 871 ASP HA 1 1
8 20382 2 2 50 ASP HB2 H 6.973 11.526 13.484 1.00 . B B . 871 ASP HB2 1 1
8 20383 2 2 50 ASP HB3 H 8.312 12.491 12.871 1.00 . B B . 871 ASP HB3 1 1
8 20384 2 2 50 ASP N N 5.506 11.438 11.327 1.00 . B B . 871 ASP N 1 1
8 20385 2 2 50 ASP O O 8.837 11.516 10.141 1.00 . B B . 871 ASP O 1 1
8 20386 2 2 50 ASP OD1 O 5.406 13.509 13.804 1.00 . B B . 871 ASP OD1 1 1
8 20387 2 2 50 ASP OD2 O 7.153 14.690 13.234 1.00 . B B . 871 ASP OD2 1 1
8 20388 2 2 51 GLU C C 8.701 8.812 8.863 1.00 . B B . 872 GLU C 1 1
8 20389 2 2 51 GLU CA C 8.600 8.762 10.379 1.00 . B B . 872 GLU CA 1 1
8 20390 2 2 51 GLU CB C 8.155 7.373 10.800 1.00 . B B . 872 GLU CB 1 1
8 20391 2 2 51 GLU CD C 9.270 7.390 13.044 1.00 . B B . 872 GLU CD 1 1
8 20392 2 2 51 GLU CG C 7.983 7.213 12.290 1.00 . B B . 872 GLU CG 1 1
8 20393 2 2 51 GLU H H 6.807 9.461 11.285 1.00 . B B . 872 GLU H 1 1
8 20394 2 2 51 GLU HA H 9.567 8.965 10.814 1.00 . B B . 872 GLU HA 1 1
8 20395 2 2 51 GLU HB2 H 7.208 7.167 10.325 1.00 . B B . 872 GLU HB2 1 1
8 20396 2 2 51 GLU HB3 H 8.884 6.652 10.458 1.00 . B B . 872 GLU HB3 1 1
8 20397 2 2 51 GLU HG2 H 7.286 7.964 12.627 1.00 . B B . 872 GLU HG2 1 1
8 20398 2 2 51 GLU HG3 H 7.583 6.229 12.481 1.00 . B B . 872 GLU HG3 1 1
8 20399 2 2 51 GLU N N 7.645 9.756 10.872 1.00 . B B . 872 GLU N 1 1
8 20400 2 2 51 GLU O O 9.778 9.040 8.315 1.00 . B B . 872 GLU O 1 1
8 20401 2 2 51 GLU OE1 O 9.993 6.405 13.236 1.00 . B B . 872 GLU OE1 1 1
8 20402 2 2 51 GLU OE2 O 9.587 8.513 13.450 1.00 . B B . 872 GLU OE2 1 1
8 20403 2 2 52 LEU C C 7.962 10.117 6.201 1.00 . B B . 873 LEU C 1 1
8 20404 2 2 52 LEU CA C 7.539 8.757 6.739 1.00 . B B . 873 LEU CA 1 1
8 20405 2 2 52 LEU CB C 6.200 8.245 6.151 1.00 . B B . 873 LEU CB 1 1
8 20406 2 2 52 LEU CD1 C 4.657 9.953 7.026 1.00 . B B . 873 LEU CD1 1 1
8 20407 2 2 52 LEU CD2 C 3.729 7.855 6.326 1.00 . B B . 873 LEU CD2 1 1
8 20408 2 2 52 LEU CG C 4.917 8.515 6.955 1.00 . B B . 873 LEU CG 1 1
8 20409 2 2 52 LEU H H 6.723 8.539 8.675 1.00 . B B . 873 LEU H 1 1
8 20410 2 2 52 LEU HA H 8.320 8.075 6.431 1.00 . B B . 873 LEU HA 1 1
8 20411 2 2 52 LEU HB2 H 6.082 8.719 5.188 1.00 . B B . 873 LEU HB2 1 1
8 20412 2 2 52 LEU HB3 H 6.285 7.187 5.977 1.00 . B B . 873 LEU HB3 1 1
8 20413 2 2 52 LEU HD11 H 4.632 10.307 6.008 1.00 . B B . 873 LEU HD11 1 1
8 20414 2 2 52 LEU HD12 H 5.443 10.468 7.568 1.00 . B B . 873 LEU HD12 1 1
8 20415 2 2 52 LEU HD13 H 3.694 10.142 7.472 1.00 . B B . 873 LEU HD13 1 1
8 20416 2 2 52 LEU HD21 H 3.933 6.812 6.139 1.00 . B B . 873 LEU HD21 1 1
8 20417 2 2 52 LEU HD22 H 3.477 8.393 5.421 1.00 . B B . 873 LEU HD22 1 1
8 20418 2 2 52 LEU HD23 H 2.903 7.949 7.013 1.00 . B B . 873 LEU HD23 1 1
8 20419 2 2 52 LEU HG H 5.025 8.125 7.958 1.00 . B B . 873 LEU HG 1 1
8 20420 2 2 52 LEU N N 7.563 8.699 8.191 1.00 . B B . 873 LEU N 1 1
8 20421 2 2 52 LEU O O 8.565 10.202 5.136 1.00 . B B . 873 LEU O 1 1
8 20422 2 2 53 THR C C 9.665 12.552 6.524 1.00 . B B . 874 THR C 1 1
8 20423 2 2 53 THR CA C 8.139 12.507 6.600 1.00 . B B . 874 THR CA 1 1
8 20424 2 2 53 THR CB C 7.636 13.576 7.613 1.00 . B B . 874 THR CB 1 1
8 20425 2 2 53 THR CG2 C 8.256 14.944 7.356 1.00 . B B . 874 THR CG2 1 1
8 20426 2 2 53 THR H H 7.179 11.020 7.791 1.00 . B B . 874 THR H 1 1
8 20427 2 2 53 THR HA H 7.718 12.719 5.628 1.00 . B B . 874 THR HA 1 1
8 20428 2 2 53 THR HB H 7.904 13.238 8.601 1.00 . B B . 874 THR HB 1 1
8 20429 2 2 53 THR HG1 H 5.840 12.963 8.109 1.00 . B B . 874 THR HG1 1 1
8 20430 2 2 53 THR HG21 H 8.027 15.260 6.349 1.00 . B B . 874 THR HG21 1 1
8 20431 2 2 53 THR HG22 H 9.327 14.889 7.483 1.00 . B B . 874 THR HG22 1 1
8 20432 2 2 53 THR HG23 H 7.846 15.659 8.053 1.00 . B B . 874 THR HG23 1 1
8 20433 2 2 53 THR N N 7.695 11.168 6.970 1.00 . B B . 874 THR N 1 1
8 20434 2 2 53 THR O O 10.238 13.068 5.560 1.00 . B B . 874 THR O 1 1
8 20435 2 2 53 THR OG1 O 6.209 13.677 7.567 1.00 . B B . 874 THR OG1 1 1
8 20436 2 2 54 SER C C 12.365 11.120 6.470 1.00 . B B . 875 SER C 1 1
8 20437 2 2 54 SER CA C 11.727 11.918 7.613 1.00 . B B . 875 SER CA 1 1
8 20438 2 2 54 SER CB C 12.110 11.315 8.966 1.00 . B B . 875 SER CB 1 1
8 20439 2 2 54 SER H H 9.771 11.433 8.160 1.00 . B B . 875 SER H 1 1
8 20440 2 2 54 SER HA H 12.082 12.937 7.579 1.00 . B B . 875 SER HA 1 1
8 20441 2 2 54 SER HB2 H 11.778 10.287 8.990 1.00 . B B . 875 SER HB2 1 1
8 20442 2 2 54 SER HB3 H 13.180 11.360 9.102 1.00 . B B . 875 SER HB3 1 1
8 20443 2 2 54 SER HG H 10.513 11.911 9.945 1.00 . B B . 875 SER HG 1 1
8 20444 2 2 54 SER N N 10.293 11.928 7.495 1.00 . B B . 875 SER N 1 1
8 20445 2 2 54 SER O O 13.432 11.467 5.981 1.00 . B B . 875 SER O 1 1
8 20446 2 2 54 SER OG O 11.472 12.013 10.039 1.00 . B B . 875 SER OG 1 1
8 20447 2 2 55 ILE C C 12.032 9.850 3.600 1.00 . B B . 876 ILE C 1 1
8 20448 2 2 55 ILE CA C 12.240 9.220 4.994 1.00 . B B . 876 ILE CA 1 1
8 20449 2 2 55 ILE CB C 11.600 7.814 5.033 1.00 . B B . 876 ILE CB 1 1
8 20450 2 2 55 ILE CD1 C 10.886 5.948 6.643 1.00 . B B . 876 ILE CD1 1 1
8 20451 2 2 55 ILE CG1 C 11.664 7.240 6.459 1.00 . B B . 876 ILE CG1 1 1
8 20452 2 2 55 ILE CG2 C 12.355 6.890 4.079 1.00 . B B . 876 ILE CG2 1 1
8 20453 2 2 55 ILE H H 10.819 9.873 6.429 1.00 . B B . 876 ILE H 1 1
8 20454 2 2 55 ILE HA H 13.301 9.125 5.174 1.00 . B B . 876 ILE HA 1 1
8 20455 2 2 55 ILE HB H 10.566 7.897 4.729 1.00 . B B . 876 ILE HB 1 1
8 20456 2 2 55 ILE HD11 H 9.844 6.127 6.423 1.00 . B B . 876 ILE HD11 1 1
8 20457 2 2 55 ILE HD12 H 10.979 5.619 7.667 1.00 . B B . 876 ILE HD12 1 1
8 20458 2 2 55 ILE HD13 H 11.274 5.191 5.979 1.00 . B B . 876 ILE HD13 1 1
8 20459 2 2 55 ILE HG12 H 12.694 7.040 6.712 1.00 . B B . 876 ILE HG12 1 1
8 20460 2 2 55 ILE HG13 H 11.266 7.970 7.149 1.00 . B B . 876 ILE HG13 1 1
8 20461 2 2 55 ILE HG21 H 11.898 5.910 4.088 1.00 . B B . 876 ILE HG21 1 1
8 20462 2 2 55 ILE HG22 H 13.380 6.802 4.404 1.00 . B B . 876 ILE HG22 1 1
8 20463 2 2 55 ILE HG23 H 12.325 7.297 3.080 1.00 . B B . 876 ILE HG23 1 1
8 20464 2 2 55 ILE N N 11.694 10.076 6.033 1.00 . B B . 876 ILE N 1 1
8 20465 2 2 55 ILE O O 12.963 9.905 2.778 1.00 . B B . 876 ILE O 1 1
8 20466 2 2 56 LEU C C 11.175 12.275 1.863 1.00 . B B . 877 LEU C 1 1
8 20467 2 2 56 LEU CA C 10.474 10.954 2.067 1.00 . B B . 877 LEU CA 1 1
8 20468 2 2 56 LEU CB C 8.962 11.169 1.980 1.00 . B B . 877 LEU CB 1 1
8 20469 2 2 56 LEU CD1 C 6.658 10.240 2.101 1.00 . B B . 877 LEU CD1 1 1
8 20470 2 2 56 LEU CD2 C 8.356 9.104 0.767 1.00 . B B . 877 LEU CD2 1 1
8 20471 2 2 56 LEU CG C 8.120 9.906 2.005 1.00 . B B . 877 LEU CG 1 1
8 20472 2 2 56 LEU H H 10.149 10.309 4.066 1.00 . B B . 877 LEU H 1 1
8 20473 2 2 56 LEU HA H 10.769 10.277 1.281 1.00 . B B . 877 LEU HA 1 1
8 20474 2 2 56 LEU HB2 H 8.664 11.793 2.811 1.00 . B B . 877 LEU HB2 1 1
8 20475 2 2 56 LEU HB3 H 8.748 11.701 1.064 1.00 . B B . 877 LEU HB3 1 1
8 20476 2 2 56 LEU HD11 H 6.081 9.327 2.134 1.00 . B B . 877 LEU HD11 1 1
8 20477 2 2 56 LEU HD12 H 6.366 10.818 1.237 1.00 . B B . 877 LEU HD12 1 1
8 20478 2 2 56 LEU HD13 H 6.478 10.813 2.996 1.00 . B B . 877 LEU HD13 1 1
8 20479 2 2 56 LEU HD21 H 7.731 8.225 0.773 1.00 . B B . 877 LEU HD21 1 1
8 20480 2 2 56 LEU HD22 H 9.393 8.811 0.713 1.00 . B B . 877 LEU HD22 1 1
8 20481 2 2 56 LEU HD23 H 8.098 9.718 -0.084 1.00 . B B . 877 LEU HD23 1 1
8 20482 2 2 56 LEU HG H 8.423 9.315 2.856 1.00 . B B . 877 LEU HG 1 1
8 20483 2 2 56 LEU N N 10.828 10.350 3.357 1.00 . B B . 877 LEU N 1 1
8 20484 2 2 56 LEU O O 11.583 12.616 0.752 1.00 . B B . 877 LEU O 1 1
8 20485 2 2 57 GLY C C 10.913 15.391 2.474 1.00 . B B . 878 GLY C 1 1
8 20486 2 2 57 GLY CA C 11.917 14.326 2.838 1.00 . B B . 878 GLY CA 1 1
8 20487 2 2 57 GLY H H 10.947 12.710 3.792 1.00 . B B . 878 GLY H 1 1
8 20488 2 2 57 GLY HA2 H 12.373 14.568 3.787 1.00 . B B . 878 GLY HA2 1 1
8 20489 2 2 57 GLY HA3 H 12.680 14.293 2.074 1.00 . B B . 878 GLY HA3 1 1
8 20490 2 2 57 GLY N N 11.289 13.028 2.925 1.00 . B B . 878 GLY N 1 1
8 20491 2 2 57 GLY O O 11.246 16.560 2.347 1.00 . B B . 878 GLY O 1 1
8 20492 2 2 58 ASN C C 7.460 15.555 2.873 1.00 . B B . 879 ASN C 1 1
8 20493 2 2 58 ASN CA C 8.598 15.840 1.969 1.00 . B B . 879 ASN CA 1 1
8 20494 2 2 58 ASN CB C 8.130 15.709 0.524 1.00 . B B . 879 ASN CB 1 1
8 20495 2 2 58 ASN CG C 8.949 16.509 -0.450 1.00 . B B . 879 ASN CG 1 1
8 20496 2 2 58 ASN H H 9.508 14.007 2.330 1.00 . B B . 879 ASN H 1 1
8 20497 2 2 58 ASN HA H 8.932 16.854 2.130 1.00 . B B . 879 ASN HA 1 1
8 20498 2 2 58 ASN HB2 H 8.188 14.670 0.235 1.00 . B B . 879 ASN HB2 1 1
8 20499 2 2 58 ASN HB3 H 7.101 16.028 0.466 1.00 . B B . 879 ASN HB3 1 1
8 20500 2 2 58 ASN HD21 H 7.750 18.056 -0.199 1.00 . B B . 879 ASN HD21 1 1
8 20501 2 2 58 ASN HD22 H 9.030 18.307 -1.296 1.00 . B B . 879 ASN HD22 1 1
8 20502 2 2 58 ASN N N 9.690 14.966 2.272 1.00 . B B . 879 ASN N 1 1
8 20503 2 2 58 ASN ND2 N 8.546 17.730 -0.670 1.00 . B B . 879 ASN ND2 1 1
8 20504 2 2 58 ASN O O 6.866 14.461 2.818 1.00 . B B . 879 ASN O 1 1
8 20505 2 2 58 ASN OD1 O 9.935 16.024 -1.005 1.00 . B B . 879 ASN OD1 1 1
8 20506 2 2 59 ALA C C 4.739 16.278 3.901 1.00 . B B . 880 ALA C 1 1
8 20507 2 2 59 ALA CA C 6.054 16.425 4.634 1.00 . B B . 880 ALA CA 1 1
8 20508 2 2 59 ALA CB C 6.019 17.644 5.531 1.00 . B B . 880 ALA CB 1 1
8 20509 2 2 59 ALA H H 7.690 17.338 3.682 1.00 . B B . 880 ALA H 1 1
8 20510 2 2 59 ALA HA H 6.208 15.552 5.252 1.00 . B B . 880 ALA HA 1 1
8 20511 2 2 59 ALA HB1 H 6.957 17.734 6.058 1.00 . B B . 880 ALA HB1 1 1
8 20512 2 2 59 ALA HB2 H 5.211 17.545 6.241 1.00 . B B . 880 ALA HB2 1 1
8 20513 2 2 59 ALA HB3 H 5.860 18.525 4.925 1.00 . B B . 880 ALA HB3 1 1
8 20514 2 2 59 ALA N N 7.148 16.517 3.700 1.00 . B B . 880 ALA N 1 1
8 20515 2 2 59 ALA O O 3.852 15.593 4.376 1.00 . B B . 880 ALA O 1 1
8 20516 2 2 60 ALA C C 3.128 15.402 1.536 1.00 . B B . 881 ALA C 1 1
8 20517 2 2 60 ALA CA C 3.437 16.832 1.912 1.00 . B B . 881 ALA CA 1 1
8 20518 2 2 60 ALA CB C 3.606 17.665 0.653 1.00 . B B . 881 ALA CB 1 1
8 20519 2 2 60 ALA H H 5.432 17.364 2.363 1.00 . B B . 881 ALA H 1 1
8 20520 2 2 60 ALA HA H 2.622 17.240 2.491 1.00 . B B . 881 ALA HA 1 1
8 20521 2 2 60 ALA HB1 H 2.691 17.637 0.079 1.00 . B B . 881 ALA HB1 1 1
8 20522 2 2 60 ALA HB2 H 4.409 17.238 0.067 1.00 . B B . 881 ALA HB2 1 1
8 20523 2 2 60 ALA HB3 H 3.848 18.685 0.915 1.00 . B B . 881 ALA HB3 1 1
8 20524 2 2 60 ALA N N 4.650 16.881 2.712 1.00 . B B . 881 ALA N 1 1
8 20525 2 2 60 ALA O O 2.070 14.884 1.856 1.00 . B B . 881 ALA O 1 1
8 20526 2 2 61 ASN C C 3.624 12.436 1.577 1.00 . B B . 882 ASN C 1 1
8 20527 2 2 61 ASN CA C 3.973 13.373 0.460 1.00 . B B . 882 ASN CA 1 1
8 20528 2 2 61 ASN CB C 5.251 12.893 -0.221 1.00 . B B . 882 ASN CB 1 1
8 20529 2 2 61 ASN CG C 5.522 13.611 -1.511 1.00 . B B . 882 ASN CG 1 1
8 20530 2 2 61 ASN H H 4.954 15.226 0.814 1.00 . B B . 882 ASN H 1 1
8 20531 2 2 61 ASN HA H 3.182 13.369 -0.275 1.00 . B B . 882 ASN HA 1 1
8 20532 2 2 61 ASN HB2 H 6.087 13.057 0.443 1.00 . B B . 882 ASN HB2 1 1
8 20533 2 2 61 ASN HB3 H 5.155 11.838 -0.420 1.00 . B B . 882 ASN HB3 1 1
8 20534 2 2 61 ASN HD21 H 7.465 13.295 -1.340 1.00 . B B . 882 ASN HD21 1 1
8 20535 2 2 61 ASN HD22 H 6.970 14.105 -2.756 1.00 . B B . 882 ASN HD22 1 1
8 20536 2 2 61 ASN N N 4.108 14.748 0.935 1.00 . B B . 882 ASN N 1 1
8 20537 2 2 61 ASN ND2 N 6.760 13.686 -1.893 1.00 . B B . 882 ASN ND2 1 1
8 20538 2 2 61 ASN O O 2.726 11.593 1.450 1.00 . B B . 882 ASN O 1 1
8 20539 2 2 61 ASN OD1 O 4.611 14.086 -2.167 1.00 . B B . 882 ASN OD1 1 1
8 20540 2 2 62 ALA C C 2.792 12.016 4.455 1.00 . B B . 883 ALA C 1 1
8 20541 2 2 62 ALA CA C 4.171 11.833 3.860 1.00 . B B . 883 ALA CA 1 1
8 20542 2 2 62 ALA CB C 5.202 12.297 4.838 1.00 . B B . 883 ALA CB 1 1
8 20543 2 2 62 ALA H H 5.021 13.297 2.658 1.00 . B B . 883 ALA H 1 1
8 20544 2 2 62 ALA HA H 4.354 10.789 3.651 1.00 . B B . 883 ALA HA 1 1
8 20545 2 2 62 ALA HB1 H 4.780 12.233 5.833 1.00 . B B . 883 ALA HB1 1 1
8 20546 2 2 62 ALA HB2 H 5.509 13.309 4.626 1.00 . B B . 883 ALA HB2 1 1
8 20547 2 2 62 ALA HB3 H 6.050 11.627 4.797 1.00 . B B . 883 ALA HB3 1 1
8 20548 2 2 62 ALA N N 4.327 12.605 2.663 1.00 . B B . 883 ALA N 1 1
8 20549 2 2 62 ALA O O 2.147 11.048 4.851 1.00 . B B . 883 ALA O 1 1
8 20550 2 2 63 LYS C C -0.044 12.991 4.259 1.00 . B B . 884 LYS C 1 1
8 20551 2 2 63 LYS CA C 1.065 13.572 5.093 1.00 . B B . 884 LYS CA 1 1
8 20552 2 2 63 LYS CB C 0.947 15.112 5.298 1.00 . B B . 884 LYS CB 1 1
8 20553 2 2 63 LYS CD C -1.314 15.845 4.462 1.00 . B B . 884 LYS CD 1 1
8 20554 2 2 63 LYS CE C -2.646 16.520 4.784 1.00 . B B . 884 LYS CE 1 1
8 20555 2 2 63 LYS CG C -0.428 15.665 5.687 1.00 . B B . 884 LYS CG 1 1
8 20556 2 2 63 LYS H H 2.897 13.973 4.147 1.00 . B B . 884 LYS H 1 1
8 20557 2 2 63 LYS HA H 1.029 13.092 6.061 1.00 . B B . 884 LYS HA 1 1
8 20558 2 2 63 LYS HB2 H 1.639 15.404 6.074 1.00 . B B . 884 LYS HB2 1 1
8 20559 2 2 63 LYS HB3 H 1.257 15.591 4.381 1.00 . B B . 884 LYS HB3 1 1
8 20560 2 2 63 LYS HD2 H -0.757 16.438 3.754 1.00 . B B . 884 LYS HD2 1 1
8 20561 2 2 63 LYS HD3 H -1.480 14.862 4.046 1.00 . B B . 884 LYS HD3 1 1
8 20562 2 2 63 LYS HE2 H -2.452 17.506 5.178 1.00 . B B . 884 LYS HE2 1 1
8 20563 2 2 63 LYS HE3 H -3.202 16.615 3.862 1.00 . B B . 884 LYS HE3 1 1
8 20564 2 2 63 LYS HG2 H -0.891 14.926 6.325 1.00 . B B . 884 LYS HG2 1 1
8 20565 2 2 63 LYS HG3 H -0.319 16.607 6.206 1.00 . B B . 884 LYS HG3 1 1
8 20566 2 2 63 LYS HZ1 H -2.953 15.601 6.657 1.00 . B B . 884 LYS HZ1 1 1
8 20567 2 2 63 LYS HZ2 H -3.837 14.862 5.407 1.00 . B B . 884 LYS HZ2 1 1
8 20568 2 2 63 LYS HZ3 H -4.294 16.335 6.015 1.00 . B B . 884 LYS HZ3 1 1
8 20569 2 2 63 LYS N N 2.348 13.245 4.515 1.00 . B B . 884 LYS N 1 1
8 20570 2 2 63 LYS NZ N -3.462 15.766 5.766 1.00 . B B . 884 LYS NZ 1 1
8 20571 2 2 63 LYS O O -1.020 12.495 4.787 1.00 . B B . 884 LYS O 1 1
8 20572 2 2 64 GLN C C -0.980 11.043 2.191 1.00 . B B . 885 GLN C 1 1
8 20573 2 2 64 GLN CA C -0.827 12.508 2.013 1.00 . B B . 885 GLN CA 1 1
8 20574 2 2 64 GLN CB C -0.395 12.800 0.589 1.00 . B B . 885 GLN CB 1 1
8 20575 2 2 64 GLN CD C 0.212 14.552 -1.130 1.00 . B B . 885 GLN CD 1 1
8 20576 2 2 64 GLN CG C -0.413 14.271 0.224 1.00 . B B . 885 GLN CG 1 1
8 20577 2 2 64 GLN H H 1.040 13.320 2.671 1.00 . B B . 885 GLN H 1 1
8 20578 2 2 64 GLN HA H -1.777 12.985 2.203 1.00 . B B . 885 GLN HA 1 1
8 20579 2 2 64 GLN HB2 H 0.611 12.425 0.490 1.00 . B B . 885 GLN HB2 1 1
8 20580 2 2 64 GLN HB3 H -1.039 12.261 -0.091 1.00 . B B . 885 GLN HB3 1 1
8 20581 2 2 64 GLN HE21 H 1.518 13.101 -0.888 1.00 . B B . 885 GLN HE21 1 1
8 20582 2 2 64 GLN HE22 H 1.624 13.993 -2.362 1.00 . B B . 885 GLN HE22 1 1
8 20583 2 2 64 GLN HG2 H -1.436 14.616 0.214 1.00 . B B . 885 GLN HG2 1 1
8 20584 2 2 64 GLN HG3 H 0.139 14.815 0.976 1.00 . B B . 885 GLN HG3 1 1
8 20585 2 2 64 GLN N N 0.160 13.000 2.962 1.00 . B B . 885 GLN N 1 1
8 20586 2 2 64 GLN NE2 N 1.211 13.804 -1.491 1.00 . B B . 885 GLN NE2 1 1
8 20587 2 2 64 GLN O O -2.058 10.560 2.372 1.00 . B B . 885 GLN O 1 1
8 20588 2 2 64 GLN OE1 O -0.181 15.459 -1.822 1.00 . B B . 885 GLN OE1 1 1
8 20589 2 2 65 LEU C C -0.398 8.523 3.679 1.00 . B B . 886 LEU C 1 1
8 20590 2 2 65 LEU CA C 0.232 8.962 2.359 1.00 . B B . 886 LEU CA 1 1
8 20591 2 2 65 LEU CB C 1.703 8.647 2.303 1.00 . B B . 886 LEU CB 1 1
8 20592 2 2 65 LEU CD1 C 1.695 6.210 1.897 1.00 . B B . 886 LEU CD1 1 1
8 20593 2 2 65 LEU CD2 C 3.697 7.374 2.855 1.00 . B B . 886 LEU CD2 1 1
8 20594 2 2 65 LEU CG C 2.188 7.330 2.792 1.00 . B B . 886 LEU CG 1 1
8 20595 2 2 65 LEU H H 0.997 10.827 2.042 1.00 . B B . 886 LEU H 1 1
8 20596 2 2 65 LEU HA H -0.249 8.455 1.537 1.00 . B B . 886 LEU HA 1 1
8 20597 2 2 65 LEU HB2 H 1.965 8.672 1.258 1.00 . B B . 886 LEU HB2 1 1
8 20598 2 2 65 LEU HB3 H 2.226 9.425 2.835 1.00 . B B . 886 LEU HB3 1 1
8 20599 2 2 65 LEU HD11 H 2.070 5.267 2.264 1.00 . B B . 886 LEU HD11 1 1
8 20600 2 2 65 LEU HD12 H 2.039 6.379 0.887 1.00 . B B . 886 LEU HD12 1 1
8 20601 2 2 65 LEU HD13 H 0.616 6.199 1.919 1.00 . B B . 886 LEU HD13 1 1
8 20602 2 2 65 LEU HD21 H 3.985 8.243 3.433 1.00 . B B . 886 LEU HD21 1 1
8 20603 2 2 65 LEU HD22 H 4.090 7.482 1.855 1.00 . B B . 886 LEU HD22 1 1
8 20604 2 2 65 LEU HD23 H 4.082 6.479 3.322 1.00 . B B . 886 LEU HD23 1 1
8 20605 2 2 65 LEU HG H 1.812 7.218 3.797 1.00 . B B . 886 LEU HG 1 1
8 20606 2 2 65 LEU N N 0.139 10.367 2.175 1.00 . B B . 886 LEU N 1 1
8 20607 2 2 65 LEU O O -1.288 7.699 3.680 1.00 . B B . 886 LEU O 1 1
8 20608 2 2 66 TYR C C -1.948 8.999 6.228 1.00 . B B . 887 TYR C 1 1
8 20609 2 2 66 TYR CA C -0.449 8.758 6.099 1.00 . B B . 887 TYR CA 1 1
8 20610 2 2 66 TYR CB C 0.325 9.563 7.150 1.00 . B B . 887 TYR CB 1 1
8 20611 2 2 66 TYR CD1 C 0.727 8.239 9.271 1.00 . B B . 887 TYR CD1 1 1
8 20612 2 2 66 TYR CD2 C -0.916 9.962 9.324 1.00 . B B . 887 TYR CD2 1 1
8 20613 2 2 66 TYR CE1 C 0.494 7.976 10.604 1.00 . B B . 887 TYR CE1 1 1
8 20614 2 2 66 TYR CE2 C -1.158 9.694 10.656 1.00 . B B . 887 TYR CE2 1 1
8 20615 2 2 66 TYR CG C 0.029 9.237 8.605 1.00 . B B . 887 TYR CG 1 1
8 20616 2 2 66 TYR CZ C -0.447 8.702 11.291 1.00 . B B . 887 TYR CZ 1 1
8 20617 2 2 66 TYR H H 0.654 9.886 4.682 1.00 . B B . 887 TYR H 1 1
8 20618 2 2 66 TYR HA H -0.248 7.707 6.234 1.00 . B B . 887 TYR HA 1 1
8 20619 2 2 66 TYR HB2 H 1.383 9.413 6.996 1.00 . B B . 887 TYR HB2 1 1
8 20620 2 2 66 TYR HB3 H 0.110 10.610 6.994 1.00 . B B . 887 TYR HB3 1 1
8 20621 2 2 66 TYR HD1 H 1.463 7.657 8.738 1.00 . B B . 887 TYR HD1 1 1
8 20622 2 2 66 TYR HD2 H -1.474 10.739 8.822 1.00 . B B . 887 TYR HD2 1 1
8 20623 2 2 66 TYR HE1 H 1.052 7.195 11.101 1.00 . B B . 887 TYR HE1 1 1
8 20624 2 2 66 TYR HE2 H -1.898 10.265 11.193 1.00 . B B . 887 TYR HE2 1 1
8 20625 2 2 66 TYR HH H -1.619 8.288 12.750 1.00 . B B . 887 TYR HH 1 1
8 20626 2 2 66 TYR N N 0.019 9.139 4.767 1.00 . B B . 887 TYR N 1 1
8 20627 2 2 66 TYR O O -2.689 8.157 6.730 1.00 . B B . 887 TYR O 1 1
8 20628 2 2 66 TYR OH O -0.675 8.440 12.626 1.00 . B B . 887 TYR OH 1 1
8 20629 2 2 67 ASP C C -4.628 9.560 4.978 1.00 . B B . 888 ASP C 1 1
8 20630 2 2 67 ASP CA C -3.789 10.527 5.797 1.00 . B B . 888 ASP CA 1 1
8 20631 2 2 67 ASP CB C -3.963 11.945 5.239 1.00 . B B . 888 ASP CB 1 1
8 20632 2 2 67 ASP CG C -5.291 12.590 5.566 1.00 . B B . 888 ASP CG 1 1
8 20633 2 2 67 ASP H H -1.730 10.702 5.264 1.00 . B B . 888 ASP H 1 1
8 20634 2 2 67 ASP HA H -4.106 10.503 6.829 1.00 . B B . 888 ASP HA 1 1
8 20635 2 2 67 ASP HB2 H -3.183 12.575 5.641 1.00 . B B . 888 ASP HB2 1 1
8 20636 2 2 67 ASP HB3 H -3.856 11.905 4.165 1.00 . B B . 888 ASP HB3 1 1
8 20637 2 2 67 ASP N N -2.382 10.126 5.720 1.00 . B B . 888 ASP N 1 1
8 20638 2 2 67 ASP O O -5.623 9.055 5.447 1.00 . B B . 888 ASP O 1 1
8 20639 2 2 67 ASP OD1 O -6.349 12.041 5.248 1.00 . B B . 888 ASP OD1 1 1
8 20640 2 2 67 ASP OD2 O -5.286 13.722 6.107 1.00 . B B . 888 ASP OD2 1 1
8 20641 2 2 68 PHE C C -4.959 7.009 3.339 1.00 . B B . 889 PHE C 1 1
8 20642 2 2 68 PHE CA C -4.741 8.384 2.787 1.00 . B B . 889 PHE CA 1 1
8 20643 2 2 68 PHE CB C -3.793 8.354 1.560 1.00 . B B . 889 PHE CB 1 1
8 20644 2 2 68 PHE CD1 C -3.389 6.017 0.728 1.00 . B B . 889 PHE CD1 1 1
8 20645 2 2 68 PHE CD2 C -4.619 7.510 -0.655 1.00 . B B . 889 PHE CD2 1 1
8 20646 2 2 68 PHE CE1 C -3.480 5.034 -0.226 1.00 . B B . 889 PHE CE1 1 1
8 20647 2 2 68 PHE CE2 C -4.718 6.523 -1.615 1.00 . B B . 889 PHE CE2 1 1
8 20648 2 2 68 PHE CG C -3.960 7.268 0.529 1.00 . B B . 889 PHE CG 1 1
8 20649 2 2 68 PHE CZ C -4.148 5.284 -1.398 1.00 . B B . 889 PHE CZ 1 1
8 20650 2 2 68 PHE H H -3.197 9.546 3.610 1.00 . B B . 889 PHE H 1 1
8 20651 2 2 68 PHE HA H -5.680 8.822 2.485 1.00 . B B . 889 PHE HA 1 1
8 20652 2 2 68 PHE HB2 H -3.913 9.287 1.029 1.00 . B B . 889 PHE HB2 1 1
8 20653 2 2 68 PHE HB3 H -2.776 8.321 1.926 1.00 . B B . 889 PHE HB3 1 1
8 20654 2 2 68 PHE HD1 H -2.872 5.825 1.657 1.00 . B B . 889 PHE HD1 1 1
8 20655 2 2 68 PHE HD2 H -5.065 8.479 -0.827 1.00 . B B . 889 PHE HD2 1 1
8 20656 2 2 68 PHE HE1 H -3.025 4.070 -0.054 1.00 . B B . 889 PHE HE1 1 1
8 20657 2 2 68 PHE HE2 H -5.243 6.722 -2.537 1.00 . B B . 889 PHE HE2 1 1
8 20658 2 2 68 PHE HZ H -4.223 4.514 -2.152 1.00 . B B . 889 PHE HZ 1 1
8 20659 2 2 68 PHE N N -4.108 9.235 3.798 1.00 . B B . 889 PHE N 1 1
8 20660 2 2 68 PHE O O -5.992 6.389 3.133 1.00 . B B . 889 PHE O 1 1
8 20661 2 2 69 ILE C C -5.021 5.188 5.764 1.00 . B B . 890 ILE C 1 1
8 20662 2 2 69 ILE CA C -4.022 5.273 4.613 1.00 . B B . 890 ILE CA 1 1
8 20663 2 2 69 ILE CB C -2.601 4.853 5.034 1.00 . B B . 890 ILE CB 1 1
8 20664 2 2 69 ILE CD1 C -0.291 4.378 4.044 1.00 . B B . 890 ILE CD1 1 1
8 20665 2 2 69 ILE CG1 C -1.728 4.722 3.782 1.00 . B B . 890 ILE CG1 1 1
8 20666 2 2 69 ILE CG2 C -2.619 3.571 5.811 1.00 . B B . 890 ILE CG2 1 1
8 20667 2 2 69 ILE H H -3.211 7.131 4.193 1.00 . B B . 890 ILE H 1 1
8 20668 2 2 69 ILE HA H -4.345 4.599 3.834 1.00 . B B . 890 ILE HA 1 1
8 20669 2 2 69 ILE HB H -2.178 5.628 5.656 1.00 . B B . 890 ILE HB 1 1
8 20670 2 2 69 ILE HD11 H -0.234 3.466 4.618 1.00 . B B . 890 ILE HD11 1 1
8 20671 2 2 69 ILE HD12 H 0.198 5.205 4.539 1.00 . B B . 890 ILE HD12 1 1
8 20672 2 2 69 ILE HD13 H 0.183 4.230 3.084 1.00 . B B . 890 ILE HD13 1 1
8 20673 2 2 69 ILE HG12 H -2.136 3.973 3.121 1.00 . B B . 890 ILE HG12 1 1
8 20674 2 2 69 ILE HG13 H -1.741 5.676 3.277 1.00 . B B . 890 ILE HG13 1 1
8 20675 2 2 69 ILE HG21 H -3.208 3.734 6.700 1.00 . B B . 890 ILE HG21 1 1
8 20676 2 2 69 ILE HG22 H -1.598 3.323 6.059 1.00 . B B . 890 ILE HG22 1 1
8 20677 2 2 69 ILE HG23 H -3.067 2.808 5.194 1.00 . B B . 890 ILE HG23 1 1
8 20678 2 2 69 ILE N N -3.994 6.558 4.048 1.00 . B B . 890 ILE N 1 1
8 20679 2 2 69 ILE O O -5.829 4.265 5.813 1.00 . B B . 890 ILE O 1 1
8 20680 2 2 70 HIS C C -7.252 6.782 7.597 1.00 . B B . 891 HIS C 1 1
8 20681 2 2 70 HIS CA C -5.878 6.150 7.814 1.00 . B B . 891 HIS CA 1 1
8 20682 2 2 70 HIS CB C -5.179 6.786 9.026 1.00 . B B . 891 HIS CB 1 1
8 20683 2 2 70 HIS CD2 C -2.625 6.514 9.277 1.00 . B B . 891 HIS CD2 1 1
8 20684 2 2 70 HIS CE1 C -2.553 4.558 10.164 1.00 . B B . 891 HIS CE1 1 1
8 20685 2 2 70 HIS CG C -3.903 6.104 9.416 1.00 . B B . 891 HIS CG 1 1
8 20686 2 2 70 HIS H H -4.466 6.978 6.460 1.00 . B B . 891 HIS H 1 1
8 20687 2 2 70 HIS HA H -6.033 5.103 8.031 1.00 . B B . 891 HIS HA 1 1
8 20688 2 2 70 HIS HB2 H -4.945 7.814 8.796 1.00 . B B . 891 HIS HB2 1 1
8 20689 2 2 70 HIS HB3 H -5.849 6.758 9.874 1.00 . B B . 891 HIS HB3 1 1
8 20690 2 2 70 HIS HD1 H -4.594 4.266 10.225 1.00 . B B . 891 HIS HD1 1 1
8 20691 2 2 70 HIS HD2 H -2.304 7.457 8.859 1.00 . B B . 891 HIS HD2 1 1
8 20692 2 2 70 HIS HE1 H -2.179 3.639 10.589 1.00 . B B . 891 HIS HE1 1 1
8 20693 2 2 70 HIS N N -5.032 6.191 6.622 1.00 . B B . 891 HIS N 1 1
8 20694 2 2 70 HIS ND1 N -3.835 4.855 9.985 1.00 . B B . 891 HIS ND1 1 1
8 20695 2 2 70 HIS NE2 N -1.773 5.532 9.753 1.00 . B B . 891 HIS NE2 1 1
8 20696 2 2 70 HIS O O -8.003 6.995 8.553 1.00 . B B . 891 HIS O 1 1
8 20697 2 2 71 THR C C -9.666 6.566 5.267 1.00 . B B . 892 THR C 1 1
8 20698 2 2 71 THR CA C -8.904 7.602 6.085 1.00 . B B . 892 THR CA 1 1
8 20699 2 2 71 THR CB C -8.846 8.976 5.327 1.00 . B B . 892 THR CB 1 1
8 20700 2 2 71 THR CG2 C -8.207 8.827 3.964 1.00 . B B . 892 THR CG2 1 1
8 20701 2 2 71 THR H H -6.951 6.932 5.650 1.00 . B B . 892 THR H 1 1
8 20702 2 2 71 THR HA H -9.407 7.735 7.031 1.00 . B B . 892 THR HA 1 1
8 20703 2 2 71 THR HB H -8.249 9.651 5.920 1.00 . B B . 892 THR HB 1 1
8 20704 2 2 71 THR HG1 H -10.640 9.030 4.494 1.00 . B B . 892 THR HG1 1 1
8 20705 2 2 71 THR HG21 H -8.748 8.081 3.402 1.00 . B B . 892 THR HG21 1 1
8 20706 2 2 71 THR HG22 H -7.189 8.488 4.094 1.00 . B B . 892 THR HG22 1 1
8 20707 2 2 71 THR HG23 H -8.222 9.769 3.437 1.00 . B B . 892 THR HG23 1 1
8 20708 2 2 71 THR N N -7.594 7.076 6.378 1.00 . B B . 892 THR N 1 1
8 20709 2 2 71 THR O O -9.055 5.684 4.647 1.00 . B B . 892 THR O 1 1
8 20710 2 2 71 THR OG1 O -10.169 9.541 5.163 1.00 . B B . 892 THR OG1 1 1
8 20711 2 2 72 SER C C -12.249 6.430 3.266 1.00 . B B . 893 SER C 1 1
8 20712 2 2 72 SER CA C -11.737 5.712 4.510 1.00 . B B . 893 SER CA 1 1
8 20713 2 2 72 SER CB C -12.874 5.146 5.341 1.00 . B B . 893 SER CB 1 1
8 20714 2 2 72 SER H H -11.462 7.277 5.837 1.00 . B B . 893 SER H 1 1
8 20715 2 2 72 SER HA H -11.085 4.908 4.203 1.00 . B B . 893 SER HA 1 1
8 20716 2 2 72 SER HB2 H -13.630 5.899 5.494 1.00 . B B . 893 SER HB2 1 1
8 20717 2 2 72 SER HB3 H -13.312 4.322 4.796 1.00 . B B . 893 SER HB3 1 1
8 20718 2 2 72 SER HG H -11.627 5.208 6.841 1.00 . B B . 893 SER HG 1 1
8 20719 2 2 72 SER N N -10.971 6.618 5.293 1.00 . B B . 893 SER N 1 1
8 20720 2 2 72 SER O O -12.596 7.597 3.319 1.00 . B B . 893 SER O 1 1
8 20721 2 2 72 SER OG O -12.371 4.646 6.585 1.00 . B B . 893 SER OG 1 1
8 20722 2 2 73 PHE C C -14.151 6.384 0.812 1.00 . B B . 894 PHE C 1 1
8 20723 2 2 73 PHE CA C -12.658 6.319 0.886 1.00 . B B . 894 PHE CA 1 1
8 20724 2 2 73 PHE CB C -12.046 5.615 -0.334 1.00 . B B . 894 PHE CB 1 1
8 20725 2 2 73 PHE CD1 C -12.850 3.250 -0.337 1.00 . B B . 894 PHE CD1 1 1
8 20726 2 2 73 PHE CD2 C -10.579 3.669 0.191 1.00 . B B . 894 PHE CD2 1 1
8 20727 2 2 73 PHE CE1 C -12.633 1.908 -0.163 1.00 . B B . 894 PHE CE1 1 1
8 20728 2 2 73 PHE CE2 C -10.353 2.331 0.370 1.00 . B B . 894 PHE CE2 1 1
8 20729 2 2 73 PHE CG C -11.827 4.144 -0.164 1.00 . B B . 894 PHE CG 1 1
8 20730 2 2 73 PHE CZ C -11.377 1.445 0.193 1.00 . B B . 894 PHE CZ 1 1
8 20731 2 2 73 PHE H H -11.825 4.853 2.174 1.00 . B B . 894 PHE H 1 1
8 20732 2 2 73 PHE HA H -12.316 7.343 0.881 1.00 . B B . 894 PHE HA 1 1
8 20733 2 2 73 PHE HB2 H -12.702 5.757 -1.179 1.00 . B B . 894 PHE HB2 1 1
8 20734 2 2 73 PHE HB3 H -11.097 6.085 -0.542 1.00 . B B . 894 PHE HB3 1 1
8 20735 2 2 73 PHE HD1 H -13.827 3.617 -0.613 1.00 . B B . 894 PHE HD1 1 1
8 20736 2 2 73 PHE HD2 H -9.771 4.372 0.330 1.00 . B B . 894 PHE HD2 1 1
8 20737 2 2 73 PHE HE1 H -13.447 1.215 -0.308 1.00 . B B . 894 PHE HE1 1 1
8 20738 2 2 73 PHE HE2 H -9.367 1.982 0.643 1.00 . B B . 894 PHE HE2 1 1
8 20739 2 2 73 PHE HZ H -11.205 0.388 0.336 1.00 . B B . 894 PHE HZ 1 1
8 20740 2 2 73 PHE N N -12.182 5.766 2.143 1.00 . B B . 894 PHE N 1 1
8 20741 2 2 73 PHE O O -14.712 7.421 0.491 1.00 . B B . 894 PHE O 1 1
8 20742 2 2 74 ALA C C -16.957 6.252 1.900 1.00 . B B . 895 ALA C 1 1
8 20743 2 2 74 ALA CA C -16.240 5.174 1.072 1.00 . B B . 895 ALA CA 1 1
8 20744 2 2 74 ALA CB C -16.676 3.789 1.475 1.00 . B B . 895 ALA CB 1 1
8 20745 2 2 74 ALA H H -14.264 4.498 1.412 1.00 . B B . 895 ALA H 1 1
8 20746 2 2 74 ALA HA H -16.515 5.319 0.037 1.00 . B B . 895 ALA HA 1 1
8 20747 2 2 74 ALA HB1 H -17.740 3.701 1.328 1.00 . B B . 895 ALA HB1 1 1
8 20748 2 2 74 ALA HB2 H -16.429 3.622 2.512 1.00 . B B . 895 ALA HB2 1 1
8 20749 2 2 74 ALA HB3 H -16.164 3.064 0.858 1.00 . B B . 895 ALA HB3 1 1
8 20750 2 2 74 ALA N N -14.791 5.282 1.139 1.00 . B B . 895 ALA N 1 1
8 20751 2 2 74 ALA O O -18.024 6.743 1.495 1.00 . B B . 895 ALA O 1 1
8 20752 2 2 75 GLU C C -16.928 9.059 3.150 1.00 . B B . 896 GLU C 1 1
8 20753 2 2 75 GLU CA C -16.928 7.700 3.866 1.00 . B B . 896 GLU CA 1 1
8 20754 2 2 75 GLU CB C -16.192 7.827 5.227 1.00 . B B . 896 GLU CB 1 1
8 20755 2 2 75 GLU CD C -14.134 8.660 6.468 1.00 . B B . 896 GLU CD 1 1
8 20756 2 2 75 GLU CG C -14.817 8.479 5.137 1.00 . B B . 896 GLU CG 1 1
8 20757 2 2 75 GLU H H -15.499 6.251 3.280 1.00 . B B . 896 GLU H 1 1
8 20758 2 2 75 GLU HA H -17.949 7.399 4.040 1.00 . B B . 896 GLU HA 1 1
8 20759 2 2 75 GLU HB2 H -16.797 8.417 5.900 1.00 . B B . 896 GLU HB2 1 1
8 20760 2 2 75 GLU HB3 H -16.073 6.836 5.641 1.00 . B B . 896 GLU HB3 1 1
8 20761 2 2 75 GLU HG2 H -14.182 7.870 4.512 1.00 . B B . 896 GLU HG2 1 1
8 20762 2 2 75 GLU HG3 H -14.935 9.447 4.674 1.00 . B B . 896 GLU HG3 1 1
8 20763 2 2 75 GLU N N -16.343 6.669 3.014 1.00 . B B . 896 GLU N 1 1
8 20764 2 2 75 GLU O O -17.732 9.915 3.445 1.00 . B B . 896 GLU O 1 1
8 20765 2 2 75 GLU OE1 O -14.502 9.589 7.222 1.00 . B B . 896 GLU OE1 1 1
8 20766 2 2 75 GLU OE2 O -13.210 7.885 6.790 1.00 . B B . 896 GLU OE2 1 1
8 20767 2 2 76 VAL C C -16.743 10.416 0.201 1.00 . B B . 897 VAL C 1 1
8 20768 2 2 76 VAL CA C -15.925 10.492 1.494 1.00 . B B . 897 VAL CA 1 1
8 20769 2 2 76 VAL CB C -14.431 10.818 1.161 1.00 . B B . 897 VAL CB 1 1
8 20770 2 2 76 VAL CG1 C -14.286 12.179 0.507 1.00 . B B . 897 VAL CG1 1 1
8 20771 2 2 76 VAL CG2 C -13.561 10.742 2.410 1.00 . B B . 897 VAL CG2 1 1
8 20772 2 2 76 VAL H H -15.417 8.500 1.966 1.00 . B B . 897 VAL H 1 1
8 20773 2 2 76 VAL HA H -16.323 11.273 2.125 1.00 . B B . 897 VAL HA 1 1
8 20774 2 2 76 VAL HB H -14.080 10.075 0.460 1.00 . B B . 897 VAL HB 1 1
8 20775 2 2 76 VAL HG11 H -14.867 12.205 -0.403 1.00 . B B . 897 VAL HG11 1 1
8 20776 2 2 76 VAL HG12 H -13.246 12.358 0.281 1.00 . B B . 897 VAL HG12 1 1
8 20777 2 2 76 VAL HG13 H -14.641 12.941 1.186 1.00 . B B . 897 VAL HG13 1 1
8 20778 2 2 76 VAL HG21 H -13.918 11.451 3.141 1.00 . B B . 897 VAL HG21 1 1
8 20779 2 2 76 VAL HG22 H -12.539 10.979 2.151 1.00 . B B . 897 VAL HG22 1 1
8 20780 2 2 76 VAL HG23 H -13.605 9.746 2.822 1.00 . B B . 897 VAL HG23 1 1
8 20781 2 2 76 VAL N N -16.028 9.234 2.204 1.00 . B B . 897 VAL N 1 1
8 20782 2 2 76 VAL O O -17.378 11.385 -0.221 1.00 . B B . 897 VAL O 1 1
8 20783 2 2 77 VAL C C -18.936 8.933 -1.586 1.00 . B B . 898 VAL C 1 1
8 20784 2 2 77 VAL CA C -17.402 9.024 -1.668 1.00 . B B . 898 VAL CA 1 1
8 20785 2 2 77 VAL CB C -16.838 7.741 -2.367 1.00 . B B . 898 VAL CB 1 1
8 20786 2 2 77 VAL CG1 C -17.512 7.480 -3.713 1.00 . B B . 898 VAL CG1 1 1
8 20787 2 2 77 VAL CG2 C -15.337 7.849 -2.555 1.00 . B B . 898 VAL CG2 1 1
8 20788 2 2 77 VAL H H -16.304 8.499 0.064 1.00 . B B . 898 VAL H 1 1
8 20789 2 2 77 VAL HA H -17.155 9.866 -2.295 1.00 . B B . 898 VAL HA 1 1
8 20790 2 2 77 VAL HB H -17.038 6.897 -1.723 1.00 . B B . 898 VAL HB 1 1
8 20791 2 2 77 VAL HG11 H -18.574 7.351 -3.564 1.00 . B B . 898 VAL HG11 1 1
8 20792 2 2 77 VAL HG12 H -17.100 6.582 -4.150 1.00 . B B . 898 VAL HG12 1 1
8 20793 2 2 77 VAL HG13 H -17.337 8.317 -4.373 1.00 . B B . 898 VAL HG13 1 1
8 20794 2 2 77 VAL HG21 H -15.110 8.696 -3.185 1.00 . B B . 898 VAL HG21 1 1
8 20795 2 2 77 VAL HG22 H -14.971 6.943 -3.014 1.00 . B B . 898 VAL HG22 1 1
8 20796 2 2 77 VAL HG23 H -14.868 7.973 -1.591 1.00 . B B . 898 VAL HG23 1 1
8 20797 2 2 77 VAL N N -16.763 9.244 -0.382 1.00 . B B . 898 VAL N 1 1
8 20798 2 2 77 VAL O O -19.634 9.468 -2.456 1.00 . B B . 898 VAL O 1 1
8 20799 2 2 78 SER C C -21.690 9.045 0.248 1.00 . B B . 899 SER C 1 1
8 20800 2 2 78 SER CA C -20.880 8.010 -0.556 1.00 . B B . 899 SER CA 1 1
8 20801 2 2 78 SER CB C -21.097 6.577 -0.020 1.00 . B B . 899 SER CB 1 1
8 20802 2 2 78 SER H H -18.934 8.026 0.226 1.00 . B B . 899 SER H 1 1
8 20803 2 2 78 SER HA H -21.216 8.035 -1.582 1.00 . B B . 899 SER HA 1 1
8 20804 2 2 78 SER HB2 H -20.400 5.906 -0.499 1.00 . B B . 899 SER HB2 1 1
8 20805 2 2 78 SER HB3 H -20.916 6.567 1.045 1.00 . B B . 899 SER HB3 1 1
8 20806 2 2 78 SER HG H -22.383 5.633 -1.109 1.00 . B B . 899 SER HG 1 1
8 20807 2 2 78 SER N N -19.465 8.303 -0.557 1.00 . B B . 899 SER N 1 1
8 20808 2 2 78 SER O O -22.910 9.176 0.070 1.00 . B B . 899 SER O 1 1
8 20809 2 2 78 SER OG O -22.414 6.101 -0.265 1.00 . B B . 899 SER OG 1 1
8 20810 2 2 79 LYS C C -20.944 12.006 2.147 1.00 . B B . 900 LYS C 1 1
8 20811 2 2 79 LYS CA C -21.733 10.717 1.963 1.00 . B B . 900 LYS CA 1 1
8 20812 2 2 79 LYS CB C -21.962 9.992 3.293 1.00 . B B . 900 LYS CB 1 1
8 20813 2 2 79 LYS CD C -20.962 8.627 5.114 1.00 . B B . 900 LYS CD 1 1
8 20814 2 2 79 LYS CE C -19.789 8.491 6.066 1.00 . B B . 900 LYS CE 1 1
8 20815 2 2 79 LYS CG C -20.697 9.650 4.048 1.00 . B B . 900 LYS CG 1 1
8 20816 2 2 79 LYS H H -20.046 9.838 1.067 1.00 . B B . 900 LYS H 1 1
8 20817 2 2 79 LYS HA H -22.690 10.944 1.520 1.00 . B B . 900 LYS HA 1 1
8 20818 2 2 79 LYS HB2 H -22.570 10.618 3.929 1.00 . B B . 900 LYS HB2 1 1
8 20819 2 2 79 LYS HB3 H -22.497 9.075 3.096 1.00 . B B . 900 LYS HB3 1 1
8 20820 2 2 79 LYS HD2 H -21.863 8.872 5.655 1.00 . B B . 900 LYS HD2 1 1
8 20821 2 2 79 LYS HD3 H -21.076 7.699 4.570 1.00 . B B . 900 LYS HD3 1 1
8 20822 2 2 79 LYS HE2 H -18.912 8.184 5.518 1.00 . B B . 900 LYS HE2 1 1
8 20823 2 2 79 LYS HE3 H -19.603 9.452 6.521 1.00 . B B . 900 LYS HE3 1 1
8 20824 2 2 79 LYS HG2 H -19.970 9.257 3.351 1.00 . B B . 900 LYS HG2 1 1
8 20825 2 2 79 LYS HG3 H -20.307 10.548 4.503 1.00 . B B . 900 LYS HG3 1 1
8 20826 2 2 79 LYS HZ1 H -20.282 6.579 6.736 1.00 . B B . 900 LYS HZ1 1 1
8 20827 2 2 79 LYS HZ2 H -20.863 7.801 7.716 1.00 . B B . 900 LYS HZ2 1 1
8 20828 2 2 79 LYS HZ3 H -19.242 7.399 7.765 1.00 . B B . 900 LYS HZ3 1 1
8 20829 2 2 79 LYS N N -21.025 9.820 1.071 1.00 . B B . 900 LYS N 1 1
8 20830 2 2 79 LYS NZ N -20.054 7.512 7.128 1.00 . B B . 900 LYS NZ 1 1
8 20831 2 2 79 LYS O O -20.060 12.300 1.336 1.00 . B B . 900 LYS O 1 1
8 20832 2 2 80 GLY C C -19.115 13.802 3.682 1.00 . B B . 901 GLY C 1 1
8 20833 2 2 80 GLY CA C -20.596 14.025 3.459 1.00 . B B . 901 GLY CA 1 1
8 20834 2 2 80 GLY H H -22.021 12.503 3.764 1.00 . B B . 901 GLY H 1 1
8 20835 2 2 80 GLY HA2 H -20.732 14.695 2.624 1.00 . B B . 901 GLY HA2 1 1
8 20836 2 2 80 GLY HA3 H -21.021 14.474 4.345 1.00 . B B . 901 GLY HA3 1 1
8 20837 2 2 80 GLY N N -21.289 12.782 3.174 1.00 . B B . 901 GLY N 1 1
8 20838 2 2 80 GLY O O -18.724 12.814 4.304 1.00 . B B . 901 GLY O 1 1
8 20839 2 2 81 LYS C C -16.366 14.718 4.672 1.00 . B B . 902 LYS C 1 1
8 20840 2 2 81 LYS CA C -16.838 14.566 3.245 1.00 . B B . 902 LYS CA 1 1
8 20841 2 2 81 LYS CB C -16.157 15.658 2.393 1.00 . B B . 902 LYS CB 1 1
8 20842 2 2 81 LYS CD C -16.840 14.604 0.234 1.00 . B B . 902 LYS CD 1 1
8 20843 2 2 81 LYS CE C -17.625 14.792 -1.050 1.00 . B B . 902 LYS CE 1 1
8 20844 2 2 81 LYS CG C -16.779 15.874 1.025 1.00 . B B . 902 LYS CG 1 1
8 20845 2 2 81 LYS H H -18.698 15.505 2.771 1.00 . B B . 902 LYS H 1 1
8 20846 2 2 81 LYS HA H -16.556 13.595 2.867 1.00 . B B . 902 LYS HA 1 1
8 20847 2 2 81 LYS HB2 H -16.203 16.592 2.933 1.00 . B B . 902 LYS HB2 1 1
8 20848 2 2 81 LYS HB3 H -15.121 15.389 2.256 1.00 . B B . 902 LYS HB3 1 1
8 20849 2 2 81 LYS HD2 H -15.835 14.277 0.018 1.00 . B B . 902 LYS HD2 1 1
8 20850 2 2 81 LYS HD3 H -17.344 13.891 0.872 1.00 . B B . 902 LYS HD3 1 1
8 20851 2 2 81 LYS HE2 H -18.638 15.067 -0.795 1.00 . B B . 902 LYS HE2 1 1
8 20852 2 2 81 LYS HE3 H -17.169 15.590 -1.618 1.00 . B B . 902 LYS HE3 1 1
8 20853 2 2 81 LYS HG2 H -17.782 16.255 1.144 1.00 . B B . 902 LYS HG2 1 1
8 20854 2 2 81 LYS HG3 H -16.183 16.595 0.486 1.00 . B B . 902 LYS HG3 1 1
8 20855 2 2 81 LYS HZ1 H -17.824 12.717 -1.294 1.00 . B B . 902 LYS HZ1 1 1
8 20856 2 2 81 LYS HZ2 H -16.764 13.450 -2.408 1.00 . B B . 902 LYS HZ2 1 1
8 20857 2 2 81 LYS HZ3 H -18.419 13.625 -2.574 1.00 . B B . 902 LYS HZ3 1 1
8 20858 2 2 81 LYS N N -18.301 14.709 3.187 1.00 . B B . 902 LYS N 1 1
8 20859 2 2 81 LYS NZ N -17.655 13.567 -1.872 1.00 . B B . 902 LYS NZ 1 1
8 20860 2 2 81 LYS O O -15.482 13.993 5.155 1.00 . B B . 902 LYS O 1 1
8 20861 2 2 82 GLY C C -15.729 17.219 6.616 1.00 . B B . 903 GLY C 1 1
8 20862 2 2 82 GLY CA C -16.614 16.004 6.657 1.00 . B B . 903 GLY CA 1 1
8 20863 2 2 82 GLY H H -17.695 16.101 4.842 1.00 . B B . 903 GLY H 1 1
8 20864 2 2 82 GLY HA2 H -17.507 16.221 7.225 1.00 . B B . 903 GLY HA2 1 1
8 20865 2 2 82 GLY HA3 H -16.073 15.192 7.122 1.00 . B B . 903 GLY HA3 1 1
8 20866 2 2 82 GLY N N -16.977 15.640 5.325 1.00 . B B . 903 GLY N 1 1
8 20867 2 2 82 GLY O O -15.764 17.961 5.619 1.00 . B B . 903 GLY O 1 1
8 20868 2 2 83 LYS C C -14.661 19.900 7.901 1.00 . B B . 904 LYS C 1 1
8 20869 2 2 83 LYS CA C -13.992 18.537 7.773 1.00 . B B . 904 LYS CA 1 1
8 20870 2 2 83 LYS CB C -12.946 18.498 6.624 1.00 . B B . 904 LYS CB 1 1
8 20871 2 2 83 LYS CD C -11.073 19.800 7.777 1.00 . B B . 904 LYS CD 1 1
8 20872 2 2 83 LYS CE C -9.985 20.864 7.602 1.00 . B B . 904 LYS CE 1 1
8 20873 2 2 83 LYS CG C -11.941 19.663 6.530 1.00 . B B . 904 LYS CG 1 1
8 20874 2 2 83 LYS H H -15.019 16.817 8.435 1.00 . B B . 904 LYS H 1 1
8 20875 2 2 83 LYS HA H -13.467 18.373 8.703 1.00 . B B . 904 LYS HA 1 1
8 20876 2 2 83 LYS HB2 H -12.362 17.607 6.784 1.00 . B B . 904 LYS HB2 1 1
8 20877 2 2 83 LYS HB3 H -13.486 18.424 5.693 1.00 . B B . 904 LYS HB3 1 1
8 20878 2 2 83 LYS HD2 H -11.703 20.084 8.604 1.00 . B B . 904 LYS HD2 1 1
8 20879 2 2 83 LYS HD3 H -10.608 18.849 7.987 1.00 . B B . 904 LYS HD3 1 1
8 20880 2 2 83 LYS HE2 H -9.480 20.996 8.547 1.00 . B B . 904 LYS HE2 1 1
8 20881 2 2 83 LYS HE3 H -9.274 20.510 6.870 1.00 . B B . 904 LYS HE3 1 1
8 20882 2 2 83 LYS HG2 H -11.295 19.497 5.679 1.00 . B B . 904 LYS HG2 1 1
8 20883 2 2 83 LYS HG3 H -12.494 20.579 6.381 1.00 . B B . 904 LYS HG3 1 1
8 20884 2 2 83 LYS HZ1 H -9.761 22.893 7.144 1.00 . B B . 904 LYS HZ1 1 1
8 20885 2 2 83 LYS HZ2 H -11.307 22.555 7.740 1.00 . B B . 904 LYS HZ2 1 1
8 20886 2 2 83 LYS HZ3 H -10.878 22.113 6.190 1.00 . B B . 904 LYS HZ3 1 1
8 20887 2 2 83 LYS N N -14.952 17.430 7.672 1.00 . B B . 904 LYS N 1 1
8 20888 2 2 83 LYS NZ N -10.521 22.184 7.162 1.00 . B B . 904 LYS NZ 1 1
8 20889 2 2 83 LYS O O -15.651 20.226 7.238 1.00 . B B . 904 LYS O 1 1
8 20890 2 2 84 LYS C C -13.322 22.861 8.997 1.00 . B B . 905 LYS C 1 1
8 20891 2 2 84 LYS CA C -14.552 22.002 9.030 1.00 . B B . 905 LYS CA 1 1
8 20892 2 2 84 LYS CB C -15.263 22.130 10.389 1.00 . B B . 905 LYS CB 1 1
8 20893 2 2 84 LYS CD C -17.621 22.057 9.520 1.00 . B B . 905 LYS CD 1 1
8 20894 2 2 84 LYS CE C -18.995 21.431 9.649 1.00 . B B . 905 LYS CE 1 1
8 20895 2 2 84 LYS CG C -16.618 21.437 10.482 1.00 . B B . 905 LYS CG 1 1
8 20896 2 2 84 LYS H H -13.387 20.270 9.292 1.00 . B B . 905 LYS H 1 1
8 20897 2 2 84 LYS HA H -15.218 22.306 8.236 1.00 . B B . 905 LYS HA 1 1
8 20898 2 2 84 LYS HB2 H -14.622 21.700 11.143 1.00 . B B . 905 LYS HB2 1 1
8 20899 2 2 84 LYS HB3 H -15.397 23.179 10.611 1.00 . B B . 905 LYS HB3 1 1
8 20900 2 2 84 LYS HD2 H -17.701 23.114 9.724 1.00 . B B . 905 LYS HD2 1 1
8 20901 2 2 84 LYS HD3 H -17.268 21.915 8.510 1.00 . B B . 905 LYS HD3 1 1
8 20902 2 2 84 LYS HE2 H -19.336 21.549 10.667 1.00 . B B . 905 LYS HE2 1 1
8 20903 2 2 84 LYS HE3 H -19.677 21.938 8.984 1.00 . B B . 905 LYS HE3 1 1
8 20904 2 2 84 LYS HG2 H -16.497 20.392 10.234 1.00 . B B . 905 LYS HG2 1 1
8 20905 2 2 84 LYS HG3 H -16.990 21.532 11.492 1.00 . B B . 905 LYS HG3 1 1
8 20906 2 2 84 LYS HZ1 H -18.382 19.467 9.981 1.00 . B B . 905 LYS HZ1 1 1
8 20907 2 2 84 LYS HZ2 H -18.666 19.818 8.349 1.00 . B B . 905 LYS HZ2 1 1
8 20908 2 2 84 LYS HZ3 H -19.953 19.617 9.404 1.00 . B B . 905 LYS HZ3 1 1
8 20909 2 2 84 LYS N N -14.134 20.653 8.784 1.00 . B B . 905 LYS N 1 1
8 20910 2 2 84 LYS NZ N -18.988 19.993 9.323 1.00 . B B . 905 LYS NZ 1 1
8 20911 2 2 84 LYS O O -12.886 23.224 7.909 1.00 . B B . 905 LYS O 1 1
8 20912 2 2 84 LYS OXT O -12.721 23.108 10.067 1.00 . B B . 905 LYS OXT 1 1
9 20913 1 1 1 MET C C -2.595 16.620 -8.319 1.00 . A A . 219 MET C 1 1
9 20914 1 1 1 MET CA C -1.157 17.144 -8.215 1.00 . A A . 219 MET CA 1 1
9 20915 1 1 1 MET CB C -0.393 16.961 -9.547 1.00 . A A . 219 MET CB 1 1
9 20916 1 1 1 MET CE C 2.274 16.237 -11.150 1.00 . A A . 219 MET CE 1 1
9 20917 1 1 1 MET CG C -0.141 15.515 -9.966 1.00 . A A . 219 MET CG 1 1
9 20918 1 1 1 MET H1 H -0.935 16.782 -6.180 1.00 . A A . 219 MET H1 1 1
9 20919 1 1 1 MET H2 H 0.517 16.971 -7.007 1.00 . A A . 219 MET H2 1 1
9 20920 1 1 1 MET H3 H -0.312 15.533 -7.141 1.00 . A A . 219 MET H3 1 1
9 20921 1 1 1 MET HA H -1.235 18.201 -8.007 1.00 . A A . 219 MET HA 1 1
9 20922 1 1 1 MET HB2 H -0.956 17.438 -10.335 1.00 . A A . 219 MET HB2 1 1
9 20923 1 1 1 MET HB3 H 0.561 17.459 -9.455 1.00 . A A . 219 MET HB3 1 1
9 20924 1 1 1 MET HE1 H 2.772 15.742 -10.330 1.00 . A A . 219 MET HE1 1 1
9 20925 1 1 1 MET HE2 H 2.056 17.260 -10.879 1.00 . A A . 219 MET HE2 1 1
9 20926 1 1 1 MET HE3 H 2.917 16.232 -12.017 1.00 . A A . 219 MET HE3 1 1
9 20927 1 1 1 MET HG2 H 0.450 15.031 -9.204 1.00 . A A . 219 MET HG2 1 1
9 20928 1 1 1 MET HG3 H -1.090 15.009 -10.055 1.00 . A A . 219 MET HG3 1 1
9 20929 1 1 1 MET N N -0.436 16.562 -7.072 1.00 . A A . 219 MET N 1 1
9 20930 1 1 1 MET O O -3.426 17.223 -8.989 1.00 . A A . 219 MET O 1 1
9 20931 1 1 1 MET SD S 0.745 15.373 -11.538 1.00 . A A . 219 MET SD 1 1
9 20932 1 1 2 ALA C C -5.084 15.799 -6.640 1.00 . A A . 220 ALA C 1 1
9 20933 1 1 2 ALA CA C -4.268 14.981 -7.623 1.00 . A A . 220 ALA CA 1 1
9 20934 1 1 2 ALA CB C -4.268 13.512 -7.224 1.00 . A A . 220 ALA CB 1 1
9 20935 1 1 2 ALA H H -2.211 14.984 -7.186 1.00 . A A . 220 ALA H 1 1
9 20936 1 1 2 ALA HA H -4.692 15.087 -8.609 1.00 . A A . 220 ALA HA 1 1
9 20937 1 1 2 ALA HB1 H -3.682 12.945 -7.932 1.00 . A A . 220 ALA HB1 1 1
9 20938 1 1 2 ALA HB2 H -5.282 13.140 -7.218 1.00 . A A . 220 ALA HB2 1 1
9 20939 1 1 2 ALA HB3 H -3.841 13.409 -6.237 1.00 . A A . 220 ALA HB3 1 1
9 20940 1 1 2 ALA N N -2.899 15.507 -7.650 1.00 . A A . 220 ALA N 1 1
9 20941 1 1 2 ALA O O -6.298 15.904 -6.729 1.00 . A A . 220 ALA O 1 1
9 20942 1 1 3 ASP C C -5.058 18.694 -5.130 1.00 . A A . 221 ASP C 1 1
9 20943 1 1 3 ASP CA C -4.859 17.291 -4.681 1.00 . A A . 221 ASP CA 1 1
9 20944 1 1 3 ASP CB C -3.887 17.277 -3.568 1.00 . A A . 221 ASP CB 1 1
9 20945 1 1 3 ASP CG C -2.508 17.750 -3.996 1.00 . A A . 221 ASP CG 1 1
9 20946 1 1 3 ASP H H -3.381 16.359 -5.818 1.00 . A A . 221 ASP H 1 1
9 20947 1 1 3 ASP HA H -5.805 16.921 -4.338 1.00 . A A . 221 ASP HA 1 1
9 20948 1 1 3 ASP HB2 H -4.285 17.979 -2.855 1.00 . A A . 221 ASP HB2 1 1
9 20949 1 1 3 ASP HB3 H -3.851 16.270 -3.194 1.00 . A A . 221 ASP HB3 1 1
9 20950 1 1 3 ASP N N -4.359 16.446 -5.764 1.00 . A A . 221 ASP N 1 1
9 20951 1 1 3 ASP O O -5.108 19.642 -4.343 1.00 . A A . 221 ASP O 1 1
9 20952 1 1 3 ASP OD1 O -1.868 17.086 -4.859 1.00 . A A . 221 ASP OD1 1 1
9 20953 1 1 3 ASP OD2 O -2.058 18.806 -3.539 1.00 . A A . 221 ASP OD2 1 1
9 20954 1 1 4 LEU C C -6.975 20.371 -6.760 1.00 . A A . 222 LEU C 1 1
9 20955 1 1 4 LEU CA C -5.491 20.067 -6.995 1.00 . A A . 222 LEU CA 1 1
9 20956 1 1 4 LEU CB C -5.113 19.919 -8.468 1.00 . A A . 222 LEU CB 1 1
9 20957 1 1 4 LEU CD1 C -4.316 20.844 -10.637 1.00 . A A . 222 LEU CD1 1 1
9 20958 1 1 4 LEU CD2 C -6.513 21.571 -9.801 1.00 . A A . 222 LEU CD2 1 1
9 20959 1 1 4 LEU CG C -5.106 21.163 -9.388 1.00 . A A . 222 LEU CG 1 1
9 20960 1 1 4 LEU H H -5.164 17.968 -6.856 1.00 . A A . 222 LEU H 1 1
9 20961 1 1 4 LEU HA H -4.873 20.811 -6.516 1.00 . A A . 222 LEU HA 1 1
9 20962 1 1 4 LEU HB2 H -4.120 19.494 -8.443 1.00 . A A . 222 LEU HB2 1 1
9 20963 1 1 4 LEU HB3 H -5.772 19.170 -8.878 1.00 . A A . 222 LEU HB3 1 1
9 20964 1 1 4 LEU HD11 H -4.769 20.002 -11.140 1.00 . A A . 222 LEU HD11 1 1
9 20965 1 1 4 LEU HD12 H -3.298 20.601 -10.368 1.00 . A A . 222 LEU HD12 1 1
9 20966 1 1 4 LEU HD13 H -4.324 21.702 -11.291 1.00 . A A . 222 LEU HD13 1 1
9 20967 1 1 4 LEU HD21 H -6.976 20.762 -10.347 1.00 . A A . 222 LEU HD21 1 1
9 20968 1 1 4 LEU HD22 H -6.470 22.450 -10.426 1.00 . A A . 222 LEU HD22 1 1
9 20969 1 1 4 LEU HD23 H -7.096 21.785 -8.917 1.00 . A A . 222 LEU HD23 1 1
9 20970 1 1 4 LEU HG H -4.632 21.991 -8.880 1.00 . A A . 222 LEU HG 1 1
9 20971 1 1 4 LEU N N -5.221 18.812 -6.364 1.00 . A A . 222 LEU N 1 1
9 20972 1 1 4 LEU O O -7.438 21.506 -6.846 1.00 . A A . 222 LEU O 1 1
9 20973 1 1 5 LEU C C -9.318 18.216 -5.131 1.00 . A A . 223 LEU C 1 1
9 20974 1 1 5 LEU CA C -9.047 19.374 -6.047 1.00 . A A . 223 LEU CA 1 1
9 20975 1 1 5 LEU CB C -9.910 19.275 -7.306 1.00 . A A . 223 LEU CB 1 1
9 20976 1 1 5 LEU CD1 C -11.873 20.509 -6.350 1.00 . A A . 223 LEU CD1 1 1
9 20977 1 1 5 LEU CD2 C -12.153 19.125 -8.371 1.00 . A A . 223 LEU CD2 1 1
9 20978 1 1 5 LEU CG C -11.421 19.261 -7.072 1.00 . A A . 223 LEU CG 1 1
9 20979 1 1 5 LEU H H -7.192 18.487 -6.214 1.00 . A A . 223 LEU H 1 1
9 20980 1 1 5 LEU HA H -9.253 20.300 -5.532 1.00 . A A . 223 LEU HA 1 1
9 20981 1 1 5 LEU HB2 H -9.671 20.113 -7.943 1.00 . A A . 223 LEU HB2 1 1
9 20982 1 1 5 LEU HB3 H -9.643 18.366 -7.825 1.00 . A A . 223 LEU HB3 1 1
9 20983 1 1 5 LEU HD11 H -11.605 21.381 -6.928 1.00 . A A . 223 LEU HD11 1 1
9 20984 1 1 5 LEU HD12 H -11.397 20.545 -5.382 1.00 . A A . 223 LEU HD12 1 1
9 20985 1 1 5 LEU HD13 H -12.944 20.472 -6.222 1.00 . A A . 223 LEU HD13 1 1
9 20986 1 1 5 LEU HD21 H -11.925 19.979 -8.989 1.00 . A A . 223 LEU HD21 1 1
9 20987 1 1 5 LEU HD22 H -13.212 19.081 -8.171 1.00 . A A . 223 LEU HD22 1 1
9 20988 1 1 5 LEU HD23 H -11.824 18.224 -8.863 1.00 . A A . 223 LEU HD23 1 1
9 20989 1 1 5 LEU HG H -11.669 18.411 -6.454 1.00 . A A . 223 LEU HG 1 1
9 20990 1 1 5 LEU N N -7.669 19.335 -6.362 1.00 . A A . 223 LEU N 1 1
9 20991 1 1 5 LEU O O -8.879 17.110 -5.395 1.00 . A A . 223 LEU O 1 1
9 20992 1 1 6 MET C C -11.345 16.469 -3.584 1.00 . A A . 224 MET C 1 1
9 20993 1 1 6 MET CA C -10.299 17.432 -3.085 1.00 . A A . 224 MET CA 1 1
9 20994 1 1 6 MET CB C -10.700 18.078 -1.749 1.00 . A A . 224 MET CB 1 1
9 20995 1 1 6 MET CE C -10.512 21.240 -2.522 1.00 . A A . 224 MET CE 1 1
9 20996 1 1 6 MET CG C -11.931 18.948 -1.829 1.00 . A A . 224 MET CG 1 1
9 20997 1 1 6 MET H H -10.516 19.318 -4.033 1.00 . A A . 224 MET H 1 1
9 20998 1 1 6 MET HA H -9.374 16.889 -2.958 1.00 . A A . 224 MET HA 1 1
9 20999 1 1 6 MET HB2 H -10.892 17.293 -1.034 1.00 . A A . 224 MET HB2 1 1
9 21000 1 1 6 MET HB3 H -9.879 18.683 -1.394 1.00 . A A . 224 MET HB3 1 1
9 21001 1 1 6 MET HE1 H -10.992 21.183 -3.487 1.00 . A A . 224 MET HE1 1 1
9 21002 1 1 6 MET HE2 H -9.632 20.613 -2.542 1.00 . A A . 224 MET HE2 1 1
9 21003 1 1 6 MET HE3 H -10.235 22.262 -2.317 1.00 . A A . 224 MET HE3 1 1
9 21004 1 1 6 MET HG2 H -12.184 18.957 -2.878 1.00 . A A . 224 MET HG2 1 1
9 21005 1 1 6 MET HG3 H -12.735 18.503 -1.264 1.00 . A A . 224 MET HG3 1 1
9 21006 1 1 6 MET N N -10.066 18.448 -4.098 1.00 . A A . 224 MET N 1 1
9 21007 1 1 6 MET O O -11.311 15.281 -3.294 1.00 . A A . 224 MET O 1 1
9 21008 1 1 6 MET SD S -11.650 20.645 -1.270 1.00 . A A . 224 MET SD 1 1
9 21009 1 1 7 GLU C C -12.688 15.248 -6.071 1.00 . A A . 225 GLU C 1 1
9 21010 1 1 7 GLU CA C -13.259 16.221 -5.052 1.00 . A A . 225 GLU CA 1 1
9 21011 1 1 7 GLU CB C -14.259 17.157 -5.693 1.00 . A A . 225 GLU CB 1 1
9 21012 1 1 7 GLU CD C -15.927 18.986 -5.297 1.00 . A A . 225 GLU CD 1 1
9 21013 1 1 7 GLU CG C -14.901 18.079 -4.693 1.00 . A A . 225 GLU CG 1 1
9 21014 1 1 7 GLU H H -12.151 17.948 -4.627 1.00 . A A . 225 GLU H 1 1
9 21015 1 1 7 GLU HA H -13.757 15.659 -4.277 1.00 . A A . 225 GLU HA 1 1
9 21016 1 1 7 GLU HB2 H -13.726 17.766 -6.408 1.00 . A A . 225 GLU HB2 1 1
9 21017 1 1 7 GLU HB3 H -15.030 16.589 -6.191 1.00 . A A . 225 GLU HB3 1 1
9 21018 1 1 7 GLU HG2 H -15.353 17.483 -3.916 1.00 . A A . 225 GLU HG2 1 1
9 21019 1 1 7 GLU HG3 H -14.122 18.682 -4.249 1.00 . A A . 225 GLU HG3 1 1
9 21020 1 1 7 GLU N N -12.210 16.990 -4.433 1.00 . A A . 225 GLU N 1 1
9 21021 1 1 7 GLU O O -13.330 14.286 -6.438 1.00 . A A . 225 GLU O 1 1
9 21022 1 1 7 GLU OE1 O -17.059 18.532 -5.548 1.00 . A A . 225 GLU OE1 1 1
9 21023 1 1 7 GLU OE2 O -15.621 20.182 -5.514 1.00 . A A . 225 GLU OE2 1 1
9 21024 1 1 8 LYS C C -9.747 13.800 -6.680 1.00 . A A . 226 LYS C 1 1
9 21025 1 1 8 LYS CA C -10.799 14.594 -7.422 1.00 . A A . 226 LYS CA 1 1
9 21026 1 1 8 LYS CB C -10.220 15.302 -8.643 1.00 . A A . 226 LYS CB 1 1
9 21027 1 1 8 LYS CD C -11.931 14.525 -10.315 1.00 . A A . 226 LYS CD 1 1
9 21028 1 1 8 LYS CE C -12.955 14.948 -11.349 1.00 . A A . 226 LYS CE 1 1
9 21029 1 1 8 LYS CG C -11.265 15.731 -9.663 1.00 . A A . 226 LYS CG 1 1
9 21030 1 1 8 LYS H H -11.041 16.341 -6.245 1.00 . A A . 226 LYS H 1 1
9 21031 1 1 8 LYS HA H -11.547 13.887 -7.744 1.00 . A A . 226 LYS HA 1 1
9 21032 1 1 8 LYS HB2 H -9.676 16.177 -8.318 1.00 . A A . 226 LYS HB2 1 1
9 21033 1 1 8 LYS HB3 H -9.536 14.625 -9.132 1.00 . A A . 226 LYS HB3 1 1
9 21034 1 1 8 LYS HD2 H -11.176 13.919 -10.793 1.00 . A A . 226 LYS HD2 1 1
9 21035 1 1 8 LYS HD3 H -12.427 13.939 -9.555 1.00 . A A . 226 LYS HD3 1 1
9 21036 1 1 8 LYS HE2 H -13.729 15.505 -10.842 1.00 . A A . 226 LYS HE2 1 1
9 21037 1 1 8 LYS HE3 H -12.474 15.570 -12.088 1.00 . A A . 226 LYS HE3 1 1
9 21038 1 1 8 LYS HG2 H -12.031 16.292 -9.150 1.00 . A A . 226 LYS HG2 1 1
9 21039 1 1 8 LYS HG3 H -10.802 16.340 -10.425 1.00 . A A . 226 LYS HG3 1 1
9 21040 1 1 8 LYS HZ1 H -12.886 13.187 -12.499 1.00 . A A . 226 LYS HZ1 1 1
9 21041 1 1 8 LYS HZ2 H -14.259 14.117 -12.729 1.00 . A A . 226 LYS HZ2 1 1
9 21042 1 1 8 LYS HZ3 H -14.111 13.216 -11.329 1.00 . A A . 226 LYS HZ3 1 1
9 21043 1 1 8 LYS N N -11.479 15.511 -6.526 1.00 . A A . 226 LYS N 1 1
9 21044 1 1 8 LYS NZ N -13.581 13.790 -12.014 1.00 . A A . 226 LYS NZ 1 1
9 21045 1 1 8 LYS O O -9.314 12.752 -7.140 1.00 . A A . 226 LYS O 1 1
9 21046 1 1 9 LEU C C -9.042 12.297 -4.186 1.00 . A A . 227 LEU C 1 1
9 21047 1 1 9 LEU CA C -8.423 13.608 -4.655 1.00 . A A . 227 LEU CA 1 1
9 21048 1 1 9 LEU CB C -8.081 14.488 -3.446 1.00 . A A . 227 LEU CB 1 1
9 21049 1 1 9 LEU CD1 C -5.659 13.780 -3.301 1.00 . A A . 227 LEU CD1 1 1
9 21050 1 1 9 LEU CD2 C -6.748 14.929 -1.376 1.00 . A A . 227 LEU CD2 1 1
9 21051 1 1 9 LEU CG C -6.960 13.973 -2.530 1.00 . A A . 227 LEU CG 1 1
9 21052 1 1 9 LEU H H -9.728 15.149 -5.210 1.00 . A A . 227 LEU H 1 1
9 21053 1 1 9 LEU HA H -7.526 13.409 -5.222 1.00 . A A . 227 LEU HA 1 1
9 21054 1 1 9 LEU HB2 H -7.888 15.502 -3.764 1.00 . A A . 227 LEU HB2 1 1
9 21055 1 1 9 LEU HB3 H -8.980 14.527 -2.848 1.00 . A A . 227 LEU HB3 1 1
9 21056 1 1 9 LEU HD11 H -5.798 13.032 -4.067 1.00 . A A . 227 LEU HD11 1 1
9 21057 1 1 9 LEU HD12 H -4.882 13.463 -2.622 1.00 . A A . 227 LEU HD12 1 1
9 21058 1 1 9 LEU HD13 H -5.375 14.715 -3.761 1.00 . A A . 227 LEU HD13 1 1
9 21059 1 1 9 LEU HD21 H -5.957 14.557 -0.742 1.00 . A A . 227 LEU HD21 1 1
9 21060 1 1 9 LEU HD22 H -7.663 15.008 -0.807 1.00 . A A . 227 LEU HD22 1 1
9 21061 1 1 9 LEU HD23 H -6.477 15.899 -1.763 1.00 . A A . 227 LEU HD23 1 1
9 21062 1 1 9 LEU HG H -7.247 13.015 -2.125 1.00 . A A . 227 LEU HG 1 1
9 21063 1 1 9 LEU N N -9.375 14.287 -5.510 1.00 . A A . 227 LEU N 1 1
9 21064 1 1 9 LEU O O -8.418 11.246 -4.242 1.00 . A A . 227 LEU O 1 1
9 21065 1 1 10 GLU C C -11.294 10.249 -4.521 1.00 . A A . 228 GLU C 1 1
9 21066 1 1 10 GLU CA C -11.078 11.219 -3.348 1.00 . A A . 228 GLU CA 1 1
9 21067 1 1 10 GLU CB C -12.423 11.675 -2.768 1.00 . A A . 228 GLU CB 1 1
9 21068 1 1 10 GLU CD C -14.517 13.042 -3.155 1.00 . A A . 228 GLU CD 1 1
9 21069 1 1 10 GLU CG C -13.206 12.574 -3.710 1.00 . A A . 228 GLU CG 1 1
9 21070 1 1 10 GLU H H -10.725 13.268 -3.743 1.00 . A A . 228 GLU H 1 1
9 21071 1 1 10 GLU HA H -10.516 10.713 -2.576 1.00 . A A . 228 GLU HA 1 1
9 21072 1 1 10 GLU HB2 H -13.022 10.804 -2.551 1.00 . A A . 228 GLU HB2 1 1
9 21073 1 1 10 GLU HB3 H -12.247 12.217 -1.850 1.00 . A A . 228 GLU HB3 1 1
9 21074 1 1 10 GLU HG2 H -12.608 13.443 -3.935 1.00 . A A . 228 GLU HG2 1 1
9 21075 1 1 10 GLU HG3 H -13.388 12.030 -4.626 1.00 . A A . 228 GLU HG3 1 1
9 21076 1 1 10 GLU N N -10.304 12.381 -3.776 1.00 . A A . 228 GLU N 1 1
9 21077 1 1 10 GLU O O -11.374 9.033 -4.339 1.00 . A A . 228 GLU O 1 1
9 21078 1 1 10 GLU OE1 O -14.525 13.917 -2.279 1.00 . A A . 228 GLU OE1 1 1
9 21079 1 1 10 GLU OE2 O -15.577 12.562 -3.620 1.00 . A A . 228 GLU OE2 1 1
9 21080 1 1 11 GLN C C -10.296 9.243 -7.241 1.00 . A A . 229 GLN C 1 1
9 21081 1 1 11 GLN CA C -11.551 10.014 -6.917 1.00 . A A . 229 GLN CA 1 1
9 21082 1 1 11 GLN CB C -11.966 10.891 -8.097 1.00 . A A . 229 GLN CB 1 1
9 21083 1 1 11 GLN CD C -14.452 10.635 -7.692 1.00 . A A . 229 GLN CD 1 1
9 21084 1 1 11 GLN CG C -13.297 11.594 -7.907 1.00 . A A . 229 GLN CG 1 1
9 21085 1 1 11 GLN H H -11.235 11.769 -5.786 1.00 . A A . 229 GLN H 1 1
9 21086 1 1 11 GLN HA H -12.345 9.313 -6.708 1.00 . A A . 229 GLN HA 1 1
9 21087 1 1 11 GLN HB2 H -11.205 11.643 -8.249 1.00 . A A . 229 GLN HB2 1 1
9 21088 1 1 11 GLN HB3 H -12.029 10.280 -8.985 1.00 . A A . 229 GLN HB3 1 1
9 21089 1 1 11 GLN HE21 H -14.226 10.710 -5.723 1.00 . A A . 229 GLN HE21 1 1
9 21090 1 1 11 GLN HE22 H -15.487 9.699 -6.305 1.00 . A A . 229 GLN HE22 1 1
9 21091 1 1 11 GLN HG2 H -13.218 12.229 -7.036 1.00 . A A . 229 GLN HG2 1 1
9 21092 1 1 11 GLN HG3 H -13.499 12.203 -8.776 1.00 . A A . 229 GLN HG3 1 1
9 21093 1 1 11 GLN N N -11.353 10.801 -5.722 1.00 . A A . 229 GLN N 1 1
9 21094 1 1 11 GLN NE2 N -14.745 10.323 -6.457 1.00 . A A . 229 GLN NE2 1 1
9 21095 1 1 11 GLN O O -10.348 8.054 -7.514 1.00 . A A . 229 GLN O 1 1
9 21096 1 1 11 GLN OE1 O -15.088 10.195 -8.643 1.00 . A A . 229 GLN OE1 1 1
9 21097 1 1 12 ASP C C -7.623 8.229 -6.340 1.00 . A A . 230 ASP C 1 1
9 21098 1 1 12 ASP CA C -7.894 9.243 -7.433 1.00 . A A . 230 ASP CA 1 1
9 21099 1 1 12 ASP CB C -6.730 10.238 -7.546 1.00 . A A . 230 ASP CB 1 1
9 21100 1 1 12 ASP CG C -5.436 9.569 -7.994 1.00 . A A . 230 ASP CG 1 1
9 21101 1 1 12 ASP H H -9.164 10.870 -6.959 1.00 . A A . 230 ASP H 1 1
9 21102 1 1 12 ASP HA H -7.995 8.700 -8.363 1.00 . A A . 230 ASP HA 1 1
9 21103 1 1 12 ASP HB2 H -6.984 11.003 -8.264 1.00 . A A . 230 ASP HB2 1 1
9 21104 1 1 12 ASP HB3 H -6.563 10.696 -6.583 1.00 . A A . 230 ASP HB3 1 1
9 21105 1 1 12 ASP N N -9.161 9.910 -7.172 1.00 . A A . 230 ASP N 1 1
9 21106 1 1 12 ASP O O -7.107 7.178 -6.596 1.00 . A A . 230 ASP O 1 1
9 21107 1 1 12 ASP OD1 O -5.340 9.187 -9.186 1.00 . A A . 230 ASP OD1 1 1
9 21108 1 1 12 ASP OD2 O -4.497 9.412 -7.189 1.00 . A A . 230 ASP OD2 1 1
9 21109 1 1 13 PHE C C -8.559 6.290 -4.205 1.00 . A A . 231 PHE C 1 1
9 21110 1 1 13 PHE CA C -7.907 7.668 -3.978 1.00 . A A . 231 PHE CA 1 1
9 21111 1 1 13 PHE CB C -8.503 8.367 -2.744 1.00 . A A . 231 PHE CB 1 1
9 21112 1 1 13 PHE CD1 C -7.537 6.604 -1.212 1.00 . A A . 231 PHE CD1 1 1
9 21113 1 1 13 PHE CD2 C -9.377 7.890 -0.455 1.00 . A A . 231 PHE CD2 1 1
9 21114 1 1 13 PHE CE1 C -7.509 5.920 -0.021 1.00 . A A . 231 PHE CE1 1 1
9 21115 1 1 13 PHE CE2 C -9.358 7.211 0.737 1.00 . A A . 231 PHE CE2 1 1
9 21116 1 1 13 PHE CG C -8.470 7.596 -1.445 1.00 . A A . 231 PHE CG 1 1
9 21117 1 1 13 PHE CZ C -8.423 6.224 0.956 1.00 . A A . 231 PHE CZ 1 1
9 21118 1 1 13 PHE H H -8.491 9.415 -5.023 1.00 . A A . 231 PHE H 1 1
9 21119 1 1 13 PHE HA H -6.849 7.531 -3.815 1.00 . A A . 231 PHE HA 1 1
9 21120 1 1 13 PHE HB2 H -7.978 9.296 -2.586 1.00 . A A . 231 PHE HB2 1 1
9 21121 1 1 13 PHE HB3 H -9.535 8.601 -2.964 1.00 . A A . 231 PHE HB3 1 1
9 21122 1 1 13 PHE HD1 H -6.820 6.368 -1.987 1.00 . A A . 231 PHE HD1 1 1
9 21123 1 1 13 PHE HD2 H -10.111 8.664 -0.622 1.00 . A A . 231 PHE HD2 1 1
9 21124 1 1 13 PHE HE1 H -6.774 5.145 0.144 1.00 . A A . 231 PHE HE1 1 1
9 21125 1 1 13 PHE HE2 H -10.077 7.452 1.506 1.00 . A A . 231 PHE HE2 1 1
9 21126 1 1 13 PHE HZ H -8.407 5.691 1.895 1.00 . A A . 231 PHE HZ 1 1
9 21127 1 1 13 PHE N N -8.067 8.538 -5.137 1.00 . A A . 231 PHE N 1 1
9 21128 1 1 13 PHE O O -7.888 5.258 -4.059 1.00 . A A . 231 PHE O 1 1
9 21129 1 1 14 VAL C C -9.861 4.266 -6.040 1.00 . A A . 232 VAL C 1 1
9 21130 1 1 14 VAL CA C -10.513 4.992 -4.859 1.00 . A A . 232 VAL CA 1 1
9 21131 1 1 14 VAL CB C -12.040 5.162 -5.125 1.00 . A A . 232 VAL CB 1 1
9 21132 1 1 14 VAL CG1 C -12.737 5.743 -3.921 1.00 . A A . 232 VAL CG1 1 1
9 21133 1 1 14 VAL CG2 C -12.317 6.008 -6.354 1.00 . A A . 232 VAL CG2 1 1
9 21134 1 1 14 VAL H H -10.309 7.116 -4.722 1.00 . A A . 232 VAL H 1 1
9 21135 1 1 14 VAL HA H -10.377 4.366 -3.978 1.00 . A A . 232 VAL HA 1 1
9 21136 1 1 14 VAL HB H -12.444 4.175 -5.291 1.00 . A A . 232 VAL HB 1 1
9 21137 1 1 14 VAL HG11 H -13.783 5.899 -4.142 1.00 . A A . 232 VAL HG11 1 1
9 21138 1 1 14 VAL HG12 H -12.272 6.679 -3.649 1.00 . A A . 232 VAL HG12 1 1
9 21139 1 1 14 VAL HG13 H -12.645 5.034 -3.112 1.00 . A A . 232 VAL HG13 1 1
9 21140 1 1 14 VAL HG21 H -11.927 7.003 -6.193 1.00 . A A . 232 VAL HG21 1 1
9 21141 1 1 14 VAL HG22 H -13.379 6.054 -6.542 1.00 . A A . 232 VAL HG22 1 1
9 21142 1 1 14 VAL HG23 H -11.810 5.570 -7.202 1.00 . A A . 232 VAL HG23 1 1
9 21143 1 1 14 VAL N N -9.828 6.268 -4.605 1.00 . A A . 232 VAL N 1 1
9 21144 1 1 14 VAL O O -9.812 3.042 -6.075 1.00 . A A . 232 VAL O 1 1
9 21145 1 1 15 SER C C -7.360 3.804 -7.660 1.00 . A A . 233 SER C 1 1
9 21146 1 1 15 SER CA C -8.648 4.506 -8.104 1.00 . A A . 233 SER CA 1 1
9 21147 1 1 15 SER CB C -8.339 5.672 -9.010 1.00 . A A . 233 SER CB 1 1
9 21148 1 1 15 SER H H -9.417 6.006 -6.930 1.00 . A A . 233 SER H 1 1
9 21149 1 1 15 SER HA H -9.288 3.816 -8.635 1.00 . A A . 233 SER HA 1 1
9 21150 1 1 15 SER HB2 H -7.956 6.435 -8.346 1.00 . A A . 233 SER HB2 1 1
9 21151 1 1 15 SER HB3 H -7.587 5.430 -9.739 1.00 . A A . 233 SER HB3 1 1
9 21152 1 1 15 SER HG H -9.346 6.310 -10.531 1.00 . A A . 233 SER HG 1 1
9 21153 1 1 15 SER N N -9.343 5.027 -6.973 1.00 . A A . 233 SER N 1 1
9 21154 1 1 15 SER O O -7.088 2.659 -8.042 1.00 . A A . 233 SER O 1 1
9 21155 1 1 15 SER OG O -9.515 6.205 -9.588 1.00 . A A . 233 SER OG 1 1
9 21156 1 1 16 ARG C C -5.541 2.759 -5.483 1.00 . A A . 234 ARG C 1 1
9 21157 1 1 16 ARG CA C -5.364 3.993 -6.303 1.00 . A A . 234 ARG CA 1 1
9 21158 1 1 16 ARG CB C -4.656 5.050 -5.486 1.00 . A A . 234 ARG CB 1 1
9 21159 1 1 16 ARG CD C -3.545 5.991 -7.505 1.00 . A A . 234 ARG CD 1 1
9 21160 1 1 16 ARG CG C -4.324 6.302 -6.243 1.00 . A A . 234 ARG CG 1 1
9 21161 1 1 16 ARG CZ C -2.389 7.207 -9.307 1.00 . A A . 234 ARG CZ 1 1
9 21162 1 1 16 ARG H H -6.941 5.358 -6.500 1.00 . A A . 234 ARG H 1 1
9 21163 1 1 16 ARG HA H -4.741 3.747 -7.149 1.00 . A A . 234 ARG HA 1 1
9 21164 1 1 16 ARG HB2 H -5.342 5.330 -4.702 1.00 . A A . 234 ARG HB2 1 1
9 21165 1 1 16 ARG HB3 H -3.754 4.634 -5.067 1.00 . A A . 234 ARG HB3 1 1
9 21166 1 1 16 ARG HD2 H -2.653 5.438 -7.254 1.00 . A A . 234 ARG HD2 1 1
9 21167 1 1 16 ARG HD3 H -4.164 5.387 -8.152 1.00 . A A . 234 ARG HD3 1 1
9 21168 1 1 16 ARG HE H -3.533 8.030 -7.834 1.00 . A A . 234 ARG HE 1 1
9 21169 1 1 16 ARG HG2 H -5.266 6.776 -6.496 1.00 . A A . 234 ARG HG2 1 1
9 21170 1 1 16 ARG HG3 H -3.756 6.959 -5.603 1.00 . A A . 234 ARG HG3 1 1
9 21171 1 1 16 ARG HH11 H -2.372 5.155 -9.588 1.00 . A A . 234 ARG HH11 1 1
9 21172 1 1 16 ARG HH12 H -1.439 6.034 -10.707 1.00 . A A . 234 ARG HH12 1 1
9 21173 1 1 16 ARG HH21 H -2.284 9.243 -9.420 1.00 . A A . 234 ARG HH21 1 1
9 21174 1 1 16 ARG HH22 H -1.408 8.422 -10.632 1.00 . A A . 234 ARG HH22 1 1
9 21175 1 1 16 ARG N N -6.623 4.476 -6.803 1.00 . A A . 234 ARG N 1 1
9 21176 1 1 16 ARG NE N -3.171 7.193 -8.227 1.00 . A A . 234 ARG NE 1 1
9 21177 1 1 16 ARG NH1 N -2.047 6.054 -9.910 1.00 . A A . 234 ARG NH1 1 1
9 21178 1 1 16 ARG NH2 N -2.000 8.369 -9.825 1.00 . A A . 234 ARG NH2 1 1
9 21179 1 1 16 ARG O O -4.815 1.800 -5.665 1.00 . A A . 234 ARG O 1 1
9 21180 1 1 17 VAL C C -7.148 0.395 -4.630 1.00 . A A . 235 VAL C 1 1
9 21181 1 1 17 VAL CA C -6.745 1.579 -3.780 1.00 . A A . 235 VAL CA 1 1
9 21182 1 1 17 VAL CB C -7.720 1.777 -2.608 1.00 . A A . 235 VAL CB 1 1
9 21183 1 1 17 VAL CG1 C -7.102 2.663 -1.548 1.00 . A A . 235 VAL CG1 1 1
9 21184 1 1 17 VAL CG2 C -9.023 2.365 -3.077 1.00 . A A . 235 VAL CG2 1 1
9 21185 1 1 17 VAL H H -7.049 3.575 -4.457 1.00 . A A . 235 VAL H 1 1
9 21186 1 1 17 VAL HA H -5.773 1.332 -3.374 1.00 . A A . 235 VAL HA 1 1
9 21187 1 1 17 VAL HB H -7.925 0.804 -2.197 1.00 . A A . 235 VAL HB 1 1
9 21188 1 1 17 VAL HG11 H -6.087 2.347 -1.367 1.00 . A A . 235 VAL HG11 1 1
9 21189 1 1 17 VAL HG12 H -7.643 2.538 -0.621 1.00 . A A . 235 VAL HG12 1 1
9 21190 1 1 17 VAL HG13 H -7.116 3.697 -1.856 1.00 . A A . 235 VAL HG13 1 1
9 21191 1 1 17 VAL HG21 H -8.812 3.321 -3.531 1.00 . A A . 235 VAL HG21 1 1
9 21192 1 1 17 VAL HG22 H -9.688 2.483 -2.235 1.00 . A A . 235 VAL HG22 1 1
9 21193 1 1 17 VAL HG23 H -9.464 1.705 -3.811 1.00 . A A . 235 VAL HG23 1 1
9 21194 1 1 17 VAL N N -6.508 2.761 -4.585 1.00 . A A . 235 VAL N 1 1
9 21195 1 1 17 VAL O O -6.757 -0.718 -4.350 1.00 . A A . 235 VAL O 1 1
9 21196 1 1 18 THR C C -7.012 -1.065 -7.219 1.00 . A A . 236 THR C 1 1
9 21197 1 1 18 THR CA C -8.256 -0.368 -6.640 1.00 . A A . 236 THR CA 1 1
9 21198 1 1 18 THR CB C -9.125 0.226 -7.773 1.00 . A A . 236 THR CB 1 1
9 21199 1 1 18 THR CG2 C -9.433 -0.806 -8.847 1.00 . A A . 236 THR CG2 1 1
9 21200 1 1 18 THR H H -8.162 1.586 -5.833 1.00 . A A . 236 THR H 1 1
9 21201 1 1 18 THR HA H -8.839 -1.093 -6.095 1.00 . A A . 236 THR HA 1 1
9 21202 1 1 18 THR HB H -8.571 1.046 -8.207 1.00 . A A . 236 THR HB 1 1
9 21203 1 1 18 THR HG1 H -10.170 1.620 -6.862 1.00 . A A . 236 THR HG1 1 1
9 21204 1 1 18 THR HG21 H -9.926 -1.653 -8.391 1.00 . A A . 236 THR HG21 1 1
9 21205 1 1 18 THR HG22 H -8.503 -1.121 -9.300 1.00 . A A . 236 THR HG22 1 1
9 21206 1 1 18 THR HG23 H -10.075 -0.370 -9.597 1.00 . A A . 236 THR HG23 1 1
9 21207 1 1 18 THR N N -7.872 0.661 -5.697 1.00 . A A . 236 THR N 1 1
9 21208 1 1 18 THR O O -6.858 -2.282 -7.077 1.00 . A A . 236 THR O 1 1
9 21209 1 1 18 THR OG1 O -10.351 0.737 -7.217 1.00 . A A . 236 THR OG1 1 1
9 21210 1 1 19 GLU C C -3.944 -1.412 -7.265 1.00 . A A . 237 GLU C 1 1
9 21211 1 1 19 GLU CA C -4.856 -0.801 -8.337 1.00 . A A . 237 GLU CA 1 1
9 21212 1 1 19 GLU CB C -4.126 0.225 -9.212 1.00 . A A . 237 GLU CB 1 1
9 21213 1 1 19 GLU CD C -2.957 2.467 -9.371 1.00 . A A . 237 GLU CD 1 1
9 21214 1 1 19 GLU CG C -3.847 1.560 -8.548 1.00 . A A . 237 GLU CG 1 1
9 21215 1 1 19 GLU H H -6.245 0.697 -7.777 1.00 . A A . 237 GLU H 1 1
9 21216 1 1 19 GLU HA H -5.173 -1.625 -8.961 1.00 . A A . 237 GLU HA 1 1
9 21217 1 1 19 GLU HB2 H -3.170 -0.207 -9.471 1.00 . A A . 237 GLU HB2 1 1
9 21218 1 1 19 GLU HB3 H -4.720 0.390 -10.100 1.00 . A A . 237 GLU HB3 1 1
9 21219 1 1 19 GLU HG2 H -4.795 2.055 -8.404 1.00 . A A . 237 GLU HG2 1 1
9 21220 1 1 19 GLU HG3 H -3.391 1.375 -7.587 1.00 . A A . 237 GLU HG3 1 1
9 21221 1 1 19 GLU N N -6.089 -0.272 -7.761 1.00 . A A . 237 GLU N 1 1
9 21222 1 1 19 GLU O O -3.157 -2.353 -7.529 1.00 . A A . 237 GLU O 1 1
9 21223 1 1 19 GLU OE1 O -1.764 2.181 -9.484 1.00 . A A . 237 GLU OE1 1 1
9 21224 1 1 19 GLU OE2 O -3.442 3.466 -9.932 1.00 . A A . 237 GLU OE2 1 1
9 21225 1 1 20 CYS C C -3.650 -2.802 -4.709 1.00 . A A . 238 CYS C 1 1
9 21226 1 1 20 CYS CA C -3.300 -1.364 -4.934 1.00 . A A . 238 CYS CA 1 1
9 21227 1 1 20 CYS CB C -3.618 -0.547 -3.689 1.00 . A A . 238 CYS CB 1 1
9 21228 1 1 20 CYS H H -4.640 -0.108 -5.934 1.00 . A A . 238 CYS H 1 1
9 21229 1 1 20 CYS HA H -2.250 -1.282 -5.151 1.00 . A A . 238 CYS HA 1 1
9 21230 1 1 20 CYS HB2 H -4.688 -0.393 -3.698 1.00 . A A . 238 CYS HB2 1 1
9 21231 1 1 20 CYS HB3 H -3.372 -1.098 -2.796 1.00 . A A . 238 CYS HB3 1 1
9 21232 1 1 20 CYS HG H -3.417 1.755 -4.638 1.00 . A A . 238 CYS HG 1 1
9 21233 1 1 20 CYS N N -4.031 -0.865 -6.068 1.00 . A A . 238 CYS N 1 1
9 21234 1 1 20 CYS O O -2.788 -3.651 -4.594 1.00 . A A . 238 CYS O 1 1
9 21235 1 1 20 CYS SG S -2.858 1.085 -3.638 1.00 . A A . 238 CYS SG 1 1
9 21236 1 1 21 LEU C C -5.032 -5.268 -5.689 1.00 . A A . 239 LEU C 1 1
9 21237 1 1 21 LEU CA C -5.373 -4.411 -4.499 1.00 . A A . 239 LEU CA 1 1
9 21238 1 1 21 LEU CB C -6.866 -4.367 -4.247 1.00 . A A . 239 LEU CB 1 1
9 21239 1 1 21 LEU CD1 C -8.733 -3.282 -2.935 1.00 . A A . 239 LEU CD1 1 1
9 21240 1 1 21 LEU CD2 C -6.432 -3.512 -1.943 1.00 . A A . 239 LEU CD2 1 1
9 21241 1 1 21 LEU CG C -7.246 -3.335 -3.204 1.00 . A A . 239 LEU CG 1 1
9 21242 1 1 21 LEU H H -5.561 -2.352 -4.830 1.00 . A A . 239 LEU H 1 1
9 21243 1 1 21 LEU HA H -4.881 -4.794 -3.617 1.00 . A A . 239 LEU HA 1 1
9 21244 1 1 21 LEU HB2 H -7.365 -4.136 -5.178 1.00 . A A . 239 LEU HB2 1 1
9 21245 1 1 21 LEU HB3 H -7.192 -5.336 -3.901 1.00 . A A . 239 LEU HB3 1 1
9 21246 1 1 21 LEU HD11 H -9.233 -2.928 -3.823 1.00 . A A . 239 LEU HD11 1 1
9 21247 1 1 21 LEU HD12 H -8.931 -2.605 -2.117 1.00 . A A . 239 LEU HD12 1 1
9 21248 1 1 21 LEU HD13 H -9.102 -4.263 -2.687 1.00 . A A . 239 LEU HD13 1 1
9 21249 1 1 21 LEU HD21 H -5.386 -3.373 -2.176 1.00 . A A . 239 LEU HD21 1 1
9 21250 1 1 21 LEU HD22 H -6.584 -4.508 -1.555 1.00 . A A . 239 LEU HD22 1 1
9 21251 1 1 21 LEU HD23 H -6.737 -2.778 -1.216 1.00 . A A . 239 LEU HD23 1 1
9 21252 1 1 21 LEU HG H -6.965 -2.384 -3.631 1.00 . A A . 239 LEU HG 1 1
9 21253 1 1 21 LEU N N -4.904 -3.075 -4.712 1.00 . A A . 239 LEU N 1 1
9 21254 1 1 21 LEU O O -4.585 -6.400 -5.546 1.00 . A A . 239 LEU O 1 1
9 21255 1 1 22 THR C C -3.401 -5.526 -8.398 1.00 . A A . 240 THR C 1 1
9 21256 1 1 22 THR CA C -4.894 -5.429 -8.073 1.00 . A A . 240 THR CA 1 1
9 21257 1 1 22 THR CB C -5.662 -4.852 -9.287 1.00 . A A . 240 THR CB 1 1
9 21258 1 1 22 THR CG2 C -7.127 -4.772 -8.977 1.00 . A A . 240 THR CG2 1 1
9 21259 1 1 22 THR H H -5.385 -3.741 -6.951 1.00 . A A . 240 THR H 1 1
9 21260 1 1 22 THR HA H -5.289 -6.411 -7.850 1.00 . A A . 240 THR HA 1 1
9 21261 1 1 22 THR HB H -5.520 -5.499 -10.139 1.00 . A A . 240 THR HB 1 1
9 21262 1 1 22 THR HG1 H -4.283 -3.585 -9.897 1.00 . A A . 240 THR HG1 1 1
9 21263 1 1 22 THR HG21 H -7.670 -4.392 -9.830 1.00 . A A . 240 THR HG21 1 1
9 21264 1 1 22 THR HG22 H -7.248 -4.082 -8.152 1.00 . A A . 240 THR HG22 1 1
9 21265 1 1 22 THR HG23 H -7.507 -5.743 -8.699 1.00 . A A . 240 THR HG23 1 1
9 21266 1 1 22 THR N N -5.135 -4.687 -6.869 1.00 . A A . 240 THR N 1 1
9 21267 1 1 22 THR O O -3.037 -5.887 -9.516 1.00 . A A . 240 THR O 1 1
9 21268 1 1 22 THR OG1 O -5.201 -3.528 -9.598 1.00 . A A . 240 THR OG1 1 1
9 21269 1 1 23 THR C C -0.753 -6.793 -7.970 1.00 . A A . 241 THR C 1 1
9 21270 1 1 23 THR CA C -1.085 -5.340 -7.591 1.00 . A A . 241 THR CA 1 1
9 21271 1 1 23 THR CB C -0.295 -4.950 -6.318 1.00 . A A . 241 THR CB 1 1
9 21272 1 1 23 THR CG2 C -0.170 -3.443 -6.180 1.00 . A A . 241 THR CG2 1 1
9 21273 1 1 23 THR H H -2.912 -4.658 -6.665 1.00 . A A . 241 THR H 1 1
9 21274 1 1 23 THR HA H -0.764 -4.707 -8.406 1.00 . A A . 241 THR HA 1 1
9 21275 1 1 23 THR HB H 0.694 -5.379 -6.404 1.00 . A A . 241 THR HB 1 1
9 21276 1 1 23 THR HG1 H -1.541 -4.861 -4.777 1.00 . A A . 241 THR HG1 1 1
9 21277 1 1 23 THR HG21 H 0.384 -3.208 -5.283 1.00 . A A . 241 THR HG21 1 1
9 21278 1 1 23 THR HG22 H -1.152 -2.999 -6.118 1.00 . A A . 241 THR HG22 1 1
9 21279 1 1 23 THR HG23 H 0.347 -3.024 -7.033 1.00 . A A . 241 THR HG23 1 1
9 21280 1 1 23 THR N N -2.538 -5.136 -7.442 1.00 . A A . 241 THR N 1 1
9 21281 1 1 23 THR O O 0.227 -7.051 -8.686 1.00 . A A . 241 THR O 1 1
9 21282 1 1 23 THR OG1 O -0.925 -5.505 -5.155 1.00 . A A . 241 THR OG1 1 1
9 21283 1 1 24 VAL C C -2.236 -9.469 -9.090 1.00 . A A . 242 VAL C 1 1
9 21284 1 1 24 VAL CA C -1.395 -9.122 -7.860 1.00 . A A . 242 VAL CA 1 1
9 21285 1 1 24 VAL CB C -1.756 -10.065 -6.695 1.00 . A A . 242 VAL CB 1 1
9 21286 1 1 24 VAL CG1 C -0.855 -9.840 -5.539 1.00 . A A . 242 VAL CG1 1 1
9 21287 1 1 24 VAL CG2 C -3.161 -9.858 -6.260 1.00 . A A . 242 VAL CG2 1 1
9 21288 1 1 24 VAL H H -2.338 -7.477 -6.934 1.00 . A A . 242 VAL H 1 1
9 21289 1 1 24 VAL HA H -0.353 -9.257 -8.112 1.00 . A A . 242 VAL HA 1 1
9 21290 1 1 24 VAL HB H -1.647 -11.094 -6.993 1.00 . A A . 242 VAL HB 1 1
9 21291 1 1 24 VAL HG11 H -0.951 -8.812 -5.224 1.00 . A A . 242 VAL HG11 1 1
9 21292 1 1 24 VAL HG12 H 0.162 -10.071 -5.814 1.00 . A A . 242 VAL HG12 1 1
9 21293 1 1 24 VAL HG13 H -1.197 -10.489 -4.747 1.00 . A A . 242 VAL HG13 1 1
9 21294 1 1 24 VAL HG21 H -3.421 -10.589 -5.509 1.00 . A A . 242 VAL HG21 1 1
9 21295 1 1 24 VAL HG22 H -3.804 -9.948 -7.121 1.00 . A A . 242 VAL HG22 1 1
9 21296 1 1 24 VAL HG23 H -3.260 -8.865 -5.844 1.00 . A A . 242 VAL HG23 1 1
9 21297 1 1 24 VAL N N -1.578 -7.731 -7.510 1.00 . A A . 242 VAL N 1 1
9 21298 1 1 24 VAL O O -3.154 -8.742 -9.446 1.00 . A A . 242 VAL O 1 1
9 21299 1 1 25 LYS C C -4.050 -11.453 -10.664 1.00 . A A . 243 LYS C 1 1
9 21300 1 1 25 LYS CA C -2.614 -11.005 -10.929 1.00 . A A . 243 LYS CA 1 1
9 21301 1 1 25 LYS CB C -1.837 -12.159 -11.562 1.00 . A A . 243 LYS CB 1 1
9 21302 1 1 25 LYS CD C -2.386 -12.059 -14.112 1.00 . A A . 243 LYS CD 1 1
9 21303 1 1 25 LYS CE C -3.141 -10.734 -14.120 1.00 . A A . 243 LYS CE 1 1
9 21304 1 1 25 LYS CG C -2.498 -12.834 -12.774 1.00 . A A . 243 LYS CG 1 1
9 21305 1 1 25 LYS H H -1.216 -11.138 -9.347 1.00 . A A . 243 LYS H 1 1
9 21306 1 1 25 LYS HA H -2.610 -10.176 -11.616 1.00 . A A . 243 LYS HA 1 1
9 21307 1 1 25 LYS HB2 H -0.865 -11.801 -11.865 1.00 . A A . 243 LYS HB2 1 1
9 21308 1 1 25 LYS HB3 H -1.692 -12.912 -10.799 1.00 . A A . 243 LYS HB3 1 1
9 21309 1 1 25 LYS HD2 H -1.342 -11.858 -14.306 1.00 . A A . 243 LYS HD2 1 1
9 21310 1 1 25 LYS HD3 H -2.772 -12.692 -14.897 1.00 . A A . 243 LYS HD3 1 1
9 21311 1 1 25 LYS HE2 H -4.125 -10.864 -13.699 1.00 . A A . 243 LYS HE2 1 1
9 21312 1 1 25 LYS HE3 H -2.587 -10.034 -13.513 1.00 . A A . 243 LYS HE3 1 1
9 21313 1 1 25 LYS HG2 H -2.064 -13.813 -12.874 1.00 . A A . 243 LYS HG2 1 1
9 21314 1 1 25 LYS HG3 H -3.543 -12.962 -12.529 1.00 . A A . 243 LYS HG3 1 1
9 21315 1 1 25 LYS HZ1 H -3.857 -9.310 -15.445 1.00 . A A . 243 LYS HZ1 1 1
9 21316 1 1 25 LYS HZ2 H -3.699 -10.853 -16.117 1.00 . A A . 243 LYS HZ2 1 1
9 21317 1 1 25 LYS HZ3 H -2.331 -9.911 -15.858 1.00 . A A . 243 LYS HZ3 1 1
9 21318 1 1 25 LYS N N -1.937 -10.578 -9.712 1.00 . A A . 243 LYS N 1 1
9 21319 1 1 25 LYS NZ N -3.262 -10.164 -15.472 1.00 . A A . 243 LYS NZ 1 1
9 21320 1 1 25 LYS O O -4.979 -11.101 -11.401 1.00 . A A . 243 LYS O 1 1
9 21321 1 1 26 SER C C -6.521 -11.781 -8.929 1.00 . A A . 244 SER C 1 1
9 21322 1 1 26 SER CA C -5.468 -12.838 -9.306 1.00 . A A . 244 SER CA 1 1
9 21323 1 1 26 SER CB C -5.232 -13.805 -8.185 1.00 . A A . 244 SER CB 1 1
9 21324 1 1 26 SER H H -3.398 -12.540 -9.171 1.00 . A A . 244 SER H 1 1
9 21325 1 1 26 SER HA H -5.833 -13.396 -10.153 1.00 . A A . 244 SER HA 1 1
9 21326 1 1 26 SER HB2 H -4.950 -13.268 -7.290 1.00 . A A . 244 SER HB2 1 1
9 21327 1 1 26 SER HB3 H -6.124 -14.385 -8.002 1.00 . A A . 244 SER HB3 1 1
9 21328 1 1 26 SER HG H -4.388 -14.979 -9.447 1.00 . A A . 244 SER HG 1 1
9 21329 1 1 26 SER N N -4.198 -12.267 -9.667 1.00 . A A . 244 SER N 1 1
9 21330 1 1 26 SER O O -7.657 -11.838 -9.413 1.00 . A A . 244 SER O 1 1
9 21331 1 1 26 SER OG O -4.189 -14.684 -8.547 1.00 . A A . 244 SER OG 1 1
9 21332 1 1 27 VAL C C -7.397 -8.850 -8.849 1.00 . A A . 245 VAL C 1 1
9 21333 1 1 27 VAL CA C -7.084 -9.772 -7.667 1.00 . A A . 245 VAL CA 1 1
9 21334 1 1 27 VAL CB C -6.500 -8.923 -6.508 1.00 . A A . 245 VAL CB 1 1
9 21335 1 1 27 VAL CG1 C -7.377 -7.731 -6.188 1.00 . A A . 245 VAL CG1 1 1
9 21336 1 1 27 VAL CG2 C -6.319 -9.761 -5.261 1.00 . A A . 245 VAL CG2 1 1
9 21337 1 1 27 VAL H H -5.240 -10.867 -7.706 1.00 . A A . 245 VAL H 1 1
9 21338 1 1 27 VAL HA H -8.001 -10.236 -7.334 1.00 . A A . 245 VAL HA 1 1
9 21339 1 1 27 VAL HB H -5.532 -8.562 -6.820 1.00 . A A . 245 VAL HB 1 1
9 21340 1 1 27 VAL HG11 H -7.618 -7.202 -7.096 1.00 . A A . 245 VAL HG11 1 1
9 21341 1 1 27 VAL HG12 H -6.784 -7.076 -5.564 1.00 . A A . 245 VAL HG12 1 1
9 21342 1 1 27 VAL HG13 H -8.264 -8.044 -5.661 1.00 . A A . 245 VAL HG13 1 1
9 21343 1 1 27 VAL HG21 H -7.276 -10.111 -4.907 1.00 . A A . 245 VAL HG21 1 1
9 21344 1 1 27 VAL HG22 H -5.830 -9.160 -4.509 1.00 . A A . 245 VAL HG22 1 1
9 21345 1 1 27 VAL HG23 H -5.687 -10.604 -5.499 1.00 . A A . 245 VAL HG23 1 1
9 21346 1 1 27 VAL N N -6.153 -10.846 -8.071 1.00 . A A . 245 VAL N 1 1
9 21347 1 1 27 VAL O O -6.499 -8.249 -9.432 1.00 . A A . 245 VAL O 1 1
9 21348 1 1 28 ASN C C -9.873 -6.747 -9.695 1.00 . A A . 246 ASN C 1 1
9 21349 1 1 28 ASN CA C -9.051 -7.863 -10.287 1.00 . A A . 246 ASN CA 1 1
9 21350 1 1 28 ASN CB C -9.834 -8.582 -11.394 1.00 . A A . 246 ASN CB 1 1
9 21351 1 1 28 ASN CG C -8.994 -9.555 -12.208 1.00 . A A . 246 ASN CG 1 1
9 21352 1 1 28 ASN H H -9.324 -9.328 -8.779 1.00 . A A . 246 ASN H 1 1
9 21353 1 1 28 ASN HA H -8.138 -7.451 -10.693 1.00 . A A . 246 ASN HA 1 1
9 21354 1 1 28 ASN HB2 H -10.645 -9.135 -10.945 1.00 . A A . 246 ASN HB2 1 1
9 21355 1 1 28 ASN HB3 H -10.246 -7.842 -12.065 1.00 . A A . 246 ASN HB3 1 1
9 21356 1 1 28 ASN HD21 H -7.391 -8.383 -12.107 1.00 . A A . 246 ASN HD21 1 1
9 21357 1 1 28 ASN HD22 H -7.208 -9.863 -12.968 1.00 . A A . 246 ASN HD22 1 1
9 21358 1 1 28 ASN N N -8.648 -8.773 -9.226 1.00 . A A . 246 ASN N 1 1
9 21359 1 1 28 ASN ND2 N -7.746 -9.231 -12.448 1.00 . A A . 246 ASN ND2 1 1
9 21360 1 1 28 ASN O O -10.150 -6.773 -8.505 1.00 . A A . 246 ASN O 1 1
9 21361 1 1 28 ASN OD1 O -9.490 -10.591 -12.647 1.00 . A A . 246 ASN OD1 1 1
9 21362 1 1 29 LYS C C -12.363 -5.069 -9.346 1.00 . A A . 247 LYS C 1 1
9 21363 1 1 29 LYS CA C -11.089 -4.610 -10.074 1.00 . A A . 247 LYS CA 1 1
9 21364 1 1 29 LYS CB C -11.474 -3.664 -11.245 1.00 . A A . 247 LYS CB 1 1
9 21365 1 1 29 LYS CD C -12.495 -5.329 -12.912 1.00 . A A . 247 LYS CD 1 1
9 21366 1 1 29 LYS CE C -11.622 -5.031 -14.118 1.00 . A A . 247 LYS CE 1 1
9 21367 1 1 29 LYS CG C -12.713 -4.087 -12.064 1.00 . A A . 247 LYS CG 1 1
9 21368 1 1 29 LYS H H -10.001 -5.825 -11.464 1.00 . A A . 247 LYS H 1 1
9 21369 1 1 29 LYS HA H -10.481 -4.067 -9.365 1.00 . A A . 247 LYS HA 1 1
9 21370 1 1 29 LYS HB2 H -11.656 -2.678 -10.846 1.00 . A A . 247 LYS HB2 1 1
9 21371 1 1 29 LYS HB3 H -10.630 -3.605 -11.915 1.00 . A A . 247 LYS HB3 1 1
9 21372 1 1 29 LYS HD2 H -12.018 -6.075 -12.294 1.00 . A A . 247 LYS HD2 1 1
9 21373 1 1 29 LYS HD3 H -13.452 -5.715 -13.229 1.00 . A A . 247 LYS HD3 1 1
9 21374 1 1 29 LYS HE2 H -10.651 -4.710 -13.775 1.00 . A A . 247 LYS HE2 1 1
9 21375 1 1 29 LYS HE3 H -11.518 -5.938 -14.695 1.00 . A A . 247 LYS HE3 1 1
9 21376 1 1 29 LYS HG2 H -13.524 -4.288 -11.381 1.00 . A A . 247 LYS HG2 1 1
9 21377 1 1 29 LYS HG3 H -12.992 -3.266 -12.707 1.00 . A A . 247 LYS HG3 1 1
9 21378 1 1 29 LYS HZ1 H -11.594 -3.835 -15.819 1.00 . A A . 247 LYS HZ1 1 1
9 21379 1 1 29 LYS HZ2 H -12.241 -3.055 -14.493 1.00 . A A . 247 LYS HZ2 1 1
9 21380 1 1 29 LYS HZ3 H -13.158 -4.204 -15.313 1.00 . A A . 247 LYS HZ3 1 1
9 21381 1 1 29 LYS N N -10.288 -5.776 -10.526 1.00 . A A . 247 LYS N 1 1
9 21382 1 1 29 LYS NZ N -12.200 -3.971 -14.987 1.00 . A A . 247 LYS NZ 1 1
9 21383 1 1 29 LYS O O -12.936 -4.344 -8.524 1.00 . A A . 247 LYS O 1 1
9 21384 1 1 30 THR C C -13.716 -7.120 -7.651 1.00 . A A . 248 THR C 1 1
9 21385 1 1 30 THR CA C -13.946 -6.892 -9.156 1.00 . A A . 248 THR CA 1 1
9 21386 1 1 30 THR CB C -14.048 -8.228 -9.859 1.00 . A A . 248 THR CB 1 1
9 21387 1 1 30 THR CG2 C -15.485 -8.606 -10.044 1.00 . A A . 248 THR CG2 1 1
9 21388 1 1 30 THR H H -12.367 -6.753 -10.422 1.00 . A A . 248 THR H 1 1
9 21389 1 1 30 THR HA H -14.845 -6.325 -9.345 1.00 . A A . 248 THR HA 1 1
9 21390 1 1 30 THR HB H -13.536 -8.970 -9.266 1.00 . A A . 248 THR HB 1 1
9 21391 1 1 30 THR HG1 H -14.126 -8.093 -11.849 1.00 . A A . 248 THR HG1 1 1
9 21392 1 1 30 THR HG21 H -15.937 -7.864 -10.686 1.00 . A A . 248 THR HG21 1 1
9 21393 1 1 30 THR HG22 H -15.965 -8.616 -9.076 1.00 . A A . 248 THR HG22 1 1
9 21394 1 1 30 THR HG23 H -15.533 -9.579 -10.508 1.00 . A A . 248 THR HG23 1 1
9 21395 1 1 30 THR N N -12.811 -6.246 -9.708 1.00 . A A . 248 THR N 1 1
9 21396 1 1 30 THR O O -14.586 -6.847 -6.813 1.00 . A A . 248 THR O 1 1
9 21397 1 1 30 THR OG1 O -13.434 -8.076 -11.174 1.00 . A A . 248 THR OG1 1 1
9 21398 1 1 31 ASP C C -11.935 -6.464 -5.273 1.00 . A A . 249 ASP C 1 1
9 21399 1 1 31 ASP CA C -12.166 -7.790 -5.962 1.00 . A A . 249 ASP CA 1 1
9 21400 1 1 31 ASP CB C -10.928 -8.621 -5.874 1.00 . A A . 249 ASP CB 1 1
9 21401 1 1 31 ASP CG C -10.677 -8.973 -4.461 1.00 . A A . 249 ASP CG 1 1
9 21402 1 1 31 ASP H H -11.838 -7.842 -7.954 1.00 . A A . 249 ASP H 1 1
9 21403 1 1 31 ASP HA H -12.969 -8.315 -5.467 1.00 . A A . 249 ASP HA 1 1
9 21404 1 1 31 ASP HB2 H -11.054 -9.523 -6.455 1.00 . A A . 249 ASP HB2 1 1
9 21405 1 1 31 ASP HB3 H -10.090 -8.055 -6.256 1.00 . A A . 249 ASP HB3 1 1
9 21406 1 1 31 ASP N N -12.535 -7.590 -7.314 1.00 . A A . 249 ASP N 1 1
9 21407 1 1 31 ASP O O -12.282 -6.294 -4.114 1.00 . A A . 249 ASP O 1 1
9 21408 1 1 31 ASP OD1 O -11.671 -9.374 -3.794 1.00 . A A . 249 ASP OD1 1 1
9 21409 1 1 31 ASP OD2 O -9.532 -8.933 -4.030 1.00 . A A . 249 ASP OD2 1 1
9 21410 1 1 32 SER C C -12.416 -3.600 -4.915 1.00 . A A . 250 SER C 1 1
9 21411 1 1 32 SER CA C -11.142 -4.191 -5.496 1.00 . A A . 250 SER CA 1 1
9 21412 1 1 32 SER CB C -10.620 -3.312 -6.595 1.00 . A A . 250 SER CB 1 1
9 21413 1 1 32 SER H H -11.115 -5.701 -6.933 1.00 . A A . 250 SER H 1 1
9 21414 1 1 32 SER HA H -10.390 -4.272 -4.726 1.00 . A A . 250 SER HA 1 1
9 21415 1 1 32 SER HB2 H -11.418 -3.090 -7.288 1.00 . A A . 250 SER HB2 1 1
9 21416 1 1 32 SER HB3 H -10.242 -2.401 -6.158 1.00 . A A . 250 SER HB3 1 1
9 21417 1 1 32 SER HG H -8.725 -3.643 -6.956 1.00 . A A . 250 SER HG 1 1
9 21418 1 1 32 SER N N -11.393 -5.509 -6.013 1.00 . A A . 250 SER N 1 1
9 21419 1 1 32 SER O O -12.459 -3.249 -3.750 1.00 . A A . 250 SER O 1 1
9 21420 1 1 32 SER OG O -9.576 -3.959 -7.277 1.00 . A A . 250 SER OG 1 1
9 21421 1 1 33 GLN C C -15.335 -3.899 -4.115 1.00 . A A . 251 GLN C 1 1
9 21422 1 1 33 GLN CA C -14.762 -3.056 -5.261 1.00 . A A . 251 GLN CA 1 1
9 21423 1 1 33 GLN CB C -15.752 -2.920 -6.418 1.00 . A A . 251 GLN CB 1 1
9 21424 1 1 33 GLN CD C -17.009 -4.021 -8.321 1.00 . A A . 251 GLN CD 1 1
9 21425 1 1 33 GLN CG C -15.991 -4.193 -7.211 1.00 . A A . 251 GLN CG 1 1
9 21426 1 1 33 GLN H H -13.371 -3.923 -6.628 1.00 . A A . 251 GLN H 1 1
9 21427 1 1 33 GLN HA H -14.558 -2.074 -4.860 1.00 . A A . 251 GLN HA 1 1
9 21428 1 1 33 GLN HB2 H -16.702 -2.597 -6.019 1.00 . A A . 251 GLN HB2 1 1
9 21429 1 1 33 GLN HB3 H -15.363 -2.170 -7.091 1.00 . A A . 251 GLN HB3 1 1
9 21430 1 1 33 GLN HE21 H -16.488 -2.112 -8.600 1.00 . A A . 251 GLN HE21 1 1
9 21431 1 1 33 GLN HE22 H -17.724 -2.700 -9.623 1.00 . A A . 251 GLN HE22 1 1
9 21432 1 1 33 GLN HG2 H -15.052 -4.464 -7.669 1.00 . A A . 251 GLN HG2 1 1
9 21433 1 1 33 GLN HG3 H -16.297 -4.998 -6.557 1.00 . A A . 251 GLN HG3 1 1
9 21434 1 1 33 GLN N N -13.479 -3.581 -5.713 1.00 . A A . 251 GLN N 1 1
9 21435 1 1 33 GLN NE2 N -17.082 -2.837 -8.897 1.00 . A A . 251 GLN NE2 1 1
9 21436 1 1 33 GLN O O -16.017 -3.379 -3.224 1.00 . A A . 251 GLN O 1 1
9 21437 1 1 33 GLN OE1 O -17.723 -4.963 -8.672 1.00 . A A . 251 GLN OE1 1 1
9 21438 1 1 34 THR C C -14.762 -5.641 -1.734 1.00 . A A . 252 THR C 1 1
9 21439 1 1 34 THR CA C -15.398 -6.085 -3.071 1.00 . A A . 252 THR CA 1 1
9 21440 1 1 34 THR CB C -14.942 -7.525 -3.414 1.00 . A A . 252 THR CB 1 1
9 21441 1 1 34 THR CG2 C -15.181 -8.481 -2.255 1.00 . A A . 252 THR CG2 1 1
9 21442 1 1 34 THR H H -14.510 -5.540 -4.888 1.00 . A A . 252 THR H 1 1
9 21443 1 1 34 THR HA H -16.474 -6.069 -2.991 1.00 . A A . 252 THR HA 1 1
9 21444 1 1 34 THR HB H -13.883 -7.487 -3.633 1.00 . A A . 252 THR HB 1 1
9 21445 1 1 34 THR HG1 H -15.169 -7.627 -5.366 1.00 . A A . 252 THR HG1 1 1
9 21446 1 1 34 THR HG21 H -14.787 -9.458 -2.495 1.00 . A A . 252 THR HG21 1 1
9 21447 1 1 34 THR HG22 H -16.239 -8.535 -2.054 1.00 . A A . 252 THR HG22 1 1
9 21448 1 1 34 THR HG23 H -14.668 -8.084 -1.389 1.00 . A A . 252 THR HG23 1 1
9 21449 1 1 34 THR N N -15.023 -5.181 -4.131 1.00 . A A . 252 THR N 1 1
9 21450 1 1 34 THR O O -15.448 -5.486 -0.714 1.00 . A A . 252 THR O 1 1
9 21451 1 1 34 THR OG1 O -15.632 -7.984 -4.593 1.00 . A A . 252 THR OG1 1 1
9 21452 1 1 35 LEU C C -13.058 -3.605 -0.168 1.00 . A A . 253 LEU C 1 1
9 21453 1 1 35 LEU CA C -12.764 -5.031 -0.553 1.00 . A A . 253 LEU CA 1 1
9 21454 1 1 35 LEU CB C -11.273 -5.246 -0.728 1.00 . A A . 253 LEU CB 1 1
9 21455 1 1 35 LEU CD1 C -9.370 -6.775 -1.369 1.00 . A A . 253 LEU CD1 1 1
9 21456 1 1 35 LEU CD2 C -11.485 -7.741 -0.484 1.00 . A A . 253 LEU CD2 1 1
9 21457 1 1 35 LEU CG C -10.872 -6.619 -1.288 1.00 . A A . 253 LEU CG 1 1
9 21458 1 1 35 LEU H H -12.977 -5.514 -2.592 1.00 . A A . 253 LEU H 1 1
9 21459 1 1 35 LEU HA H -13.117 -5.659 0.253 1.00 . A A . 253 LEU HA 1 1
9 21460 1 1 35 LEU HB2 H -10.894 -4.465 -1.369 1.00 . A A . 253 LEU HB2 1 1
9 21461 1 1 35 LEU HB3 H -10.850 -5.129 0.260 1.00 . A A . 253 LEU HB3 1 1
9 21462 1 1 35 LEU HD11 H -8.938 -6.616 -0.392 1.00 . A A . 253 LEU HD11 1 1
9 21463 1 1 35 LEU HD12 H -8.952 -6.076 -2.075 1.00 . A A . 253 LEU HD12 1 1
9 21464 1 1 35 LEU HD13 H -9.139 -7.779 -1.694 1.00 . A A . 253 LEU HD13 1 1
9 21465 1 1 35 LEU HD21 H -11.293 -8.667 -0.998 1.00 . A A . 253 LEU HD21 1 1
9 21466 1 1 35 LEU HD22 H -12.551 -7.596 -0.392 1.00 . A A . 253 LEU HD22 1 1
9 21467 1 1 35 LEU HD23 H -11.032 -7.781 0.494 1.00 . A A . 253 LEU HD23 1 1
9 21468 1 1 35 LEU HG H -11.250 -6.689 -2.297 1.00 . A A . 253 LEU HG 1 1
9 21469 1 1 35 LEU N N -13.482 -5.400 -1.751 1.00 . A A . 253 LEU N 1 1
9 21470 1 1 35 LEU O O -13.032 -3.259 1.017 1.00 . A A . 253 LEU O 1 1
9 21471 1 1 36 LEU C C -14.900 -1.276 -0.026 1.00 . A A . 254 LEU C 1 1
9 21472 1 1 36 LEU CA C -13.699 -1.390 -0.920 1.00 . A A . 254 LEU CA 1 1
9 21473 1 1 36 LEU CB C -13.995 -0.626 -2.211 1.00 . A A . 254 LEU CB 1 1
9 21474 1 1 36 LEU CD1 C -13.004 1.142 -3.590 1.00 . A A . 254 LEU CD1 1 1
9 21475 1 1 36 LEU CD2 C -11.468 -0.483 -2.506 1.00 . A A . 254 LEU CD2 1 1
9 21476 1 1 36 LEU CG C -12.836 -0.283 -3.152 1.00 . A A . 254 LEU CG 1 1
9 21477 1 1 36 LEU H H -13.303 -3.144 -2.072 1.00 . A A . 254 LEU H 1 1
9 21478 1 1 36 LEU HA H -12.854 -0.921 -0.439 1.00 . A A . 254 LEU HA 1 1
9 21479 1 1 36 LEU HB2 H -14.702 -1.216 -2.775 1.00 . A A . 254 LEU HB2 1 1
9 21480 1 1 36 LEU HB3 H -14.489 0.295 -1.937 1.00 . A A . 254 LEU HB3 1 1
9 21481 1 1 36 LEU HD11 H -12.203 1.441 -4.248 1.00 . A A . 254 LEU HD11 1 1
9 21482 1 1 36 LEU HD12 H -12.991 1.730 -2.678 1.00 . A A . 254 LEU HD12 1 1
9 21483 1 1 36 LEU HD13 H -13.967 1.252 -4.065 1.00 . A A . 254 LEU HD13 1 1
9 21484 1 1 36 LEU HD21 H -11.358 -1.512 -2.198 1.00 . A A . 254 LEU HD21 1 1
9 21485 1 1 36 LEU HD22 H -11.411 0.158 -1.636 1.00 . A A . 254 LEU HD22 1 1
9 21486 1 1 36 LEU HD23 H -10.689 -0.216 -3.203 1.00 . A A . 254 LEU HD23 1 1
9 21487 1 1 36 LEU HG H -12.908 -0.902 -4.036 1.00 . A A . 254 LEU HG 1 1
9 21488 1 1 36 LEU N N -13.352 -2.785 -1.155 1.00 . A A . 254 LEU N 1 1
9 21489 1 1 36 LEU O O -14.903 -0.519 0.921 1.00 . A A . 254 LEU O 1 1
9 21490 1 1 37 THR C C -16.982 -2.767 1.745 1.00 . A A . 255 THR C 1 1
9 21491 1 1 37 THR CA C -17.134 -1.998 0.414 1.00 . A A . 255 THR CA 1 1
9 21492 1 1 37 THR CB C -18.346 -2.512 -0.429 1.00 . A A . 255 THR CB 1 1
9 21493 1 1 37 THR CG2 C -18.228 -3.997 -0.735 1.00 . A A . 255 THR CG2 1 1
9 21494 1 1 37 THR H H -15.794 -2.623 -1.110 1.00 . A A . 255 THR H 1 1
9 21495 1 1 37 THR HA H -17.305 -0.962 0.668 1.00 . A A . 255 THR HA 1 1
9 21496 1 1 37 THR HB H -18.357 -1.963 -1.360 1.00 . A A . 255 THR HB 1 1
9 21497 1 1 37 THR HG1 H -19.528 -2.609 1.153 1.00 . A A . 255 THR HG1 1 1
9 21498 1 1 37 THR HG21 H -19.058 -4.314 -1.348 1.00 . A A . 255 THR HG21 1 1
9 21499 1 1 37 THR HG22 H -18.230 -4.551 0.193 1.00 . A A . 255 THR HG22 1 1
9 21500 1 1 37 THR HG23 H -17.299 -4.179 -1.256 1.00 . A A . 255 THR HG23 1 1
9 21501 1 1 37 THR N N -15.907 -2.027 -0.341 1.00 . A A . 255 THR N 1 1
9 21502 1 1 37 THR O O -17.696 -2.500 2.715 1.00 . A A . 255 THR O 1 1
9 21503 1 1 37 THR OG1 O -19.583 -2.264 0.252 1.00 . A A . 255 THR OG1 1 1
9 21504 1 1 38 THR C C -15.043 -3.707 4.017 1.00 . A A . 256 THR C 1 1
9 21505 1 1 38 THR CA C -15.819 -4.500 2.965 1.00 . A A . 256 THR CA 1 1
9 21506 1 1 38 THR CB C -15.077 -5.807 2.617 1.00 . A A . 256 THR CB 1 1
9 21507 1 1 38 THR CG2 C -14.822 -6.658 3.862 1.00 . A A . 256 THR CG2 1 1
9 21508 1 1 38 THR H H -15.532 -3.901 0.969 1.00 . A A . 256 THR H 1 1
9 21509 1 1 38 THR HA H -16.783 -4.760 3.368 1.00 . A A . 256 THR HA 1 1
9 21510 1 1 38 THR HB H -14.135 -5.527 2.165 1.00 . A A . 256 THR HB 1 1
9 21511 1 1 38 THR HG1 H -15.658 -6.248 0.791 1.00 . A A . 256 THR HG1 1 1
9 21512 1 1 38 THR HG21 H -14.298 -7.557 3.573 1.00 . A A . 256 THR HG21 1 1
9 21513 1 1 38 THR HG22 H -15.765 -6.930 4.312 1.00 . A A . 256 THR HG22 1 1
9 21514 1 1 38 THR HG23 H -14.214 -6.100 4.562 1.00 . A A . 256 THR HG23 1 1
9 21515 1 1 38 THR N N -16.056 -3.717 1.777 1.00 . A A . 256 THR N 1 1
9 21516 1 1 38 THR O O -15.491 -3.569 5.153 1.00 . A A . 256 THR O 1 1
9 21517 1 1 38 THR OG1 O -15.880 -6.554 1.682 1.00 . A A . 256 THR OG1 1 1
9 21518 1 1 39 PHE C C -13.377 -0.998 4.474 1.00 . A A . 257 PHE C 1 1
9 21519 1 1 39 PHE CA C -13.080 -2.470 4.570 1.00 . A A . 257 PHE CA 1 1
9 21520 1 1 39 PHE CB C -11.628 -2.751 4.272 1.00 . A A . 257 PHE CB 1 1
9 21521 1 1 39 PHE CD1 C -10.977 -4.859 5.468 1.00 . A A . 257 PHE CD1 1 1
9 21522 1 1 39 PHE CD2 C -11.327 -4.945 3.114 1.00 . A A . 257 PHE CD2 1 1
9 21523 1 1 39 PHE CE1 C -10.688 -6.206 5.476 1.00 . A A . 257 PHE CE1 1 1
9 21524 1 1 39 PHE CE2 C -11.037 -6.285 3.118 1.00 . A A . 257 PHE CE2 1 1
9 21525 1 1 39 PHE CG C -11.299 -4.213 4.287 1.00 . A A . 257 PHE CG 1 1
9 21526 1 1 39 PHE CZ C -10.716 -6.920 4.299 1.00 . A A . 257 PHE CZ 1 1
9 21527 1 1 39 PHE H H -13.596 -3.274 2.704 1.00 . A A . 257 PHE H 1 1
9 21528 1 1 39 PHE HA H -13.309 -2.817 5.567 1.00 . A A . 257 PHE HA 1 1
9 21529 1 1 39 PHE HB2 H -11.416 -2.367 3.285 1.00 . A A . 257 PHE HB2 1 1
9 21530 1 1 39 PHE HB3 H -11.008 -2.241 4.991 1.00 . A A . 257 PHE HB3 1 1
9 21531 1 1 39 PHE HD1 H -10.954 -4.300 6.391 1.00 . A A . 257 PHE HD1 1 1
9 21532 1 1 39 PHE HD2 H -11.592 -4.449 2.188 1.00 . A A . 257 PHE HD2 1 1
9 21533 1 1 39 PHE HE1 H -10.439 -6.707 6.400 1.00 . A A . 257 PHE HE1 1 1
9 21534 1 1 39 PHE HE2 H -11.061 -6.841 2.195 1.00 . A A . 257 PHE HE2 1 1
9 21535 1 1 39 PHE HZ H -10.489 -7.975 4.304 1.00 . A A . 257 PHE HZ 1 1
9 21536 1 1 39 PHE N N -13.904 -3.188 3.639 1.00 . A A . 257 PHE N 1 1
9 21537 1 1 39 PHE O O -13.878 -0.387 5.407 1.00 . A A . 257 PHE O 1 1
9 21538 1 1 40 GLY C C -12.242 1.894 3.296 1.00 . A A . 258 GLY C 1 1
9 21539 1 1 40 GLY CA C -13.391 0.945 3.088 1.00 . A A . 258 GLY CA 1 1
9 21540 1 1 40 GLY H H -12.724 -1.001 2.610 1.00 . A A . 258 GLY H 1 1
9 21541 1 1 40 GLY HA2 H -13.683 1.028 2.050 1.00 . A A . 258 GLY HA2 1 1
9 21542 1 1 40 GLY HA3 H -14.221 1.243 3.711 1.00 . A A . 258 GLY HA3 1 1
9 21543 1 1 40 GLY N N -13.091 -0.443 3.328 1.00 . A A . 258 GLY N 1 1
9 21544 1 1 40 GLY O O -12.375 3.082 3.027 1.00 . A A . 258 GLY O 1 1
9 21545 1 1 41 SER C C -8.694 1.435 3.642 1.00 . A A . 259 SER C 1 1
9 21546 1 1 41 SER CA C -9.952 2.224 3.950 1.00 . A A . 259 SER CA 1 1
9 21547 1 1 41 SER CB C -9.958 2.717 5.409 1.00 . A A . 259 SER CB 1 1
9 21548 1 1 41 SER H H -11.023 0.417 3.811 1.00 . A A . 259 SER H 1 1
9 21549 1 1 41 SER HA H -10.005 3.072 3.283 1.00 . A A . 259 SER HA 1 1
9 21550 1 1 41 SER HB2 H -10.825 3.341 5.572 1.00 . A A . 259 SER HB2 1 1
9 21551 1 1 41 SER HB3 H -10.003 1.872 6.079 1.00 . A A . 259 SER HB3 1 1
9 21552 1 1 41 SER HG H -8.873 4.342 5.288 1.00 . A A . 259 SER HG 1 1
9 21553 1 1 41 SER N N -11.109 1.388 3.698 1.00 . A A . 259 SER N 1 1
9 21554 1 1 41 SER O O -8.686 0.208 3.810 1.00 . A A . 259 SER O 1 1
9 21555 1 1 41 SER OG O -8.803 3.472 5.709 1.00 . A A . 259 SER OG 1 1
9 21556 1 1 42 LEU C C -5.778 0.819 4.040 1.00 . A A . 260 LEU C 1 1
9 21557 1 1 42 LEU CA C -6.390 1.462 2.816 1.00 . A A . 260 LEU CA 1 1
9 21558 1 1 42 LEU CB C -5.403 2.458 2.131 1.00 . A A . 260 LEU CB 1 1
9 21559 1 1 42 LEU CD1 C -3.071 1.391 2.288 1.00 . A A . 260 LEU CD1 1 1
9 21560 1 1 42 LEU CD2 C -4.608 0.731 0.448 1.00 . A A . 260 LEU CD2 1 1
9 21561 1 1 42 LEU CG C -4.174 1.870 1.359 1.00 . A A . 260 LEU CG 1 1
9 21562 1 1 42 LEU H H -7.680 3.104 3.149 1.00 . A A . 260 LEU H 1 1
9 21563 1 1 42 LEU HA H -6.653 0.684 2.116 1.00 . A A . 260 LEU HA 1 1
9 21564 1 1 42 LEU HB2 H -5.952 3.089 1.451 1.00 . A A . 260 LEU HB2 1 1
9 21565 1 1 42 LEU HB3 H -4.999 3.080 2.917 1.00 . A A . 260 LEU HB3 1 1
9 21566 1 1 42 LEU HD11 H -2.248 1.006 1.705 1.00 . A A . 260 LEU HD11 1 1
9 21567 1 1 42 LEU HD12 H -3.459 0.607 2.920 1.00 . A A . 260 LEU HD12 1 1
9 21568 1 1 42 LEU HD13 H -2.727 2.208 2.904 1.00 . A A . 260 LEU HD13 1 1
9 21569 1 1 42 LEU HD21 H -3.773 0.417 -0.161 1.00 . A A . 260 LEU HD21 1 1
9 21570 1 1 42 LEU HD22 H -5.429 1.051 -0.174 1.00 . A A . 260 LEU HD22 1 1
9 21571 1 1 42 LEU HD23 H -4.932 -0.099 1.056 1.00 . A A . 260 LEU HD23 1 1
9 21572 1 1 42 LEU HG H -3.757 2.647 0.736 1.00 . A A . 260 LEU HG 1 1
9 21573 1 1 42 LEU N N -7.633 2.126 3.197 1.00 . A A . 260 LEU N 1 1
9 21574 1 1 42 LEU O O -5.278 -0.288 3.960 1.00 . A A . 260 LEU O 1 1
9 21575 1 1 43 GLU C C -5.860 -0.398 6.747 1.00 . A A . 261 GLU C 1 1
9 21576 1 1 43 GLU CA C -5.389 1.039 6.475 1.00 . A A . 261 GLU CA 1 1
9 21577 1 1 43 GLU CB C -5.917 1.964 7.579 1.00 . A A . 261 GLU CB 1 1
9 21578 1 1 43 GLU CD C -6.210 2.386 10.041 1.00 . A A . 261 GLU CD 1 1
9 21579 1 1 43 GLU CG C -5.439 1.628 8.979 1.00 . A A . 261 GLU CG 1 1
9 21580 1 1 43 GLU H H -6.279 2.415 5.139 1.00 . A A . 261 GLU H 1 1
9 21581 1 1 43 GLU HA H -4.312 1.060 6.477 1.00 . A A . 261 GLU HA 1 1
9 21582 1 1 43 GLU HB2 H -5.612 2.977 7.359 1.00 . A A . 261 GLU HB2 1 1
9 21583 1 1 43 GLU HB3 H -6.996 1.921 7.572 1.00 . A A . 261 GLU HB3 1 1
9 21584 1 1 43 GLU HG2 H -5.535 0.565 9.137 1.00 . A A . 261 GLU HG2 1 1
9 21585 1 1 43 GLU HG3 H -4.395 1.891 9.054 1.00 . A A . 261 GLU HG3 1 1
9 21586 1 1 43 GLU N N -5.882 1.512 5.175 1.00 . A A . 261 GLU N 1 1
9 21587 1 1 43 GLU O O -5.066 -1.278 7.035 1.00 . A A . 261 GLU O 1 1
9 21588 1 1 43 GLU OE1 O -7.292 1.911 10.461 1.00 . A A . 261 GLU OE1 1 1
9 21589 1 1 43 GLU OE2 O -5.776 3.463 10.474 1.00 . A A . 261 GLU OE2 1 1
9 21590 1 1 44 GLN C C -7.386 -2.908 5.766 1.00 . A A . 262 GLN C 1 1
9 21591 1 1 44 GLN CA C -7.738 -1.943 6.849 1.00 . A A . 262 GLN CA 1 1
9 21592 1 1 44 GLN CB C -9.272 -1.912 7.037 1.00 . A A . 262 GLN CB 1 1
9 21593 1 1 44 GLN CD C -9.738 0.381 8.101 1.00 . A A . 262 GLN CD 1 1
9 21594 1 1 44 GLN CG C -9.922 -0.555 6.890 1.00 . A A . 262 GLN CG 1 1
9 21595 1 1 44 GLN H H -7.701 0.115 6.274 1.00 . A A . 262 GLN H 1 1
9 21596 1 1 44 GLN HA H -7.286 -2.310 7.757 1.00 . A A . 262 GLN HA 1 1
9 21597 1 1 44 GLN HB2 H -9.727 -2.601 6.340 1.00 . A A . 262 GLN HB2 1 1
9 21598 1 1 44 GLN HB3 H -9.487 -2.275 8.030 1.00 . A A . 262 GLN HB3 1 1
9 21599 1 1 44 GLN HE21 H -8.065 -0.521 8.663 1.00 . A A . 262 GLN HE21 1 1
9 21600 1 1 44 GLN HE22 H -8.530 0.809 9.623 1.00 . A A . 262 GLN HE22 1 1
9 21601 1 1 44 GLN HG2 H -9.461 -0.113 6.018 1.00 . A A . 262 GLN HG2 1 1
9 21602 1 1 44 GLN HG3 H -10.978 -0.692 6.697 1.00 . A A . 262 GLN HG3 1 1
9 21603 1 1 44 GLN N N -7.147 -0.628 6.586 1.00 . A A . 262 GLN N 1 1
9 21604 1 1 44 GLN NE2 N -8.695 0.203 8.863 1.00 . A A . 262 GLN NE2 1 1
9 21605 1 1 44 GLN O O -7.334 -4.098 6.006 1.00 . A A . 262 GLN O 1 1
9 21606 1 1 44 GLN OE1 O -10.574 1.235 8.353 1.00 . A A . 262 GLN OE1 1 1
9 21607 1 1 45 LEU C C -5.502 -3.907 3.644 1.00 . A A . 263 LEU C 1 1
9 21608 1 1 45 LEU CA C -6.832 -3.216 3.446 1.00 . A A . 263 LEU CA 1 1
9 21609 1 1 45 LEU CB C -6.823 -2.395 2.163 1.00 . A A . 263 LEU CB 1 1
9 21610 1 1 45 LEU CD1 C -8.064 -4.101 0.847 1.00 . A A . 263 LEU CD1 1 1
9 21611 1 1 45 LEU CD2 C -9.284 -2.134 1.756 1.00 . A A . 263 LEU CD2 1 1
9 21612 1 1 45 LEU CG C -7.977 -2.633 1.198 1.00 . A A . 263 LEU CG 1 1
9 21613 1 1 45 LEU H H -7.112 -1.415 4.452 1.00 . A A . 263 LEU H 1 1
9 21614 1 1 45 LEU HA H -7.633 -3.934 3.395 1.00 . A A . 263 LEU HA 1 1
9 21615 1 1 45 LEU HB2 H -6.853 -1.361 2.475 1.00 . A A . 263 LEU HB2 1 1
9 21616 1 1 45 LEU HB3 H -5.892 -2.574 1.647 1.00 . A A . 263 LEU HB3 1 1
9 21617 1 1 45 LEU HD11 H -7.093 -4.399 0.473 1.00 . A A . 263 LEU HD11 1 1
9 21618 1 1 45 LEU HD12 H -8.796 -4.231 0.064 1.00 . A A . 263 LEU HD12 1 1
9 21619 1 1 45 LEU HD13 H -8.329 -4.701 1.704 1.00 . A A . 263 LEU HD13 1 1
9 21620 1 1 45 LEU HD21 H -9.485 -2.646 2.685 1.00 . A A . 263 LEU HD21 1 1
9 21621 1 1 45 LEU HD22 H -10.073 -2.332 1.046 1.00 . A A . 263 LEU HD22 1 1
9 21622 1 1 45 LEU HD23 H -9.211 -1.071 1.934 1.00 . A A . 263 LEU HD23 1 1
9 21623 1 1 45 LEU HG H -7.764 -2.088 0.292 1.00 . A A . 263 LEU HG 1 1
9 21624 1 1 45 LEU N N -7.142 -2.390 4.578 1.00 . A A . 263 LEU N 1 1
9 21625 1 1 45 LEU O O -5.378 -5.098 3.434 1.00 . A A . 263 LEU O 1 1
9 21626 1 1 46 ILE C C -3.253 -4.477 5.667 1.00 . A A . 264 ILE C 1 1
9 21627 1 1 46 ILE CA C -3.222 -3.677 4.363 1.00 . A A . 264 ILE CA 1 1
9 21628 1 1 46 ILE CB C -2.100 -2.539 4.342 1.00 . A A . 264 ILE CB 1 1
9 21629 1 1 46 ILE CD1 C -0.799 -2.833 6.554 1.00 . A A . 264 ILE CD1 1 1
9 21630 1 1 46 ILE CG1 C -0.773 -2.956 5.017 1.00 . A A . 264 ILE CG1 1 1
9 21631 1 1 46 ILE CG2 C -2.601 -1.249 4.960 1.00 . A A . 264 ILE CG2 1 1
9 21632 1 1 46 ILE H H -4.699 -2.189 4.206 1.00 . A A . 264 ILE H 1 1
9 21633 1 1 46 ILE HA H -3.020 -4.374 3.559 1.00 . A A . 264 ILE HA 1 1
9 21634 1 1 46 ILE HB H -1.907 -2.320 3.301 1.00 . A A . 264 ILE HB 1 1
9 21635 1 1 46 ILE HD11 H 0.090 -3.235 7.017 1.00 . A A . 264 ILE HD11 1 1
9 21636 1 1 46 ILE HD12 H -1.673 -3.367 6.897 1.00 . A A . 264 ILE HD12 1 1
9 21637 1 1 46 ILE HD13 H -0.934 -1.793 6.811 1.00 . A A . 264 ILE HD13 1 1
9 21638 1 1 46 ILE HG12 H -0.583 -3.991 4.770 1.00 . A A . 264 ILE HG12 1 1
9 21639 1 1 46 ILE HG13 H 0.024 -2.340 4.626 1.00 . A A . 264 ILE HG13 1 1
9 21640 1 1 46 ILE HG21 H -3.437 -0.872 4.392 1.00 . A A . 264 ILE HG21 1 1
9 21641 1 1 46 ILE HG22 H -1.806 -0.518 4.977 1.00 . A A . 264 ILE HG22 1 1
9 21642 1 1 46 ILE HG23 H -2.928 -1.466 5.967 1.00 . A A . 264 ILE HG23 1 1
9 21643 1 1 46 ILE N N -4.528 -3.146 4.075 1.00 . A A . 264 ILE N 1 1
9 21644 1 1 46 ILE O O -2.590 -5.502 5.795 1.00 . A A . 264 ILE O 1 1
9 21645 1 1 47 ALA C C -4.876 -5.984 7.832 1.00 . A A . 265 ALA C 1 1
9 21646 1 1 47 ALA CA C -4.142 -4.656 7.933 1.00 . A A . 265 ALA CA 1 1
9 21647 1 1 47 ALA CB C -4.823 -3.750 8.942 1.00 . A A . 265 ALA CB 1 1
9 21648 1 1 47 ALA H H -4.535 -3.167 6.482 1.00 . A A . 265 ALA H 1 1
9 21649 1 1 47 ALA HA H -3.136 -4.850 8.279 1.00 . A A . 265 ALA HA 1 1
9 21650 1 1 47 ALA HB1 H -4.296 -2.807 8.986 1.00 . A A . 265 ALA HB1 1 1
9 21651 1 1 47 ALA HB2 H -4.816 -4.221 9.913 1.00 . A A . 265 ALA HB2 1 1
9 21652 1 1 47 ALA HB3 H -5.843 -3.579 8.632 1.00 . A A . 265 ALA HB3 1 1
9 21653 1 1 47 ALA N N -4.034 -3.999 6.635 1.00 . A A . 265 ALA N 1 1
9 21654 1 1 47 ALA O O -4.842 -6.799 8.765 1.00 . A A . 265 ALA O 1 1
9 21655 1 1 48 ALA C C -5.267 -8.577 6.220 1.00 . A A . 266 ALA C 1 1
9 21656 1 1 48 ALA CA C -6.237 -7.429 6.481 1.00 . A A . 266 ALA CA 1 1
9 21657 1 1 48 ALA CB C -7.211 -7.268 5.333 1.00 . A A . 266 ALA CB 1 1
9 21658 1 1 48 ALA H H -5.499 -5.521 6.014 1.00 . A A . 266 ALA H 1 1
9 21659 1 1 48 ALA HA H -6.797 -7.652 7.378 1.00 . A A . 266 ALA HA 1 1
9 21660 1 1 48 ALA HB1 H -6.665 -7.089 4.419 1.00 . A A . 266 ALA HB1 1 1
9 21661 1 1 48 ALA HB2 H -7.866 -6.431 5.531 1.00 . A A . 266 ALA HB2 1 1
9 21662 1 1 48 ALA HB3 H -7.798 -8.170 5.236 1.00 . A A . 266 ALA HB3 1 1
9 21663 1 1 48 ALA N N -5.520 -6.207 6.716 1.00 . A A . 266 ALA N 1 1
9 21664 1 1 48 ALA O O -4.239 -8.406 5.580 1.00 . A A . 266 ALA O 1 1
9 21665 1 1 49 SER C C -5.448 -11.840 5.604 1.00 . A A . 267 SER C 1 1
9 21666 1 1 49 SER CA C -4.790 -10.894 6.621 1.00 . A A . 267 SER CA 1 1
9 21667 1 1 49 SER CB C -4.732 -11.535 7.979 1.00 . A A . 267 SER CB 1 1
9 21668 1 1 49 SER H H -6.405 -9.786 7.289 1.00 . A A . 267 SER H 1 1
9 21669 1 1 49 SER HA H -3.792 -10.629 6.309 1.00 . A A . 267 SER HA 1 1
9 21670 1 1 49 SER HB2 H -4.246 -12.490 7.876 1.00 . A A . 267 SER HB2 1 1
9 21671 1 1 49 SER HB3 H -4.176 -10.906 8.658 1.00 . A A . 267 SER HB3 1 1
9 21672 1 1 49 SER HG H -6.070 -11.422 9.403 1.00 . A A . 267 SER HG 1 1
9 21673 1 1 49 SER N N -5.585 -9.712 6.758 1.00 . A A . 267 SER N 1 1
9 21674 1 1 49 SER O O -6.500 -11.509 5.066 1.00 . A A . 267 SER O 1 1
9 21675 1 1 49 SER OG O -6.051 -11.723 8.485 1.00 . A A . 267 SER OG 1 1
9 21676 1 1 50 ARG C C -6.873 -14.313 4.721 1.00 . A A . 268 ARG C 1 1
9 21677 1 1 50 ARG CA C -5.434 -14.004 4.404 1.00 . A A . 268 ARG CA 1 1
9 21678 1 1 50 ARG CB C -4.660 -15.323 4.367 1.00 . A A . 268 ARG CB 1 1
9 21679 1 1 50 ARG CD C -2.502 -16.517 3.916 1.00 . A A . 268 ARG CD 1 1
9 21680 1 1 50 ARG CG C -3.221 -15.189 3.973 1.00 . A A . 268 ARG CG 1 1
9 21681 1 1 50 ARG CZ C -1.837 -18.339 5.466 1.00 . A A . 268 ARG CZ 1 1
9 21682 1 1 50 ARG H H -4.068 -13.280 5.890 1.00 . A A . 268 ARG H 1 1
9 21683 1 1 50 ARG HA H -5.405 -13.552 3.423 1.00 . A A . 268 ARG HA 1 1
9 21684 1 1 50 ARG HB2 H -4.699 -15.773 5.348 1.00 . A A . 268 ARG HB2 1 1
9 21685 1 1 50 ARG HB3 H -5.147 -15.979 3.660 1.00 . A A . 268 ARG HB3 1 1
9 21686 1 1 50 ARG HD2 H -2.930 -17.099 3.113 1.00 . A A . 268 ARG HD2 1 1
9 21687 1 1 50 ARG HD3 H -1.462 -16.320 3.703 1.00 . A A . 268 ARG HD3 1 1
9 21688 1 1 50 ARG HE H -3.322 -17.027 5.782 1.00 . A A . 268 ARG HE 1 1
9 21689 1 1 50 ARG HG2 H -3.185 -14.743 2.990 1.00 . A A . 268 ARG HG2 1 1
9 21690 1 1 50 ARG HG3 H -2.711 -14.537 4.665 1.00 . A A . 268 ARG HG3 1 1
9 21691 1 1 50 ARG HH11 H -0.574 -18.163 3.859 1.00 . A A . 268 ARG HH11 1 1
9 21692 1 1 50 ARG HH12 H -0.235 -19.471 4.878 1.00 . A A . 268 ARG HH12 1 1
9 21693 1 1 50 ARG HH21 H -2.866 -18.786 7.154 1.00 . A A . 268 ARG HH21 1 1
9 21694 1 1 50 ARG HH22 H -1.556 -19.827 6.864 1.00 . A A . 268 ARG HH22 1 1
9 21695 1 1 50 ARG N N -4.871 -13.041 5.380 1.00 . A A . 268 ARG N 1 1
9 21696 1 1 50 ARG NE N -2.604 -17.287 5.156 1.00 . A A . 268 ARG NE 1 1
9 21697 1 1 50 ARG NH1 N -0.814 -18.675 4.689 1.00 . A A . 268 ARG NH1 1 1
9 21698 1 1 50 ARG NH2 N -2.094 -19.037 6.562 1.00 . A A . 268 ARG NH2 1 1
9 21699 1 1 50 ARG O O -7.696 -14.392 3.828 1.00 . A A . 268 ARG O 1 1
9 21700 1 1 51 GLU C C -9.377 -13.548 6.324 1.00 . A A . 269 GLU C 1 1
9 21701 1 1 51 GLU CA C -8.489 -14.775 6.409 1.00 . A A . 269 GLU CA 1 1
9 21702 1 1 51 GLU CB C -8.484 -15.369 7.804 1.00 . A A . 269 GLU CB 1 1
9 21703 1 1 51 GLU CD C -9.838 -16.323 9.651 1.00 . A A . 269 GLU CD 1 1
9 21704 1 1 51 GLU CG C -9.861 -15.594 8.363 1.00 . A A . 269 GLU CG 1 1
9 21705 1 1 51 GLU H H -6.467 -14.405 6.670 1.00 . A A . 269 GLU H 1 1
9 21706 1 1 51 GLU HA H -8.881 -15.513 5.726 1.00 . A A . 269 GLU HA 1 1
9 21707 1 1 51 GLU HB2 H -7.970 -16.318 7.780 1.00 . A A . 269 GLU HB2 1 1
9 21708 1 1 51 GLU HB3 H -7.955 -14.699 8.465 1.00 . A A . 269 GLU HB3 1 1
9 21709 1 1 51 GLU HG2 H -10.306 -14.623 8.518 1.00 . A A . 269 GLU HG2 1 1
9 21710 1 1 51 GLU HG3 H -10.447 -16.149 7.646 1.00 . A A . 269 GLU HG3 1 1
9 21711 1 1 51 GLU N N -7.164 -14.482 5.984 1.00 . A A . 269 GLU N 1 1
9 21712 1 1 51 GLU O O -10.510 -13.645 5.890 1.00 . A A . 269 GLU O 1 1
9 21713 1 1 51 GLU OE1 O -9.302 -15.805 10.634 1.00 . A A . 269 GLU OE1 1 1
9 21714 1 1 51 GLU OE2 O -10.338 -17.457 9.705 1.00 . A A . 269 GLU OE2 1 1
9 21715 1 1 52 ASP C C -10.016 -10.800 5.219 1.00 . A A . 270 ASP C 1 1
9 21716 1 1 52 ASP CA C -9.618 -11.152 6.668 1.00 . A A . 270 ASP CA 1 1
9 21717 1 1 52 ASP CB C -8.835 -10.028 7.351 1.00 . A A . 270 ASP CB 1 1
9 21718 1 1 52 ASP CG C -9.686 -8.853 7.808 1.00 . A A . 270 ASP CG 1 1
9 21719 1 1 52 ASP H H -7.898 -12.370 6.956 1.00 . A A . 270 ASP H 1 1
9 21720 1 1 52 ASP HA H -10.525 -11.352 7.220 1.00 . A A . 270 ASP HA 1 1
9 21721 1 1 52 ASP HB2 H -8.326 -10.427 8.216 1.00 . A A . 270 ASP HB2 1 1
9 21722 1 1 52 ASP HB3 H -8.094 -9.663 6.656 1.00 . A A . 270 ASP HB3 1 1
9 21723 1 1 52 ASP N N -8.838 -12.395 6.677 1.00 . A A . 270 ASP N 1 1
9 21724 1 1 52 ASP O O -11.105 -10.303 4.955 1.00 . A A . 270 ASP O 1 1
9 21725 1 1 52 ASP OD1 O -10.887 -9.018 8.063 1.00 . A A . 270 ASP OD1 1 1
9 21726 1 1 52 ASP OD2 O -9.130 -7.753 8.011 1.00 . A A . 270 ASP OD2 1 1
9 21727 1 1 53 LEU C C -10.484 -12.125 2.461 1.00 . A A . 271 LEU C 1 1
9 21728 1 1 53 LEU CA C -9.511 -10.989 2.865 1.00 . A A . 271 LEU CA 1 1
9 21729 1 1 53 LEU CB C -8.296 -10.969 1.890 1.00 . A A . 271 LEU CB 1 1
9 21730 1 1 53 LEU CD1 C -8.297 -8.432 1.680 1.00 . A A . 271 LEU CD1 1 1
9 21731 1 1 53 LEU CD2 C -6.356 -9.566 2.785 1.00 . A A . 271 LEU CD2 1 1
9 21732 1 1 53 LEU CG C -7.447 -9.680 1.750 1.00 . A A . 271 LEU CG 1 1
9 21733 1 1 53 LEU H H -8.228 -11.374 4.518 1.00 . A A . 271 LEU H 1 1
9 21734 1 1 53 LEU HA H -10.055 -10.061 2.768 1.00 . A A . 271 LEU HA 1 1
9 21735 1 1 53 LEU HB2 H -7.624 -11.750 2.213 1.00 . A A . 271 LEU HB2 1 1
9 21736 1 1 53 LEU HB3 H -8.659 -11.241 0.911 1.00 . A A . 271 LEU HB3 1 1
9 21737 1 1 53 LEU HD11 H -8.979 -8.507 0.845 1.00 . A A . 271 LEU HD11 1 1
9 21738 1 1 53 LEU HD12 H -7.657 -7.572 1.545 1.00 . A A . 271 LEU HD12 1 1
9 21739 1 1 53 LEU HD13 H -8.858 -8.318 2.596 1.00 . A A . 271 LEU HD13 1 1
9 21740 1 1 53 LEU HD21 H -5.678 -10.401 2.687 1.00 . A A . 271 LEU HD21 1 1
9 21741 1 1 53 LEU HD22 H -6.795 -9.576 3.771 1.00 . A A . 271 LEU HD22 1 1
9 21742 1 1 53 LEU HD23 H -5.814 -8.643 2.641 1.00 . A A . 271 LEU HD23 1 1
9 21743 1 1 53 LEU HG H -6.976 -9.744 0.778 1.00 . A A . 271 LEU HG 1 1
9 21744 1 1 53 LEU N N -9.139 -11.099 4.269 1.00 . A A . 271 LEU N 1 1
9 21745 1 1 53 LEU O O -11.445 -11.907 1.762 1.00 . A A . 271 LEU O 1 1
9 21746 1 1 54 ALA C C -12.480 -14.459 3.068 1.00 . A A . 272 ALA C 1 1
9 21747 1 1 54 ALA CA C -11.051 -14.482 2.537 1.00 . A A . 272 ALA CA 1 1
9 21748 1 1 54 ALA CB C -10.368 -15.776 2.925 1.00 . A A . 272 ALA CB 1 1
9 21749 1 1 54 ALA H H -9.580 -13.424 3.657 1.00 . A A . 272 ALA H 1 1
9 21750 1 1 54 ALA HA H -11.098 -14.441 1.457 1.00 . A A . 272 ALA HA 1 1
9 21751 1 1 54 ALA HB1 H -10.370 -15.866 4.001 1.00 . A A . 272 ALA HB1 1 1
9 21752 1 1 54 ALA HB2 H -9.351 -15.772 2.563 1.00 . A A . 272 ALA HB2 1 1
9 21753 1 1 54 ALA HB3 H -10.906 -16.607 2.493 1.00 . A A . 272 ALA HB3 1 1
9 21754 1 1 54 ALA N N -10.265 -13.319 2.964 1.00 . A A . 272 ALA N 1 1
9 21755 1 1 54 ALA O O -13.370 -15.083 2.491 1.00 . A A . 272 ALA O 1 1
9 21756 1 1 55 LEU C C -14.883 -12.628 3.990 1.00 . A A . 273 LEU C 1 1
9 21757 1 1 55 LEU CA C -14.029 -13.638 4.742 1.00 . A A . 273 LEU CA 1 1
9 21758 1 1 55 LEU CB C -13.954 -13.344 6.256 1.00 . A A . 273 LEU CB 1 1
9 21759 1 1 55 LEU CD1 C -13.844 -10.812 6.366 1.00 . A A . 273 LEU CD1 1 1
9 21760 1 1 55 LEU CD2 C -12.821 -12.190 8.173 1.00 . A A . 273 LEU CD2 1 1
9 21761 1 1 55 LEU CG C -13.149 -12.115 6.702 1.00 . A A . 273 LEU CG 1 1
9 21762 1 1 55 LEU H H -11.944 -13.331 4.625 1.00 . A A . 273 LEU H 1 1
9 21763 1 1 55 LEU HA H -14.507 -14.594 4.605 1.00 . A A . 273 LEU HA 1 1
9 21764 1 1 55 LEU HB2 H -14.964 -13.223 6.614 1.00 . A A . 273 LEU HB2 1 1
9 21765 1 1 55 LEU HB3 H -13.533 -14.215 6.736 1.00 . A A . 273 LEU HB3 1 1
9 21766 1 1 55 LEU HD11 H -14.024 -10.810 5.301 1.00 . A A . 273 LEU HD11 1 1
9 21767 1 1 55 LEU HD12 H -13.188 -9.992 6.619 1.00 . A A . 273 LEU HD12 1 1
9 21768 1 1 55 LEU HD13 H -14.778 -10.735 6.900 1.00 . A A . 273 LEU HD13 1 1
9 21769 1 1 55 LEU HD21 H -12.212 -13.060 8.370 1.00 . A A . 273 LEU HD21 1 1
9 21770 1 1 55 LEU HD22 H -13.740 -12.250 8.738 1.00 . A A . 273 LEU HD22 1 1
9 21771 1 1 55 LEU HD23 H -12.283 -11.297 8.449 1.00 . A A . 273 LEU HD23 1 1
9 21772 1 1 55 LEU HG H -12.219 -12.120 6.153 1.00 . A A . 273 LEU HG 1 1
9 21773 1 1 55 LEU N N -12.700 -13.756 4.162 1.00 . A A . 273 LEU N 1 1
9 21774 1 1 55 LEU O O -16.084 -12.491 4.253 1.00 . A A . 273 LEU O 1 1
9 21775 1 1 56 CYS C C -16.025 -11.679 1.402 1.00 . A A . 274 CYS C 1 1
9 21776 1 1 56 CYS CA C -14.941 -10.967 2.233 1.00 . A A . 274 CYS CA 1 1
9 21777 1 1 56 CYS CB C -13.935 -10.205 1.375 1.00 . A A . 274 CYS CB 1 1
9 21778 1 1 56 CYS H H -13.289 -12.054 2.961 1.00 . A A . 274 CYS H 1 1
9 21779 1 1 56 CYS HA H -15.439 -10.274 2.896 1.00 . A A . 274 CYS HA 1 1
9 21780 1 1 56 CYS HB2 H -13.322 -10.918 0.841 1.00 . A A . 274 CYS HB2 1 1
9 21781 1 1 56 CYS HB3 H -14.442 -9.573 0.662 1.00 . A A . 274 CYS HB3 1 1
9 21782 1 1 56 CYS HG H -12.269 -9.882 3.319 1.00 . A A . 274 CYS HG 1 1
9 21783 1 1 56 CYS N N -14.255 -11.917 3.072 1.00 . A A . 274 CYS N 1 1
9 21784 1 1 56 CYS O O -15.875 -12.862 1.060 1.00 . A A . 274 CYS O 1 1
9 21785 1 1 56 CYS SG S -12.830 -9.165 2.353 1.00 . A A . 274 CYS SG 1 1
9 21786 1 1 57 PRO C C -18.106 -12.349 -0.820 1.00 . A A . 275 PRO C 1 1
9 21787 1 1 57 PRO CA C -18.333 -11.549 0.471 1.00 . A A . 275 PRO CA 1 1
9 21788 1 1 57 PRO CB C -19.229 -10.323 0.229 1.00 . A A . 275 PRO CB 1 1
9 21789 1 1 57 PRO CD C -17.242 -9.500 1.189 1.00 . A A . 275 PRO CD 1 1
9 21790 1 1 57 PRO CG C -18.292 -9.180 0.180 1.00 . A A . 275 PRO CG 1 1
9 21791 1 1 57 PRO HA H -18.816 -12.198 1.187 1.00 . A A . 275 PRO HA 1 1
9 21792 1 1 57 PRO HB2 H -19.795 -10.426 -0.684 1.00 . A A . 275 PRO HB2 1 1
9 21793 1 1 57 PRO HB3 H -19.893 -10.213 1.076 1.00 . A A . 275 PRO HB3 1 1
9 21794 1 1 57 PRO HD2 H -16.321 -8.997 0.934 1.00 . A A . 275 PRO HD2 1 1
9 21795 1 1 57 PRO HD3 H -17.546 -9.228 2.186 1.00 . A A . 275 PRO HD3 1 1
9 21796 1 1 57 PRO HG2 H -17.860 -9.103 -0.806 1.00 . A A . 275 PRO HG2 1 1
9 21797 1 1 57 PRO HG3 H -18.803 -8.267 0.444 1.00 . A A . 275 PRO HG3 1 1
9 21798 1 1 57 PRO N N -17.112 -10.961 1.058 1.00 . A A . 275 PRO N 1 1
9 21799 1 1 57 PRO O O -18.775 -13.366 -1.062 1.00 . A A . 275 PRO O 1 1
9 21800 1 1 58 GLY C C -15.457 -12.532 -3.215 1.00 . A A . 276 GLY C 1 1
9 21801 1 1 58 GLY CA C -16.894 -12.623 -2.836 1.00 . A A . 276 GLY CA 1 1
9 21802 1 1 58 GLY H H -16.647 -11.133 -1.381 1.00 . A A . 276 GLY H 1 1
9 21803 1 1 58 GLY HA2 H -17.153 -13.663 -2.702 1.00 . A A . 276 GLY HA2 1 1
9 21804 1 1 58 GLY HA3 H -17.495 -12.206 -3.630 1.00 . A A . 276 GLY HA3 1 1
9 21805 1 1 58 GLY N N -17.165 -11.927 -1.620 1.00 . A A . 276 GLY N 1 1
9 21806 1 1 58 GLY O O -15.114 -11.856 -4.183 1.00 . A A . 276 GLY O 1 1
9 21807 1 1 59 LEU C C -12.619 -14.563 -2.927 1.00 . A A . 277 LEU C 1 1
9 21808 1 1 59 LEU CA C -13.196 -13.166 -2.753 1.00 . A A . 277 LEU CA 1 1
9 21809 1 1 59 LEU CB C -12.394 -12.323 -1.734 1.00 . A A . 277 LEU CB 1 1
9 21810 1 1 59 LEU CD1 C -10.504 -12.027 -3.327 1.00 . A A . 277 LEU CD1 1 1
9 21811 1 1 59 LEU CD2 C -10.234 -11.306 -1.023 1.00 . A A . 277 LEU CD2 1 1
9 21812 1 1 59 LEU CG C -10.866 -12.326 -1.910 1.00 . A A . 277 LEU CG 1 1
9 21813 1 1 59 LEU H H -14.929 -13.704 -1.688 1.00 . A A . 277 LEU H 1 1
9 21814 1 1 59 LEU HA H -13.116 -12.689 -3.716 1.00 . A A . 277 LEU HA 1 1
9 21815 1 1 59 LEU HB2 H -12.737 -11.301 -1.788 1.00 . A A . 277 LEU HB2 1 1
9 21816 1 1 59 LEU HB3 H -12.615 -12.698 -0.745 1.00 . A A . 277 LEU HB3 1 1
9 21817 1 1 59 LEU HD11 H -10.926 -11.080 -3.642 1.00 . A A . 277 LEU HD11 1 1
9 21818 1 1 59 LEU HD12 H -10.912 -12.801 -3.956 1.00 . A A . 277 LEU HD12 1 1
9 21819 1 1 59 LEU HD13 H -9.431 -11.979 -3.422 1.00 . A A . 277 LEU HD13 1 1
9 21820 1 1 59 LEU HD21 H -10.613 -10.343 -1.324 1.00 . A A . 277 LEU HD21 1 1
9 21821 1 1 59 LEU HD22 H -9.160 -11.342 -1.124 1.00 . A A . 277 LEU HD22 1 1
9 21822 1 1 59 LEU HD23 H -10.514 -11.493 0.004 1.00 . A A . 277 LEU HD23 1 1
9 21823 1 1 59 LEU HG H -10.470 -13.296 -1.650 1.00 . A A . 277 LEU HG 1 1
9 21824 1 1 59 LEU N N -14.605 -13.185 -2.457 1.00 . A A . 277 LEU N 1 1
9 21825 1 1 59 LEU O O -12.575 -15.091 -4.047 1.00 . A A . 277 LEU O 1 1
9 21826 1 1 60 GLY C C -10.158 -16.439 -1.495 1.00 . A A . 278 GLY C 1 1
9 21827 1 1 60 GLY CA C -11.618 -16.452 -1.902 1.00 . A A . 278 GLY CA 1 1
9 21828 1 1 60 GLY H H -12.262 -14.671 -0.995 1.00 . A A . 278 GLY H 1 1
9 21829 1 1 60 GLY HA2 H -12.173 -17.091 -1.231 1.00 . A A . 278 GLY HA2 1 1
9 21830 1 1 60 GLY HA3 H -11.697 -16.830 -2.911 1.00 . A A . 278 GLY HA3 1 1
9 21831 1 1 60 GLY N N -12.196 -15.150 -1.846 1.00 . A A . 278 GLY N 1 1
9 21832 1 1 60 GLY O O -9.404 -15.529 -1.895 1.00 . A A . 278 GLY O 1 1
9 21833 1 1 61 PRO C C -7.255 -17.401 -1.244 1.00 . A A . 279 PRO C 1 1
9 21834 1 1 61 PRO CA C -8.361 -17.560 -0.189 1.00 . A A . 279 PRO CA 1 1
9 21835 1 1 61 PRO CB C -8.306 -18.962 0.432 1.00 . A A . 279 PRO CB 1 1
9 21836 1 1 61 PRO CD C -10.583 -18.500 -0.147 1.00 . A A . 279 PRO CD 1 1
9 21837 1 1 61 PRO CG C -9.613 -19.601 0.120 1.00 . A A . 279 PRO CG 1 1
9 21838 1 1 61 PRO HA H -8.186 -16.837 0.592 1.00 . A A . 279 PRO HA 1 1
9 21839 1 1 61 PRO HB2 H -7.485 -19.515 0.001 1.00 . A A . 279 PRO HB2 1 1
9 21840 1 1 61 PRO HB3 H -8.157 -18.873 1.498 1.00 . A A . 279 PRO HB3 1 1
9 21841 1 1 61 PRO HD2 H -11.322 -18.825 -0.864 1.00 . A A . 279 PRO HD2 1 1
9 21842 1 1 61 PRO HD3 H -11.057 -18.183 0.769 1.00 . A A . 279 PRO HD3 1 1
9 21843 1 1 61 PRO HG2 H -9.514 -20.225 -0.754 1.00 . A A . 279 PRO HG2 1 1
9 21844 1 1 61 PRO HG3 H -9.944 -20.194 0.958 1.00 . A A . 279 PRO HG3 1 1
9 21845 1 1 61 PRO N N -9.731 -17.430 -0.691 1.00 . A A . 279 PRO N 1 1
9 21846 1 1 61 PRO O O -6.213 -16.858 -0.928 1.00 . A A . 279 PRO O 1 1
9 21847 1 1 62 GLN C C -5.933 -16.306 -3.737 1.00 . A A . 280 GLN C 1 1
9 21848 1 1 62 GLN CA C -6.485 -17.750 -3.556 1.00 . A A . 280 GLN CA 1 1
9 21849 1 1 62 GLN CB C -7.110 -18.273 -4.880 1.00 . A A . 280 GLN CB 1 1
9 21850 1 1 62 GLN CD C -9.069 -18.179 -6.508 1.00 . A A . 280 GLN CD 1 1
9 21851 1 1 62 GLN CG C -8.455 -17.631 -5.242 1.00 . A A . 280 GLN CG 1 1
9 21852 1 1 62 GLN H H -8.373 -18.235 -2.658 1.00 . A A . 280 GLN H 1 1
9 21853 1 1 62 GLN HA H -5.661 -18.394 -3.287 1.00 . A A . 280 GLN HA 1 1
9 21854 1 1 62 GLN HB2 H -6.435 -18.051 -5.694 1.00 . A A . 280 GLN HB2 1 1
9 21855 1 1 62 GLN HB3 H -7.253 -19.340 -4.812 1.00 . A A . 280 GLN HB3 1 1
9 21856 1 1 62 GLN HE21 H -8.158 -16.800 -7.620 1.00 . A A . 280 GLN HE21 1 1
9 21857 1 1 62 GLN HE22 H -9.151 -17.900 -8.454 1.00 . A A . 280 GLN HE22 1 1
9 21858 1 1 62 GLN HG2 H -9.151 -17.795 -4.433 1.00 . A A . 280 GLN HG2 1 1
9 21859 1 1 62 GLN HG3 H -8.306 -16.569 -5.367 1.00 . A A . 280 GLN HG3 1 1
9 21860 1 1 62 GLN N N -7.499 -17.828 -2.479 1.00 . A A . 280 GLN N 1 1
9 21861 1 1 62 GLN NE2 N -8.764 -17.573 -7.616 1.00 . A A . 280 GLN NE2 1 1
9 21862 1 1 62 GLN O O -4.708 -16.048 -3.642 1.00 . A A . 280 GLN O 1 1
9 21863 1 1 62 GLN OE1 O -9.825 -19.140 -6.479 1.00 . A A . 280 GLN OE1 1 1
9 21864 1 1 63 LYS C C -5.993 -13.394 -2.779 1.00 . A A . 281 LYS C 1 1
9 21865 1 1 63 LYS CA C -6.483 -13.997 -4.077 1.00 . A A . 281 LYS CA 1 1
9 21866 1 1 63 LYS CB C -7.663 -13.269 -4.652 1.00 . A A . 281 LYS CB 1 1
9 21867 1 1 63 LYS CD C -9.222 -13.119 -6.619 1.00 . A A . 281 LYS CD 1 1
9 21868 1 1 63 LYS CE C -10.336 -14.059 -6.213 1.00 . A A . 281 LYS CE 1 1
9 21869 1 1 63 LYS CG C -7.883 -13.579 -6.116 1.00 . A A . 281 LYS CG 1 1
9 21870 1 1 63 LYS H H -7.782 -15.610 -3.902 1.00 . A A . 281 LYS H 1 1
9 21871 1 1 63 LYS HA H -5.675 -13.958 -4.792 1.00 . A A . 281 LYS HA 1 1
9 21872 1 1 63 LYS HB2 H -8.539 -13.592 -4.110 1.00 . A A . 281 LYS HB2 1 1
9 21873 1 1 63 LYS HB3 H -7.523 -12.204 -4.538 1.00 . A A . 281 LYS HB3 1 1
9 21874 1 1 63 LYS HD2 H -9.426 -12.145 -6.203 1.00 . A A . 281 LYS HD2 1 1
9 21875 1 1 63 LYS HD3 H -9.178 -13.074 -7.697 1.00 . A A . 281 LYS HD3 1 1
9 21876 1 1 63 LYS HE2 H -10.143 -15.017 -6.674 1.00 . A A . 281 LYS HE2 1 1
9 21877 1 1 63 LYS HE3 H -10.339 -14.196 -5.143 1.00 . A A . 281 LYS HE3 1 1
9 21878 1 1 63 LYS HG2 H -7.137 -13.049 -6.690 1.00 . A A . 281 LYS HG2 1 1
9 21879 1 1 63 LYS HG3 H -7.784 -14.642 -6.280 1.00 . A A . 281 LYS HG3 1 1
9 21880 1 1 63 LYS HZ1 H -11.665 -13.469 -7.700 1.00 . A A . 281 LYS HZ1 1 1
9 21881 1 1 63 LYS HZ2 H -11.834 -12.609 -6.271 1.00 . A A . 281 LYS HZ2 1 1
9 21882 1 1 63 LYS HZ3 H -12.414 -14.194 -6.376 1.00 . A A . 281 LYS HZ3 1 1
9 21883 1 1 63 LYS N N -6.831 -15.372 -3.908 1.00 . A A . 281 LYS N 1 1
9 21884 1 1 63 LYS NZ N -11.647 -13.554 -6.663 1.00 . A A . 281 LYS NZ 1 1
9 21885 1 1 63 LYS O O -5.062 -12.590 -2.771 1.00 . A A . 281 LYS O 1 1
9 21886 1 1 64 ALA C C -4.781 -13.707 -0.040 1.00 . A A . 282 ALA C 1 1
9 21887 1 1 64 ALA CA C -6.241 -13.393 -0.353 1.00 . A A . 282 ALA CA 1 1
9 21888 1 1 64 ALA CB C -7.149 -14.045 0.668 1.00 . A A . 282 ALA CB 1 1
9 21889 1 1 64 ALA H H -7.320 -14.491 -1.792 1.00 . A A . 282 ALA H 1 1
9 21890 1 1 64 ALA HA H -6.387 -12.323 -0.312 1.00 . A A . 282 ALA HA 1 1
9 21891 1 1 64 ALA HB1 H -8.181 -13.822 0.439 1.00 . A A . 282 ALA HB1 1 1
9 21892 1 1 64 ALA HB2 H -6.908 -13.679 1.656 1.00 . A A . 282 ALA HB2 1 1
9 21893 1 1 64 ALA HB3 H -6.996 -15.113 0.640 1.00 . A A . 282 ALA HB3 1 1
9 21894 1 1 64 ALA N N -6.594 -13.841 -1.687 1.00 . A A . 282 ALA N 1 1
9 21895 1 1 64 ALA O O -4.087 -12.895 0.525 1.00 . A A . 282 ALA O 1 1
9 21896 1 1 65 ARG C C -1.995 -14.421 -1.023 1.00 . A A . 283 ARG C 1 1
9 21897 1 1 65 ARG CA C -2.933 -15.305 -0.240 1.00 . A A . 283 ARG CA 1 1
9 21898 1 1 65 ARG CB C -2.693 -16.765 -0.654 1.00 . A A . 283 ARG CB 1 1
9 21899 1 1 65 ARG CD C -4.203 -17.889 1.035 1.00 . A A . 283 ARG CD 1 1
9 21900 1 1 65 ARG CG C -2.805 -17.782 0.462 1.00 . A A . 283 ARG CG 1 1
9 21901 1 1 65 ARG CZ C -5.265 -18.998 3.008 1.00 . A A . 283 ARG CZ 1 1
9 21902 1 1 65 ARG H H -4.961 -15.520 -0.850 1.00 . A A . 283 ARG H 1 1
9 21903 1 1 65 ARG HA H -2.710 -15.206 0.813 1.00 . A A . 283 ARG HA 1 1
9 21904 1 1 65 ARG HB2 H -3.416 -17.029 -1.411 1.00 . A A . 283 ARG HB2 1 1
9 21905 1 1 65 ARG HB3 H -1.703 -16.838 -1.082 1.00 . A A . 283 ARG HB3 1 1
9 21906 1 1 65 ARG HD2 H -4.495 -16.925 1.425 1.00 . A A . 283 ARG HD2 1 1
9 21907 1 1 65 ARG HD3 H -4.882 -18.177 0.247 1.00 . A A . 283 ARG HD3 1 1
9 21908 1 1 65 ARG HE H -3.508 -19.507 2.130 1.00 . A A . 283 ARG HE 1 1
9 21909 1 1 65 ARG HG2 H -2.492 -18.748 0.100 1.00 . A A . 283 ARG HG2 1 1
9 21910 1 1 65 ARG HG3 H -2.131 -17.442 1.236 1.00 . A A . 283 ARG HG3 1 1
9 21911 1 1 65 ARG HH11 H -6.359 -17.397 2.335 1.00 . A A . 283 ARG HH11 1 1
9 21912 1 1 65 ARG HH12 H -7.032 -18.210 3.682 1.00 . A A . 283 ARG HH12 1 1
9 21913 1 1 65 ARG HH21 H -4.463 -20.622 3.959 1.00 . A A . 283 ARG HH21 1 1
9 21914 1 1 65 ARG HH22 H -5.941 -20.109 4.600 1.00 . A A . 283 ARG HH22 1 1
9 21915 1 1 65 ARG N N -4.329 -14.897 -0.427 1.00 . A A . 283 ARG N 1 1
9 21916 1 1 65 ARG NE N -4.272 -18.882 2.108 1.00 . A A . 283 ARG NE 1 1
9 21917 1 1 65 ARG NH1 N -6.292 -18.138 3.002 1.00 . A A . 283 ARG NH1 1 1
9 21918 1 1 65 ARG NH2 N -5.222 -19.963 3.914 1.00 . A A . 283 ARG NH2 1 1
9 21919 1 1 65 ARG O O -0.976 -13.972 -0.501 1.00 . A A . 283 ARG O 1 1
9 21920 1 1 66 ARG C C -1.432 -11.899 -2.661 1.00 . A A . 284 ARG C 1 1
9 21921 1 1 66 ARG CA C -1.488 -13.358 -3.112 1.00 . A A . 284 ARG CA 1 1
9 21922 1 1 66 ARG CB C -1.882 -13.535 -4.571 1.00 . A A . 284 ARG CB 1 1
9 21923 1 1 66 ARG CD C -2.155 -15.281 -6.388 1.00 . A A . 284 ARG CD 1 1
9 21924 1 1 66 ARG CG C -1.644 -14.963 -5.007 1.00 . A A . 284 ARG CG 1 1
9 21925 1 1 66 ARG CZ C -2.775 -17.607 -7.094 1.00 . A A . 284 ARG CZ 1 1
9 21926 1 1 66 ARG H H -3.171 -14.556 -2.612 1.00 . A A . 284 ARG H 1 1
9 21927 1 1 66 ARG HA H -0.492 -13.755 -2.981 1.00 . A A . 284 ARG HA 1 1
9 21928 1 1 66 ARG HB2 H -2.928 -13.293 -4.691 1.00 . A A . 284 ARG HB2 1 1
9 21929 1 1 66 ARG HB3 H -1.285 -12.885 -5.194 1.00 . A A . 284 ARG HB3 1 1
9 21930 1 1 66 ARG HD2 H -3.214 -15.067 -6.432 1.00 . A A . 284 ARG HD2 1 1
9 21931 1 1 66 ARG HD3 H -1.655 -14.662 -7.118 1.00 . A A . 284 ARG HD3 1 1
9 21932 1 1 66 ARG HE H -0.956 -16.965 -6.488 1.00 . A A . 284 ARG HE 1 1
9 21933 1 1 66 ARG HG2 H -0.582 -15.155 -4.988 1.00 . A A . 284 ARG HG2 1 1
9 21934 1 1 66 ARG HG3 H -2.126 -15.617 -4.294 1.00 . A A . 284 ARG HG3 1 1
9 21935 1 1 66 ARG HH11 H -4.237 -16.263 -7.559 1.00 . A A . 284 ARG HH11 1 1
9 21936 1 1 66 ARG HH12 H -4.673 -17.887 -7.808 1.00 . A A . 284 ARG HH12 1 1
9 21937 1 1 66 ARG HH21 H -1.513 -19.199 -6.871 1.00 . A A . 284 ARG HH21 1 1
9 21938 1 1 66 ARG HH22 H -3.060 -19.613 -7.422 1.00 . A A . 284 ARG HH22 1 1
9 21939 1 1 66 ARG N N -2.337 -14.169 -2.261 1.00 . A A . 284 ARG N 1 1
9 21940 1 1 66 ARG NE N -1.884 -16.695 -6.688 1.00 . A A . 284 ARG NE 1 1
9 21941 1 1 66 ARG NH1 N -3.970 -17.231 -7.517 1.00 . A A . 284 ARG NH1 1 1
9 21942 1 1 66 ARG NH2 N -2.428 -18.887 -7.136 1.00 . A A . 284 ARG NH2 1 1
9 21943 1 1 66 ARG O O -0.365 -11.286 -2.665 1.00 . A A . 284 ARG O 1 1
9 21944 1 1 67 LEU C C -1.898 -9.951 -0.348 1.00 . A A . 285 LEU C 1 1
9 21945 1 1 67 LEU CA C -2.590 -10.003 -1.716 1.00 . A A . 285 LEU CA 1 1
9 21946 1 1 67 LEU CB C -4.036 -9.517 -1.650 1.00 . A A . 285 LEU CB 1 1
9 21947 1 1 67 LEU CD1 C -3.425 -7.181 -2.450 1.00 . A A . 285 LEU CD1 1 1
9 21948 1 1 67 LEU CD2 C -5.702 -7.634 -1.648 1.00 . A A . 285 LEU CD2 1 1
9 21949 1 1 67 LEU CG C -4.252 -7.995 -1.464 1.00 . A A . 285 LEU CG 1 1
9 21950 1 1 67 LEU H H -3.396 -11.870 -2.235 1.00 . A A . 285 LEU H 1 1
9 21951 1 1 67 LEU HA H -2.019 -9.366 -2.383 1.00 . A A . 285 LEU HA 1 1
9 21952 1 1 67 LEU HB2 H -4.573 -9.906 -2.497 1.00 . A A . 285 LEU HB2 1 1
9 21953 1 1 67 LEU HB3 H -4.464 -10.006 -0.786 1.00 . A A . 285 LEU HB3 1 1
9 21954 1 1 67 LEU HD11 H -3.641 -6.134 -2.292 1.00 . A A . 285 LEU HD11 1 1
9 21955 1 1 67 LEU HD12 H -3.659 -7.442 -3.473 1.00 . A A . 285 LEU HD12 1 1
9 21956 1 1 67 LEU HD13 H -2.375 -7.341 -2.244 1.00 . A A . 285 LEU HD13 1 1
9 21957 1 1 67 LEU HD21 H -5.981 -7.843 -2.671 1.00 . A A . 285 LEU HD21 1 1
9 21958 1 1 67 LEU HD22 H -5.811 -6.574 -1.466 1.00 . A A . 285 LEU HD22 1 1
9 21959 1 1 67 LEU HD23 H -6.319 -8.200 -0.966 1.00 . A A . 285 LEU HD23 1 1
9 21960 1 1 67 LEU HG H -3.964 -7.734 -0.459 1.00 . A A . 285 LEU HG 1 1
9 21961 1 1 67 LEU N N -2.554 -11.365 -2.216 1.00 . A A . 285 LEU N 1 1
9 21962 1 1 67 LEU O O -1.222 -9.007 -0.042 1.00 . A A . 285 LEU O 1 1
9 21963 1 1 68 PHE C C 0.184 -11.048 1.445 1.00 . A A . 286 PHE C 1 1
9 21964 1 1 68 PHE CA C -1.308 -11.136 1.718 1.00 . A A . 286 PHE CA 1 1
9 21965 1 1 68 PHE CB C -1.630 -12.499 2.354 1.00 . A A . 286 PHE CB 1 1
9 21966 1 1 68 PHE CD1 C 0.306 -13.482 3.644 1.00 . A A . 286 PHE CD1 1 1
9 21967 1 1 68 PHE CD2 C -1.495 -12.519 4.867 1.00 . A A . 286 PHE CD2 1 1
9 21968 1 1 68 PHE CE1 C 0.937 -13.815 4.823 1.00 . A A . 286 PHE CE1 1 1
9 21969 1 1 68 PHE CE2 C -0.867 -12.849 6.051 1.00 . A A . 286 PHE CE2 1 1
9 21970 1 1 68 PHE CG C -0.918 -12.827 3.650 1.00 . A A . 286 PHE CG 1 1
9 21971 1 1 68 PHE CZ C 0.351 -13.497 6.029 1.00 . A A . 286 PHE CZ 1 1
9 21972 1 1 68 PHE H H -2.668 -11.720 0.174 1.00 . A A . 286 PHE H 1 1
9 21973 1 1 68 PHE HA H -1.587 -10.346 2.403 1.00 . A A . 286 PHE HA 1 1
9 21974 1 1 68 PHE HB2 H -2.691 -12.542 2.554 1.00 . A A . 286 PHE HB2 1 1
9 21975 1 1 68 PHE HB3 H -1.388 -13.269 1.636 1.00 . A A . 286 PHE HB3 1 1
9 21976 1 1 68 PHE HD1 H 0.766 -13.724 2.698 1.00 . A A . 286 PHE HD1 1 1
9 21977 1 1 68 PHE HD2 H -2.448 -12.012 4.884 1.00 . A A . 286 PHE HD2 1 1
9 21978 1 1 68 PHE HE1 H 1.888 -14.325 4.805 1.00 . A A . 286 PHE HE1 1 1
9 21979 1 1 68 PHE HE2 H -1.329 -12.597 6.994 1.00 . A A . 286 PHE HE2 1 1
9 21980 1 1 68 PHE HZ H 0.842 -13.758 6.954 1.00 . A A . 286 PHE HZ 1 1
9 21981 1 1 68 PHE N N -2.039 -11.011 0.440 1.00 . A A . 286 PHE N 1 1
9 21982 1 1 68 PHE O O 0.915 -10.385 2.147 1.00 . A A . 286 PHE O 1 1
9 21983 1 1 69 ASP C C 2.486 -10.292 -0.205 1.00 . A A . 287 ASP C 1 1
9 21984 1 1 69 ASP CA C 2.021 -11.708 0.036 1.00 . A A . 287 ASP CA 1 1
9 21985 1 1 69 ASP CB C 2.263 -12.550 -1.208 1.00 . A A . 287 ASP CB 1 1
9 21986 1 1 69 ASP CG C 3.556 -13.309 -1.180 1.00 . A A . 287 ASP CG 1 1
9 21987 1 1 69 ASP H H -0.045 -12.155 -0.174 1.00 . A A . 287 ASP H 1 1
9 21988 1 1 69 ASP HA H 2.587 -12.099 0.869 1.00 . A A . 287 ASP HA 1 1
9 21989 1 1 69 ASP HB2 H 1.456 -13.250 -1.360 1.00 . A A . 287 ASP HB2 1 1
9 21990 1 1 69 ASP HB3 H 2.318 -11.870 -2.045 1.00 . A A . 287 ASP HB3 1 1
9 21991 1 1 69 ASP N N 0.611 -11.687 0.385 1.00 . A A . 287 ASP N 1 1
9 21992 1 1 69 ASP O O 3.405 -9.849 0.422 1.00 . A A . 287 ASP O 1 1
9 21993 1 1 69 ASP OD1 O 3.580 -14.408 -0.584 1.00 . A A . 287 ASP OD1 1 1
9 21994 1 1 69 ASP OD2 O 4.550 -12.870 -1.802 1.00 . A A . 287 ASP OD2 1 1
9 21995 1 1 70 VAL C C 2.066 -7.297 -0.081 1.00 . A A . 288 VAL C 1 1
9 21996 1 1 70 VAL CA C 2.164 -8.184 -1.310 1.00 . A A . 288 VAL CA 1 1
9 21997 1 1 70 VAL CB C 1.446 -7.535 -2.512 1.00 . A A . 288 VAL CB 1 1
9 21998 1 1 70 VAL CG1 C 1.781 -8.220 -3.804 1.00 . A A . 288 VAL CG1 1 1
9 21999 1 1 70 VAL CG2 C -0.017 -7.494 -2.349 1.00 . A A . 288 VAL CG2 1 1
9 22000 1 1 70 VAL H H 0.968 -9.916 -1.457 1.00 . A A . 288 VAL H 1 1
9 22001 1 1 70 VAL HA H 3.218 -8.244 -1.544 1.00 . A A . 288 VAL HA 1 1
9 22002 1 1 70 VAL HB H 1.777 -6.514 -2.511 1.00 . A A . 288 VAL HB 1 1
9 22003 1 1 70 VAL HG11 H 1.484 -9.257 -3.752 1.00 . A A . 288 VAL HG11 1 1
9 22004 1 1 70 VAL HG12 H 2.845 -8.156 -3.977 1.00 . A A . 288 VAL HG12 1 1
9 22005 1 1 70 VAL HG13 H 1.256 -7.739 -4.616 1.00 . A A . 288 VAL HG13 1 1
9 22006 1 1 70 VAL HG21 H -0.380 -8.498 -2.208 1.00 . A A . 288 VAL HG21 1 1
9 22007 1 1 70 VAL HG22 H -0.418 -7.034 -3.242 1.00 . A A . 288 VAL HG22 1 1
9 22008 1 1 70 VAL HG23 H -0.241 -6.876 -1.495 1.00 . A A . 288 VAL HG23 1 1
9 22009 1 1 70 VAL N N 1.774 -9.550 -1.036 1.00 . A A . 288 VAL N 1 1
9 22010 1 1 70 VAL O O 2.857 -6.400 0.073 1.00 . A A . 288 VAL O 1 1
9 22011 1 1 71 LEU C C 1.726 -7.176 3.179 1.00 . A A . 289 LEU C 1 1
9 22012 1 1 71 LEU CA C 0.843 -6.801 1.980 1.00 . A A . 289 LEU CA 1 1
9 22013 1 1 71 LEU CB C -0.620 -6.900 2.349 1.00 . A A . 289 LEU CB 1 1
9 22014 1 1 71 LEU CD1 C -2.958 -6.640 1.554 1.00 . A A . 289 LEU CD1 1 1
9 22015 1 1 71 LEU CD2 C -1.354 -4.823 1.176 1.00 . A A . 289 LEU CD2 1 1
9 22016 1 1 71 LEU CG C -1.539 -6.314 1.292 1.00 . A A . 289 LEU CG 1 1
9 22017 1 1 71 LEU H H 0.506 -8.341 0.596 1.00 . A A . 289 LEU H 1 1
9 22018 1 1 71 LEU HA H 1.022 -5.779 1.683 1.00 . A A . 289 LEU HA 1 1
9 22019 1 1 71 LEU HB2 H -0.859 -7.941 2.520 1.00 . A A . 289 LEU HB2 1 1
9 22020 1 1 71 LEU HB3 H -0.782 -6.375 3.280 1.00 . A A . 289 LEU HB3 1 1
9 22021 1 1 71 LEU HD11 H -3.046 -7.714 1.498 1.00 . A A . 289 LEU HD11 1 1
9 22022 1 1 71 LEU HD12 H -3.514 -6.176 0.753 1.00 . A A . 289 LEU HD12 1 1
9 22023 1 1 71 LEU HD13 H -3.261 -6.269 2.520 1.00 . A A . 289 LEU HD13 1 1
9 22024 1 1 71 LEU HD21 H -2.085 -4.450 0.474 1.00 . A A . 289 LEU HD21 1 1
9 22025 1 1 71 LEU HD22 H -0.367 -4.618 0.789 1.00 . A A . 289 LEU HD22 1 1
9 22026 1 1 71 LEU HD23 H -1.490 -4.349 2.136 1.00 . A A . 289 LEU HD23 1 1
9 22027 1 1 71 LEU HG H -1.282 -6.745 0.336 1.00 . A A . 289 LEU HG 1 1
9 22028 1 1 71 LEU N N 1.098 -7.577 0.779 1.00 . A A . 289 LEU N 1 1
9 22029 1 1 71 LEU O O 1.627 -6.553 4.245 1.00 . A A . 289 LEU O 1 1
9 22030 1 1 72 HIS C C 4.853 -8.910 3.776 1.00 . A A . 290 HIS C 1 1
9 22031 1 1 72 HIS CA C 3.378 -8.677 4.143 1.00 . A A . 290 HIS CA 1 1
9 22032 1 1 72 HIS CB C 2.779 -9.980 4.703 1.00 . A A . 290 HIS CB 1 1
9 22033 1 1 72 HIS CD2 C 0.211 -9.565 4.801 1.00 . A A . 290 HIS CD2 1 1
9 22034 1 1 72 HIS CE1 C -0.104 -9.594 6.897 1.00 . A A . 290 HIS CE1 1 1
9 22035 1 1 72 HIS CG C 1.423 -9.798 5.358 1.00 . A A . 290 HIS CG 1 1
9 22036 1 1 72 HIS H H 2.540 -8.648 2.160 1.00 . A A . 290 HIS H 1 1
9 22037 1 1 72 HIS HA H 3.325 -7.935 4.923 1.00 . A A . 290 HIS HA 1 1
9 22038 1 1 72 HIS HB2 H 2.663 -10.664 3.866 1.00 . A A . 290 HIS HB2 1 1
9 22039 1 1 72 HIS HB3 H 3.474 -10.395 5.418 1.00 . A A . 290 HIS HB3 1 1
9 22040 1 1 72 HIS HD1 H 1.880 -9.982 7.395 1.00 . A A . 290 HIS HD1 1 1
9 22041 1 1 72 HIS HD2 H 0.014 -9.492 3.742 1.00 . A A . 290 HIS HD2 1 1
9 22042 1 1 72 HIS HE1 H -0.610 -9.516 7.839 1.00 . A A . 290 HIS HE1 1 1
9 22043 1 1 72 HIS N N 2.551 -8.191 3.025 1.00 . A A . 290 HIS N 1 1
9 22044 1 1 72 HIS ND1 N 1.201 -9.819 6.705 1.00 . A A . 290 HIS ND1 1 1
9 22045 1 1 72 HIS NE2 N -0.738 -9.439 5.781 1.00 . A A . 290 HIS NE2 1 1
9 22046 1 1 72 HIS O O 5.741 -8.872 4.654 1.00 . A A . 290 HIS O 1 1
9 22047 1 1 73 GLU C C 7.297 -8.218 1.957 1.00 . A A . 291 GLU C 1 1
9 22048 1 1 73 GLU CA C 6.436 -9.496 2.039 1.00 . A A . 291 GLU CA 1 1
9 22049 1 1 73 GLU CB C 6.251 -10.147 0.659 1.00 . A A . 291 GLU CB 1 1
9 22050 1 1 73 GLU CD C 7.486 -12.265 1.204 1.00 . A A . 291 GLU CD 1 1
9 22051 1 1 73 GLU CG C 7.284 -11.143 0.209 1.00 . A A . 291 GLU CG 1 1
9 22052 1 1 73 GLU H H 4.396 -9.067 1.854 1.00 . A A . 291 GLU H 1 1
9 22053 1 1 73 GLU HA H 6.886 -10.201 2.721 1.00 . A A . 291 GLU HA 1 1
9 22054 1 1 73 GLU HB2 H 5.303 -10.662 0.664 1.00 . A A . 291 GLU HB2 1 1
9 22055 1 1 73 GLU HB3 H 6.191 -9.359 -0.076 1.00 . A A . 291 GLU HB3 1 1
9 22056 1 1 73 GLU HG2 H 6.864 -11.580 -0.687 1.00 . A A . 291 GLU HG2 1 1
9 22057 1 1 73 GLU HG3 H 8.221 -10.650 -0.001 1.00 . A A . 291 GLU HG3 1 1
9 22058 1 1 73 GLU N N 5.111 -9.144 2.521 1.00 . A A . 291 GLU N 1 1
9 22059 1 1 73 GLU O O 6.782 -7.145 1.633 1.00 . A A . 291 GLU O 1 1
9 22060 1 1 73 GLU OE1 O 6.521 -12.966 1.549 1.00 . A A . 291 GLU OE1 1 1
9 22061 1 1 73 GLU OE2 O 8.617 -12.457 1.677 1.00 . A A . 291 GLU OE2 1 1
9 22062 1 1 74 PRO C C 9.784 -6.691 0.826 1.00 . A A . 292 PRO C 1 1
9 22063 1 1 74 PRO CA C 9.490 -7.141 2.247 1.00 . A A . 292 PRO CA 1 1
9 22064 1 1 74 PRO CB C 10.767 -7.638 2.909 1.00 . A A . 292 PRO CB 1 1
9 22065 1 1 74 PRO CD C 9.321 -9.522 2.660 1.00 . A A . 292 PRO CD 1 1
9 22066 1 1 74 PRO CG C 10.763 -9.104 2.666 1.00 . A A . 292 PRO CG 1 1
9 22067 1 1 74 PRO HA H 9.078 -6.319 2.812 1.00 . A A . 292 PRO HA 1 1
9 22068 1 1 74 PRO HB2 H 11.605 -7.148 2.433 1.00 . A A . 292 PRO HB2 1 1
9 22069 1 1 74 PRO HB3 H 10.752 -7.404 3.963 1.00 . A A . 292 PRO HB3 1 1
9 22070 1 1 74 PRO HD2 H 9.161 -10.278 1.905 1.00 . A A . 292 PRO HD2 1 1
9 22071 1 1 74 PRO HD3 H 9.006 -9.869 3.633 1.00 . A A . 292 PRO HD3 1 1
9 22072 1 1 74 PRO HG2 H 11.208 -9.301 1.701 1.00 . A A . 292 PRO HG2 1 1
9 22073 1 1 74 PRO HG3 H 11.307 -9.621 3.440 1.00 . A A . 292 PRO HG3 1 1
9 22074 1 1 74 PRO N N 8.606 -8.300 2.276 1.00 . A A . 292 PRO N 1 1
9 22075 1 1 74 PRO O O 9.580 -7.445 -0.128 1.00 . A A . 292 PRO O 1 1
9 22076 1 1 75 PHE C C 11.840 -5.535 -1.232 1.00 . A A . 293 PHE C 1 1
9 22077 1 1 75 PHE CA C 10.556 -4.972 -0.644 1.00 . A A . 293 PHE CA 1 1
9 22078 1 1 75 PHE CB C 10.626 -3.447 -0.649 1.00 . A A . 293 PHE CB 1 1
9 22079 1 1 75 PHE CD1 C 8.276 -2.769 -0.989 1.00 . A A . 293 PHE CD1 1 1
9 22080 1 1 75 PHE CD2 C 9.363 -2.067 0.985 1.00 . A A . 293 PHE CD2 1 1
9 22081 1 1 75 PHE CE1 C 7.140 -2.114 -0.602 1.00 . A A . 293 PHE CE1 1 1
9 22082 1 1 75 PHE CE2 C 8.231 -1.403 1.372 1.00 . A A . 293 PHE CE2 1 1
9 22083 1 1 75 PHE CG C 9.394 -2.755 -0.206 1.00 . A A . 293 PHE CG 1 1
9 22084 1 1 75 PHE CZ C 7.119 -1.431 0.577 1.00 . A A . 293 PHE CZ 1 1
9 22085 1 1 75 PHE H H 10.478 -4.940 1.471 1.00 . A A . 293 PHE H 1 1
9 22086 1 1 75 PHE HA H 9.734 -5.273 -1.276 1.00 . A A . 293 PHE HA 1 1
9 22087 1 1 75 PHE HB2 H 11.411 -3.107 0.003 1.00 . A A . 293 PHE HB2 1 1
9 22088 1 1 75 PHE HB3 H 10.855 -3.096 -1.643 1.00 . A A . 293 PHE HB3 1 1
9 22089 1 1 75 PHE HD1 H 8.297 -3.311 -1.922 1.00 . A A . 293 PHE HD1 1 1
9 22090 1 1 75 PHE HD2 H 10.240 -2.046 1.615 1.00 . A A . 293 PHE HD2 1 1
9 22091 1 1 75 PHE HE1 H 6.262 -2.127 -1.229 1.00 . A A . 293 PHE HE1 1 1
9 22092 1 1 75 PHE HE2 H 8.198 -0.861 2.305 1.00 . A A . 293 PHE HE2 1 1
9 22093 1 1 75 PHE HZ H 6.228 -0.897 0.878 1.00 . A A . 293 PHE HZ 1 1
9 22094 1 1 75 PHE N N 10.293 -5.491 0.678 1.00 . A A . 293 PHE N 1 1
9 22095 1 1 75 PHE O O 11.851 -6.029 -2.335 1.00 . A A . 293 PHE O 1 1
9 22096 1 1 76 LEU C C 14.584 -7.265 -0.647 1.00 . A A . 294 LEU C 1 1
9 22097 1 1 76 LEU CA C 14.217 -5.850 -1.015 1.00 . A A . 294 LEU CA 1 1
9 22098 1 1 76 LEU CB C 15.274 -4.950 -0.398 1.00 . A A . 294 LEU CB 1 1
9 22099 1 1 76 LEU CD1 C 16.052 -2.755 0.492 1.00 . A A . 294 LEU CD1 1 1
9 22100 1 1 76 LEU CD2 C 14.465 -2.778 -1.401 1.00 . A A . 294 LEU CD2 1 1
9 22101 1 1 76 LEU CG C 14.896 -3.485 -0.140 1.00 . A A . 294 LEU CG 1 1
9 22102 1 1 76 LEU H H 12.826 -5.202 0.451 1.00 . A A . 294 LEU H 1 1
9 22103 1 1 76 LEU HA H 14.245 -5.727 -2.085 1.00 . A A . 294 LEU HA 1 1
9 22104 1 1 76 LEU HB2 H 15.562 -5.426 0.524 1.00 . A A . 294 LEU HB2 1 1
9 22105 1 1 76 LEU HB3 H 16.134 -4.970 -1.052 1.00 . A A . 294 LEU HB3 1 1
9 22106 1 1 76 LEU HD11 H 15.830 -1.701 0.511 1.00 . A A . 294 LEU HD11 1 1
9 22107 1 1 76 LEU HD12 H 16.954 -2.934 -0.074 1.00 . A A . 294 LEU HD12 1 1
9 22108 1 1 76 LEU HD13 H 16.177 -3.108 1.505 1.00 . A A . 294 LEU HD13 1 1
9 22109 1 1 76 LEU HD21 H 15.269 -2.805 -2.122 1.00 . A A . 294 LEU HD21 1 1
9 22110 1 1 76 LEU HD22 H 14.221 -1.752 -1.172 1.00 . A A . 294 LEU HD22 1 1
9 22111 1 1 76 LEU HD23 H 13.598 -3.272 -1.813 1.00 . A A . 294 LEU HD23 1 1
9 22112 1 1 76 LEU HG H 14.069 -3.477 0.557 1.00 . A A . 294 LEU HG 1 1
9 22113 1 1 76 LEU N N 12.902 -5.494 -0.480 1.00 . A A . 294 LEU N 1 1
9 22114 1 1 76 LEU O O 15.736 -7.670 -0.832 1.00 . A A . 294 LEU O 1 1
9 22115 1 1 77 LYS C C 14.673 -9.219 1.704 1.00 . A A . 295 LYS C 1 1
9 22116 1 1 77 LYS CA C 13.851 -9.340 0.432 1.00 . A A . 295 LYS CA 1 1
9 22117 1 1 77 LYS CB C 14.463 -10.350 -0.575 1.00 . A A . 295 LYS CB 1 1
9 22118 1 1 77 LYS CD C 14.032 -11.878 -2.563 1.00 . A A . 295 LYS CD 1 1
9 22119 1 1 77 LYS CE C 14.595 -11.013 -3.673 1.00 . A A . 295 LYS CE 1 1
9 22120 1 1 77 LYS CG C 13.430 -11.034 -1.452 1.00 . A A . 295 LYS CG 1 1
9 22121 1 1 77 LYS H H 12.699 -7.665 -0.172 1.00 . A A . 295 LYS H 1 1
9 22122 1 1 77 LYS HA H 12.878 -9.697 0.738 1.00 . A A . 295 LYS HA 1 1
9 22123 1 1 77 LYS HB2 H 15.144 -9.803 -1.211 1.00 . A A . 295 LYS HB2 1 1
9 22124 1 1 77 LYS HB3 H 15.013 -11.104 -0.030 1.00 . A A . 295 LYS HB3 1 1
9 22125 1 1 77 LYS HD2 H 14.830 -12.481 -2.151 1.00 . A A . 295 LYS HD2 1 1
9 22126 1 1 77 LYS HD3 H 13.267 -12.525 -2.968 1.00 . A A . 295 LYS HD3 1 1
9 22127 1 1 77 LYS HE2 H 13.814 -10.360 -4.033 1.00 . A A . 295 LYS HE2 1 1
9 22128 1 1 77 LYS HE3 H 15.405 -10.418 -3.282 1.00 . A A . 295 LYS HE3 1 1
9 22129 1 1 77 LYS HG2 H 12.842 -11.694 -0.830 1.00 . A A . 295 LYS HG2 1 1
9 22130 1 1 77 LYS HG3 H 12.785 -10.284 -1.885 1.00 . A A . 295 LYS HG3 1 1
9 22131 1 1 77 LYS HZ1 H 14.354 -12.464 -5.151 1.00 . A A . 295 LYS HZ1 1 1
9 22132 1 1 77 LYS HZ2 H 15.928 -12.374 -4.534 1.00 . A A . 295 LYS HZ2 1 1
9 22133 1 1 77 LYS HZ3 H 15.357 -11.195 -5.594 1.00 . A A . 295 LYS HZ3 1 1
9 22134 1 1 77 LYS N N 13.611 -8.019 -0.144 1.00 . A A . 295 LYS N 1 1
9 22135 1 1 77 LYS NZ N 15.092 -11.818 -4.804 1.00 . A A . 295 LYS NZ 1 1
9 22136 1 1 77 LYS O O 14.121 -9.191 2.805 1.00 . A A . 295 LYS O 1 1
9 22137 1 1 78 VAL C C 17.953 -7.946 2.410 1.00 . A A . 296 VAL C 1 1
9 22138 1 1 78 VAL CA C 16.849 -8.971 2.701 1.00 . A A . 296 VAL CA 1 1
9 22139 1 1 78 VAL CB C 17.546 -10.311 3.041 1.00 . A A . 296 VAL CB 1 1
9 22140 1 1 78 VAL CG1 C 18.162 -10.278 4.430 1.00 . A A . 296 VAL CG1 1 1
9 22141 1 1 78 VAL CG2 C 16.642 -11.518 2.851 1.00 . A A . 296 VAL CG2 1 1
9 22142 1 1 78 VAL H H 16.336 -8.991 0.654 1.00 . A A . 296 VAL H 1 1
9 22143 1 1 78 VAL HA H 16.262 -8.653 3.549 1.00 . A A . 296 VAL HA 1 1
9 22144 1 1 78 VAL HB H 18.360 -10.365 2.339 1.00 . A A . 296 VAL HB 1 1
9 22145 1 1 78 VAL HG11 H 18.645 -11.222 4.635 1.00 . A A . 296 VAL HG11 1 1
9 22146 1 1 78 VAL HG12 H 17.384 -10.106 5.160 1.00 . A A . 296 VAL HG12 1 1
9 22147 1 1 78 VAL HG13 H 18.887 -9.481 4.485 1.00 . A A . 296 VAL HG13 1 1
9 22148 1 1 78 VAL HG21 H 16.299 -11.510 1.826 1.00 . A A . 296 VAL HG21 1 1
9 22149 1 1 78 VAL HG22 H 15.794 -11.439 3.514 1.00 . A A . 296 VAL HG22 1 1
9 22150 1 1 78 VAL HG23 H 17.187 -12.428 3.049 1.00 . A A . 296 VAL HG23 1 1
9 22151 1 1 78 VAL N N 15.971 -9.071 1.562 1.00 . A A . 296 VAL N 1 1
9 22152 1 1 78 VAL O O 18.900 -8.236 1.682 1.00 . A A . 296 VAL O 1 1
9 22153 1 1 79 PRO C C 19.943 -5.983 3.828 1.00 . A A . 297 PRO C 1 1
9 22154 1 1 79 PRO CA C 18.840 -5.710 2.796 1.00 . A A . 297 PRO CA 1 1
9 22155 1 1 79 PRO CB C 18.123 -4.398 3.108 1.00 . A A . 297 PRO CB 1 1
9 22156 1 1 79 PRO CD C 16.574 -6.215 3.485 1.00 . A A . 297 PRO CD 1 1
9 22157 1 1 79 PRO CG C 16.881 -4.784 3.846 1.00 . A A . 297 PRO CG 1 1
9 22158 1 1 79 PRO HA H 19.258 -5.689 1.801 1.00 . A A . 297 PRO HA 1 1
9 22159 1 1 79 PRO HB2 H 18.766 -3.774 3.713 1.00 . A A . 297 PRO HB2 1 1
9 22160 1 1 79 PRO HB3 H 17.894 -3.892 2.182 1.00 . A A . 297 PRO HB3 1 1
9 22161 1 1 79 PRO HD2 H 16.374 -6.840 4.343 1.00 . A A . 297 PRO HD2 1 1
9 22162 1 1 79 PRO HD3 H 15.764 -6.269 2.773 1.00 . A A . 297 PRO HD3 1 1
9 22163 1 1 79 PRO HG2 H 17.048 -4.696 4.909 1.00 . A A . 297 PRO HG2 1 1
9 22164 1 1 79 PRO HG3 H 16.066 -4.139 3.549 1.00 . A A . 297 PRO HG3 1 1
9 22165 1 1 79 PRO N N 17.795 -6.720 2.886 1.00 . A A . 297 PRO N 1 1
9 22166 1 1 79 PRO O O 21.135 -5.866 3.539 1.00 . A A . 297 PRO O 1 1
9 22167 1 1 80 GLY C C 19.977 -7.984 6.717 1.00 . A A . 298 GLY C 1 1
9 22168 1 1 80 GLY CA C 20.427 -6.703 6.076 1.00 . A A . 298 GLY CA 1 1
9 22169 1 1 80 GLY H H 18.560 -6.359 5.208 1.00 . A A . 298 GLY H 1 1
9 22170 1 1 80 GLY HA2 H 21.420 -6.827 5.667 1.00 . A A . 298 GLY HA2 1 1
9 22171 1 1 80 GLY HA3 H 20.436 -5.925 6.823 1.00 . A A . 298 GLY HA3 1 1
9 22172 1 1 80 GLY N N 19.522 -6.345 5.025 1.00 . A A . 298 GLY N 1 1
9 22173 1 1 80 GLY O O 20.620 -9.025 6.568 1.00 . A A . 298 GLY O 1 1
9 22174 1 1 81 GLY C C 16.912 -8.831 8.563 1.00 . A A . 299 GLY C 1 1
9 22175 1 1 81 GLY CA C 18.286 -9.093 8.002 1.00 . A A . 299 GLY CA 1 1
9 22176 1 1 81 GLY H H 18.402 -7.061 7.506 1.00 . A A . 299 GLY H 1 1
9 22177 1 1 81 GLY HA2 H 18.201 -9.851 7.240 1.00 . A A . 299 GLY HA2 1 1
9 22178 1 1 81 GLY HA3 H 18.936 -9.441 8.789 1.00 . A A . 299 GLY HA3 1 1
9 22179 1 1 81 GLY N N 18.852 -7.927 7.390 1.00 . A A . 299 GLY N 1 1
9 22180 1 1 81 GLY O O 16.744 -8.703 9.775 1.00 . A A . 299 GLY O 1 1
9 22181 1 1 82 LEU C C 13.587 -9.481 7.436 1.00 . A A . 300 LEU C 1 1
9 22182 1 1 82 LEU CA C 14.546 -8.489 8.086 1.00 . A A . 300 LEU CA 1 1
9 22183 1 1 82 LEU CB C 14.139 -7.007 7.831 1.00 . A A . 300 LEU CB 1 1
9 22184 1 1 82 LEU CD1 C 13.622 -7.019 5.321 1.00 . A A . 300 LEU CD1 1 1
9 22185 1 1 82 LEU CD2 C 14.160 -4.875 6.485 1.00 . A A . 300 LEU CD2 1 1
9 22186 1 1 82 LEU CG C 14.422 -6.374 6.443 1.00 . A A . 300 LEU CG 1 1
9 22187 1 1 82 LEU H H 16.133 -8.834 6.729 1.00 . A A . 300 LEU H 1 1
9 22188 1 1 82 LEU HA H 14.513 -8.676 9.150 1.00 . A A . 300 LEU HA 1 1
9 22189 1 1 82 LEU HB2 H 13.077 -6.928 8.006 1.00 . A A . 300 LEU HB2 1 1
9 22190 1 1 82 LEU HB3 H 14.638 -6.408 8.578 1.00 . A A . 300 LEU HB3 1 1
9 22191 1 1 82 LEU HD11 H 13.860 -6.536 4.386 1.00 . A A . 300 LEU HD11 1 1
9 22192 1 1 82 LEU HD12 H 12.566 -6.920 5.522 1.00 . A A . 300 LEU HD12 1 1
9 22193 1 1 82 LEU HD13 H 13.880 -8.066 5.260 1.00 . A A . 300 LEU HD13 1 1
9 22194 1 1 82 LEU HD21 H 14.801 -4.417 7.224 1.00 . A A . 300 LEU HD21 1 1
9 22195 1 1 82 LEU HD22 H 13.126 -4.697 6.744 1.00 . A A . 300 LEU HD22 1 1
9 22196 1 1 82 LEU HD23 H 14.367 -4.448 5.514 1.00 . A A . 300 LEU HD23 1 1
9 22197 1 1 82 LEU HG H 15.468 -6.514 6.214 1.00 . A A . 300 LEU HG 1 1
9 22198 1 1 82 LEU N N 15.931 -8.738 7.682 1.00 . A A . 300 LEU N 1 1
9 22199 1 1 82 LEU O O 12.394 -9.220 7.303 1.00 . A A . 300 LEU O 1 1
9 22200 1 1 83 GLU C C 12.235 -12.240 7.354 1.00 . A A . 301 GLU C 1 1
9 22201 1 1 83 GLU CA C 13.351 -11.722 6.440 1.00 . A A . 301 GLU CA 1 1
9 22202 1 1 83 GLU CB C 14.295 -12.863 6.045 1.00 . A A . 301 GLU CB 1 1
9 22203 1 1 83 GLU CD C 16.062 -14.493 6.797 1.00 . A A . 301 GLU CD 1 1
9 22204 1 1 83 GLU CG C 15.086 -13.438 7.216 1.00 . A A . 301 GLU CG 1 1
9 22205 1 1 83 GLU H H 15.067 -10.801 7.294 1.00 . A A . 301 GLU H 1 1
9 22206 1 1 83 GLU HA H 12.896 -11.320 5.549 1.00 . A A . 301 GLU HA 1 1
9 22207 1 1 83 GLU HB2 H 13.717 -13.662 5.606 1.00 . A A . 301 GLU HB2 1 1
9 22208 1 1 83 GLU HB3 H 14.999 -12.498 5.312 1.00 . A A . 301 GLU HB3 1 1
9 22209 1 1 83 GLU HG2 H 15.630 -12.641 7.699 1.00 . A A . 301 GLU HG2 1 1
9 22210 1 1 83 GLU HG3 H 14.388 -13.869 7.920 1.00 . A A . 301 GLU HG3 1 1
9 22211 1 1 83 GLU N N 14.122 -10.649 7.093 1.00 . A A . 301 GLU N 1 1
9 22212 1 1 83 GLU O O 11.202 -12.740 6.898 1.00 . A A . 301 GLU O 1 1
9 22213 1 1 83 GLU OE1 O 17.215 -14.151 6.484 1.00 . A A . 301 GLU OE1 1 1
9 22214 1 1 83 GLU OE2 O 15.699 -15.688 6.768 1.00 . A A . 301 GLU OE2 1 1
9 22215 1 1 84 HIS C C 10.777 -11.313 10.195 1.00 . A A . 302 HIS C 1 1
9 22216 1 1 84 HIS CA C 11.534 -12.512 9.634 1.00 . A A . 302 HIS CA 1 1
9 22217 1 1 84 HIS CB C 12.245 -13.353 10.730 1.00 . A A . 302 HIS CB 1 1
9 22218 1 1 84 HIS CD2 C 14.774 -13.402 11.341 1.00 . A A . 302 HIS CD2 1 1
9 22219 1 1 84 HIS CE1 C 15.039 -11.342 11.941 1.00 . A A . 302 HIS CE1 1 1
9 22220 1 1 84 HIS CG C 13.569 -12.800 11.222 1.00 . A A . 302 HIS CG 1 1
9 22221 1 1 84 HIS H H 13.270 -11.636 8.911 1.00 . A A . 302 HIS H 1 1
9 22222 1 1 84 HIS HA H 10.806 -13.137 9.137 1.00 . A A . 302 HIS HA 1 1
9 22223 1 1 84 HIS HB2 H 11.591 -13.448 11.583 1.00 . A A . 302 HIS HB2 1 1
9 22224 1 1 84 HIS HB3 H 12.430 -14.334 10.318 1.00 . A A . 302 HIS HB3 1 1
9 22225 1 1 84 HIS HD1 H 13.051 -10.817 11.607 1.00 . A A . 302 HIS HD1 1 1
9 22226 1 1 84 HIS HD2 H 14.993 -14.436 11.120 1.00 . A A . 302 HIS HD2 1 1
9 22227 1 1 84 HIS HE1 H 15.477 -10.415 12.281 1.00 . A A . 302 HIS HE1 1 1
9 22228 1 1 84 HIS N N 12.452 -12.091 8.625 1.00 . A A . 302 HIS N 1 1
9 22229 1 1 84 HIS ND1 N 13.763 -11.500 11.607 1.00 . A A . 302 HIS ND1 1 1
9 22230 1 1 84 HIS NE2 N 15.704 -12.471 11.799 1.00 . A A . 302 HIS NE2 1 1
9 22231 1 1 84 HIS O O 11.367 -10.514 10.957 1.00 . A A . 302 HIS O 1 1
9 22232 2 2 1 MET C C 22.973 0.984 4.903 1.00 . B B . 822 MET C 1 1
9 22233 2 2 1 MET CA C 23.369 -0.307 4.242 1.00 . B B . 822 MET CA 1 1
9 22234 2 2 1 MET CB C 22.134 -1.116 3.729 1.00 . B B . 822 MET CB 1 1
9 22235 2 2 1 MET CE C 19.193 0.319 3.781 1.00 . B B . 822 MET CE 1 1
9 22236 2 2 1 MET CG C 21.073 -1.511 4.766 1.00 . B B . 822 MET CG 1 1
9 22237 2 2 1 MET H1 H 24.437 -2.007 4.777 1.00 . B B . 822 MET H1 1 1
9 22238 2 2 1 MET H2 H 23.696 -1.156 6.076 1.00 . B B . 822 MET H2 1 1
9 22239 2 2 1 MET H3 H 25.050 -0.534 5.332 1.00 . B B . 822 MET H3 1 1
9 22240 2 2 1 MET HA H 23.998 -0.046 3.404 1.00 . B B . 822 MET HA 1 1
9 22241 2 2 1 MET HB2 H 21.640 -0.526 2.972 1.00 . B B . 822 MET HB2 1 1
9 22242 2 2 1 MET HB3 H 22.496 -2.017 3.256 1.00 . B B . 822 MET HB3 1 1
9 22243 2 2 1 MET HE1 H 18.665 -0.534 3.382 1.00 . B B . 822 MET HE1 1 1
9 22244 2 2 1 MET HE2 H 19.920 0.667 3.063 1.00 . B B . 822 MET HE2 1 1
9 22245 2 2 1 MET HE3 H 18.486 1.111 3.983 1.00 . B B . 822 MET HE3 1 1
9 22246 2 2 1 MET HG2 H 20.439 -2.272 4.337 1.00 . B B . 822 MET HG2 1 1
9 22247 2 2 1 MET HG3 H 21.577 -1.920 5.628 1.00 . B B . 822 MET HG3 1 1
9 22248 2 2 1 MET N N 24.179 -1.077 5.160 1.00 . B B . 822 MET N 1 1
9 22249 2 2 1 MET O O 22.858 1.047 6.129 1.00 . B B . 822 MET O 1 1
9 22250 2 2 1 MET SD S 20.015 -0.139 5.309 1.00 . B B . 822 MET SD 1 1
9 22251 2 2 2 ASP C C 21.429 3.912 3.640 1.00 . B B . 823 ASP C 1 1
9 22252 2 2 2 ASP CA C 22.407 3.310 4.607 1.00 . B B . 823 ASP CA 1 1
9 22253 2 2 2 ASP CB C 23.637 4.227 4.774 1.00 . B B . 823 ASP CB 1 1
9 22254 2 2 2 ASP CG C 23.265 5.655 5.114 1.00 . B B . 823 ASP CG 1 1
9 22255 2 2 2 ASP H H 22.930 1.873 3.146 1.00 . B B . 823 ASP H 1 1
9 22256 2 2 2 ASP HA H 21.926 3.179 5.565 1.00 . B B . 823 ASP HA 1 1
9 22257 2 2 2 ASP HB2 H 24.258 3.841 5.568 1.00 . B B . 823 ASP HB2 1 1
9 22258 2 2 2 ASP HB3 H 24.203 4.233 3.855 1.00 . B B . 823 ASP HB3 1 1
9 22259 2 2 2 ASP N N 22.798 2.002 4.118 1.00 . B B . 823 ASP N 1 1
9 22260 2 2 2 ASP O O 20.219 3.918 3.873 1.00 . B B . 823 ASP O 1 1
9 22261 2 2 2 ASP OD1 O 23.009 5.946 6.299 1.00 . B B . 823 ASP OD1 1 1
9 22262 2 2 2 ASP OD2 O 23.223 6.503 4.197 1.00 . B B . 823 ASP OD2 1 1
9 22263 2 2 3 SER C C 21.648 4.271 0.202 1.00 . B B . 824 SER C 1 1
9 22264 2 2 3 SER CA C 21.180 4.891 1.486 1.00 . B B . 824 SER CA 1 1
9 22265 2 2 3 SER CB C 21.260 6.418 1.483 1.00 . B B . 824 SER CB 1 1
9 22266 2 2 3 SER H H 22.922 4.315 2.414 1.00 . B B . 824 SER H 1 1
9 22267 2 2 3 SER HA H 20.156 4.587 1.651 1.00 . B B . 824 SER HA 1 1
9 22268 2 2 3 SER HB2 H 20.880 6.793 0.544 1.00 . B B . 824 SER HB2 1 1
9 22269 2 2 3 SER HB3 H 20.657 6.797 2.293 1.00 . B B . 824 SER HB3 1 1
9 22270 2 2 3 SER HG H 22.863 6.677 2.575 1.00 . B B . 824 SER HG 1 1
9 22271 2 2 3 SER N N 21.949 4.348 2.539 1.00 . B B . 824 SER N 1 1
9 22272 2 2 3 SER O O 22.598 4.727 -0.439 1.00 . B B . 824 SER O 1 1
9 22273 2 2 3 SER OG O 22.609 6.876 1.653 1.00 . B B . 824 SER OG 1 1
9 22274 2 2 4 GLU C C 20.779 3.007 -2.456 1.00 . B B . 825 GLU C 1 1
9 22275 2 2 4 GLU CA C 21.443 2.419 -1.246 1.00 . B B . 825 GLU CA 1 1
9 22276 2 2 4 GLU CB C 21.052 0.973 -1.085 1.00 . B B . 825 GLU CB 1 1
9 22277 2 2 4 GLU CD C 22.794 0.491 0.693 1.00 . B B . 825 GLU CD 1 1
9 22278 2 2 4 GLU CG C 21.348 0.411 0.288 1.00 . B B . 825 GLU CG 1 1
9 22279 2 2 4 GLU H H 20.304 2.868 0.446 1.00 . B B . 825 GLU H 1 1
9 22280 2 2 4 GLU HA H 22.518 2.487 -1.305 1.00 . B B . 825 GLU HA 1 1
9 22281 2 2 4 GLU HB2 H 19.993 0.887 -1.279 1.00 . B B . 825 GLU HB2 1 1
9 22282 2 2 4 GLU HB3 H 21.588 0.385 -1.816 1.00 . B B . 825 GLU HB3 1 1
9 22283 2 2 4 GLU HG2 H 20.804 1.041 0.973 1.00 . B B . 825 GLU HG2 1 1
9 22284 2 2 4 GLU HG3 H 21.002 -0.609 0.345 1.00 . B B . 825 GLU HG3 1 1
9 22285 2 2 4 GLU N N 21.048 3.170 -0.112 1.00 . B B . 825 GLU N 1 1
9 22286 2 2 4 GLU O O 19.559 3.156 -2.492 1.00 . B B . 825 GLU O 1 1
9 22287 2 2 4 GLU OE1 O 23.583 -0.366 0.273 1.00 . B B . 825 GLU OE1 1 1
9 22288 2 2 4 GLU OE2 O 23.138 1.373 1.494 1.00 . B B . 825 GLU OE2 1 1
9 22289 2 2 5 THR C C 21.556 3.258 -5.805 1.00 . B B . 826 THR C 1 1
9 22290 2 2 5 THR CA C 21.082 3.988 -4.611 1.00 . B B . 826 THR CA 1 1
9 22291 2 2 5 THR CB C 21.514 5.430 -4.657 1.00 . B B . 826 THR CB 1 1
9 22292 2 2 5 THR CG2 C 20.365 6.294 -4.306 1.00 . B B . 826 THR CG2 1 1
9 22293 2 2 5 THR H H 22.523 3.192 -3.309 1.00 . B B . 826 THR H 1 1
9 22294 2 2 5 THR HA H 20.009 3.932 -4.594 1.00 . B B . 826 THR HA 1 1
9 22295 2 2 5 THR HB H 21.825 5.630 -5.671 1.00 . B B . 826 THR HB 1 1
9 22296 2 2 5 THR HG1 H 23.369 5.108 -4.027 1.00 . B B . 826 THR HG1 1 1
9 22297 2 2 5 THR HG21 H 19.587 6.060 -5.017 1.00 . B B . 826 THR HG21 1 1
9 22298 2 2 5 THR HG22 H 20.643 7.336 -4.349 1.00 . B B . 826 THR HG22 1 1
9 22299 2 2 5 THR HG23 H 20.034 6.006 -3.320 1.00 . B B . 826 THR HG23 1 1
9 22300 2 2 5 THR N N 21.561 3.355 -3.407 1.00 . B B . 826 THR N 1 1
9 22301 2 2 5 THR O O 21.770 3.804 -6.879 1.00 . B B . 826 THR O 1 1
9 22302 2 2 5 THR OG1 O 22.626 5.652 -3.744 1.00 . B B . 826 THR OG1 1 1
9 22303 2 2 6 LEU C C 21.021 0.495 -7.326 1.00 . B B . 827 LEU C 1 1
9 22304 2 2 6 LEU CA C 22.131 1.129 -6.531 1.00 . B B . 827 LEU CA 1 1
9 22305 2 2 6 LEU CB C 23.075 0.151 -5.820 1.00 . B B . 827 LEU CB 1 1
9 22306 2 2 6 LEU CD1 C 21.436 -1.053 -4.286 1.00 . B B . 827 LEU CD1 1 1
9 22307 2 2 6 LEU CD2 C 23.857 -0.880 -3.657 1.00 . B B . 827 LEU CD2 1 1
9 22308 2 2 6 LEU CG C 22.701 -0.220 -4.377 1.00 . B B . 827 LEU CG 1 1
9 22309 2 2 6 LEU H H 21.125 1.729 -4.827 1.00 . B B . 827 LEU H 1 1
9 22310 2 2 6 LEU HA H 22.717 1.738 -7.202 1.00 . B B . 827 LEU HA 1 1
9 22311 2 2 6 LEU HB2 H 23.161 -0.753 -6.404 1.00 . B B . 827 LEU HB2 1 1
9 22312 2 2 6 LEU HB3 H 24.035 0.647 -5.792 1.00 . B B . 827 LEU HB3 1 1
9 22313 2 2 6 LEU HD11 H 21.589 -1.981 -4.816 1.00 . B B . 827 LEU HD11 1 1
9 22314 2 2 6 LEU HD12 H 20.617 -0.512 -4.733 1.00 . B B . 827 LEU HD12 1 1
9 22315 2 2 6 LEU HD13 H 21.212 -1.265 -3.250 1.00 . B B . 827 LEU HD13 1 1
9 22316 2 2 6 LEU HD21 H 24.143 -1.779 -4.182 1.00 . B B . 827 LEU HD21 1 1
9 22317 2 2 6 LEU HD22 H 23.553 -1.134 -2.652 1.00 . B B . 827 LEU HD22 1 1
9 22318 2 2 6 LEU HD23 H 24.696 -0.202 -3.619 1.00 . B B . 827 LEU HD23 1 1
9 22319 2 2 6 LEU HG H 22.505 0.725 -3.896 1.00 . B B . 827 LEU HG 1 1
9 22320 2 2 6 LEU N N 21.609 2.037 -5.615 1.00 . B B . 827 LEU N 1 1
9 22321 2 2 6 LEU O O 19.918 0.309 -6.814 1.00 . B B . 827 LEU O 1 1
9 22322 2 2 7 PRO C C 19.953 -1.874 -9.218 1.00 . B B . 828 PRO C 1 1
9 22323 2 2 7 PRO CA C 20.265 -0.382 -9.476 1.00 . B B . 828 PRO CA 1 1
9 22324 2 2 7 PRO CB C 20.892 -0.175 -10.843 1.00 . B B . 828 PRO CB 1 1
9 22325 2 2 7 PRO CD C 22.575 0.330 -9.234 1.00 . B B . 828 PRO CD 1 1
9 22326 2 2 7 PRO CG C 22.356 -0.294 -10.581 1.00 . B B . 828 PRO CG 1 1
9 22327 2 2 7 PRO HA H 19.378 0.216 -9.366 1.00 . B B . 828 PRO HA 1 1
9 22328 2 2 7 PRO HB2 H 20.540 -0.937 -11.524 1.00 . B B . 828 PRO HB2 1 1
9 22329 2 2 7 PRO HB3 H 20.639 0.804 -11.223 1.00 . B B . 828 PRO HB3 1 1
9 22330 2 2 7 PRO HD2 H 23.332 -0.163 -8.640 1.00 . B B . 828 PRO HD2 1 1
9 22331 2 2 7 PRO HD3 H 22.798 1.381 -9.340 1.00 . B B . 828 PRO HD3 1 1
9 22332 2 2 7 PRO HG2 H 22.650 -1.332 -10.567 1.00 . B B . 828 PRO HG2 1 1
9 22333 2 2 7 PRO HG3 H 22.913 0.246 -11.332 1.00 . B B . 828 PRO HG3 1 1
9 22334 2 2 7 PRO N N 21.277 0.167 -8.570 1.00 . B B . 828 PRO N 1 1
9 22335 2 2 7 PRO O O 19.713 -2.659 -10.143 1.00 . B B . 828 PRO O 1 1
9 22336 2 2 8 GLU C C 18.109 -3.808 -7.562 1.00 . B B . 829 GLU C 1 1
9 22337 2 2 8 GLU CA C 19.581 -3.544 -7.529 1.00 . B B . 829 GLU CA 1 1
9 22338 2 2 8 GLU CB C 20.214 -3.897 -6.218 1.00 . B B . 829 GLU CB 1 1
9 22339 2 2 8 GLU CD C 22.279 -4.776 -5.084 1.00 . B B . 829 GLU CD 1 1
9 22340 2 2 8 GLU CG C 21.711 -4.144 -6.324 1.00 . B B . 829 GLU CG 1 1
9 22341 2 2 8 GLU H H 19.976 -1.507 -7.304 1.00 . B B . 829 GLU H 1 1
9 22342 2 2 8 GLU HA H 19.972 -4.215 -8.275 1.00 . B B . 829 GLU HA 1 1
9 22343 2 2 8 GLU HB2 H 20.026 -3.105 -5.507 1.00 . B B . 829 GLU HB2 1 1
9 22344 2 2 8 GLU HB3 H 19.738 -4.807 -5.901 1.00 . B B . 829 GLU HB3 1 1
9 22345 2 2 8 GLU HG2 H 21.896 -4.805 -7.158 1.00 . B B . 829 GLU HG2 1 1
9 22346 2 2 8 GLU HG3 H 22.211 -3.201 -6.498 1.00 . B B . 829 GLU HG3 1 1
9 22347 2 2 8 GLU N N 19.885 -2.222 -7.970 1.00 . B B . 829 GLU N 1 1
9 22348 2 2 8 GLU O O 17.667 -4.910 -7.342 1.00 . B B . 829 GLU O 1 1
9 22349 2 2 8 GLU OE1 O 22.209 -6.015 -4.949 1.00 . B B . 829 GLU OE1 1 1
9 22350 2 2 8 GLU OE2 O 22.788 -4.065 -4.221 1.00 . B B . 829 GLU OE2 1 1
9 22351 2 2 9 SER C C 15.298 -3.877 -8.746 1.00 . B B . 830 SER C 1 1
9 22352 2 2 9 SER CA C 15.912 -2.735 -7.885 1.00 . B B . 830 SER CA 1 1
9 22353 2 2 9 SER CB C 15.574 -1.388 -8.451 1.00 . B B . 830 SER CB 1 1
9 22354 2 2 9 SER H H 17.779 -1.885 -7.946 1.00 . B B . 830 SER H 1 1
9 22355 2 2 9 SER HA H 15.514 -2.785 -6.887 1.00 . B B . 830 SER HA 1 1
9 22356 2 2 9 SER HB2 H 15.705 -1.384 -9.523 1.00 . B B . 830 SER HB2 1 1
9 22357 2 2 9 SER HB3 H 14.558 -1.145 -8.190 1.00 . B B . 830 SER HB3 1 1
9 22358 2 2 9 SER HG H 15.872 0.208 -7.364 1.00 . B B . 830 SER HG 1 1
9 22359 2 2 9 SER N N 17.362 -2.764 -7.813 1.00 . B B . 830 SER N 1 1
9 22360 2 2 9 SER O O 14.136 -4.263 -8.559 1.00 . B B . 830 SER O 1 1
9 22361 2 2 9 SER OG O 16.425 -0.413 -7.854 1.00 . B B . 830 SER OG 1 1
9 22362 2 2 10 GLU C C 15.486 -6.850 -9.657 1.00 . B B . 831 GLU C 1 1
9 22363 2 2 10 GLU CA C 15.755 -5.564 -10.467 1.00 . B B . 831 GLU CA 1 1
9 22364 2 2 10 GLU CB C 16.899 -5.849 -11.442 1.00 . B B . 831 GLU CB 1 1
9 22365 2 2 10 GLU CD C 19.272 -6.720 -11.604 1.00 . B B . 831 GLU CD 1 1
9 22366 2 2 10 GLU CG C 18.227 -6.095 -10.731 1.00 . B B . 831 GLU CG 1 1
9 22367 2 2 10 GLU H H 17.032 -4.102 -9.605 1.00 . B B . 831 GLU H 1 1
9 22368 2 2 10 GLU HA H 14.877 -5.298 -11.036 1.00 . B B . 831 GLU HA 1 1
9 22369 2 2 10 GLU HB2 H 16.654 -6.726 -12.022 1.00 . B B . 831 GLU HB2 1 1
9 22370 2 2 10 GLU HB3 H 17.021 -5.005 -12.104 1.00 . B B . 831 GLU HB3 1 1
9 22371 2 2 10 GLU HG2 H 18.609 -5.151 -10.374 1.00 . B B . 831 GLU HG2 1 1
9 22372 2 2 10 GLU HG3 H 18.046 -6.744 -9.886 1.00 . B B . 831 GLU HG3 1 1
9 22373 2 2 10 GLU N N 16.118 -4.452 -9.596 1.00 . B B . 831 GLU N 1 1
9 22374 2 2 10 GLU O O 14.861 -7.785 -10.155 1.00 . B B . 831 GLU O 1 1
9 22375 2 2 10 GLU OE1 O 19.925 -6.005 -12.388 1.00 . B B . 831 GLU OE1 1 1
9 22376 2 2 10 GLU OE2 O 19.497 -7.938 -11.479 1.00 . B B . 831 GLU OE2 1 1
9 22377 2 2 11 LYS C C 14.835 -7.887 -6.507 1.00 . B B . 832 LYS C 1 1
9 22378 2 2 11 LYS CA C 15.847 -8.107 -7.624 1.00 . B B . 832 LYS CA 1 1
9 22379 2 2 11 LYS CB C 17.184 -8.504 -7.002 1.00 . B B . 832 LYS CB 1 1
9 22380 2 2 11 LYS CD C 18.908 -7.946 -5.289 1.00 . B B . 832 LYS CD 1 1
9 22381 2 2 11 LYS CE C 19.249 -6.981 -4.174 1.00 . B B . 832 LYS CE 1 1
9 22382 2 2 11 LYS CG C 17.674 -7.498 -5.986 1.00 . B B . 832 LYS CG 1 1
9 22383 2 2 11 LYS H H 16.502 -6.142 -8.089 1.00 . B B . 832 LYS H 1 1
9 22384 2 2 11 LYS HA H 15.514 -8.904 -8.270 1.00 . B B . 832 LYS HA 1 1
9 22385 2 2 11 LYS HB2 H 17.069 -9.460 -6.512 1.00 . B B . 832 LYS HB2 1 1
9 22386 2 2 11 LYS HB3 H 17.926 -8.592 -7.783 1.00 . B B . 832 LYS HB3 1 1
9 22387 2 2 11 LYS HD2 H 18.696 -8.922 -4.882 1.00 . B B . 832 LYS HD2 1 1
9 22388 2 2 11 LYS HD3 H 19.713 -7.986 -6.007 1.00 . B B . 832 LYS HD3 1 1
9 22389 2 2 11 LYS HE2 H 19.398 -6.015 -4.630 1.00 . B B . 832 LYS HE2 1 1
9 22390 2 2 11 LYS HE3 H 18.415 -6.928 -3.490 1.00 . B B . 832 LYS HE3 1 1
9 22391 2 2 11 LYS HG2 H 17.887 -6.566 -6.499 1.00 . B B . 832 LYS HG2 1 1
9 22392 2 2 11 LYS HG3 H 16.890 -7.333 -5.261 1.00 . B B . 832 LYS HG3 1 1
9 22393 2 2 11 LYS HZ1 H 20.533 -6.802 -2.563 1.00 . B B . 832 LYS HZ1 1 1
9 22394 2 2 11 LYS HZ2 H 21.304 -7.073 -4.016 1.00 . B B . 832 LYS HZ2 1 1
9 22395 2 2 11 LYS HZ3 H 20.501 -8.364 -3.231 1.00 . B B . 832 LYS HZ3 1 1
9 22396 2 2 11 LYS N N 15.997 -6.910 -8.437 1.00 . B B . 832 LYS N 1 1
9 22397 2 2 11 LYS NZ N 20.472 -7.347 -3.446 1.00 . B B . 832 LYS NZ 1 1
9 22398 2 2 11 LYS O O 14.479 -8.818 -5.800 1.00 . B B . 832 LYS O 1 1
9 22399 2 2 12 TYR C C 12.116 -6.924 -5.605 1.00 . B B . 833 TYR C 1 1
9 22400 2 2 12 TYR CA C 13.473 -6.302 -5.271 1.00 . B B . 833 TYR CA 1 1
9 22401 2 2 12 TYR CB C 13.351 -4.763 -5.114 1.00 . B B . 833 TYR CB 1 1
9 22402 2 2 12 TYR CD1 C 15.768 -4.748 -4.289 1.00 . B B . 833 TYR CD1 1 1
9 22403 2 2 12 TYR CD2 C 14.768 -2.655 -4.853 1.00 . B B . 833 TYR CD2 1 1
9 22404 2 2 12 TYR CE1 C 16.941 -4.109 -3.968 1.00 . B B . 833 TYR CE1 1 1
9 22405 2 2 12 TYR CE2 C 15.956 -1.999 -4.534 1.00 . B B . 833 TYR CE2 1 1
9 22406 2 2 12 TYR CG C 14.656 -4.044 -4.741 1.00 . B B . 833 TYR CG 1 1
9 22407 2 2 12 TYR CZ C 17.040 -2.747 -4.092 1.00 . B B . 833 TYR CZ 1 1
9 22408 2 2 12 TYR H H 14.799 -5.959 -6.908 1.00 . B B . 833 TYR H 1 1
9 22409 2 2 12 TYR HA H 13.821 -6.723 -4.337 1.00 . B B . 833 TYR HA 1 1
9 22410 2 2 12 TYR HB2 H 13.003 -4.344 -6.047 1.00 . B B . 833 TYR HB2 1 1
9 22411 2 2 12 TYR HB3 H 12.624 -4.553 -4.344 1.00 . B B . 833 TYR HB3 1 1
9 22412 2 2 12 TYR HD1 H 15.703 -5.820 -4.186 1.00 . B B . 833 TYR HD1 1 1
9 22413 2 2 12 TYR HD2 H 13.916 -2.088 -5.199 1.00 . B B . 833 TYR HD2 1 1
9 22414 2 2 12 TYR HE1 H 17.789 -4.682 -3.624 1.00 . B B . 833 TYR HE1 1 1
9 22415 2 2 12 TYR HE2 H 16.020 -0.919 -4.620 1.00 . B B . 833 TYR HE2 1 1
9 22416 2 2 12 TYR HH H 18.963 -2.662 -4.096 1.00 . B B . 833 TYR HH 1 1
9 22417 2 2 12 TYR N N 14.435 -6.647 -6.316 1.00 . B B . 833 TYR N 1 1
9 22418 2 2 12 TYR O O 11.710 -6.912 -6.769 1.00 . B B . 833 TYR O 1 1
9 22419 2 2 12 TYR OH O 18.224 -2.136 -3.783 1.00 . B B . 833 TYR OH 1 1
9 22420 2 2 13 ASN C C 9.136 -7.273 -5.424 1.00 . B B . 834 ASN C 1 1
9 22421 2 2 13 ASN CA C 10.146 -8.148 -4.717 1.00 . B B . 834 ASN CA 1 1
9 22422 2 2 13 ASN CB C 9.591 -8.583 -3.345 1.00 . B B . 834 ASN CB 1 1
9 22423 2 2 13 ASN CG C 10.353 -9.721 -2.709 1.00 . B B . 834 ASN CG 1 1
9 22424 2 2 13 ASN H H 11.819 -7.337 -3.683 1.00 . B B . 834 ASN H 1 1
9 22425 2 2 13 ASN HA H 10.319 -9.029 -5.318 1.00 . B B . 834 ASN HA 1 1
9 22426 2 2 13 ASN HB2 H 9.649 -7.742 -2.669 1.00 . B B . 834 ASN HB2 1 1
9 22427 2 2 13 ASN HB3 H 8.556 -8.880 -3.426 1.00 . B B . 834 ASN HB3 1 1
9 22428 2 2 13 ASN HD21 H 9.925 -9.003 -0.924 1.00 . B B . 834 ASN HD21 1 1
9 22429 2 2 13 ASN HD22 H 10.846 -10.466 -0.932 1.00 . B B . 834 ASN HD22 1 1
9 22430 2 2 13 ASN N N 11.443 -7.454 -4.583 1.00 . B B . 834 ASN N 1 1
9 22431 2 2 13 ASN ND2 N 10.388 -9.734 -1.398 1.00 . B B . 834 ASN ND2 1 1
9 22432 2 2 13 ASN O O 8.633 -6.301 -4.849 1.00 . B B . 834 ASN O 1 1
9 22433 2 2 13 ASN OD1 O 10.909 -10.578 -3.395 1.00 . B B . 834 ASN OD1 1 1
9 22434 2 2 14 PRO C C 6.523 -6.667 -7.106 1.00 . B B . 835 PRO C 1 1
9 22435 2 2 14 PRO CA C 7.971 -6.805 -7.550 1.00 . B B . 835 PRO CA 1 1
9 22436 2 2 14 PRO CB C 8.064 -7.503 -8.899 1.00 . B B . 835 PRO CB 1 1
9 22437 2 2 14 PRO CD C 9.154 -8.915 -7.317 1.00 . B B . 835 PRO CD 1 1
9 22438 2 2 14 PRO CG C 8.322 -8.921 -8.568 1.00 . B B . 835 PRO CG 1 1
9 22439 2 2 14 PRO HA H 8.406 -5.821 -7.635 1.00 . B B . 835 PRO HA 1 1
9 22440 2 2 14 PRO HB2 H 7.133 -7.379 -9.430 1.00 . B B . 835 PRO HB2 1 1
9 22441 2 2 14 PRO HB3 H 8.874 -7.078 -9.474 1.00 . B B . 835 PRO HB3 1 1
9 22442 2 2 14 PRO HD2 H 8.890 -9.753 -6.689 1.00 . B B . 835 PRO HD2 1 1
9 22443 2 2 14 PRO HD3 H 10.208 -8.936 -7.548 1.00 . B B . 835 PRO HD3 1 1
9 22444 2 2 14 PRO HG2 H 7.383 -9.425 -8.392 1.00 . B B . 835 PRO HG2 1 1
9 22445 2 2 14 PRO HG3 H 8.860 -9.393 -9.377 1.00 . B B . 835 PRO HG3 1 1
9 22446 2 2 14 PRO N N 8.785 -7.637 -6.668 1.00 . B B . 835 PRO N 1 1
9 22447 2 2 14 PRO O O 5.818 -5.761 -7.551 1.00 . B B . 835 PRO O 1 1
9 22448 2 2 15 GLY C C 4.516 -6.385 -4.733 1.00 . B B . 836 GLY C 1 1
9 22449 2 2 15 GLY CA C 4.733 -7.493 -5.765 1.00 . B B . 836 GLY CA 1 1
9 22450 2 2 15 GLY H H 6.717 -8.228 -5.913 1.00 . B B . 836 GLY H 1 1
9 22451 2 2 15 GLY HA2 H 4.080 -7.320 -6.609 1.00 . B B . 836 GLY HA2 1 1
9 22452 2 2 15 GLY HA3 H 4.484 -8.442 -5.316 1.00 . B B . 836 GLY HA3 1 1
9 22453 2 2 15 GLY N N 6.090 -7.548 -6.235 1.00 . B B . 836 GLY N 1 1
9 22454 2 2 15 GLY O O 3.826 -5.407 -5.027 1.00 . B B . 836 GLY O 1 1
9 22455 2 2 16 PRO C C 5.478 -4.086 -2.929 1.00 . B B . 837 PRO C 1 1
9 22456 2 2 16 PRO CA C 4.974 -5.455 -2.480 1.00 . B B . 837 PRO CA 1 1
9 22457 2 2 16 PRO CB C 5.831 -5.970 -1.316 1.00 . B B . 837 PRO CB 1 1
9 22458 2 2 16 PRO CD C 5.940 -7.610 -3.040 1.00 . B B . 837 PRO CD 1 1
9 22459 2 2 16 PRO CG C 6.720 -7.001 -1.917 1.00 . B B . 837 PRO CG 1 1
9 22460 2 2 16 PRO HA H 3.942 -5.378 -2.166 1.00 . B B . 837 PRO HA 1 1
9 22461 2 2 16 PRO HB2 H 6.397 -5.142 -0.910 1.00 . B B . 837 PRO HB2 1 1
9 22462 2 2 16 PRO HB3 H 5.195 -6.388 -0.551 1.00 . B B . 837 PRO HB3 1 1
9 22463 2 2 16 PRO HD2 H 6.602 -7.965 -3.816 1.00 . B B . 837 PRO HD2 1 1
9 22464 2 2 16 PRO HD3 H 5.310 -8.409 -2.678 1.00 . B B . 837 PRO HD3 1 1
9 22465 2 2 16 PRO HG2 H 7.616 -6.532 -2.295 1.00 . B B . 837 PRO HG2 1 1
9 22466 2 2 16 PRO HG3 H 6.975 -7.749 -1.182 1.00 . B B . 837 PRO HG3 1 1
9 22467 2 2 16 PRO N N 5.127 -6.481 -3.522 1.00 . B B . 837 PRO N 1 1
9 22468 2 2 16 PRO O O 4.882 -3.050 -2.582 1.00 . B B . 837 PRO O 1 1
9 22469 2 2 17 GLN C C 6.104 -2.064 -5.021 1.00 . B B . 838 GLN C 1 1
9 22470 2 2 17 GLN CA C 7.132 -2.820 -4.191 1.00 . B B . 838 GLN CA 1 1
9 22471 2 2 17 GLN CB C 8.430 -2.999 -5.026 1.00 . B B . 838 GLN CB 1 1
9 22472 2 2 17 GLN CD C 9.426 -3.614 -7.288 1.00 . B B . 838 GLN CD 1 1
9 22473 2 2 17 GLN CG C 8.221 -3.676 -6.355 1.00 . B B . 838 GLN CG 1 1
9 22474 2 2 17 GLN H H 6.982 -4.931 -3.960 1.00 . B B . 838 GLN H 1 1
9 22475 2 2 17 GLN HA H 7.373 -2.246 -3.306 1.00 . B B . 838 GLN HA 1 1
9 22476 2 2 17 GLN HB2 H 8.881 -2.037 -5.216 1.00 . B B . 838 GLN HB2 1 1
9 22477 2 2 17 GLN HB3 H 9.132 -3.604 -4.468 1.00 . B B . 838 GLN HB3 1 1
9 22478 2 2 17 GLN HE21 H 10.645 -3.401 -5.770 1.00 . B B . 838 GLN HE21 1 1
9 22479 2 2 17 GLN HE22 H 11.373 -3.423 -7.343 1.00 . B B . 838 GLN HE22 1 1
9 22480 2 2 17 GLN HG2 H 7.973 -4.706 -6.151 1.00 . B B . 838 GLN HG2 1 1
9 22481 2 2 17 GLN HG3 H 7.376 -3.194 -6.822 1.00 . B B . 838 GLN HG3 1 1
9 22482 2 2 17 GLN N N 6.570 -4.074 -3.721 1.00 . B B . 838 GLN N 1 1
9 22483 2 2 17 GLN NE2 N 10.596 -3.467 -6.746 1.00 . B B . 838 GLN NE2 1 1
9 22484 2 2 17 GLN O O 6.022 -0.863 -4.930 1.00 . B B . 838 GLN O 1 1
9 22485 2 2 17 GLN OE1 O 9.280 -3.650 -8.503 1.00 . B B . 838 GLN OE1 1 1
9 22486 2 2 18 ASP C C 3.255 -1.465 -5.938 1.00 . B B . 839 ASP C 1 1
9 22487 2 2 18 ASP CA C 4.291 -2.193 -6.705 1.00 . B B . 839 ASP CA 1 1
9 22488 2 2 18 ASP CB C 3.596 -3.235 -7.569 1.00 . B B . 839 ASP CB 1 1
9 22489 2 2 18 ASP CG C 2.807 -2.631 -8.726 1.00 . B B . 839 ASP CG 1 1
9 22490 2 2 18 ASP H H 5.265 -3.779 -5.645 1.00 . B B . 839 ASP H 1 1
9 22491 2 2 18 ASP HA H 4.815 -1.497 -7.340 1.00 . B B . 839 ASP HA 1 1
9 22492 2 2 18 ASP HB2 H 4.261 -4.010 -7.908 1.00 . B B . 839 ASP HB2 1 1
9 22493 2 2 18 ASP HB3 H 2.855 -3.657 -6.907 1.00 . B B . 839 ASP HB3 1 1
9 22494 2 2 18 ASP N N 5.257 -2.805 -5.764 1.00 . B B . 839 ASP N 1 1
9 22495 2 2 18 ASP O O 2.836 -0.385 -6.323 1.00 . B B . 839 ASP O 1 1
9 22496 2 2 18 ASP OD1 O 3.340 -1.760 -9.454 1.00 . B B . 839 ASP OD1 1 1
9 22497 2 2 18 ASP OD2 O 1.620 -3.013 -8.924 1.00 . B B . 839 ASP OD2 1 1
9 22498 2 2 19 PHE C C 2.470 -0.120 -3.437 1.00 . B B . 840 PHE C 1 1
9 22499 2 2 19 PHE CA C 1.893 -1.458 -3.946 1.00 . B B . 840 PHE CA 1 1
9 22500 2 2 19 PHE CB C 1.606 -2.426 -2.779 1.00 . B B . 840 PHE CB 1 1
9 22501 2 2 19 PHE CD1 C -0.054 -1.158 -1.366 1.00 . B B . 840 PHE CD1 1 1
9 22502 2 2 19 PHE CD2 C -0.714 -3.253 -2.284 1.00 . B B . 840 PHE CD2 1 1
9 22503 2 2 19 PHE CE1 C -1.301 -1.028 -0.771 1.00 . B B . 840 PHE CE1 1 1
9 22504 2 2 19 PHE CE2 C -1.959 -3.127 -1.691 1.00 . B B . 840 PHE CE2 1 1
9 22505 2 2 19 PHE CG C 0.252 -2.267 -2.130 1.00 . B B . 840 PHE CG 1 1
9 22506 2 2 19 PHE CZ C -2.252 -2.021 -0.940 1.00 . B B . 840 PHE CZ 1 1
9 22507 2 2 19 PHE H H 3.215 -2.935 -4.561 1.00 . B B . 840 PHE H 1 1
9 22508 2 2 19 PHE HA H 0.985 -1.276 -4.500 1.00 . B B . 840 PHE HA 1 1
9 22509 2 2 19 PHE HB2 H 1.669 -3.439 -3.147 1.00 . B B . 840 PHE HB2 1 1
9 22510 2 2 19 PHE HB3 H 2.364 -2.290 -2.022 1.00 . B B . 840 PHE HB3 1 1
9 22511 2 2 19 PHE HD1 H 0.696 -0.388 -1.249 1.00 . B B . 840 PHE HD1 1 1
9 22512 2 2 19 PHE HD2 H -0.495 -4.130 -2.879 1.00 . B B . 840 PHE HD2 1 1
9 22513 2 2 19 PHE HE1 H -1.529 -0.157 -0.176 1.00 . B B . 840 PHE HE1 1 1
9 22514 2 2 19 PHE HE2 H -2.713 -3.893 -1.812 1.00 . B B . 840 PHE HE2 1 1
9 22515 2 2 19 PHE HZ H -3.236 -1.946 -0.499 1.00 . B B . 840 PHE HZ 1 1
9 22516 2 2 19 PHE N N 2.859 -2.055 -4.817 1.00 . B B . 840 PHE N 1 1
9 22517 2 2 19 PHE O O 1.768 0.880 -3.351 1.00 . B B . 840 PHE O 1 1
9 22518 2 2 20 LEU C C 4.633 2.117 -3.833 1.00 . B B . 841 LEU C 1 1
9 22519 2 2 20 LEU CA C 4.431 1.099 -2.687 1.00 . B B . 841 LEU CA 1 1
9 22520 2 2 20 LEU CB C 5.727 0.778 -1.915 1.00 . B B . 841 LEU CB 1 1
9 22521 2 2 20 LEU CD1 C 5.695 2.990 -0.754 1.00 . B B . 841 LEU CD1 1 1
9 22522 2 2 20 LEU CD2 C 7.641 1.544 -0.514 1.00 . B B . 841 LEU CD2 1 1
9 22523 2 2 20 LEU CG C 6.556 1.973 -1.447 1.00 . B B . 841 LEU CG 1 1
9 22524 2 2 20 LEU H H 4.313 -0.914 -3.329 1.00 . B B . 841 LEU H 1 1
9 22525 2 2 20 LEU HA H 3.729 1.550 -2.000 1.00 . B B . 841 LEU HA 1 1
9 22526 2 2 20 LEU HB2 H 5.427 0.232 -1.032 1.00 . B B . 841 LEU HB2 1 1
9 22527 2 2 20 LEU HB3 H 6.348 0.133 -2.520 1.00 . B B . 841 LEU HB3 1 1
9 22528 2 2 20 LEU HD11 H 5.161 2.518 0.058 1.00 . B B . 841 LEU HD11 1 1
9 22529 2 2 20 LEU HD12 H 4.998 3.418 -1.459 1.00 . B B . 841 LEU HD12 1 1
9 22530 2 2 20 LEU HD13 H 6.330 3.762 -0.358 1.00 . B B . 841 LEU HD13 1 1
9 22531 2 2 20 LEU HD21 H 8.291 0.835 -1.004 1.00 . B B . 841 LEU HD21 1 1
9 22532 2 2 20 LEU HD22 H 7.185 1.097 0.356 1.00 . B B . 841 LEU HD22 1 1
9 22533 2 2 20 LEU HD23 H 8.203 2.413 -0.214 1.00 . B B . 841 LEU HD23 1 1
9 22534 2 2 20 LEU HG H 7.031 2.404 -2.308 1.00 . B B . 841 LEU HG 1 1
9 22535 2 2 20 LEU N N 3.773 -0.109 -3.148 1.00 . B B . 841 LEU N 1 1
9 22536 2 2 20 LEU O O 4.446 3.314 -3.669 1.00 . B B . 841 LEU O 1 1
9 22537 2 2 21 LEU C C 3.976 3.114 -6.688 1.00 . B B . 842 LEU C 1 1
9 22538 2 2 21 LEU CA C 5.235 2.415 -6.186 1.00 . B B . 842 LEU CA 1 1
9 22539 2 2 21 LEU CB C 5.809 1.523 -7.287 1.00 . B B . 842 LEU CB 1 1
9 22540 2 2 21 LEU CD1 C 7.431 -0.324 -7.699 1.00 . B B . 842 LEU CD1 1 1
9 22541 2 2 21 LEU CD2 C 8.226 2.024 -7.696 1.00 . B B . 842 LEU CD2 1 1
9 22542 2 2 21 LEU CG C 7.245 1.039 -7.081 1.00 . B B . 842 LEU CG 1 1
9 22543 2 2 21 LEU H H 5.129 0.641 -5.039 1.00 . B B . 842 LEU H 1 1
9 22544 2 2 21 LEU HA H 5.974 3.165 -5.945 1.00 . B B . 842 LEU HA 1 1
9 22545 2 2 21 LEU HB2 H 5.169 0.659 -7.382 1.00 . B B . 842 LEU HB2 1 1
9 22546 2 2 21 LEU HB3 H 5.771 2.074 -8.215 1.00 . B B . 842 LEU HB3 1 1
9 22547 2 2 21 LEU HD11 H 6.765 -0.983 -7.156 1.00 . B B . 842 LEU HD11 1 1
9 22548 2 2 21 LEU HD12 H 8.447 -0.663 -7.554 1.00 . B B . 842 LEU HD12 1 1
9 22549 2 2 21 LEU HD13 H 7.161 -0.313 -8.744 1.00 . B B . 842 LEU HD13 1 1
9 22550 2 2 21 LEU HD21 H 8.033 2.111 -8.755 1.00 . B B . 842 LEU HD21 1 1
9 22551 2 2 21 LEU HD22 H 9.232 1.666 -7.538 1.00 . B B . 842 LEU HD22 1 1
9 22552 2 2 21 LEU HD23 H 8.105 2.988 -7.224 1.00 . B B . 842 LEU HD23 1 1
9 22553 2 2 21 LEU HG H 7.456 0.970 -6.024 1.00 . B B . 842 LEU HG 1 1
9 22554 2 2 21 LEU N N 4.995 1.615 -4.984 1.00 . B B . 842 LEU N 1 1
9 22555 2 2 21 LEU O O 4.056 4.055 -7.489 1.00 . B B . 842 LEU O 1 1
9 22556 2 2 22 LYS C C 0.960 4.128 -5.584 1.00 . B B . 843 LYS C 1 1
9 22557 2 2 22 LYS CA C 1.608 3.276 -6.679 1.00 . B B . 843 LYS CA 1 1
9 22558 2 2 22 LYS CB C 0.684 2.201 -7.245 1.00 . B B . 843 LYS CB 1 1
9 22559 2 2 22 LYS CD C -0.704 0.175 -6.996 1.00 . B B . 843 LYS CD 1 1
9 22560 2 2 22 LYS CE C 0.066 -0.473 -8.140 1.00 . B B . 843 LYS CE 1 1
9 22561 2 2 22 LYS CG C 0.144 1.199 -6.262 1.00 . B B . 843 LYS CG 1 1
9 22562 2 2 22 LYS H H 2.767 1.975 -5.552 1.00 . B B . 843 LYS H 1 1
9 22563 2 2 22 LYS HA H 1.882 3.950 -7.477 1.00 . B B . 843 LYS HA 1 1
9 22564 2 2 22 LYS HB2 H -0.146 2.624 -7.786 1.00 . B B . 843 LYS HB2 1 1
9 22565 2 2 22 LYS HB3 H 1.288 1.605 -7.922 1.00 . B B . 843 LYS HB3 1 1
9 22566 2 2 22 LYS HD2 H -0.969 -0.606 -6.302 1.00 . B B . 843 LYS HD2 1 1
9 22567 2 2 22 LYS HD3 H -1.592 0.647 -7.389 1.00 . B B . 843 LYS HD3 1 1
9 22568 2 2 22 LYS HE2 H 0.307 0.291 -8.863 1.00 . B B . 843 LYS HE2 1 1
9 22569 2 2 22 LYS HE3 H 0.970 -0.919 -7.755 1.00 . B B . 843 LYS HE3 1 1
9 22570 2 2 22 LYS HG2 H 0.977 0.701 -5.787 1.00 . B B . 843 LYS HG2 1 1
9 22571 2 2 22 LYS HG3 H -0.452 1.707 -5.520 1.00 . B B . 843 LYS HG3 1 1
9 22572 2 2 22 LYS HZ1 H -1.311 -2.072 -8.240 1.00 . B B . 843 LYS HZ1 1 1
9 22573 2 2 22 LYS HZ2 H -0.012 -2.142 -9.284 1.00 . B B . 843 LYS HZ2 1 1
9 22574 2 2 22 LYS HZ3 H -1.280 -1.092 -9.642 1.00 . B B . 843 LYS HZ3 1 1
9 22575 2 2 22 LYS N N 2.823 2.692 -6.220 1.00 . B B . 843 LYS N 1 1
9 22576 2 2 22 LYS NZ N -0.715 -1.494 -8.866 1.00 . B B . 843 LYS NZ 1 1
9 22577 2 2 22 LYS O O -0.160 4.630 -5.742 1.00 . B B . 843 LYS O 1 1
9 22578 2 2 23 MET C C 1.166 6.644 -3.835 1.00 . B B . 844 MET C 1 1
9 22579 2 2 23 MET CA C 1.295 5.172 -3.387 1.00 . B B . 844 MET CA 1 1
9 22580 2 2 23 MET CB C 2.278 5.036 -2.221 1.00 . B B . 844 MET CB 1 1
9 22581 2 2 23 MET CE C 0.668 2.170 0.306 1.00 . B B . 844 MET CE 1 1
9 22582 2 2 23 MET CG C 2.111 3.772 -1.406 1.00 . B B . 844 MET CG 1 1
9 22583 2 2 23 MET H H 2.559 3.840 -4.422 1.00 . B B . 844 MET H 1 1
9 22584 2 2 23 MET HA H 0.324 4.824 -3.067 1.00 . B B . 844 MET HA 1 1
9 22585 2 2 23 MET HB2 H 3.273 5.022 -2.636 1.00 . B B . 844 MET HB2 1 1
9 22586 2 2 23 MET HB3 H 2.178 5.890 -1.569 1.00 . B B . 844 MET HB3 1 1
9 22587 2 2 23 MET HE1 H -0.193 2.020 0.939 1.00 . B B . 844 MET HE1 1 1
9 22588 2 2 23 MET HE2 H 1.574 2.112 0.892 1.00 . B B . 844 MET HE2 1 1
9 22589 2 2 23 MET HE3 H 0.689 1.416 -0.465 1.00 . B B . 844 MET HE3 1 1
9 22590 2 2 23 MET HG2 H 2.107 2.934 -2.089 1.00 . B B . 844 MET HG2 1 1
9 22591 2 2 23 MET HG3 H 2.948 3.665 -0.727 1.00 . B B . 844 MET HG3 1 1
9 22592 2 2 23 MET N N 1.701 4.312 -4.494 1.00 . B B . 844 MET N 1 1
9 22593 2 2 23 MET O O 1.830 7.070 -4.781 1.00 . B B . 844 MET O 1 1
9 22594 2 2 23 MET SD S 0.571 3.769 -0.475 1.00 . B B . 844 MET SD 1 1
9 22595 2 2 24 PRO C C 1.204 9.796 -3.579 1.00 . B B . 845 PRO C 1 1
9 22596 2 2 24 PRO CA C -0.005 8.836 -3.530 1.00 . B B . 845 PRO CA 1 1
9 22597 2 2 24 PRO CB C -0.998 9.271 -2.438 1.00 . B B . 845 PRO CB 1 1
9 22598 2 2 24 PRO CD C -0.428 7.041 -1.940 1.00 . B B . 845 PRO CD 1 1
9 22599 2 2 24 PRO CG C -0.700 8.357 -1.305 1.00 . B B . 845 PRO CG 1 1
9 22600 2 2 24 PRO HA H -0.503 8.864 -4.485 1.00 . B B . 845 PRO HA 1 1
9 22601 2 2 24 PRO HB2 H -0.839 10.307 -2.179 1.00 . B B . 845 PRO HB2 1 1
9 22602 2 2 24 PRO HB3 H -2.005 9.121 -2.799 1.00 . B B . 845 PRO HB3 1 1
9 22603 2 2 24 PRO HD2 H 0.172 6.422 -1.289 1.00 . B B . 845 PRO HD2 1 1
9 22604 2 2 24 PRO HD3 H -1.348 6.539 -2.201 1.00 . B B . 845 PRO HD3 1 1
9 22605 2 2 24 PRO HG2 H 0.181 8.703 -0.785 1.00 . B B . 845 PRO HG2 1 1
9 22606 2 2 24 PRO HG3 H -1.532 8.286 -0.622 1.00 . B B . 845 PRO HG3 1 1
9 22607 2 2 24 PRO N N 0.314 7.438 -3.147 1.00 . B B . 845 PRO N 1 1
9 22608 2 2 24 PRO O O 1.615 10.222 -4.649 1.00 . B B . 845 PRO O 1 1
9 22609 2 2 25 GLY C C 4.201 10.393 -2.487 1.00 . B B . 846 GLY C 1 1
9 22610 2 2 25 GLY CA C 2.863 11.059 -2.347 1.00 . B B . 846 GLY CA 1 1
9 22611 2 2 25 GLY H H 1.422 9.683 -1.612 1.00 . B B . 846 GLY H 1 1
9 22612 2 2 25 GLY HA2 H 2.750 11.785 -3.139 1.00 . B B . 846 GLY HA2 1 1
9 22613 2 2 25 GLY HA3 H 2.821 11.568 -1.395 1.00 . B B . 846 GLY HA3 1 1
9 22614 2 2 25 GLY N N 1.766 10.109 -2.421 1.00 . B B . 846 GLY N 1 1
9 22615 2 2 25 GLY O O 5.241 11.038 -2.453 1.00 . B B . 846 GLY O 1 1
9 22616 2 2 26 VAL C C 5.664 8.265 -4.293 1.00 . B B . 847 VAL C 1 1
9 22617 2 2 26 VAL CA C 5.397 8.384 -2.801 1.00 . B B . 847 VAL CA 1 1
9 22618 2 2 26 VAL CB C 5.355 6.990 -2.164 1.00 . B B . 847 VAL CB 1 1
9 22619 2 2 26 VAL CG1 C 6.704 6.330 -2.244 1.00 . B B . 847 VAL CG1 1 1
9 22620 2 2 26 VAL CG2 C 4.865 7.053 -0.733 1.00 . B B . 847 VAL CG2 1 1
9 22621 2 2 26 VAL H H 3.315 8.653 -2.594 1.00 . B B . 847 VAL H 1 1
9 22622 2 2 26 VAL HA H 6.194 8.958 -2.346 1.00 . B B . 847 VAL HA 1 1
9 22623 2 2 26 VAL HB H 4.682 6.383 -2.737 1.00 . B B . 847 VAL HB 1 1
9 22624 2 2 26 VAL HG11 H 7.421 6.897 -1.671 1.00 . B B . 847 VAL HG11 1 1
9 22625 2 2 26 VAL HG12 H 7.021 6.303 -3.275 1.00 . B B . 847 VAL HG12 1 1
9 22626 2 2 26 VAL HG13 H 6.643 5.323 -1.859 1.00 . B B . 847 VAL HG13 1 1
9 22627 2 2 26 VAL HG21 H 5.536 7.662 -0.148 1.00 . B B . 847 VAL HG21 1 1
9 22628 2 2 26 VAL HG22 H 4.830 6.054 -0.322 1.00 . B B . 847 VAL HG22 1 1
9 22629 2 2 26 VAL HG23 H 3.877 7.488 -0.711 1.00 . B B . 847 VAL HG23 1 1
9 22630 2 2 26 VAL N N 4.181 9.108 -2.611 1.00 . B B . 847 VAL N 1 1
9 22631 2 2 26 VAL O O 4.889 7.675 -5.035 1.00 . B B . 847 VAL O 1 1
9 22632 2 2 27 ASN C C 8.403 8.064 -6.208 1.00 . B B . 848 ASN C 1 1
9 22633 2 2 27 ASN CA C 7.182 8.908 -6.070 1.00 . B B . 848 ASN CA 1 1
9 22634 2 2 27 ASN CB C 7.449 10.371 -6.496 1.00 . B B . 848 ASN CB 1 1
9 22635 2 2 27 ASN CG C 8.114 11.227 -5.426 1.00 . B B . 848 ASN CG 1 1
9 22636 2 2 27 ASN H H 7.295 9.258 -4.011 1.00 . B B . 848 ASN H 1 1
9 22637 2 2 27 ASN HA H 6.398 8.497 -6.688 1.00 . B B . 848 ASN HA 1 1
9 22638 2 2 27 ASN HB2 H 8.145 10.328 -7.318 1.00 . B B . 848 ASN HB2 1 1
9 22639 2 2 27 ASN HB3 H 6.550 10.850 -6.835 1.00 . B B . 848 ASN HB3 1 1
9 22640 2 2 27 ASN HD21 H 9.896 11.076 -6.278 1.00 . B B . 848 ASN HD21 1 1
9 22641 2 2 27 ASN HD22 H 9.780 12.029 -4.818 1.00 . B B . 848 ASN HD22 1 1
9 22642 2 2 27 ASN N N 6.732 8.855 -4.694 1.00 . B B . 848 ASN N 1 1
9 22643 2 2 27 ASN ND2 N 9.397 11.453 -5.521 1.00 . B B . 848 ASN ND2 1 1
9 22644 2 2 27 ASN O O 8.858 7.542 -5.217 1.00 . B B . 848 ASN O 1 1
9 22645 2 2 27 ASN OD1 O 7.437 11.753 -4.549 1.00 . B B . 848 ASN OD1 1 1
9 22646 2 2 28 ALA C C 11.247 7.255 -6.726 1.00 . B B . 849 ALA C 1 1
9 22647 2 2 28 ALA CA C 10.108 7.096 -7.704 1.00 . B B . 849 ALA CA 1 1
9 22648 2 2 28 ALA CB C 10.589 7.330 -9.110 1.00 . B B . 849 ALA CB 1 1
9 22649 2 2 28 ALA H H 8.567 8.485 -8.145 1.00 . B B . 849 ALA H 1 1
9 22650 2 2 28 ALA HA H 9.810 6.066 -7.631 1.00 . B B . 849 ALA HA 1 1
9 22651 2 2 28 ALA HB1 H 9.750 7.238 -9.783 1.00 . B B . 849 ALA HB1 1 1
9 22652 2 2 28 ALA HB2 H 11.342 6.597 -9.353 1.00 . B B . 849 ALA HB2 1 1
9 22653 2 2 28 ALA HB3 H 11.003 8.325 -9.179 1.00 . B B . 849 ALA HB3 1 1
9 22654 2 2 28 ALA N N 8.954 7.966 -7.407 1.00 . B B . 849 ALA N 1 1
9 22655 2 2 28 ALA O O 11.790 6.263 -6.221 1.00 . B B . 849 ALA O 1 1
9 22656 2 2 29 LYS C C 12.334 8.319 -4.116 1.00 . B B . 850 LYS C 1 1
9 22657 2 2 29 LYS CA C 12.661 8.773 -5.511 1.00 . B B . 850 LYS CA 1 1
9 22658 2 2 29 LYS CB C 12.926 10.253 -5.503 1.00 . B B . 850 LYS CB 1 1
9 22659 2 2 29 LYS CD C 13.809 12.157 -6.801 1.00 . B B . 850 LYS CD 1 1
9 22660 2 2 29 LYS CE C 14.067 12.736 -8.179 1.00 . B B . 850 LYS CE 1 1
9 22661 2 2 29 LYS CG C 13.148 10.793 -6.865 1.00 . B B . 850 LYS CG 1 1
9 22662 2 2 29 LYS H H 10.980 9.186 -6.793 1.00 . B B . 850 LYS H 1 1
9 22663 2 2 29 LYS HA H 13.543 8.260 -5.866 1.00 . B B . 850 LYS HA 1 1
9 22664 2 2 29 LYS HB2 H 12.042 10.734 -5.106 1.00 . B B . 850 LYS HB2 1 1
9 22665 2 2 29 LYS HB3 H 13.783 10.477 -4.885 1.00 . B B . 850 LYS HB3 1 1
9 22666 2 2 29 LYS HD2 H 13.157 12.828 -6.260 1.00 . B B . 850 LYS HD2 1 1
9 22667 2 2 29 LYS HD3 H 14.746 12.066 -6.271 1.00 . B B . 850 LYS HD3 1 1
9 22668 2 2 29 LYS HE2 H 14.755 12.090 -8.703 1.00 . B B . 850 LYS HE2 1 1
9 22669 2 2 29 LYS HE3 H 13.135 12.782 -8.721 1.00 . B B . 850 LYS HE3 1 1
9 22670 2 2 29 LYS HG2 H 13.643 10.027 -7.439 1.00 . B B . 850 LYS HG2 1 1
9 22671 2 2 29 LYS HG3 H 12.168 10.909 -7.298 1.00 . B B . 850 LYS HG3 1 1
9 22672 2 2 29 LYS HZ1 H 14.019 14.740 -7.586 1.00 . B B . 850 LYS HZ1 1 1
9 22673 2 2 29 LYS HZ2 H 14.811 14.471 -9.048 1.00 . B B . 850 LYS HZ2 1 1
9 22674 2 2 29 LYS HZ3 H 15.571 14.075 -7.612 1.00 . B B . 850 LYS HZ3 1 1
9 22675 2 2 29 LYS N N 11.549 8.481 -6.404 1.00 . B B . 850 LYS N 1 1
9 22676 2 2 29 LYS NZ N 14.649 14.088 -8.095 1.00 . B B . 850 LYS NZ 1 1
9 22677 2 2 29 LYS O O 13.108 7.618 -3.444 1.00 . B B . 850 LYS O 1 1
9 22678 2 2 30 ASN C C 10.413 6.919 -2.200 1.00 . B B . 851 ASN C 1 1
9 22679 2 2 30 ASN CA C 10.667 8.389 -2.404 1.00 . B B . 851 ASN CA 1 1
9 22680 2 2 30 ASN CB C 9.422 9.188 -2.115 1.00 . B B . 851 ASN CB 1 1
9 22681 2 2 30 ASN CG C 9.730 10.633 -1.842 1.00 . B B . 851 ASN CG 1 1
9 22682 2 2 30 ASN H H 10.651 9.247 -4.330 1.00 . B B . 851 ASN H 1 1
9 22683 2 2 30 ASN HA H 11.419 8.695 -1.692 1.00 . B B . 851 ASN HA 1 1
9 22684 2 2 30 ASN HB2 H 8.771 9.132 -2.973 1.00 . B B . 851 ASN HB2 1 1
9 22685 2 2 30 ASN HB3 H 8.926 8.751 -1.264 1.00 . B B . 851 ASN HB3 1 1
9 22686 2 2 30 ASN HD21 H 7.982 11.241 -2.596 1.00 . B B . 851 ASN HD21 1 1
9 22687 2 2 30 ASN HD22 H 9.069 12.440 -2.038 1.00 . B B . 851 ASN HD22 1 1
9 22688 2 2 30 ASN N N 11.177 8.702 -3.708 1.00 . B B . 851 ASN N 1 1
9 22689 2 2 30 ASN ND2 N 8.835 11.500 -2.181 1.00 . B B . 851 ASN ND2 1 1
9 22690 2 2 30 ASN O O 10.680 6.411 -1.145 1.00 . B B . 851 ASN O 1 1
9 22691 2 2 30 ASN OD1 O 10.793 10.966 -1.329 1.00 . B B . 851 ASN OD1 1 1
9 22692 2 2 31 CYS C C 10.882 4.040 -2.861 1.00 . B B . 852 CYS C 1 1
9 22693 2 2 31 CYS CA C 9.622 4.824 -3.126 1.00 . B B . 852 CYS CA 1 1
9 22694 2 2 31 CYS CB C 8.932 4.322 -4.393 1.00 . B B . 852 CYS CB 1 1
9 22695 2 2 31 CYS H H 9.736 6.707 -4.065 1.00 . B B . 852 CYS H 1 1
9 22696 2 2 31 CYS HA H 8.951 4.701 -2.289 1.00 . B B . 852 CYS HA 1 1
9 22697 2 2 31 CYS HB2 H 8.057 4.924 -4.589 1.00 . B B . 852 CYS HB2 1 1
9 22698 2 2 31 CYS HB3 H 9.615 4.413 -5.224 1.00 . B B . 852 CYS HB3 1 1
9 22699 2 2 31 CYS HG H 7.080 2.597 -4.377 1.00 . B B . 852 CYS HG 1 1
9 22700 2 2 31 CYS N N 9.924 6.240 -3.219 1.00 . B B . 852 CYS N 1 1
9 22701 2 2 31 CYS O O 10.899 3.154 -2.019 1.00 . B B . 852 CYS O 1 1
9 22702 2 2 31 CYS SG S 8.403 2.602 -4.296 1.00 . B B . 852 CYS SG 1 1
9 22703 2 2 32 ARG C C 13.703 4.026 -1.950 1.00 . B B . 853 ARG C 1 1
9 22704 2 2 32 ARG CA C 13.249 3.829 -3.382 1.00 . B B . 853 ARG CA 1 1
9 22705 2 2 32 ARG CB C 14.215 4.526 -4.343 1.00 . B B . 853 ARG CB 1 1
9 22706 2 2 32 ARG CD C 16.488 3.983 -3.348 1.00 . B B . 853 ARG CD 1 1
9 22707 2 2 32 ARG CG C 15.536 3.822 -4.508 1.00 . B B . 853 ARG CG 1 1
9 22708 2 2 32 ARG CZ C 17.402 5.978 -2.128 1.00 . B B . 853 ARG CZ 1 1
9 22709 2 2 32 ARG H H 11.846 5.129 -4.219 1.00 . B B . 853 ARG H 1 1
9 22710 2 2 32 ARG HA H 13.237 2.774 -3.609 1.00 . B B . 853 ARG HA 1 1
9 22711 2 2 32 ARG HB2 H 13.748 4.600 -5.314 1.00 . B B . 853 ARG HB2 1 1
9 22712 2 2 32 ARG HB3 H 14.407 5.524 -3.974 1.00 . B B . 853 ARG HB3 1 1
9 22713 2 2 32 ARG HD2 H 15.924 3.764 -2.451 1.00 . B B . 853 ARG HD2 1 1
9 22714 2 2 32 ARG HD3 H 17.261 3.241 -3.480 1.00 . B B . 853 ARG HD3 1 1
9 22715 2 2 32 ARG HE H 17.086 5.828 -4.114 1.00 . B B . 853 ARG HE 1 1
9 22716 2 2 32 ARG HG2 H 15.286 2.777 -4.550 1.00 . B B . 853 ARG HG2 1 1
9 22717 2 2 32 ARG HG3 H 15.985 4.197 -5.412 1.00 . B B . 853 ARG HG3 1 1
9 22718 2 2 32 ARG HH11 H 17.023 4.420 -0.865 1.00 . B B . 853 ARG HH11 1 1
9 22719 2 2 32 ARG HH12 H 17.586 5.875 -0.116 1.00 . B B . 853 ARG HH12 1 1
9 22720 2 2 32 ARG HH21 H 17.918 7.709 -3.062 1.00 . B B . 853 ARG HH21 1 1
9 22721 2 2 32 ARG HH22 H 18.128 7.724 -1.366 1.00 . B B . 853 ARG HH22 1 1
9 22722 2 2 32 ARG N N 11.945 4.422 -3.548 1.00 . B B . 853 ARG N 1 1
9 22723 2 2 32 ARG NE N 17.021 5.349 -3.255 1.00 . B B . 853 ARG NE 1 1
9 22724 2 2 32 ARG NH1 N 17.340 5.366 -0.949 1.00 . B B . 853 ARG NH1 1 1
9 22725 2 2 32 ARG NH2 N 17.852 7.217 -2.189 1.00 . B B . 853 ARG NH2 1 1
9 22726 2 2 32 ARG O O 14.093 3.106 -1.264 1.00 . B B . 853 ARG O 1 1
9 22727 2 2 33 SER C C 13.191 4.883 0.866 1.00 . B B . 854 SER C 1 1
9 22728 2 2 33 SER CA C 14.037 5.584 -0.225 1.00 . B B . 854 SER CA 1 1
9 22729 2 2 33 SER CB C 13.935 7.076 -0.164 1.00 . B B . 854 SER CB 1 1
9 22730 2 2 33 SER H H 13.175 5.893 -2.071 1.00 . B B . 854 SER H 1 1
9 22731 2 2 33 SER HA H 15.073 5.303 -0.118 1.00 . B B . 854 SER HA 1 1
9 22732 2 2 33 SER HB2 H 12.907 7.288 -0.412 1.00 . B B . 854 SER HB2 1 1
9 22733 2 2 33 SER HB3 H 14.240 7.441 0.801 1.00 . B B . 854 SER HB3 1 1
9 22734 2 2 33 SER HG H 14.245 7.592 -2.043 1.00 . B B . 854 SER HG 1 1
9 22735 2 2 33 SER N N 13.597 5.209 -1.512 1.00 . B B . 854 SER N 1 1
9 22736 2 2 33 SER O O 13.702 4.504 1.933 1.00 . B B . 854 SER O 1 1
9 22737 2 2 33 SER OG O 14.712 7.680 -1.201 1.00 . B B . 854 SER OG 1 1
9 22738 2 2 34 LEU C C 11.387 2.541 1.535 1.00 . B B . 855 LEU C 1 1
9 22739 2 2 34 LEU CA C 11.048 3.973 1.452 1.00 . B B . 855 LEU CA 1 1
9 22740 2 2 34 LEU CB C 9.568 4.136 1.097 1.00 . B B . 855 LEU CB 1 1
9 22741 2 2 34 LEU CD1 C 7.446 5.421 1.261 1.00 . B B . 855 LEU CD1 1 1
9 22742 2 2 34 LEU CD2 C 9.371 6.113 2.630 1.00 . B B . 855 LEU CD2 1 1
9 22743 2 2 34 LEU CG C 8.936 5.511 1.326 1.00 . B B . 855 LEU CG 1 1
9 22744 2 2 34 LEU H H 11.612 4.843 -0.359 1.00 . B B . 855 LEU H 1 1
9 22745 2 2 34 LEU HA H 11.210 4.405 2.426 1.00 . B B . 855 LEU HA 1 1
9 22746 2 2 34 LEU HB2 H 9.474 3.912 0.045 1.00 . B B . 855 LEU HB2 1 1
9 22747 2 2 34 LEU HB3 H 9.021 3.396 1.662 1.00 . B B . 855 LEU HB3 1 1
9 22748 2 2 34 LEU HD11 H 7.120 4.566 1.834 1.00 . B B . 855 LEU HD11 1 1
9 22749 2 2 34 LEU HD12 H 7.141 5.369 0.229 1.00 . B B . 855 LEU HD12 1 1
9 22750 2 2 34 LEU HD13 H 7.029 6.316 1.700 1.00 . B B . 855 LEU HD13 1 1
9 22751 2 2 34 LEU HD21 H 10.433 6.292 2.585 1.00 . B B . 855 LEU HD21 1 1
9 22752 2 2 34 LEU HD22 H 9.140 5.439 3.441 1.00 . B B . 855 LEU HD22 1 1
9 22753 2 2 34 LEU HD23 H 8.854 7.052 2.768 1.00 . B B . 855 LEU HD23 1 1
9 22754 2 2 34 LEU HG H 9.210 6.181 0.524 1.00 . B B . 855 LEU HG 1 1
9 22755 2 2 34 LEU N N 11.927 4.624 0.542 1.00 . B B . 855 LEU N 1 1
9 22756 2 2 34 LEU O O 11.722 2.092 2.584 1.00 . B B . 855 LEU O 1 1
9 22757 2 2 35 MET C C 13.012 0.061 1.036 1.00 . B B . 856 MET C 1 1
9 22758 2 2 35 MET CA C 11.713 0.420 0.310 1.00 . B B . 856 MET CA 1 1
9 22759 2 2 35 MET CB C 11.719 -0.110 -1.149 1.00 . B B . 856 MET CB 1 1
9 22760 2 2 35 MET CE C 11.100 0.132 -4.316 1.00 . B B . 856 MET CE 1 1
9 22761 2 2 35 MET CG C 12.703 0.563 -2.083 1.00 . B B . 856 MET CG 1 1
9 22762 2 2 35 MET H H 11.207 2.317 -0.457 1.00 . B B . 856 MET H 1 1
9 22763 2 2 35 MET HA H 10.892 -0.047 0.835 1.00 . B B . 856 MET HA 1 1
9 22764 2 2 35 MET HB2 H 11.954 -1.163 -1.127 1.00 . B B . 856 MET HB2 1 1
9 22765 2 2 35 MET HB3 H 10.725 0.009 -1.557 1.00 . B B . 856 MET HB3 1 1
9 22766 2 2 35 MET HE1 H 10.399 -0.376 -3.671 1.00 . B B . 856 MET HE1 1 1
9 22767 2 2 35 MET HE2 H 11.017 -0.252 -5.321 1.00 . B B . 856 MET HE2 1 1
9 22768 2 2 35 MET HE3 H 10.904 1.195 -4.312 1.00 . B B . 856 MET HE3 1 1
9 22769 2 2 35 MET HG2 H 12.386 1.589 -2.180 1.00 . B B . 856 MET HG2 1 1
9 22770 2 2 35 MET HG3 H 13.695 0.559 -1.658 1.00 . B B . 856 MET HG3 1 1
9 22771 2 2 35 MET N N 11.412 1.855 0.386 1.00 . B B . 856 MET N 1 1
9 22772 2 2 35 MET O O 13.190 -1.054 1.494 1.00 . B B . 856 MET O 1 1
9 22773 2 2 35 MET SD S 12.762 -0.159 -3.742 1.00 . B B . 856 MET SD 1 1
9 22774 2 2 36 HIS C C 15.137 1.033 3.265 1.00 . B B . 857 HIS C 1 1
9 22775 2 2 36 HIS CA C 15.191 0.840 1.749 1.00 . B B . 857 HIS CA 1 1
9 22776 2 2 36 HIS CB C 16.262 1.699 1.093 1.00 . B B . 857 HIS CB 1 1
9 22777 2 2 36 HIS CD2 C 16.248 1.228 -1.436 1.00 . B B . 857 HIS CD2 1 1
9 22778 2 2 36 HIS CE1 C 17.919 -0.089 -1.588 1.00 . B B . 857 HIS CE1 1 1
9 22779 2 2 36 HIS CG C 16.743 1.108 -0.194 1.00 . B B . 857 HIS CG 1 1
9 22780 2 2 36 HIS H H 13.698 1.879 0.677 1.00 . B B . 857 HIS H 1 1
9 22781 2 2 36 HIS HA H 15.464 -0.191 1.597 1.00 . B B . 857 HIS HA 1 1
9 22782 2 2 36 HIS HB2 H 15.796 2.646 0.847 1.00 . B B . 857 HIS HB2 1 1
9 22783 2 2 36 HIS HB3 H 17.104 1.840 1.756 1.00 . B B . 857 HIS HB3 1 1
9 22784 2 2 36 HIS HD1 H 18.398 -0.066 0.411 1.00 . B B . 857 HIS HD1 1 1
9 22785 2 2 36 HIS HD2 H 15.395 1.827 -1.717 1.00 . B B . 857 HIS HD2 1 1
9 22786 2 2 36 HIS HE1 H 18.670 -0.759 -1.980 1.00 . B B . 857 HIS HE1 1 1
9 22787 2 2 36 HIS N N 13.920 1.016 1.089 1.00 . B B . 857 HIS N 1 1
9 22788 2 2 36 HIS ND1 N 17.816 0.260 -0.304 1.00 . B B . 857 HIS ND1 1 1
9 22789 2 2 36 HIS NE2 N 16.986 0.478 -2.309 1.00 . B B . 857 HIS NE2 1 1
9 22790 2 2 36 HIS O O 15.878 0.373 3.995 1.00 . B B . 857 HIS O 1 1
9 22791 2 2 37 HIS C C 13.073 1.294 5.837 1.00 . B B . 858 HIS C 1 1
9 22792 2 2 37 HIS CA C 14.170 2.148 5.190 1.00 . B B . 858 HIS CA 1 1
9 22793 2 2 37 HIS CB C 13.939 3.626 5.514 1.00 . B B . 858 HIS CB 1 1
9 22794 2 2 37 HIS CD2 C 15.939 4.893 4.433 1.00 . B B . 858 HIS CD2 1 1
9 22795 2 2 37 HIS CE1 C 16.802 5.770 6.222 1.00 . B B . 858 HIS CE1 1 1
9 22796 2 2 37 HIS CG C 15.177 4.482 5.479 1.00 . B B . 858 HIS CG 1 1
9 22797 2 2 37 HIS H H 13.743 2.446 3.111 1.00 . B B . 858 HIS H 1 1
9 22798 2 2 37 HIS HA H 15.112 1.851 5.628 1.00 . B B . 858 HIS HA 1 1
9 22799 2 2 37 HIS HB2 H 13.260 4.013 4.769 1.00 . B B . 858 HIS HB2 1 1
9 22800 2 2 37 HIS HB3 H 13.489 3.712 6.491 1.00 . B B . 858 HIS HB3 1 1
9 22801 2 2 37 HIS HD1 H 15.432 4.945 7.532 1.00 . B B . 858 HIS HD1 1 1
9 22802 2 2 37 HIS HD2 H 15.782 4.637 3.395 1.00 . B B . 858 HIS HD2 1 1
9 22803 2 2 37 HIS HE1 H 17.437 6.330 6.893 1.00 . B B . 858 HIS HE1 1 1
9 22804 2 2 37 HIS N N 14.294 1.924 3.739 1.00 . B B . 858 HIS N 1 1
9 22805 2 2 37 HIS ND1 N 15.745 5.049 6.606 1.00 . B B . 858 HIS ND1 1 1
9 22806 2 2 37 HIS NE2 N 16.969 5.708 4.907 1.00 . B B . 858 HIS NE2 1 1
9 22807 2 2 37 HIS O O 13.234 0.786 6.958 1.00 . B B . 858 HIS O 1 1
9 22808 2 2 38 VAL C C 10.907 -1.041 5.158 1.00 . B B . 859 VAL C 1 1
9 22809 2 2 38 VAL CA C 10.851 0.408 5.665 1.00 . B B . 859 VAL CA 1 1
9 22810 2 2 38 VAL CB C 9.497 1.110 5.266 1.00 . B B . 859 VAL CB 1 1
9 22811 2 2 38 VAL CG1 C 9.233 1.099 3.787 1.00 . B B . 859 VAL CG1 1 1
9 22812 2 2 38 VAL CG2 C 8.337 0.540 5.994 1.00 . B B . 859 VAL CG2 1 1
9 22813 2 2 38 VAL H H 11.935 1.502 4.240 1.00 . B B . 859 VAL H 1 1
9 22814 2 2 38 VAL HA H 10.933 0.394 6.741 1.00 . B B . 859 VAL HA 1 1
9 22815 2 2 38 VAL HB H 9.588 2.146 5.552 1.00 . B B . 859 VAL HB 1 1
9 22816 2 2 38 VAL HG11 H 9.952 1.735 3.289 1.00 . B B . 859 VAL HG11 1 1
9 22817 2 2 38 VAL HG12 H 8.229 1.431 3.575 1.00 . B B . 859 VAL HG12 1 1
9 22818 2 2 38 VAL HG13 H 9.380 0.087 3.444 1.00 . B B . 859 VAL HG13 1 1
9 22819 2 2 38 VAL HG21 H 7.436 1.048 5.683 1.00 . B B . 859 VAL HG21 1 1
9 22820 2 2 38 VAL HG22 H 8.480 0.661 7.059 1.00 . B B . 859 VAL HG22 1 1
9 22821 2 2 38 VAL HG23 H 8.251 -0.507 5.746 1.00 . B B . 859 VAL HG23 1 1
9 22822 2 2 38 VAL N N 11.982 1.142 5.153 1.00 . B B . 859 VAL N 1 1
9 22823 2 2 38 VAL O O 11.338 -1.285 4.035 1.00 . B B . 859 VAL O 1 1
9 22824 2 2 39 LYS C C 9.523 -3.648 4.512 1.00 . B B . 860 LYS C 1 1
9 22825 2 2 39 LYS CA C 10.526 -3.389 5.611 1.00 . B B . 860 LYS CA 1 1
9 22826 2 2 39 LYS CB C 10.185 -4.270 6.801 1.00 . B B . 860 LYS CB 1 1
9 22827 2 2 39 LYS CD C 8.985 -6.399 7.057 1.00 . B B . 860 LYS CD 1 1
9 22828 2 2 39 LYS CE C 8.784 -7.727 6.397 1.00 . B B . 860 LYS CE 1 1
9 22829 2 2 39 LYS CG C 10.159 -5.718 6.442 1.00 . B B . 860 LYS CG 1 1
9 22830 2 2 39 LYS H H 10.134 -1.793 6.888 1.00 . B B . 860 LYS H 1 1
9 22831 2 2 39 LYS HA H 11.492 -3.691 5.239 1.00 . B B . 860 LYS HA 1 1
9 22832 2 2 39 LYS HB2 H 10.921 -4.112 7.575 1.00 . B B . 860 LYS HB2 1 1
9 22833 2 2 39 LYS HB3 H 9.212 -3.989 7.178 1.00 . B B . 860 LYS HB3 1 1
9 22834 2 2 39 LYS HD2 H 9.164 -6.520 8.114 1.00 . B B . 860 LYS HD2 1 1
9 22835 2 2 39 LYS HD3 H 8.117 -5.777 6.887 1.00 . B B . 860 LYS HD3 1 1
9 22836 2 2 39 LYS HE2 H 8.665 -7.465 5.355 1.00 . B B . 860 LYS HE2 1 1
9 22837 2 2 39 LYS HE3 H 9.693 -8.296 6.524 1.00 . B B . 860 LYS HE3 1 1
9 22838 2 2 39 LYS HG2 H 10.106 -5.808 5.367 1.00 . B B . 860 LYS HG2 1 1
9 22839 2 2 39 LYS HG3 H 11.066 -6.184 6.801 1.00 . B B . 860 LYS HG3 1 1
9 22840 2 2 39 LYS HZ1 H 6.707 -7.961 6.680 1.00 . B B . 860 LYS HZ1 1 1
9 22841 2 2 39 LYS HZ2 H 7.648 -8.507 7.948 1.00 . B B . 860 LYS HZ2 1 1
9 22842 2 2 39 LYS HZ3 H 7.548 -9.428 6.549 1.00 . B B . 860 LYS HZ3 1 1
9 22843 2 2 39 LYS N N 10.494 -1.999 5.990 1.00 . B B . 860 LYS N 1 1
9 22844 2 2 39 LYS NZ N 7.593 -8.455 6.911 1.00 . B B . 860 LYS NZ 1 1
9 22845 2 2 39 LYS O O 9.832 -4.296 3.497 1.00 . B B . 860 LYS O 1 1
9 22846 2 2 40 ASN C C 6.167 -2.366 3.882 1.00 . B B . 861 ASN C 1 1
9 22847 2 2 40 ASN CA C 7.264 -3.377 3.743 1.00 . B B . 861 ASN CA 1 1
9 22848 2 2 40 ASN CB C 6.675 -4.810 3.827 1.00 . B B . 861 ASN CB 1 1
9 22849 2 2 40 ASN CG C 5.882 -5.138 5.094 1.00 . B B . 861 ASN CG 1 1
9 22850 2 2 40 ASN H H 8.153 -2.553 5.476 1.00 . B B . 861 ASN H 1 1
9 22851 2 2 40 ASN HA H 7.704 -3.253 2.765 1.00 . B B . 861 ASN HA 1 1
9 22852 2 2 40 ASN HB2 H 6.017 -4.968 2.986 1.00 . B B . 861 ASN HB2 1 1
9 22853 2 2 40 ASN HB3 H 7.492 -5.511 3.753 1.00 . B B . 861 ASN HB3 1 1
9 22854 2 2 40 ASN HD21 H 7.057 -4.040 6.263 1.00 . B B . 861 ASN HD21 1 1
9 22855 2 2 40 ASN HD22 H 5.768 -4.900 7.033 1.00 . B B . 861 ASN HD22 1 1
9 22856 2 2 40 ASN N N 8.318 -3.141 4.704 1.00 . B B . 861 ASN N 1 1
9 22857 2 2 40 ASN ND2 N 6.274 -4.625 6.234 1.00 . B B . 861 ASN ND2 1 1
9 22858 2 2 40 ASN O O 6.155 -1.577 4.824 1.00 . B B . 861 ASN O 1 1
9 22859 2 2 40 ASN OD1 O 4.940 -5.880 5.039 1.00 . B B . 861 ASN OD1 1 1
9 22860 2 2 41 ILE C C 3.247 -1.593 4.206 1.00 . B B . 862 ILE C 1 1
9 22861 2 2 41 ILE CA C 4.076 -1.552 2.893 1.00 . B B . 862 ILE CA 1 1
9 22862 2 2 41 ILE CB C 3.165 -1.859 1.630 1.00 . B B . 862 ILE CB 1 1
9 22863 2 2 41 ILE CD1 C 2.915 -4.309 2.176 1.00 . B B . 862 ILE CD1 1 1
9 22864 2 2 41 ILE CG1 C 3.283 -3.302 1.160 1.00 . B B . 862 ILE CG1 1 1
9 22865 2 2 41 ILE CG2 C 3.451 -0.945 0.465 1.00 . B B . 862 ILE CG2 1 1
9 22866 2 2 41 ILE H H 5.362 -3.080 2.238 1.00 . B B . 862 ILE H 1 1
9 22867 2 2 41 ILE HA H 4.468 -0.552 2.781 1.00 . B B . 862 ILE HA 1 1
9 22868 2 2 41 ILE HB H 2.141 -1.682 1.919 1.00 . B B . 862 ILE HB 1 1
9 22869 2 2 41 ILE HD11 H 3.630 -4.274 2.981 1.00 . B B . 862 ILE HD11 1 1
9 22870 2 2 41 ILE HD12 H 2.942 -5.291 1.725 1.00 . B B . 862 ILE HD12 1 1
9 22871 2 2 41 ILE HD13 H 1.927 -4.100 2.559 1.00 . B B . 862 ILE HD13 1 1
9 22872 2 2 41 ILE HG12 H 2.655 -3.445 0.297 1.00 . B B . 862 ILE HG12 1 1
9 22873 2 2 41 ILE HG13 H 4.302 -3.488 0.855 1.00 . B B . 862 ILE HG13 1 1
9 22874 2 2 41 ILE HG21 H 3.333 0.087 0.756 1.00 . B B . 862 ILE HG21 1 1
9 22875 2 2 41 ILE HG22 H 2.748 -1.195 -0.317 1.00 . B B . 862 ILE HG22 1 1
9 22876 2 2 41 ILE HG23 H 4.441 -1.135 0.082 1.00 . B B . 862 ILE HG23 1 1
9 22877 2 2 41 ILE N N 5.249 -2.415 2.948 1.00 . B B . 862 ILE N 1 1
9 22878 2 2 41 ILE O O 2.654 -0.600 4.609 1.00 . B B . 862 ILE O 1 1
9 22879 2 2 42 ALA C C 3.152 -1.965 7.193 1.00 . B B . 863 ALA C 1 1
9 22880 2 2 42 ALA CA C 2.567 -2.881 6.135 1.00 . B B . 863 ALA CA 1 1
9 22881 2 2 42 ALA CB C 2.600 -4.338 6.584 1.00 . B B . 863 ALA CB 1 1
9 22882 2 2 42 ALA H H 3.789 -3.491 4.562 1.00 . B B . 863 ALA H 1 1
9 22883 2 2 42 ALA HA H 1.543 -2.596 5.954 1.00 . B B . 863 ALA HA 1 1
9 22884 2 2 42 ALA HB1 H 3.619 -4.625 6.804 1.00 . B B . 863 ALA HB1 1 1
9 22885 2 2 42 ALA HB2 H 2.237 -4.971 5.785 1.00 . B B . 863 ALA HB2 1 1
9 22886 2 2 42 ALA HB3 H 1.989 -4.467 7.463 1.00 . B B . 863 ALA HB3 1 1
9 22887 2 2 42 ALA N N 3.279 -2.724 4.893 1.00 . B B . 863 ALA N 1 1
9 22888 2 2 42 ALA O O 2.441 -1.318 7.963 1.00 . B B . 863 ALA O 1 1
9 22889 2 2 43 GLU C C 4.930 0.432 7.892 1.00 . B B . 864 GLU C 1 1
9 22890 2 2 43 GLU CA C 5.155 -1.044 8.085 1.00 . B B . 864 GLU CA 1 1
9 22891 2 2 43 GLU CB C 6.616 -1.329 8.046 1.00 . B B . 864 GLU CB 1 1
9 22892 2 2 43 GLU CD C 8.555 -2.302 9.255 1.00 . B B . 864 GLU CD 1 1
9 22893 2 2 43 GLU CG C 7.102 -2.465 8.902 1.00 . B B . 864 GLU CG 1 1
9 22894 2 2 43 GLU H H 4.925 -2.187 6.360 1.00 . B B . 864 GLU H 1 1
9 22895 2 2 43 GLU HA H 4.785 -1.321 9.061 1.00 . B B . 864 GLU HA 1 1
9 22896 2 2 43 GLU HB2 H 6.823 -1.610 7.022 1.00 . B B . 864 GLU HB2 1 1
9 22897 2 2 43 GLU HB3 H 7.138 -0.413 8.247 1.00 . B B . 864 GLU HB3 1 1
9 22898 2 2 43 GLU HG2 H 6.535 -2.479 9.818 1.00 . B B . 864 GLU HG2 1 1
9 22899 2 2 43 GLU HG3 H 6.974 -3.398 8.372 1.00 . B B . 864 GLU HG3 1 1
9 22900 2 2 43 GLU N N 4.445 -1.815 7.128 1.00 . B B . 864 GLU N 1 1
9 22901 2 2 43 GLU O O 4.804 1.153 8.855 1.00 . B B . 864 GLU O 1 1
9 22902 2 2 43 GLU OE1 O 9.329 -1.812 8.416 1.00 . B B . 864 GLU OE1 1 1
9 22903 2 2 43 GLU OE2 O 8.929 -2.599 10.406 1.00 . B B . 864 GLU OE2 1 1
9 22904 2 2 44 LEU C C 3.225 2.691 6.807 1.00 . B B . 865 LEU C 1 1
9 22905 2 2 44 LEU CA C 4.618 2.283 6.362 1.00 . B B . 865 LEU CA 1 1
9 22906 2 2 44 LEU CB C 4.957 2.665 4.900 1.00 . B B . 865 LEU CB 1 1
9 22907 2 2 44 LEU CD1 C 2.837 2.293 3.568 1.00 . B B . 865 LEU CD1 1 1
9 22908 2 2 44 LEU CD2 C 5.073 2.006 2.503 1.00 . B B . 865 LEU CD2 1 1
9 22909 2 2 44 LEU CG C 4.284 1.886 3.776 1.00 . B B . 865 LEU CG 1 1
9 22910 2 2 44 LEU H H 4.947 0.241 5.902 1.00 . B B . 865 LEU H 1 1
9 22911 2 2 44 LEU HA H 5.314 2.786 7.017 1.00 . B B . 865 LEU HA 1 1
9 22912 2 2 44 LEU HB2 H 4.700 3.705 4.767 1.00 . B B . 865 LEU HB2 1 1
9 22913 2 2 44 LEU HB3 H 6.027 2.576 4.775 1.00 . B B . 865 LEU HB3 1 1
9 22914 2 2 44 LEU HD11 H 2.774 3.340 3.309 1.00 . B B . 865 LEU HD11 1 1
9 22915 2 2 44 LEU HD12 H 2.304 2.104 4.489 1.00 . B B . 865 LEU HD12 1 1
9 22916 2 2 44 LEU HD13 H 2.409 1.686 2.786 1.00 . B B . 865 LEU HD13 1 1
9 22917 2 2 44 LEU HD21 H 6.059 1.588 2.640 1.00 . B B . 865 LEU HD21 1 1
9 22918 2 2 44 LEU HD22 H 5.161 3.049 2.237 1.00 . B B . 865 LEU HD22 1 1
9 22919 2 2 44 LEU HD23 H 4.562 1.476 1.712 1.00 . B B . 865 LEU HD23 1 1
9 22920 2 2 44 LEU HG H 4.285 0.847 4.070 1.00 . B B . 865 LEU HG 1 1
9 22921 2 2 44 LEU N N 4.852 0.874 6.643 1.00 . B B . 865 LEU N 1 1
9 22922 2 2 44 LEU O O 2.973 3.823 7.171 1.00 . B B . 865 LEU O 1 1
9 22923 2 2 45 ALA C C 0.868 1.796 8.744 1.00 . B B . 866 ALA C 1 1
9 22924 2 2 45 ALA CA C 0.964 1.942 7.222 1.00 . B B . 866 ALA CA 1 1
9 22925 2 2 45 ALA CB C 0.026 0.962 6.535 1.00 . B B . 866 ALA CB 1 1
9 22926 2 2 45 ALA H H 2.670 0.857 6.470 1.00 . B B . 866 ALA H 1 1
9 22927 2 2 45 ALA HA H 0.683 2.947 6.947 1.00 . B B . 866 ALA HA 1 1
9 22928 2 2 45 ALA HB1 H 0.319 -0.046 6.791 1.00 . B B . 866 ALA HB1 1 1
9 22929 2 2 45 ALA HB2 H 0.078 1.093 5.464 1.00 . B B . 866 ALA HB2 1 1
9 22930 2 2 45 ALA HB3 H -0.986 1.134 6.875 1.00 . B B . 866 ALA HB3 1 1
9 22931 2 2 45 ALA N N 2.340 1.729 6.783 1.00 . B B . 866 ALA N 1 1
9 22932 2 2 45 ALA O O -0.133 2.165 9.366 1.00 . B B . 866 ALA O 1 1
9 22933 2 2 46 ALA C C 2.837 2.084 11.434 1.00 . B B . 867 ALA C 1 1
9 22934 2 2 46 ALA CA C 1.961 1.037 10.764 1.00 . B B . 867 ALA CA 1 1
9 22935 2 2 46 ALA CB C 2.487 -0.358 11.077 1.00 . B B . 867 ALA CB 1 1
9 22936 2 2 46 ALA H H 2.661 0.943 8.785 1.00 . B B . 867 ALA H 1 1
9 22937 2 2 46 ALA HA H 0.956 1.113 11.155 1.00 . B B . 867 ALA HA 1 1
9 22938 2 2 46 ALA HB1 H 2.456 -0.525 12.142 1.00 . B B . 867 ALA HB1 1 1
9 22939 2 2 46 ALA HB2 H 3.507 -0.438 10.733 1.00 . B B . 867 ALA HB2 1 1
9 22940 2 2 46 ALA HB3 H 1.880 -1.098 10.576 1.00 . B B . 867 ALA HB3 1 1
9 22941 2 2 46 ALA N N 1.904 1.243 9.333 1.00 . B B . 867 ALA N 1 1
9 22942 2 2 46 ALA O O 3.113 1.993 12.637 1.00 . B B . 867 ALA O 1 1
9 22943 2 2 47 LEU C C 3.431 5.434 11.291 1.00 . B B . 868 LEU C 1 1
9 22944 2 2 47 LEU CA C 4.119 4.089 11.235 1.00 . B B . 868 LEU CA 1 1
9 22945 2 2 47 LEU CB C 5.531 4.118 10.601 1.00 . B B . 868 LEU CB 1 1
9 22946 2 2 47 LEU CD1 C 5.216 5.549 8.575 1.00 . B B . 868 LEU CD1 1 1
9 22947 2 2 47 LEU CD2 C 7.054 3.875 8.638 1.00 . B B . 868 LEU CD2 1 1
9 22948 2 2 47 LEU CG C 5.645 4.206 9.090 1.00 . B B . 868 LEU CG 1 1
9 22949 2 2 47 LEU H H 3.025 3.097 9.734 1.00 . B B . 868 LEU H 1 1
9 22950 2 2 47 LEU HA H 4.232 3.804 12.270 1.00 . B B . 868 LEU HA 1 1
9 22951 2 2 47 LEU HB2 H 6.069 4.975 10.979 1.00 . B B . 868 LEU HB2 1 1
9 22952 2 2 47 LEU HB3 H 6.013 3.199 10.907 1.00 . B B . 868 LEU HB3 1 1
9 22953 2 2 47 LEU HD11 H 5.888 6.309 8.939 1.00 . B B . 868 LEU HD11 1 1
9 22954 2 2 47 LEU HD12 H 4.222 5.747 8.949 1.00 . B B . 868 LEU HD12 1 1
9 22955 2 2 47 LEU HD13 H 5.211 5.544 7.496 1.00 . B B . 868 LEU HD13 1 1
9 22956 2 2 47 LEU HD21 H 7.120 3.957 7.563 1.00 . B B . 868 LEU HD21 1 1
9 22957 2 2 47 LEU HD22 H 7.295 2.865 8.938 1.00 . B B . 868 LEU HD22 1 1
9 22958 2 2 47 LEU HD23 H 7.747 4.563 9.098 1.00 . B B . 868 LEU HD23 1 1
9 22959 2 2 47 LEU HG H 4.981 3.458 8.687 1.00 . B B . 868 LEU HG 1 1
9 22960 2 2 47 LEU N N 3.281 3.060 10.681 1.00 . B B . 868 LEU N 1 1
9 22961 2 2 47 LEU O O 2.414 5.655 10.635 1.00 . B B . 868 LEU O 1 1
9 22962 2 2 48 SER C C 3.728 8.604 11.226 1.00 . B B . 869 SER C 1 1
9 22963 2 2 48 SER CA C 3.400 7.591 12.339 1.00 . B B . 869 SER CA 1 1
9 22964 2 2 48 SER CB C 3.908 8.043 13.700 1.00 . B B . 869 SER CB 1 1
9 22965 2 2 48 SER H H 4.856 6.102 12.457 1.00 . B B . 869 SER H 1 1
9 22966 2 2 48 SER HA H 2.330 7.463 12.396 1.00 . B B . 869 SER HA 1 1
9 22967 2 2 48 SER HB2 H 4.956 8.295 13.640 1.00 . B B . 869 SER HB2 1 1
9 22968 2 2 48 SER HB3 H 3.340 8.898 14.030 1.00 . B B . 869 SER HB3 1 1
9 22969 2 2 48 SER HG H 2.987 6.456 14.324 1.00 . B B . 869 SER HG 1 1
9 22970 2 2 48 SER N N 3.987 6.314 12.064 1.00 . B B . 869 SER N 1 1
9 22971 2 2 48 SER O O 4.631 8.370 10.401 1.00 . B B . 869 SER O 1 1
9 22972 2 2 48 SER OG O 3.726 6.989 14.653 1.00 . B B . 869 SER OG 1 1
9 22973 2 2 49 GLN C C 4.551 11.358 10.186 1.00 . B B . 870 GLN C 1 1
9 22974 2 2 49 GLN CA C 3.151 10.723 10.169 1.00 . B B . 870 GLN CA 1 1
9 22975 2 2 49 GLN CB C 2.029 11.755 10.326 1.00 . B B . 870 GLN CB 1 1
9 22976 2 2 49 GLN CD C 2.414 13.601 8.552 1.00 . B B . 870 GLN CD 1 1
9 22977 2 2 49 GLN CG C 1.559 12.458 9.041 1.00 . B B . 870 GLN CG 1 1
9 22978 2 2 49 GLN H H 2.401 9.941 11.953 1.00 . B B . 870 GLN H 1 1
9 22979 2 2 49 GLN HA H 3.010 10.191 9.243 1.00 . B B . 870 GLN HA 1 1
9 22980 2 2 49 GLN HB2 H 1.173 11.261 10.760 1.00 . B B . 870 GLN HB2 1 1
9 22981 2 2 49 GLN HB3 H 2.368 12.513 11.018 1.00 . B B . 870 GLN HB3 1 1
9 22982 2 2 49 GLN HE21 H 3.315 12.413 7.282 1.00 . B B . 870 GLN HE21 1 1
9 22983 2 2 49 GLN HE22 H 3.834 14.058 7.275 1.00 . B B . 870 GLN HE22 1 1
9 22984 2 2 49 GLN HG2 H 1.603 11.719 8.251 1.00 . B B . 870 GLN HG2 1 1
9 22985 2 2 49 GLN HG3 H 0.539 12.775 9.175 1.00 . B B . 870 GLN HG3 1 1
9 22986 2 2 49 GLN N N 3.029 9.739 11.224 1.00 . B B . 870 GLN N 1 1
9 22987 2 2 49 GLN NE2 N 3.268 13.331 7.618 1.00 . B B . 870 GLN NE2 1 1
9 22988 2 2 49 GLN O O 5.093 11.733 9.164 1.00 . B B . 870 GLN O 1 1
9 22989 2 2 49 GLN OE1 O 2.241 14.736 8.961 1.00 . B B . 870 GLN OE1 1 1
9 22990 2 2 50 ASP C C 7.518 10.990 10.886 1.00 . B B . 871 ASP C 1 1
9 22991 2 2 50 ASP CA C 6.477 11.969 11.428 1.00 . B B . 871 ASP CA 1 1
9 22992 2 2 50 ASP CB C 6.794 12.428 12.838 1.00 . B B . 871 ASP CB 1 1
9 22993 2 2 50 ASP CG C 6.030 13.683 13.212 1.00 . B B . 871 ASP CG 1 1
9 22994 2 2 50 ASP H H 4.645 11.169 12.133 1.00 . B B . 871 ASP H 1 1
9 22995 2 2 50 ASP HA H 6.498 12.828 10.775 1.00 . B B . 871 ASP HA 1 1
9 22996 2 2 50 ASP HB2 H 6.528 11.640 13.528 1.00 . B B . 871 ASP HB2 1 1
9 22997 2 2 50 ASP HB3 H 7.852 12.623 12.908 1.00 . B B . 871 ASP HB3 1 1
9 22998 2 2 50 ASP N N 5.133 11.443 11.327 1.00 . B B . 871 ASP N 1 1
9 22999 2 2 50 ASP O O 8.503 11.402 10.274 1.00 . B B . 871 ASP O 1 1
9 23000 2 2 50 ASP OD1 O 6.520 14.800 12.927 1.00 . B B . 871 ASP OD1 1 1
9 23001 2 2 50 ASP OD2 O 4.912 13.578 13.779 1.00 . B B . 871 ASP OD2 1 1
9 23002 2 2 51 GLU C C 8.352 8.683 9.085 1.00 . B B . 872 GLU C 1 1
9 23003 2 2 51 GLU CA C 8.175 8.636 10.592 1.00 . B B . 872 GLU CA 1 1
9 23004 2 2 51 GLU CB C 7.614 7.263 10.952 1.00 . B B . 872 GLU CB 1 1
9 23005 2 2 51 GLU CD C 8.913 6.849 13.029 1.00 . B B . 872 GLU CD 1 1
9 23006 2 2 51 GLU CG C 7.551 6.960 12.421 1.00 . B B . 872 GLU CG 1 1
9 23007 2 2 51 GLU H H 6.412 9.455 11.489 1.00 . B B . 872 GLU H 1 1
9 23008 2 2 51 GLU HA H 9.129 8.760 11.082 1.00 . B B . 872 GLU HA 1 1
9 23009 2 2 51 GLU HB2 H 6.605 7.210 10.574 1.00 . B B . 872 GLU HB2 1 1
9 23010 2 2 51 GLU HB3 H 8.210 6.503 10.470 1.00 . B B . 872 GLU HB3 1 1
9 23011 2 2 51 GLU HG2 H 7.010 7.754 12.915 1.00 . B B . 872 GLU HG2 1 1
9 23012 2 2 51 GLU HG3 H 7.023 6.027 12.544 1.00 . B B . 872 GLU HG3 1 1
9 23013 2 2 51 GLU N N 7.253 9.690 11.051 1.00 . B B . 872 GLU N 1 1
9 23014 2 2 51 GLU O O 9.464 8.837 8.587 1.00 . B B . 872 GLU O 1 1
9 23015 2 2 51 GLU OE1 O 9.532 5.773 12.949 1.00 . B B . 872 GLU OE1 1 1
9 23016 2 2 51 GLU OE2 O 9.397 7.840 13.592 1.00 . B B . 872 GLU OE2 1 1
9 23017 2 2 52 LEU C C 7.799 10.068 6.417 1.00 . B B . 873 LEU C 1 1
9 23018 2 2 52 LEU CA C 7.309 8.715 6.912 1.00 . B B . 873 LEU CA 1 1
9 23019 2 2 52 LEU CB C 6.012 8.239 6.230 1.00 . B B . 873 LEU CB 1 1
9 23020 2 2 52 LEU CD1 C 4.409 9.955 6.976 1.00 . B B . 873 LEU CD1 1 1
9 23021 2 2 52 LEU CD2 C 3.543 7.840 6.252 1.00 . B B . 873 LEU CD2 1 1
9 23022 2 2 52 LEU CG C 4.680 8.519 6.948 1.00 . B B . 873 LEU CG 1 1
9 23023 2 2 52 LEU H H 6.392 8.448 8.808 1.00 . B B . 873 LEU H 1 1
9 23024 2 2 52 LEU HA H 8.096 8.024 6.641 1.00 . B B . 873 LEU HA 1 1
9 23025 2 2 52 LEU HB2 H 5.973 8.748 5.279 1.00 . B B . 873 LEU HB2 1 1
9 23026 2 2 52 LEU HB3 H 6.090 7.185 6.035 1.00 . B B . 873 LEU HB3 1 1
9 23027 2 2 52 LEU HD11 H 5.192 10.484 7.505 1.00 . B B . 873 LEU HD11 1 1
9 23028 2 2 52 LEU HD12 H 3.442 10.152 7.409 1.00 . B B . 873 LEU HD12 1 1
9 23029 2 2 52 LEU HD13 H 4.404 10.286 5.950 1.00 . B B . 873 LEU HD13 1 1
9 23030 2 2 52 LEU HD21 H 2.664 7.952 6.866 1.00 . B B . 873 LEU HD21 1 1
9 23031 2 2 52 LEU HD22 H 3.766 6.795 6.090 1.00 . B B . 873 LEU HD22 1 1
9 23032 2 2 52 LEU HD23 H 3.382 8.370 5.321 1.00 . B B . 873 LEU HD23 1 1
9 23033 2 2 52 LEU HG H 4.724 8.140 7.963 1.00 . B B . 873 LEU HG 1 1
9 23034 2 2 52 LEU N N 7.250 8.622 8.361 1.00 . B B . 873 LEU N 1 1
9 23035 2 2 52 LEU O O 8.466 10.142 5.398 1.00 . B B . 873 LEU O 1 1
9 23036 2 2 53 THR C C 9.526 12.473 6.817 1.00 . B B . 874 THR C 1 1
9 23037 2 2 53 THR CA C 7.999 12.457 6.836 1.00 . B B . 874 THR CA 1 1
9 23038 2 2 53 THR CB C 7.459 13.518 7.837 1.00 . B B . 874 THR CB 1 1
9 23039 2 2 53 THR CG2 C 8.142 14.871 7.678 1.00 . B B . 874 THR CG2 1 1
9 23040 2 2 53 THR H H 6.917 10.987 7.935 1.00 . B B . 874 THR H 1 1
9 23041 2 2 53 THR HA H 7.635 12.694 5.848 1.00 . B B . 874 THR HA 1 1
9 23042 2 2 53 THR HB H 7.626 13.136 8.832 1.00 . B B . 874 THR HB 1 1
9 23043 2 2 53 THR HG1 H 5.625 13.060 8.289 1.00 . B B . 874 THR HG1 1 1
9 23044 2 2 53 THR HG21 H 7.975 15.245 6.678 1.00 . B B . 874 THR HG21 1 1
9 23045 2 2 53 THR HG22 H 9.203 14.758 7.840 1.00 . B B . 874 THR HG22 1 1
9 23046 2 2 53 THR HG23 H 7.738 15.568 8.397 1.00 . B B . 874 THR HG23 1 1
9 23047 2 2 53 THR N N 7.501 11.119 7.160 1.00 . B B . 874 THR N 1 1
9 23048 2 2 53 THR O O 10.143 12.957 5.861 1.00 . B B . 874 THR O 1 1
9 23049 2 2 53 THR OG1 O 6.051 13.664 7.665 1.00 . B B . 874 THR OG1 1 1
9 23050 2 2 54 SER C C 12.186 10.987 6.876 1.00 . B B . 875 SER C 1 1
9 23051 2 2 54 SER CA C 11.536 11.794 8.005 1.00 . B B . 875 SER CA 1 1
9 23052 2 2 54 SER CB C 11.824 11.143 9.366 1.00 . B B . 875 SER CB 1 1
9 23053 2 2 54 SER H H 9.539 11.446 8.513 1.00 . B B . 875 SER H 1 1
9 23054 2 2 54 SER HA H 11.937 12.795 8.013 1.00 . B B . 875 SER HA 1 1
9 23055 2 2 54 SER HB2 H 11.360 11.719 10.152 1.00 . B B . 875 SER HB2 1 1
9 23056 2 2 54 SER HB3 H 11.397 10.150 9.350 1.00 . B B . 875 SER HB3 1 1
9 23057 2 2 54 SER HG H 13.309 10.167 10.050 1.00 . B B . 875 SER HG 1 1
9 23058 2 2 54 SER N N 10.104 11.868 7.829 1.00 . B B . 875 SER N 1 1
9 23059 2 2 54 SER O O 13.290 11.314 6.407 1.00 . B B . 875 SER O 1 1
9 23060 2 2 54 SER OG O 13.205 11.033 9.637 1.00 . B B . 875 SER OG 1 1
9 23061 2 2 55 ILE C C 11.888 9.718 3.996 1.00 . B B . 876 ILE C 1 1
9 23062 2 2 55 ILE CA C 12.056 9.093 5.400 1.00 . B B . 876 ILE CA 1 1
9 23063 2 2 55 ILE CB C 11.416 7.680 5.436 1.00 . B B . 876 ILE CB 1 1
9 23064 2 2 55 ILE CD1 C 10.695 5.816 7.044 1.00 . B B . 876 ILE CD1 1 1
9 23065 2 2 55 ILE CG1 C 11.480 7.104 6.859 1.00 . B B . 876 ILE CG1 1 1
9 23066 2 2 55 ILE CG2 C 12.173 6.760 4.480 1.00 . B B . 876 ILE CG2 1 1
9 23067 2 2 55 ILE H H 10.613 9.772 6.805 1.00 . B B . 876 ILE H 1 1
9 23068 2 2 55 ILE HA H 13.109 9.001 5.622 1.00 . B B . 876 ILE HA 1 1
9 23069 2 2 55 ILE HB H 10.385 7.754 5.125 1.00 . B B . 876 ILE HB 1 1
9 23070 2 2 55 ILE HD11 H 9.649 6.008 6.851 1.00 . B B . 876 ILE HD11 1 1
9 23071 2 2 55 ILE HD12 H 10.811 5.467 8.060 1.00 . B B . 876 ILE HD12 1 1
9 23072 2 2 55 ILE HD13 H 11.059 5.068 6.356 1.00 . B B . 876 ILE HD13 1 1
9 23073 2 2 55 ILE HG12 H 12.510 6.899 7.109 1.00 . B B . 876 ILE HG12 1 1
9 23074 2 2 55 ILE HG13 H 11.088 7.837 7.550 1.00 . B B . 876 ILE HG13 1 1
9 23075 2 2 55 ILE HG21 H 12.132 7.180 3.487 1.00 . B B . 876 ILE HG21 1 1
9 23076 2 2 55 ILE HG22 H 11.719 5.779 4.482 1.00 . B B . 876 ILE HG22 1 1
9 23077 2 2 55 ILE HG23 H 13.203 6.680 4.797 1.00 . B B . 876 ILE HG23 1 1
9 23078 2 2 55 ILE N N 11.501 9.955 6.422 1.00 . B B . 876 ILE N 1 1
9 23079 2 2 55 ILE O O 12.800 9.689 3.177 1.00 . B B . 876 ILE O 1 1
9 23080 2 2 56 LEU C C 11.140 12.221 2.256 1.00 . B B . 877 LEU C 1 1
9 23081 2 2 56 LEU CA C 10.426 10.903 2.435 1.00 . B B . 877 LEU CA 1 1
9 23082 2 2 56 LEU CB C 8.926 11.116 2.282 1.00 . B B . 877 LEU CB 1 1
9 23083 2 2 56 LEU CD1 C 6.643 10.165 2.263 1.00 . B B . 877 LEU CD1 1 1
9 23084 2 2 56 LEU CD2 C 8.417 9.034 1.080 1.00 . B B . 877 LEU CD2 1 1
9 23085 2 2 56 LEU CG C 8.098 9.845 2.278 1.00 . B B . 877 LEU CG 1 1
9 23086 2 2 56 LEU H H 10.040 10.284 4.445 1.00 . B B . 877 LEU H 1 1
9 23087 2 2 56 LEU HA H 10.754 10.231 1.657 1.00 . B B . 877 LEU HA 1 1
9 23088 2 2 56 LEU HB2 H 8.589 11.740 3.096 1.00 . B B . 877 LEU HB2 1 1
9 23089 2 2 56 LEU HB3 H 8.746 11.638 1.355 1.00 . B B . 877 LEU HB3 1 1
9 23090 2 2 56 LEU HD11 H 6.419 10.777 3.122 1.00 . B B . 877 LEU HD11 1 1
9 23091 2 2 56 LEU HD12 H 6.071 9.249 2.309 1.00 . B B . 877 LEU HD12 1 1
9 23092 2 2 56 LEU HD13 H 6.396 10.707 1.363 1.00 . B B . 877 LEU HD13 1 1
9 23093 2 2 56 LEU HD21 H 9.456 8.741 1.083 1.00 . B B . 877 LEU HD21 1 1
9 23094 2 2 56 LEU HD22 H 8.211 9.661 0.226 1.00 . B B . 877 LEU HD22 1 1
9 23095 2 2 56 LEU HD23 H 7.780 8.162 1.048 1.00 . B B . 877 LEU HD23 1 1
9 23096 2 2 56 LEU HG H 8.355 9.273 3.156 1.00 . B B . 877 LEU HG 1 1
9 23097 2 2 56 LEU N N 10.726 10.290 3.740 1.00 . B B . 877 LEU N 1 1
9 23098 2 2 56 LEU O O 11.542 12.582 1.144 1.00 . B B . 877 LEU O 1 1
9 23099 2 2 57 GLY C C 10.965 15.330 2.897 1.00 . B B . 878 GLY C 1 1
9 23100 2 2 57 GLY CA C 11.935 14.232 3.272 1.00 . B B . 878 GLY CA 1 1
9 23101 2 2 57 GLY H H 10.939 12.606 4.190 1.00 . B B . 878 GLY H 1 1
9 23102 2 2 57 GLY HA2 H 12.367 14.451 4.238 1.00 . B B . 878 GLY HA2 1 1
9 23103 2 2 57 GLY HA3 H 12.723 14.195 2.534 1.00 . B B . 878 GLY HA3 1 1
9 23104 2 2 57 GLY N N 11.281 12.945 3.330 1.00 . B B . 878 GLY N 1 1
9 23105 2 2 57 GLY O O 11.362 16.462 2.608 1.00 . B B . 878 GLY O 1 1
9 23106 2 2 58 ASN C C 7.502 15.647 3.434 1.00 . B B . 879 ASN C 1 1
9 23107 2 2 58 ASN CA C 8.671 15.955 2.567 1.00 . B B . 879 ASN CA 1 1
9 23108 2 2 58 ASN CB C 8.199 15.843 1.126 1.00 . B B . 879 ASN CB 1 1
9 23109 2 2 58 ASN CG C 7.456 17.080 0.642 1.00 . B B . 879 ASN CG 1 1
9 23110 2 2 58 ASN H H 9.432 14.061 3.016 1.00 . B B . 879 ASN H 1 1
9 23111 2 2 58 ASN HA H 9.039 16.953 2.750 1.00 . B B . 879 ASN HA 1 1
9 23112 2 2 58 ASN HB2 H 8.999 15.584 0.459 1.00 . B B . 879 ASN HB2 1 1
9 23113 2 2 58 ASN HB3 H 7.497 15.024 1.100 1.00 . B B . 879 ASN HB3 1 1
9 23114 2 2 58 ASN HD21 H 7.952 16.707 -1.244 1.00 . B B . 879 ASN HD21 1 1
9 23115 2 2 58 ASN HD22 H 7.013 18.109 -0.981 1.00 . B B . 879 ASN HD22 1 1
9 23116 2 2 58 ASN N N 9.696 14.990 2.857 1.00 . B B . 879 ASN N 1 1
9 23117 2 2 58 ASN ND2 N 7.475 17.315 -0.635 1.00 . B B . 879 ASN ND2 1 1
9 23118 2 2 58 ASN O O 6.945 14.541 3.342 1.00 . B B . 879 ASN O 1 1
9 23119 2 2 58 ASN OD1 O 6.842 17.802 1.425 1.00 . B B . 879 ASN OD1 1 1
9 23120 2 2 59 ALA C C 4.695 16.328 4.281 1.00 . B B . 880 ALA C 1 1
9 23121 2 2 59 ALA CA C 5.963 16.423 5.108 1.00 . B B . 880 ALA CA 1 1
9 23122 2 2 59 ALA CB C 5.863 17.548 6.128 1.00 . B B . 880 ALA CB 1 1
9 23123 2 2 59 ALA H H 7.618 17.434 4.285 1.00 . B B . 880 ALA H 1 1
9 23124 2 2 59 ALA HA H 6.089 15.490 5.637 1.00 . B B . 880 ALA HA 1 1
9 23125 2 2 59 ALA HB1 H 6.787 17.616 6.682 1.00 . B B . 880 ALA HB1 1 1
9 23126 2 2 59 ALA HB2 H 5.051 17.339 6.810 1.00 . B B . 880 ALA HB2 1 1
9 23127 2 2 59 ALA HB3 H 5.675 18.481 5.621 1.00 . B B . 880 ALA HB3 1 1
9 23128 2 2 59 ALA N N 7.112 16.592 4.252 1.00 . B B . 880 ALA N 1 1
9 23129 2 2 59 ALA O O 3.773 15.649 4.662 1.00 . B B . 880 ALA O 1 1
9 23130 2 2 60 ALA C C 3.312 15.540 1.697 1.00 . B B . 881 ALA C 1 1
9 23131 2 2 60 ALA CA C 3.526 16.941 2.228 1.00 . B B . 881 ALA CA 1 1
9 23132 2 2 60 ALA CB C 3.699 17.904 1.067 1.00 . B B . 881 ALA CB 1 1
9 23133 2 2 60 ALA H H 5.482 17.484 2.841 1.00 . B B . 881 ALA H 1 1
9 23134 2 2 60 ALA HA H 2.660 17.240 2.799 1.00 . B B . 881 ALA HA 1 1
9 23135 2 2 60 ALA HB1 H 3.850 18.904 1.441 1.00 . B B . 881 ALA HB1 1 1
9 23136 2 2 60 ALA HB2 H 2.820 17.877 0.439 1.00 . B B . 881 ALA HB2 1 1
9 23137 2 2 60 ALA HB3 H 4.562 17.597 0.491 1.00 . B B . 881 ALA HB3 1 1
9 23138 2 2 60 ALA N N 4.685 16.977 3.112 1.00 . B B . 881 ALA N 1 1
9 23139 2 2 60 ALA O O 2.257 14.965 1.890 1.00 . B B . 881 ALA O 1 1
9 23140 2 2 61 ASN C C 3.885 12.615 1.548 1.00 . B B . 882 ASN C 1 1
9 23141 2 2 61 ASN CA C 4.286 13.619 0.507 1.00 . B B . 882 ASN CA 1 1
9 23142 2 2 61 ASN CB C 5.628 13.207 -0.105 1.00 . B B . 882 ASN CB 1 1
9 23143 2 2 61 ASN CG C 5.944 13.929 -1.397 1.00 . B B . 882 ASN CG 1 1
9 23144 2 2 61 ASN H H 5.184 15.485 1.016 1.00 . B B . 882 ASN H 1 1
9 23145 2 2 61 ASN HA H 3.540 13.634 -0.275 1.00 . B B . 882 ASN HA 1 1
9 23146 2 2 61 ASN HB2 H 6.416 13.399 0.608 1.00 . B B . 882 ASN HB2 1 1
9 23147 2 2 61 ASN HB3 H 5.586 12.146 -0.299 1.00 . B B . 882 ASN HB3 1 1
9 23148 2 2 61 ASN HD21 H 7.911 13.925 -1.011 1.00 . B B . 882 ASN HD21 1 1
9 23149 2 2 61 ASN HD22 H 7.409 14.663 -2.480 1.00 . B B . 882 ASN HD22 1 1
9 23150 2 2 61 ASN N N 4.353 14.974 1.085 1.00 . B B . 882 ASN N 1 1
9 23151 2 2 61 ASN ND2 N 7.207 14.189 -1.642 1.00 . B B . 882 ASN ND2 1 1
9 23152 2 2 61 ASN O O 2.990 11.783 1.329 1.00 . B B . 882 ASN O 1 1
9 23153 2 2 61 ASN OD1 O 5.050 14.264 -2.166 1.00 . B B . 882 ASN OD1 1 1
9 23154 2 2 62 ALA C C 2.891 12.012 4.332 1.00 . B B . 883 ALA C 1 1
9 23155 2 2 62 ALA CA C 4.304 11.893 3.831 1.00 . B B . 883 ALA CA 1 1
9 23156 2 2 62 ALA CB C 5.252 12.306 4.902 1.00 . B B . 883 ALA CB 1 1
9 23157 2 2 62 ALA H H 5.269 13.376 2.735 1.00 . B B . 883 ALA H 1 1
9 23158 2 2 62 ALA HA H 4.507 10.860 3.594 1.00 . B B . 883 ALA HA 1 1
9 23159 2 2 62 ALA HB1 H 5.495 13.352 4.791 1.00 . B B . 883 ALA HB1 1 1
9 23160 2 2 62 ALA HB2 H 6.129 11.675 4.906 1.00 . B B . 883 ALA HB2 1 1
9 23161 2 2 62 ALA HB3 H 4.747 12.187 5.851 1.00 . B B . 883 ALA HB3 1 1
9 23162 2 2 62 ALA N N 4.543 12.718 2.677 1.00 . B B . 883 ALA N 1 1
9 23163 2 2 62 ALA O O 2.239 11.009 4.587 1.00 . B B . 883 ALA O 1 1
9 23164 2 2 63 LYS C C 0.060 12.944 4.016 1.00 . B B . 884 LYS C 1 1
9 23165 2 2 63 LYS CA C 1.098 13.445 4.979 1.00 . B B . 884 LYS CA 1 1
9 23166 2 2 63 LYS CB C 0.910 14.931 5.366 1.00 . B B . 884 LYS CB 1 1
9 23167 2 2 63 LYS CD C -1.309 15.756 4.501 1.00 . B B . 884 LYS CD 1 1
9 23168 2 2 63 LYS CE C -2.747 16.124 4.844 1.00 . B B . 884 LYS CE 1 1
9 23169 2 2 63 LYS CG C -0.508 15.354 5.735 1.00 . B B . 884 LYS CG 1 1
9 23170 2 2 63 LYS H H 2.961 13.991 4.208 1.00 . B B . 884 LYS H 1 1
9 23171 2 2 63 LYS HA H 1.017 12.850 5.877 1.00 . B B . 884 LYS HA 1 1
9 23172 2 2 63 LYS HB2 H 1.546 15.138 6.215 1.00 . B B . 884 LYS HB2 1 1
9 23173 2 2 63 LYS HB3 H 1.251 15.530 4.534 1.00 . B B . 884 LYS HB3 1 1
9 23174 2 2 63 LYS HD2 H -0.808 16.596 4.044 1.00 . B B . 884 LYS HD2 1 1
9 23175 2 2 63 LYS HD3 H -1.291 14.917 3.820 1.00 . B B . 884 LYS HD3 1 1
9 23176 2 2 63 LYS HE2 H -3.250 16.440 3.941 1.00 . B B . 884 LYS HE2 1 1
9 23177 2 2 63 LYS HE3 H -3.246 15.249 5.237 1.00 . B B . 884 LYS HE3 1 1
9 23178 2 2 63 LYS HG2 H -0.994 14.504 6.190 1.00 . B B . 884 LYS HG2 1 1
9 23179 2 2 63 LYS HG3 H -0.479 16.176 6.435 1.00 . B B . 884 LYS HG3 1 1
9 23180 2 2 63 LYS HZ1 H -3.802 17.513 6.000 1.00 . B B . 884 LYS HZ1 1 1
9 23181 2 2 63 LYS HZ2 H -2.251 18.044 5.574 1.00 . B B . 884 LYS HZ2 1 1
9 23182 2 2 63 LYS HZ3 H -2.454 16.873 6.758 1.00 . B B . 884 LYS HZ3 1 1
9 23183 2 2 63 LYS N N 2.417 13.215 4.467 1.00 . B B . 884 LYS N 1 1
9 23184 2 2 63 LYS NZ N -2.817 17.215 5.845 1.00 . B B . 884 LYS NZ 1 1
9 23185 2 2 63 LYS O O -0.935 12.418 4.426 1.00 . B B . 884 LYS O 1 1
9 23186 2 2 64 GLN C C -0.737 11.147 1.765 1.00 . B B . 885 GLN C 1 1
9 23187 2 2 64 GLN CA C -0.587 12.626 1.709 1.00 . B B . 885 GLN CA 1 1
9 23188 2 2 64 GLN CB C -0.110 13.054 0.340 1.00 . B B . 885 GLN CB 1 1
9 23189 2 2 64 GLN CD C 0.432 14.998 -1.205 1.00 . B B . 885 GLN CD 1 1
9 23190 2 2 64 GLN CG C -0.167 14.560 0.118 1.00 . B B . 885 GLN CG 1 1
9 23191 2 2 64 GLN H H 1.238 13.396 2.531 1.00 . B B . 885 GLN H 1 1
9 23192 2 2 64 GLN HA H -1.551 13.066 1.909 1.00 . B B . 885 GLN HA 1 1
9 23193 2 2 64 GLN HB2 H 0.914 12.715 0.271 1.00 . B B . 885 GLN HB2 1 1
9 23194 2 2 64 GLN HB3 H -0.703 12.559 -0.415 1.00 . B B . 885 GLN HB3 1 1
9 23195 2 2 64 GLN HE21 H 1.771 13.542 -1.145 1.00 . B B . 885 GLN HE21 1 1
9 23196 2 2 64 GLN HE22 H 1.825 14.584 -2.521 1.00 . B B . 885 GLN HE22 1 1
9 23197 2 2 64 GLN HG2 H -1.200 14.873 0.147 1.00 . B B . 885 GLN HG2 1 1
9 23198 2 2 64 GLN HG3 H 0.371 15.044 0.919 1.00 . B B . 885 GLN HG3 1 1
9 23199 2 2 64 GLN N N 0.345 13.052 2.746 1.00 . B B . 885 GLN N 1 1
9 23200 2 2 64 GLN NE2 N 1.442 14.301 -1.662 1.00 . B B . 885 GLN NE2 1 1
9 23201 2 2 64 GLN O O -1.830 10.637 1.737 1.00 . B B . 885 GLN O 1 1
9 23202 2 2 64 GLN OE1 O 0.007 15.984 -1.793 1.00 . B B . 885 GLN OE1 1 1
9 23203 2 2 65 LEU C C -0.270 8.638 3.310 1.00 . B B . 886 LEU C 1 1
9 23204 2 2 65 LEU CA C 0.456 9.075 2.036 1.00 . B B . 886 LEU CA 1 1
9 23205 2 2 65 LEU CB C 1.927 8.747 2.086 1.00 . B B . 886 LEU CB 1 1
9 23206 2 2 65 LEU CD1 C 1.919 6.312 1.680 1.00 . B B . 886 LEU CD1 1 1
9 23207 2 2 65 LEU CD2 C 3.858 7.451 2.786 1.00 . B B . 886 LEU CD2 1 1
9 23208 2 2 65 LEU CG C 2.357 7.426 2.608 1.00 . B B . 886 LEU CG 1 1
9 23209 2 2 65 LEU H H 1.251 10.938 1.793 1.00 . B B . 886 LEU H 1 1
9 23210 2 2 65 LEU HA H 0.026 8.570 1.186 1.00 . B B . 886 LEU HA 1 1
9 23211 2 2 65 LEU HB2 H 2.273 8.775 1.066 1.00 . B B . 886 LEU HB2 1 1
9 23212 2 2 65 LEU HB3 H 2.417 9.516 2.662 1.00 . B B . 886 LEU HB3 1 1
9 23213 2 2 65 LEU HD11 H 2.343 6.472 0.700 1.00 . B B . 886 LEU HD11 1 1
9 23214 2 2 65 LEU HD12 H 0.840 6.314 1.618 1.00 . B B . 886 LEU HD12 1 1
9 23215 2 2 65 LEU HD13 H 2.252 5.363 2.075 1.00 . B B . 886 LEU HD13 1 1
9 23216 2 2 65 LEU HD21 H 4.115 8.311 3.391 1.00 . B B . 886 LEU HD21 1 1
9 23217 2 2 65 LEU HD22 H 4.326 7.565 1.820 1.00 . B B . 886 LEU HD22 1 1
9 23218 2 2 65 LEU HD23 H 4.197 6.548 3.272 1.00 . B B . 886 LEU HD23 1 1
9 23219 2 2 65 LEU HG H 1.906 7.319 3.583 1.00 . B B . 886 LEU HG 1 1
9 23220 2 2 65 LEU N N 0.383 10.480 1.857 1.00 . B B . 886 LEU N 1 1
9 23221 2 2 65 LEU O O -1.175 7.833 3.245 1.00 . B B . 886 LEU O 1 1
9 23222 2 2 66 TYR C C -1.985 9.091 5.767 1.00 . B B . 887 TYR C 1 1
9 23223 2 2 66 TYR CA C -0.474 8.865 5.733 1.00 . B B . 887 TYR CA 1 1
9 23224 2 2 66 TYR CB C 0.213 9.685 6.834 1.00 . B B . 887 TYR CB 1 1
9 23225 2 2 66 TYR CD1 C 0.413 8.341 8.963 1.00 . B B . 887 TYR CD1 1 1
9 23226 2 2 66 TYR CD2 C -1.237 10.058 8.870 1.00 . B B . 887 TYR CD2 1 1
9 23227 2 2 66 TYR CE1 C 0.030 8.043 10.254 1.00 . B B . 887 TYR CE1 1 1
9 23228 2 2 66 TYR CE2 C -1.622 9.766 10.157 1.00 . B B . 887 TYR CE2 1 1
9 23229 2 2 66 TYR CG C -0.214 9.352 8.249 1.00 . B B . 887 TYR CG 1 1
9 23230 2 2 66 TYR CZ C -0.987 8.758 10.844 1.00 . B B . 887 TYR CZ 1 1
9 23231 2 2 66 TYR H H 0.734 9.981 4.391 1.00 . B B . 887 TYR H 1 1
9 23232 2 2 66 TYR HA H -0.268 7.818 5.897 1.00 . B B . 887 TYR HA 1 1
9 23233 2 2 66 TYR HB2 H 1.280 9.536 6.772 1.00 . B B . 887 TYR HB2 1 1
9 23234 2 2 66 TYR HB3 H 0.002 10.730 6.663 1.00 . B B . 887 TYR HB3 1 1
9 23235 2 2 66 TYR HD1 H 1.210 7.782 8.498 1.00 . B B . 887 TYR HD1 1 1
9 23236 2 2 66 TYR HD2 H -1.736 10.848 8.328 1.00 . B B . 887 TYR HD2 1 1
9 23237 2 2 66 TYR HE1 H 0.528 7.252 10.795 1.00 . B B . 887 TYR HE1 1 1
9 23238 2 2 66 TYR HE2 H -2.419 10.326 10.624 1.00 . B B . 887 TYR HE2 1 1
9 23239 2 2 66 TYR HH H -2.339 8.465 12.129 1.00 . B B . 887 TYR HH 1 1
9 23240 2 2 66 TYR N N 0.082 9.243 4.430 1.00 . B B . 887 TYR N 1 1
9 23241 2 2 66 TYR O O -2.751 8.231 6.188 1.00 . B B . 887 TYR O 1 1
9 23242 2 2 66 TYR OH O -1.373 8.467 12.128 1.00 . B B . 887 TYR OH 1 1
9 23243 2 2 67 ASP C C -4.594 9.729 4.374 1.00 . B B . 888 ASP C 1 1
9 23244 2 2 67 ASP CA C -3.784 10.641 5.260 1.00 . B B . 888 ASP CA 1 1
9 23245 2 2 67 ASP CB C -3.894 12.106 4.810 1.00 . B B . 888 ASP CB 1 1
9 23246 2 2 67 ASP CG C -5.306 12.628 4.687 1.00 . B B . 888 ASP CG 1 1
9 23247 2 2 67 ASP H H -1.716 10.811 4.854 1.00 . B B . 888 ASP H 1 1
9 23248 2 2 67 ASP HA H -4.155 10.556 6.272 1.00 . B B . 888 ASP HA 1 1
9 23249 2 2 67 ASP HB2 H -3.371 12.725 5.523 1.00 . B B . 888 ASP HB2 1 1
9 23250 2 2 67 ASP HB3 H -3.403 12.201 3.853 1.00 . B B . 888 ASP HB3 1 1
9 23251 2 2 67 ASP N N -2.388 10.224 5.265 1.00 . B B . 888 ASP N 1 1
9 23252 2 2 67 ASP O O -5.651 9.313 4.746 1.00 . B B . 888 ASP O 1 1
9 23253 2 2 67 ASP OD1 O -5.988 12.796 5.728 1.00 . B B . 888 ASP OD1 1 1
9 23254 2 2 67 ASP OD2 O -5.724 12.954 3.557 1.00 . B B . 888 ASP OD2 1 1
9 23255 2 2 68 PHE C C -4.804 7.081 2.840 1.00 . B B . 889 PHE C 1 1
9 23256 2 2 68 PHE CA C -4.582 8.453 2.252 1.00 . B B . 889 PHE CA 1 1
9 23257 2 2 68 PHE CB C -3.598 8.400 1.053 1.00 . B B . 889 PHE CB 1 1
9 23258 2 2 68 PHE CD1 C -3.170 6.023 0.316 1.00 . B B . 889 PHE CD1 1 1
9 23259 2 2 68 PHE CD2 C -4.318 7.478 -1.178 1.00 . B B . 889 PHE CD2 1 1
9 23260 2 2 68 PHE CE1 C -3.222 5.007 -0.608 1.00 . B B . 889 PHE CE1 1 1
9 23261 2 2 68 PHE CE2 C -4.379 6.457 -2.112 1.00 . B B . 889 PHE CE2 1 1
9 23262 2 2 68 PHE CG C -3.721 7.272 0.048 1.00 . B B . 889 PHE CG 1 1
9 23263 2 2 68 PHE CZ C -3.829 5.221 -1.825 1.00 . B B . 889 PHE CZ 1 1
9 23264 2 2 68 PHE H H -3.053 9.596 3.135 1.00 . B B . 889 PHE H 1 1
9 23265 2 2 68 PHE HA H -5.519 8.872 1.914 1.00 . B B . 889 PHE HA 1 1
9 23266 2 2 68 PHE HB2 H -3.730 9.312 0.490 1.00 . B B . 889 PHE HB2 1 1
9 23267 2 2 68 PHE HB3 H -2.590 8.409 1.443 1.00 . B B . 889 PHE HB3 1 1
9 23268 2 2 68 PHE HD1 H -2.703 5.854 1.274 1.00 . B B . 889 PHE HD1 1 1
9 23269 2 2 68 PHE HD2 H -4.746 8.444 -1.400 1.00 . B B . 889 PHE HD2 1 1
9 23270 2 2 68 PHE HE1 H -2.779 4.051 -0.369 1.00 . B B . 889 PHE HE1 1 1
9 23271 2 2 68 PHE HE2 H -4.855 6.630 -3.065 1.00 . B B . 889 PHE HE2 1 1
9 23272 2 2 68 PHE HZ H -3.873 4.426 -2.556 1.00 . B B . 889 PHE HZ 1 1
9 23273 2 2 68 PHE N N -3.987 9.330 3.264 1.00 . B B . 889 PHE N 1 1
9 23274 2 2 68 PHE O O -5.821 6.441 2.616 1.00 . B B . 889 PHE O 1 1
9 23275 2 2 69 ILE C C -4.920 5.283 5.315 1.00 . B B . 890 ILE C 1 1
9 23276 2 2 69 ILE CA C -3.888 5.372 4.191 1.00 . B B . 890 ILE CA 1 1
9 23277 2 2 69 ILE CB C -2.470 4.976 4.670 1.00 . B B . 890 ILE CB 1 1
9 23278 2 2 69 ILE CD1 C -0.126 4.495 3.774 1.00 . B B . 890 ILE CD1 1 1
9 23279 2 2 69 ILE CG1 C -1.554 4.824 3.452 1.00 . B B . 890 ILE CG1 1 1
9 23280 2 2 69 ILE CG2 C -2.491 3.714 5.502 1.00 . B B . 890 ILE CG2 1 1
9 23281 2 2 69 ILE H H -3.090 7.247 3.777 1.00 . B B . 890 ILE H 1 1
9 23282 2 2 69 ILE HA H -4.168 4.694 3.401 1.00 . B B . 890 ILE HA 1 1
9 23283 2 2 69 ILE HB H -2.084 5.777 5.281 1.00 . B B . 890 ILE HB 1 1
9 23284 2 2 69 ILE HD11 H 0.315 5.302 4.341 1.00 . B B . 890 ILE HD11 1 1
9 23285 2 2 69 ILE HD12 H 0.403 4.400 2.836 1.00 . B B . 890 ILE HD12 1 1
9 23286 2 2 69 ILE HD13 H -0.088 3.569 4.327 1.00 . B B . 890 ILE HD13 1 1
9 23287 2 2 69 ILE HG12 H -1.929 4.055 2.795 1.00 . B B . 890 ILE HG12 1 1
9 23288 2 2 69 ILE HG13 H -1.554 5.766 2.924 1.00 . B B . 890 ILE HG13 1 1
9 23289 2 2 69 ILE HG21 H -3.100 3.908 6.371 1.00 . B B . 890 ILE HG21 1 1
9 23290 2 2 69 ILE HG22 H -1.477 3.474 5.788 1.00 . B B . 890 ILE HG22 1 1
9 23291 2 2 69 ILE HG23 H -2.922 2.914 4.919 1.00 . B B . 890 ILE HG23 1 1
9 23292 2 2 69 ILE N N -3.858 6.660 3.604 1.00 . B B . 890 ILE N 1 1
9 23293 2 2 69 ILE O O -5.698 4.327 5.378 1.00 . B B . 890 ILE O 1 1
9 23294 2 2 70 HIS C C -7.178 6.961 7.123 1.00 . B B . 891 HIS C 1 1
9 23295 2 2 70 HIS CA C -5.823 6.262 7.320 1.00 . B B . 891 HIS CA 1 1
9 23296 2 2 70 HIS CB C -5.064 6.826 8.536 1.00 . B B . 891 HIS CB 1 1
9 23297 2 2 70 HIS CD2 C -2.516 6.316 8.534 1.00 . B B . 891 HIS CD2 1 1
9 23298 2 2 70 HIS CE1 C -2.504 4.492 9.675 1.00 . B B . 891 HIS CE1 1 1
9 23299 2 2 70 HIS CG C -3.799 6.064 8.868 1.00 . B B . 891 HIS CG 1 1
9 23300 2 2 70 HIS H H -4.451 7.109 5.950 1.00 . B B . 891 HIS H 1 1
9 23301 2 2 70 HIS HA H -6.026 5.219 7.512 1.00 . B B . 891 HIS HA 1 1
9 23302 2 2 70 HIS HB2 H -4.792 7.853 8.340 1.00 . B B . 891 HIS HB2 1 1
9 23303 2 2 70 HIS HB3 H -5.710 6.788 9.399 1.00 . B B . 891 HIS HB3 1 1
9 23304 2 2 70 HIS HD1 H -4.541 4.409 9.967 1.00 . B B . 891 HIS HD1 1 1
9 23305 2 2 70 HIS HD2 H -2.166 7.162 7.959 1.00 . B B . 891 HIS HD2 1 1
9 23306 2 2 70 HIS HE1 H -2.185 3.597 10.188 1.00 . B B . 891 HIS HE1 1 1
9 23307 2 2 70 HIS N N -4.982 6.303 6.134 1.00 . B B . 891 HIS N 1 1
9 23308 2 2 70 HIS ND1 N -3.767 4.898 9.592 1.00 . B B . 891 HIS ND1 1 1
9 23309 2 2 70 HIS NE2 N -1.700 5.317 9.048 1.00 . B B . 891 HIS NE2 1 1
9 23310 2 2 70 HIS O O -7.877 7.277 8.093 1.00 . B B . 891 HIS O 1 1
9 23311 2 2 71 THR C C -9.709 6.686 4.878 1.00 . B B . 892 THR C 1 1
9 23312 2 2 71 THR CA C -8.862 7.743 5.584 1.00 . B B . 892 THR CA 1 1
9 23313 2 2 71 THR CB C -8.740 9.048 4.726 1.00 . B B . 892 THR CB 1 1
9 23314 2 2 71 THR CG2 C -8.161 8.763 3.362 1.00 . B B . 892 THR CG2 1 1
9 23315 2 2 71 THR H H -6.967 6.914 5.153 1.00 . B B . 892 THR H 1 1
9 23316 2 2 71 THR HA H -9.377 7.966 6.508 1.00 . B B . 892 THR HA 1 1
9 23317 2 2 71 THR HB H -8.078 9.723 5.246 1.00 . B B . 892 THR HB 1 1
9 23318 2 2 71 THR HG1 H -9.809 10.640 4.506 1.00 . B B . 892 THR HG1 1 1
9 23319 2 2 71 THR HG21 H -8.153 9.663 2.766 1.00 . B B . 892 THR HG21 1 1
9 23320 2 2 71 THR HG22 H -8.724 7.978 2.880 1.00 . B B . 892 THR HG22 1 1
9 23321 2 2 71 THR HG23 H -7.144 8.422 3.496 1.00 . B B . 892 THR HG23 1 1
9 23322 2 2 71 THR N N -7.566 7.166 5.888 1.00 . B B . 892 THR N 1 1
9 23323 2 2 71 THR O O -9.166 5.743 4.267 1.00 . B B . 892 THR O 1 1
9 23324 2 2 71 THR OG1 O -10.012 9.698 4.571 1.00 . B B . 892 THR OG1 1 1
9 23325 2 2 72 SER C C -12.474 6.397 3.114 1.00 . B B . 893 SER C 1 1
9 23326 2 2 72 SER CA C -11.860 5.823 4.379 1.00 . B B . 893 SER CA 1 1
9 23327 2 2 72 SER CB C -12.950 5.377 5.346 1.00 . B B . 893 SER CB 1 1
9 23328 2 2 72 SER H H -11.419 7.533 5.478 1.00 . B B . 893 SER H 1 1
9 23329 2 2 72 SER HA H -11.259 4.966 4.116 1.00 . B B . 893 SER HA 1 1
9 23330 2 2 72 SER HB2 H -13.674 6.166 5.471 1.00 . B B . 893 SER HB2 1 1
9 23331 2 2 72 SER HB3 H -13.451 4.519 4.923 1.00 . B B . 893 SER HB3 1 1
9 23332 2 2 72 SER HG H -11.595 5.511 6.777 1.00 . B B . 893 SER HG 1 1
9 23333 2 2 72 SER N N -11.008 6.784 4.993 1.00 . B B . 893 SER N 1 1
9 23334 2 2 72 SER O O -13.118 7.422 3.135 1.00 . B B . 893 SER O 1 1
9 23335 2 2 72 SER OG O -12.394 4.997 6.600 1.00 . B B . 893 SER OG 1 1
9 23336 2 2 73 PHE C C -14.280 5.775 0.729 1.00 . B B . 894 PHE C 1 1
9 23337 2 2 73 PHE CA C -12.813 6.149 0.762 1.00 . B B . 894 PHE CA 1 1
9 23338 2 2 73 PHE CB C -12.067 5.544 -0.418 1.00 . B B . 894 PHE CB 1 1
9 23339 2 2 73 PHE CD1 C -12.604 3.112 -0.438 1.00 . B B . 894 PHE CD1 1 1
9 23340 2 2 73 PHE CD2 C -10.422 3.762 0.161 1.00 . B B . 894 PHE CD2 1 1
9 23341 2 2 73 PHE CE1 C -12.268 1.814 -0.240 1.00 . B B . 894 PHE CE1 1 1
9 23342 2 2 73 PHE CE2 C -10.075 2.458 0.353 1.00 . B B . 894 PHE CE2 1 1
9 23343 2 2 73 PHE CG C -11.691 4.105 -0.235 1.00 . B B . 894 PHE CG 1 1
9 23344 2 2 73 PHE CZ C -10.995 1.478 0.156 1.00 . B B . 894 PHE CZ 1 1
9 23345 2 2 73 PHE H H -11.583 5.018 2.061 1.00 . B B . 894 PHE H 1 1
9 23346 2 2 73 PHE HA H -12.745 7.224 0.697 1.00 . B B . 894 PHE HA 1 1
9 23347 2 2 73 PHE HB2 H -12.734 5.600 -1.263 1.00 . B B . 894 PHE HB2 1 1
9 23348 2 2 73 PHE HB3 H -11.180 6.128 -0.609 1.00 . B B . 894 PHE HB3 1 1
9 23349 2 2 73 PHE HD1 H -13.605 3.373 -0.747 1.00 . B B . 894 PHE HD1 1 1
9 23350 2 2 73 PHE HD2 H -9.689 4.537 0.319 1.00 . B B . 894 PHE HD2 1 1
9 23351 2 2 73 PHE HE1 H -13.012 1.053 -0.415 1.00 . B B . 894 PHE HE1 1 1
9 23352 2 2 73 PHE HE2 H -9.071 2.210 0.658 1.00 . B B . 894 PHE HE2 1 1
9 23353 2 2 73 PHE HZ H -10.726 0.445 0.317 1.00 . B B . 894 PHE HZ 1 1
9 23354 2 2 73 PHE N N -12.208 5.771 2.017 1.00 . B B . 894 PHE N 1 1
9 23355 2 2 73 PHE O O -15.101 6.521 0.224 1.00 . B B . 894 PHE O 1 1
9 23356 2 2 74 ALA C C -16.911 5.048 1.994 1.00 . B B . 895 ALA C 1 1
9 23357 2 2 74 ALA CA C -15.964 4.100 1.302 1.00 . B B . 895 ALA CA 1 1
9 23358 2 2 74 ALA CB C -16.033 2.730 1.929 1.00 . B B . 895 ALA CB 1 1
9 23359 2 2 74 ALA H H -13.865 4.065 1.647 1.00 . B B . 895 ALA H 1 1
9 23360 2 2 74 ALA HA H -16.280 4.011 0.272 1.00 . B B . 895 ALA HA 1 1
9 23361 2 2 74 ALA HB1 H -15.383 2.059 1.390 1.00 . B B . 895 ALA HB1 1 1
9 23362 2 2 74 ALA HB2 H -17.049 2.366 1.894 1.00 . B B . 895 ALA HB2 1 1
9 23363 2 2 74 ALA HB3 H -15.705 2.800 2.955 1.00 . B B . 895 ALA HB3 1 1
9 23364 2 2 74 ALA N N -14.597 4.609 1.281 1.00 . B B . 895 ALA N 1 1
9 23365 2 2 74 ALA O O -18.050 5.192 1.569 1.00 . B B . 895 ALA O 1 1
9 23366 2 2 75 GLU C C -17.645 7.834 2.783 1.00 . B B . 896 GLU C 1 1
9 23367 2 2 75 GLU CA C -17.280 6.691 3.730 1.00 . B B . 896 GLU CA 1 1
9 23368 2 2 75 GLU CB C -16.616 7.224 5.022 1.00 . B B . 896 GLU CB 1 1
9 23369 2 2 75 GLU CD C -14.840 8.626 6.117 1.00 . B B . 896 GLU CD 1 1
9 23370 2 2 75 GLU CG C -15.418 8.143 4.827 1.00 . B B . 896 GLU CG 1 1
9 23371 2 2 75 GLU H H -15.528 5.561 3.342 1.00 . B B . 896 GLU H 1 1
9 23372 2 2 75 GLU HA H -18.193 6.172 3.983 1.00 . B B . 896 GLU HA 1 1
9 23373 2 2 75 GLU HB2 H -17.353 7.776 5.583 1.00 . B B . 896 GLU HB2 1 1
9 23374 2 2 75 GLU HB3 H -16.293 6.381 5.615 1.00 . B B . 896 GLU HB3 1 1
9 23375 2 2 75 GLU HG2 H -14.624 7.613 4.318 1.00 . B B . 896 GLU HG2 1 1
9 23376 2 2 75 GLU HG3 H -15.711 9.001 4.242 1.00 . B B . 896 GLU HG3 1 1
9 23377 2 2 75 GLU N N -16.440 5.734 3.030 1.00 . B B . 896 GLU N 1 1
9 23378 2 2 75 GLU O O -18.765 8.322 2.785 1.00 . B B . 896 GLU O 1 1
9 23379 2 2 75 GLU OE1 O -15.583 9.190 6.934 1.00 . B B . 896 GLU OE1 1 1
9 23380 2 2 75 GLU OE2 O -13.624 8.434 6.354 1.00 . B B . 896 GLU OE2 1 1
9 23381 2 2 76 VAL C C -17.809 8.729 -0.190 1.00 . B B . 897 VAL C 1 1
9 23382 2 2 76 VAL CA C -16.907 9.227 0.945 1.00 . B B . 897 VAL CA 1 1
9 23383 2 2 76 VAL CB C -15.550 9.719 0.366 1.00 . B B . 897 VAL CB 1 1
9 23384 2 2 76 VAL CG1 C -15.757 10.871 -0.594 1.00 . B B . 897 VAL CG1 1 1
9 23385 2 2 76 VAL CG2 C -14.596 10.126 1.482 1.00 . B B . 897 VAL CG2 1 1
9 23386 2 2 76 VAL H H -15.868 7.671 1.897 1.00 . B B . 897 VAL H 1 1
9 23387 2 2 76 VAL HA H -17.397 10.049 1.446 1.00 . B B . 897 VAL HA 1 1
9 23388 2 2 76 VAL HB H -15.102 8.903 -0.183 1.00 . B B . 897 VAL HB 1 1
9 23389 2 2 76 VAL HG11 H -14.806 11.208 -0.976 1.00 . B B . 897 VAL HG11 1 1
9 23390 2 2 76 VAL HG12 H -16.247 11.681 -0.075 1.00 . B B . 897 VAL HG12 1 1
9 23391 2 2 76 VAL HG13 H -16.378 10.542 -1.413 1.00 . B B . 897 VAL HG13 1 1
9 23392 2 2 76 VAL HG21 H -15.036 10.929 2.056 1.00 . B B . 897 VAL HG21 1 1
9 23393 2 2 76 VAL HG22 H -13.662 10.461 1.053 1.00 . B B . 897 VAL HG22 1 1
9 23394 2 2 76 VAL HG23 H -14.414 9.280 2.128 1.00 . B B . 897 VAL HG23 1 1
9 23395 2 2 76 VAL N N -16.715 8.169 1.905 1.00 . B B . 897 VAL N 1 1
9 23396 2 2 76 VAL O O -18.709 9.429 -0.634 1.00 . B B . 897 VAL O 1 1
9 23397 2 2 77 VAL C C -19.838 6.644 -1.244 1.00 . B B . 898 VAL C 1 1
9 23398 2 2 77 VAL CA C -18.377 6.870 -1.692 1.00 . B B . 898 VAL CA 1 1
9 23399 2 2 77 VAL CB C -17.737 5.520 -2.168 1.00 . B B . 898 VAL CB 1 1
9 23400 2 2 77 VAL CG1 C -18.549 4.874 -3.289 1.00 . B B . 898 VAL CG1 1 1
9 23401 2 2 77 VAL CG2 C -16.307 5.740 -2.632 1.00 . B B . 898 VAL CG2 1 1
9 23402 2 2 77 VAL H H -16.840 6.995 -0.216 1.00 . B B . 898 VAL H 1 1
9 23403 2 2 77 VAL HA H -18.387 7.563 -2.521 1.00 . B B . 898 VAL HA 1 1
9 23404 2 2 77 VAL HB H -17.719 4.840 -1.329 1.00 . B B . 898 VAL HB 1 1
9 23405 2 2 77 VAL HG11 H -18.082 3.947 -3.588 1.00 . B B . 898 VAL HG11 1 1
9 23406 2 2 77 VAL HG12 H -18.586 5.544 -4.135 1.00 . B B . 898 VAL HG12 1 1
9 23407 2 2 77 VAL HG13 H -19.552 4.680 -2.941 1.00 . B B . 898 VAL HG13 1 1
9 23408 2 2 77 VAL HG21 H -15.720 6.139 -1.817 1.00 . B B . 898 VAL HG21 1 1
9 23409 2 2 77 VAL HG22 H -16.299 6.440 -3.455 1.00 . B B . 898 VAL HG22 1 1
9 23410 2 2 77 VAL HG23 H -15.882 4.802 -2.956 1.00 . B B . 898 VAL HG23 1 1
9 23411 2 2 77 VAL N N -17.586 7.494 -0.618 1.00 . B B . 898 VAL N 1 1
9 23412 2 2 77 VAL O O -20.764 6.647 -2.062 1.00 . B B . 898 VAL O 1 1
9 23413 2 2 78 SER C C -22.182 7.604 0.485 1.00 . B B . 899 SER C 1 1
9 23414 2 2 78 SER CA C -21.383 6.311 0.587 1.00 . B B . 899 SER CA 1 1
9 23415 2 2 78 SER CB C -21.310 5.828 2.037 1.00 . B B . 899 SER CB 1 1
9 23416 2 2 78 SER H H -19.290 6.570 0.681 1.00 . B B . 899 SER H 1 1
9 23417 2 2 78 SER HA H -21.865 5.555 -0.016 1.00 . B B . 899 SER HA 1 1
9 23418 2 2 78 SER HB2 H -20.820 6.580 2.637 1.00 . B B . 899 SER HB2 1 1
9 23419 2 2 78 SER HB3 H -22.308 5.662 2.414 1.00 . B B . 899 SER HB3 1 1
9 23420 2 2 78 SER HG H -19.632 4.826 2.027 1.00 . B B . 899 SER HG 1 1
9 23421 2 2 78 SER N N -20.047 6.518 0.057 1.00 . B B . 899 SER N 1 1
9 23422 2 2 78 SER O O -23.397 7.593 0.308 1.00 . B B . 899 SER O 1 1
9 23423 2 2 78 SER OG O -20.573 4.617 2.124 1.00 . B B . 899 SER OG 1 1
9 23424 2 2 79 LYS C C -22.073 10.520 -0.956 1.00 . B B . 900 LYS C 1 1
9 23425 2 2 79 LYS CA C -22.041 10.034 0.479 1.00 . B B . 900 LYS CA 1 1
9 23426 2 2 79 LYS CB C -21.189 10.965 1.324 1.00 . B B . 900 LYS CB 1 1
9 23427 2 2 79 LYS CD C -19.929 11.206 3.461 1.00 . B B . 900 LYS CD 1 1
9 23428 2 2 79 LYS CE C -19.885 10.897 4.952 1.00 . B B . 900 LYS CE 1 1
9 23429 2 2 79 LYS CG C -21.120 10.565 2.784 1.00 . B B . 900 LYS CG 1 1
9 23430 2 2 79 LYS H H -20.492 8.624 0.635 1.00 . B B . 900 LYS H 1 1
9 23431 2 2 79 LYS HA H -23.042 10.013 0.868 1.00 . B B . 900 LYS HA 1 1
9 23432 2 2 79 LYS HB2 H -20.185 10.972 0.926 1.00 . B B . 900 LYS HB2 1 1
9 23433 2 2 79 LYS HB3 H -21.596 11.964 1.264 1.00 . B B . 900 LYS HB3 1 1
9 23434 2 2 79 LYS HD2 H -19.059 10.759 2.999 1.00 . B B . 900 LYS HD2 1 1
9 23435 2 2 79 LYS HD3 H -19.933 12.271 3.295 1.00 . B B . 900 LYS HD3 1 1
9 23436 2 2 79 LYS HE2 H -19.817 9.827 5.081 1.00 . B B . 900 LYS HE2 1 1
9 23437 2 2 79 LYS HE3 H -19.007 11.363 5.376 1.00 . B B . 900 LYS HE3 1 1
9 23438 2 2 79 LYS HG2 H -22.024 10.886 3.280 1.00 . B B . 900 LYS HG2 1 1
9 23439 2 2 79 LYS HG3 H -21.030 9.490 2.852 1.00 . B B . 900 LYS HG3 1 1
9 23440 2 2 79 LYS HZ1 H -21.231 12.407 5.509 1.00 . B B . 900 LYS HZ1 1 1
9 23441 2 2 79 LYS HZ2 H -20.978 11.237 6.689 1.00 . B B . 900 LYS HZ2 1 1
9 23442 2 2 79 LYS HZ3 H -21.942 10.876 5.359 1.00 . B B . 900 LYS HZ3 1 1
9 23443 2 2 79 LYS N N -21.465 8.704 0.542 1.00 . B B . 900 LYS N 1 1
9 23444 2 2 79 LYS NZ N -21.089 11.389 5.666 1.00 . B B . 900 LYS NZ 1 1
9 23445 2 2 79 LYS O O -22.869 11.381 -1.331 1.00 . B B . 900 LYS O 1 1
9 23446 2 2 80 GLY C C -22.097 9.646 -3.987 1.00 . B B . 901 GLY C 1 1
9 23447 2 2 80 GLY CA C -21.101 10.342 -3.111 1.00 . B B . 901 GLY CA 1 1
9 23448 2 2 80 GLY H H -20.662 9.250 -1.357 1.00 . B B . 901 GLY H 1 1
9 23449 2 2 80 GLY HA2 H -21.316 11.398 -3.136 1.00 . B B . 901 GLY HA2 1 1
9 23450 2 2 80 GLY HA3 H -20.100 10.147 -3.462 1.00 . B B . 901 GLY HA3 1 1
9 23451 2 2 80 GLY N N -21.221 9.953 -1.745 1.00 . B B . 901 GLY N 1 1
9 23452 2 2 80 GLY O O -21.855 8.540 -4.470 1.00 . B B . 901 GLY O 1 1
9 23453 2 2 81 LYS C C -24.069 10.083 -6.433 1.00 . B B . 902 LYS C 1 1
9 23454 2 2 81 LYS CA C -24.300 9.736 -4.989 1.00 . B B . 902 LYS CA 1 1
9 23455 2 2 81 LYS CB C -25.642 10.353 -4.559 1.00 . B B . 902 LYS CB 1 1
9 23456 2 2 81 LYS CD C -25.572 9.172 -2.355 1.00 . B B . 902 LYS CD 1 1
9 23457 2 2 81 LYS CE C -25.673 9.330 -0.856 1.00 . B B . 902 LYS CE 1 1
9 23458 2 2 81 LYS CG C -25.824 10.482 -3.059 1.00 . B B . 902 LYS CG 1 1
9 23459 2 2 81 LYS H H -23.306 11.183 -3.789 1.00 . B B . 902 LYS H 1 1
9 23460 2 2 81 LYS HA H -24.340 8.666 -4.856 1.00 . B B . 902 LYS HA 1 1
9 23461 2 2 81 LYS HB2 H -25.718 11.339 -4.992 1.00 . B B . 902 LYS HB2 1 1
9 23462 2 2 81 LYS HB3 H -26.444 9.743 -4.948 1.00 . B B . 902 LYS HB3 1 1
9 23463 2 2 81 LYS HD2 H -26.275 8.433 -2.701 1.00 . B B . 902 LYS HD2 1 1
9 23464 2 2 81 LYS HD3 H -24.567 8.872 -2.616 1.00 . B B . 902 LYS HD3 1 1
9 23465 2 2 81 LYS HE2 H -25.361 8.409 -0.387 1.00 . B B . 902 LYS HE2 1 1
9 23466 2 2 81 LYS HE3 H -24.978 10.118 -0.601 1.00 . B B . 902 LYS HE3 1 1
9 23467 2 2 81 LYS HG2 H -25.125 11.215 -2.684 1.00 . B B . 902 LYS HG2 1 1
9 23468 2 2 81 LYS HG3 H -26.831 10.812 -2.854 1.00 . B B . 902 LYS HG3 1 1
9 23469 2 2 81 LYS HZ1 H -27.311 10.629 -0.772 1.00 . B B . 902 LYS HZ1 1 1
9 23470 2 2 81 LYS HZ2 H -27.078 9.739 0.631 1.00 . B B . 902 LYS HZ2 1 1
9 23471 2 2 81 LYS HZ3 H -27.736 9.001 -0.735 1.00 . B B . 902 LYS HZ3 1 1
9 23472 2 2 81 LYS N N -23.212 10.295 -4.194 1.00 . B B . 902 LYS N 1 1
9 23473 2 2 81 LYS NZ N -27.034 9.696 -0.408 1.00 . B B . 902 LYS NZ 1 1
9 23474 2 2 81 LYS O O -24.572 9.427 -7.346 1.00 . B B . 902 LYS O 1 1
9 23475 2 2 82 GLY C C -24.269 12.430 -8.336 1.00 . B B . 903 GLY C 1 1
9 23476 2 2 82 GLY CA C -23.064 11.642 -7.923 1.00 . B B . 903 GLY CA 1 1
9 23477 2 2 82 GLY H H -22.893 11.514 -5.820 1.00 . B B . 903 GLY H 1 1
9 23478 2 2 82 GLY HA2 H -22.191 12.278 -7.907 1.00 . B B . 903 GLY HA2 1 1
9 23479 2 2 82 GLY HA3 H -22.920 10.830 -8.621 1.00 . B B . 903 GLY HA3 1 1
9 23480 2 2 82 GLY N N -23.295 11.110 -6.618 1.00 . B B . 903 GLY N 1 1
9 23481 2 2 82 GLY O O -24.663 13.373 -7.639 1.00 . B B . 903 GLY O 1 1
9 23482 2 2 83 LYS C C -26.700 11.807 -10.957 1.00 . B B . 904 LYS C 1 1
9 23483 2 2 83 LYS CA C -26.098 12.641 -9.880 1.00 . B B . 904 LYS CA 1 1
9 23484 2 2 83 LYS CB C -25.890 14.073 -10.373 1.00 . B B . 904 LYS CB 1 1
9 23485 2 2 83 LYS CD C -28.207 14.892 -9.784 1.00 . B B . 904 LYS CD 1 1
9 23486 2 2 83 LYS CE C -29.412 15.711 -10.230 1.00 . B B . 904 LYS CE 1 1
9 23487 2 2 83 LYS CG C -27.140 14.809 -10.862 1.00 . B B . 904 LYS CG 1 1
9 23488 2 2 83 LYS H H -24.472 11.327 -9.966 1.00 . B B . 904 LYS H 1 1
9 23489 2 2 83 LYS HA H -26.775 12.659 -9.039 1.00 . B B . 904 LYS HA 1 1
9 23490 2 2 83 LYS HB2 H -25.487 14.630 -9.546 1.00 . B B . 904 LYS HB2 1 1
9 23491 2 2 83 LYS HB3 H -25.180 14.019 -11.180 1.00 . B B . 904 LYS HB3 1 1
9 23492 2 2 83 LYS HD2 H -28.543 13.892 -9.553 1.00 . B B . 904 LYS HD2 1 1
9 23493 2 2 83 LYS HD3 H -27.781 15.344 -8.901 1.00 . B B . 904 LYS HD3 1 1
9 23494 2 2 83 LYS HE2 H -30.161 15.664 -9.455 1.00 . B B . 904 LYS HE2 1 1
9 23495 2 2 83 LYS HE3 H -29.101 16.737 -10.362 1.00 . B B . 904 LYS HE3 1 1
9 23496 2 2 83 LYS HG2 H -26.870 15.808 -11.168 1.00 . B B . 904 LYS HG2 1 1
9 23497 2 2 83 LYS HG3 H -27.538 14.263 -11.704 1.00 . B B . 904 LYS HG3 1 1
9 23498 2 2 83 LYS HZ1 H -29.372 15.370 -12.287 1.00 . B B . 904 LYS HZ1 1 1
9 23499 2 2 83 LYS HZ2 H -30.888 15.752 -11.696 1.00 . B B . 904 LYS HZ2 1 1
9 23500 2 2 83 LYS HZ3 H -30.257 14.202 -11.446 1.00 . B B . 904 LYS HZ3 1 1
9 23501 2 2 83 LYS N N -24.873 12.044 -9.427 1.00 . B B . 904 LYS N 1 1
9 23502 2 2 83 LYS NZ N -30.019 15.218 -11.487 1.00 . B B . 904 LYS NZ 1 1
9 23503 2 2 83 LYS O O -26.021 11.378 -11.899 1.00 . B B . 904 LYS O 1 1
9 23504 2 2 84 LYS C C -29.567 11.841 -12.479 1.00 . B B . 905 LYS C 1 1
9 23505 2 2 84 LYS CA C -28.721 10.846 -11.757 1.00 . B B . 905 LYS CA 1 1
9 23506 2 2 84 LYS CB C -29.614 9.811 -11.080 1.00 . B B . 905 LYS CB 1 1
9 23507 2 2 84 LYS CD C -29.882 7.779 -9.695 1.00 . B B . 905 LYS CD 1 1
9 23508 2 2 84 LYS CE C -29.246 6.797 -8.735 1.00 . B B . 905 LYS CE 1 1
9 23509 2 2 84 LYS CG C -28.888 8.777 -10.247 1.00 . B B . 905 LYS CG 1 1
9 23510 2 2 84 LYS H H -28.364 11.986 -10.023 1.00 . B B . 905 LYS H 1 1
9 23511 2 2 84 LYS HA H -28.052 10.364 -12.453 1.00 . B B . 905 LYS HA 1 1
9 23512 2 2 84 LYS HB2 H -30.301 10.327 -10.428 1.00 . B B . 905 LYS HB2 1 1
9 23513 2 2 84 LYS HB3 H -30.179 9.297 -11.843 1.00 . B B . 905 LYS HB3 1 1
9 23514 2 2 84 LYS HD2 H -30.658 8.317 -9.170 1.00 . B B . 905 LYS HD2 1 1
9 23515 2 2 84 LYS HD3 H -30.319 7.236 -10.518 1.00 . B B . 905 LYS HD3 1 1
9 23516 2 2 84 LYS HE2 H -28.851 7.355 -7.901 1.00 . B B . 905 LYS HE2 1 1
9 23517 2 2 84 LYS HE3 H -30.019 6.131 -8.384 1.00 . B B . 905 LYS HE3 1 1
9 23518 2 2 84 LYS HG2 H -28.171 8.262 -10.868 1.00 . B B . 905 LYS HG2 1 1
9 23519 2 2 84 LYS HG3 H -28.379 9.266 -9.430 1.00 . B B . 905 LYS HG3 1 1
9 23520 2 2 84 LYS HZ1 H -27.804 5.297 -8.677 1.00 . B B . 905 LYS HZ1 1 1
9 23521 2 2 84 LYS HZ2 H -27.349 6.610 -9.601 1.00 . B B . 905 LYS HZ2 1 1
9 23522 2 2 84 LYS HZ3 H -28.478 5.511 -10.202 1.00 . B B . 905 LYS HZ3 1 1
9 23523 2 2 84 LYS N N -27.944 11.582 -10.809 1.00 . B B . 905 LYS N 1 1
9 23524 2 2 84 LYS NZ N -28.161 6.008 -9.346 1.00 . B B . 905 LYS NZ 1 1
9 23525 2 2 84 LYS O O -29.371 12.050 -13.670 1.00 . B B . 905 LYS O 1 1
9 23526 2 2 84 LYS OXT O -30.364 12.525 -11.802 1.00 . B B . 905 LYS OXT 1 1
10 23527 1 1 1 MET C C -4.988 18.422 -8.746 1.00 . A A . 219 MET C 1 1
10 23528 1 1 1 MET CA C -3.554 18.949 -8.892 1.00 . A A . 219 MET CA 1 1
10 23529 1 1 1 MET CB C -2.618 17.820 -9.369 1.00 . A A . 219 MET CB 1 1
10 23530 1 1 1 MET CE C -0.385 16.571 -11.385 1.00 . A A . 219 MET CE 1 1
10 23531 1 1 1 MET CG C -3.018 17.230 -10.727 1.00 . A A . 219 MET CG 1 1
10 23532 1 1 1 MET H1 H -3.657 20.416 -7.437 1.00 . A A . 219 MET H1 1 1
10 23533 1 1 1 MET H2 H -2.089 19.836 -7.656 1.00 . A A . 219 MET H2 1 1
10 23534 1 1 1 MET H3 H -3.226 18.930 -6.823 1.00 . A A . 219 MET H3 1 1
10 23535 1 1 1 MET HA H -3.575 19.731 -9.637 1.00 . A A . 219 MET HA 1 1
10 23536 1 1 1 MET HB2 H -1.610 18.200 -9.437 1.00 . A A . 219 MET HB2 1 1
10 23537 1 1 1 MET HB3 H -2.637 17.023 -8.642 1.00 . A A . 219 MET HB3 1 1
10 23538 1 1 1 MET HE1 H 0.335 15.820 -11.674 1.00 . A A . 219 MET HE1 1 1
10 23539 1 1 1 MET HE2 H -0.093 17.003 -10.440 1.00 . A A . 219 MET HE2 1 1
10 23540 1 1 1 MET HE3 H -0.419 17.343 -12.139 1.00 . A A . 219 MET HE3 1 1
10 23541 1 1 1 MET HG2 H -4.048 16.910 -10.671 1.00 . A A . 219 MET HG2 1 1
10 23542 1 1 1 MET HG3 H -2.931 18.004 -11.475 1.00 . A A . 219 MET HG3 1 1
10 23543 1 1 1 MET N N -3.091 19.567 -7.642 1.00 . A A . 219 MET N 1 1
10 23544 1 1 1 MET O O -5.930 19.131 -9.019 1.00 . A A . 219 MET O 1 1
10 23545 1 1 1 MET SD S -2.007 15.816 -11.230 1.00 . A A . 219 MET SD 1 1
10 23546 1 1 2 ALA C C -7.131 17.061 -6.844 1.00 . A A . 220 ALA C 1 1
10 23547 1 1 2 ALA CA C -6.478 16.560 -8.115 1.00 . A A . 220 ALA CA 1 1
10 23548 1 1 2 ALA CB C -6.364 15.040 -8.095 1.00 . A A . 220 ALA CB 1 1
10 23549 1 1 2 ALA H H -4.367 16.642 -8.006 1.00 . A A . 220 ALA H 1 1
10 23550 1 1 2 ALA HA H -7.082 16.857 -8.959 1.00 . A A . 220 ALA HA 1 1
10 23551 1 1 2 ALA HB1 H -7.350 14.605 -8.010 1.00 . A A . 220 ALA HB1 1 1
10 23552 1 1 2 ALA HB2 H -5.765 14.737 -7.249 1.00 . A A . 220 ALA HB2 1 1
10 23553 1 1 2 ALA HB3 H -5.897 14.700 -9.008 1.00 . A A . 220 ALA HB3 1 1
10 23554 1 1 2 ALA N N -5.146 17.174 -8.270 1.00 . A A . 220 ALA N 1 1
10 23555 1 1 2 ALA O O -8.340 17.090 -6.707 1.00 . A A . 220 ALA O 1 1
10 23556 1 1 3 ASP C C -7.159 19.462 -4.689 1.00 . A A . 221 ASP C 1 1
10 23557 1 1 3 ASP CA C -6.639 18.065 -4.632 1.00 . A A . 221 ASP CA 1 1
10 23558 1 1 3 ASP CB C -5.442 18.005 -3.754 1.00 . A A . 221 ASP CB 1 1
10 23559 1 1 3 ASP CG C -4.237 18.711 -4.373 1.00 . A A . 221 ASP CG 1 1
10 23560 1 1 3 ASP H H -5.335 17.589 -6.189 1.00 . A A . 221 ASP H 1 1
10 23561 1 1 3 ASP HA H -7.417 17.453 -4.222 1.00 . A A . 221 ASP HA 1 1
10 23562 1 1 3 ASP HB2 H -5.744 18.524 -2.859 1.00 . A A . 221 ASP HB2 1 1
10 23563 1 1 3 ASP HB3 H -5.232 16.966 -3.574 1.00 . A A . 221 ASP HB3 1 1
10 23564 1 1 3 ASP N N -6.292 17.548 -5.965 1.00 . A A . 221 ASP N 1 1
10 23565 1 1 3 ASP O O -7.276 20.173 -3.687 1.00 . A A . 221 ASP O 1 1
10 23566 1 1 3 ASP OD1 O -3.759 18.271 -5.456 1.00 . A A . 221 ASP OD1 1 1
10 23567 1 1 3 ASP OD2 O -3.773 19.739 -3.832 1.00 . A A . 221 ASP OD2 1 1
10 23568 1 1 4 LEU C C -9.611 20.815 -5.872 1.00 . A A . 222 LEU C 1 1
10 23569 1 1 4 LEU CA C -8.130 21.038 -6.129 1.00 . A A . 222 LEU CA 1 1
10 23570 1 1 4 LEU CB C -7.825 21.348 -7.609 1.00 . A A . 222 LEU CB 1 1
10 23571 1 1 4 LEU CD1 C -7.563 22.870 -9.569 1.00 . A A . 222 LEU CD1 1 1
10 23572 1 1 4 LEU CD2 C -9.757 22.786 -8.454 1.00 . A A . 222 LEU CD2 1 1
10 23573 1 1 4 LEU CG C -8.249 22.706 -8.229 1.00 . A A . 222 LEU CG 1 1
10 23574 1 1 4 LEU H H -7.358 19.121 -6.514 1.00 . A A . 222 LEU H 1 1
10 23575 1 1 4 LEU HA H -7.723 21.802 -5.487 1.00 . A A . 222 LEU HA 1 1
10 23576 1 1 4 LEU HB2 H -6.756 21.249 -7.709 1.00 . A A . 222 LEU HB2 1 1
10 23577 1 1 4 LEU HB3 H -8.270 20.552 -8.187 1.00 . A A . 222 LEU HB3 1 1
10 23578 1 1 4 LEU HD11 H -6.494 22.830 -9.429 1.00 . A A . 222 LEU HD11 1 1
10 23579 1 1 4 LEU HD12 H -7.839 23.822 -9.999 1.00 . A A . 222 LEU HD12 1 1
10 23580 1 1 4 LEU HD13 H -7.870 22.074 -10.230 1.00 . A A . 222 LEU HD13 1 1
10 23581 1 1 4 LEU HD21 H -10.059 21.994 -9.122 1.00 . A A . 222 LEU HD21 1 1
10 23582 1 1 4 LEU HD22 H -10.012 23.741 -8.890 1.00 . A A . 222 LEU HD22 1 1
10 23583 1 1 4 LEU HD23 H -10.266 22.671 -7.508 1.00 . A A . 222 LEU HD23 1 1
10 23584 1 1 4 LEU HG H -7.945 23.515 -7.581 1.00 . A A . 222 LEU HG 1 1
10 23585 1 1 4 LEU N N -7.515 19.802 -5.830 1.00 . A A . 222 LEU N 1 1
10 23586 1 1 4 LEU O O -10.376 21.740 -5.599 1.00 . A A . 222 LEU O 1 1
10 23587 1 1 5 LEU C C -11.415 17.939 -4.858 1.00 . A A . 223 LEU C 1 1
10 23588 1 1 5 LEU CA C -11.318 19.164 -5.733 1.00 . A A . 223 LEU CA 1 1
10 23589 1 1 5 LEU CB C -11.896 18.891 -7.118 1.00 . A A . 223 LEU CB 1 1
10 23590 1 1 5 LEU CD1 C -14.238 19.594 -6.602 1.00 . A A . 223 LEU CD1 1 1
10 23591 1 1 5 LEU CD2 C -13.772 18.178 -8.565 1.00 . A A . 223 LEU CD2 1 1
10 23592 1 1 5 LEU CG C -13.362 18.497 -7.164 1.00 . A A . 223 LEU CG 1 1
10 23593 1 1 5 LEU H H -9.264 18.869 -5.822 1.00 . A A . 223 LEU H 1 1
10 23594 1 1 5 LEU HA H -11.870 19.975 -5.281 1.00 . A A . 223 LEU HA 1 1
10 23595 1 1 5 LEU HB2 H -11.767 19.784 -7.715 1.00 . A A . 223 LEU HB2 1 1
10 23596 1 1 5 LEU HB3 H -11.317 18.099 -7.568 1.00 . A A . 223 LEU HB3 1 1
10 23597 1 1 5 LEU HD11 H -15.272 19.294 -6.693 1.00 . A A . 223 LEU HD11 1 1
10 23598 1 1 5 LEU HD12 H -14.072 20.512 -7.145 1.00 . A A . 223 LEU HD12 1 1
10 23599 1 1 5 LEU HD13 H -14.000 19.733 -5.560 1.00 . A A . 223 LEU HD13 1 1
10 23600 1 1 5 LEU HD21 H -14.805 17.862 -8.549 1.00 . A A . 223 LEU HD21 1 1
10 23601 1 1 5 LEU HD22 H -13.138 17.393 -8.942 1.00 . A A . 223 LEU HD22 1 1
10 23602 1 1 5 LEU HD23 H -13.670 19.065 -9.170 1.00 . A A . 223 LEU HD23 1 1
10 23603 1 1 5 LEU HG H -13.503 17.612 -6.562 1.00 . A A . 223 LEU HG 1 1
10 23604 1 1 5 LEU N N -9.969 19.558 -5.842 1.00 . A A . 223 LEU N 1 1
10 23605 1 1 5 LEU O O -10.709 16.965 -5.049 1.00 . A A . 223 LEU O 1 1
10 23606 1 1 6 MET C C -13.215 15.758 -3.598 1.00 . A A . 224 MET C 1 1
10 23607 1 1 6 MET CA C -12.491 16.921 -2.972 1.00 . A A . 224 MET CA 1 1
10 23608 1 1 6 MET CB C -13.227 17.456 -1.729 1.00 . A A . 224 MET CB 1 1
10 23609 1 1 6 MET CE C -13.556 20.602 -2.598 1.00 . A A . 224 MET CE 1 1
10 23610 1 1 6 MET CG C -14.586 18.037 -2.040 1.00 . A A . 224 MET CG 1 1
10 23611 1 1 6 MET H H -12.979 18.710 -4.003 1.00 . A A . 224 MET H 1 1
10 23612 1 1 6 MET HA H -11.500 16.597 -2.691 1.00 . A A . 224 MET HA 1 1
10 23613 1 1 6 MET HB2 H -13.355 16.649 -1.022 1.00 . A A . 224 MET HB2 1 1
10 23614 1 1 6 MET HB3 H -12.625 18.226 -1.269 1.00 . A A . 224 MET HB3 1 1
10 23615 1 1 6 MET HE1 H -13.555 21.663 -2.398 1.00 . A A . 224 MET HE1 1 1
10 23616 1 1 6 MET HE2 H -13.813 20.425 -3.632 1.00 . A A . 224 MET HE2 1 1
10 23617 1 1 6 MET HE3 H -12.573 20.193 -2.416 1.00 . A A . 224 MET HE3 1 1
10 23618 1 1 6 MET HG2 H -14.656 17.959 -3.114 1.00 . A A . 224 MET HG2 1 1
10 23619 1 1 6 MET HG3 H -15.359 17.441 -1.581 1.00 . A A . 224 MET HG3 1 1
10 23620 1 1 6 MET N N -12.341 17.969 -3.966 1.00 . A A . 224 MET N 1 1
10 23621 1 1 6 MET O O -12.960 14.600 -3.282 1.00 . A A . 224 MET O 1 1
10 23622 1 1 6 MET SD S -14.763 19.781 -1.555 1.00 . A A . 224 MET SD 1 1
10 23623 1 1 7 GLU C C -13.846 14.278 -6.170 1.00 . A A . 225 GLU C 1 1
10 23624 1 1 7 GLU CA C -14.797 15.112 -5.325 1.00 . A A . 225 GLU CA 1 1
10 23625 1 1 7 GLU CB C -15.770 15.836 -6.218 1.00 . A A . 225 GLU CB 1 1
10 23626 1 1 7 GLU CD C -17.445 16.112 -4.369 1.00 . A A . 225 GLU CD 1 1
10 23627 1 1 7 GLU CG C -16.677 16.779 -5.473 1.00 . A A . 225 GLU CG 1 1
10 23628 1 1 7 GLU H H -14.260 17.026 -4.760 1.00 . A A . 225 GLU H 1 1
10 23629 1 1 7 GLU HA H -15.349 14.477 -4.649 1.00 . A A . 225 GLU HA 1 1
10 23630 1 1 7 GLU HB2 H -15.186 16.432 -6.903 1.00 . A A . 225 GLU HB2 1 1
10 23631 1 1 7 GLU HB3 H -16.374 15.128 -6.766 1.00 . A A . 225 GLU HB3 1 1
10 23632 1 1 7 GLU HG2 H -16.062 17.550 -5.033 1.00 . A A . 225 GLU HG2 1 1
10 23633 1 1 7 GLU HG3 H -17.355 17.234 -6.170 1.00 . A A . 225 GLU HG3 1 1
10 23634 1 1 7 GLU N N -14.066 16.084 -4.566 1.00 . A A . 225 GLU N 1 1
10 23635 1 1 7 GLU O O -14.169 13.172 -6.566 1.00 . A A . 225 GLU O 1 1
10 23636 1 1 7 GLU OE1 O -18.138 15.099 -4.612 1.00 . A A . 225 GLU OE1 1 1
10 23637 1 1 7 GLU OE2 O -17.373 16.578 -3.243 1.00 . A A . 225 GLU OE2 1 1
10 23638 1 1 8 LYS C C -10.635 13.501 -6.280 1.00 . A A . 226 LYS C 1 1
10 23639 1 1 8 LYS CA C -11.668 14.102 -7.198 1.00 . A A . 226 LYS CA 1 1
10 23640 1 1 8 LYS CB C -11.028 14.949 -8.295 1.00 . A A . 226 LYS CB 1 1
10 23641 1 1 8 LYS CD C -12.044 13.762 -10.254 1.00 . A A . 226 LYS CD 1 1
10 23642 1 1 8 LYS CE C -12.952 13.880 -11.453 1.00 . A A . 226 LYS CE 1 1
10 23643 1 1 8 LYS CG C -11.901 15.095 -9.530 1.00 . A A . 226 LYS CG 1 1
10 23644 1 1 8 LYS H H -12.497 15.741 -6.159 1.00 . A A . 226 LYS H 1 1
10 23645 1 1 8 LYS HA H -12.186 13.276 -7.660 1.00 . A A . 226 LYS HA 1 1
10 23646 1 1 8 LYS HB2 H -10.826 15.933 -7.900 1.00 . A A . 226 LYS HB2 1 1
10 23647 1 1 8 LYS HB3 H -10.097 14.490 -8.589 1.00 . A A . 226 LYS HB3 1 1
10 23648 1 1 8 LYS HD2 H -11.069 13.443 -10.592 1.00 . A A . 226 LYS HD2 1 1
10 23649 1 1 8 LYS HD3 H -12.451 13.021 -9.583 1.00 . A A . 226 LYS HD3 1 1
10 23650 1 1 8 LYS HE2 H -13.943 14.102 -11.089 1.00 . A A . 226 LYS HE2 1 1
10 23651 1 1 8 LYS HE3 H -12.601 14.673 -12.096 1.00 . A A . 226 LYS HE3 1 1
10 23652 1 1 8 LYS HG2 H -12.885 15.419 -9.226 1.00 . A A . 226 LYS HG2 1 1
10 23653 1 1 8 LYS HG3 H -11.459 15.818 -10.199 1.00 . A A . 226 LYS HG3 1 1
10 23654 1 1 8 LYS HZ1 H -12.084 12.320 -12.516 1.00 . A A . 226 LYS HZ1 1 1
10 23655 1 1 8 LYS HZ2 H -13.598 12.765 -13.073 1.00 . A A . 226 LYS HZ2 1 1
10 23656 1 1 8 LYS HZ3 H -13.463 11.859 -11.664 1.00 . A A . 226 LYS HZ3 1 1
10 23657 1 1 8 LYS N N -12.681 14.828 -6.460 1.00 . A A . 226 LYS N 1 1
10 23658 1 1 8 LYS NZ N -13.030 12.627 -12.214 1.00 . A A . 226 LYS NZ 1 1
10 23659 1 1 8 LYS O O -10.004 12.514 -6.630 1.00 . A A . 226 LYS O 1 1
10 23660 1 1 9 LEU C C -10.001 12.144 -3.703 1.00 . A A . 227 LEU C 1 1
10 23661 1 1 9 LEU CA C -9.571 13.560 -4.100 1.00 . A A . 227 LEU CA 1 1
10 23662 1 1 9 LEU CB C -9.552 14.475 -2.863 1.00 . A A . 227 LEU CB 1 1
10 23663 1 1 9 LEU CD1 C -7.034 14.482 -2.551 1.00 . A A . 227 LEU CD1 1 1
10 23664 1 1 9 LEU CD2 C -8.515 15.148 -0.665 1.00 . A A . 227 LEU CD2 1 1
10 23665 1 1 9 LEU CG C -8.381 14.250 -1.876 1.00 . A A . 227 LEU CG 1 1
10 23666 1 1 9 LEU H H -11.013 14.876 -4.878 1.00 . A A . 227 LEU H 1 1
10 23667 1 1 9 LEU HA H -8.586 13.527 -4.539 1.00 . A A . 227 LEU HA 1 1
10 23668 1 1 9 LEU HB2 H -9.626 15.512 -3.159 1.00 . A A . 227 LEU HB2 1 1
10 23669 1 1 9 LEU HB3 H -10.461 14.256 -2.323 1.00 . A A . 227 LEU HB3 1 1
10 23670 1 1 9 LEU HD11 H -7.003 15.482 -2.956 1.00 . A A . 227 LEU HD11 1 1
10 23671 1 1 9 LEU HD12 H -6.883 13.757 -3.337 1.00 . A A . 227 LEU HD12 1 1
10 23672 1 1 9 LEU HD13 H -6.252 14.377 -1.813 1.00 . A A . 227 LEU HD13 1 1
10 23673 1 1 9 LEU HD21 H -9.424 14.904 -0.137 1.00 . A A . 227 LEU HD21 1 1
10 23674 1 1 9 LEU HD22 H -8.551 16.176 -0.989 1.00 . A A . 227 LEU HD22 1 1
10 23675 1 1 9 LEU HD23 H -7.666 15.009 -0.011 1.00 . A A . 227 LEU HD23 1 1
10 23676 1 1 9 LEU HG H -8.403 13.223 -1.542 1.00 . A A . 227 LEU HG 1 1
10 23677 1 1 9 LEU N N -10.499 14.069 -5.092 1.00 . A A . 227 LEU N 1 1
10 23678 1 1 9 LEU O O -9.184 11.226 -3.618 1.00 . A A . 227 LEU O 1 1
10 23679 1 1 10 GLU C C -11.827 9.730 -4.385 1.00 . A A . 228 GLU C 1 1
10 23680 1 1 10 GLU CA C -11.895 10.691 -3.186 1.00 . A A . 228 GLU CA 1 1
10 23681 1 1 10 GLU CB C -13.344 10.883 -2.731 1.00 . A A . 228 GLU CB 1 1
10 23682 1 1 10 GLU CD C -15.591 11.859 -3.286 1.00 . A A . 228 GLU CD 1 1
10 23683 1 1 10 GLU CG C -14.203 11.597 -3.757 1.00 . A A . 228 GLU CG 1 1
10 23684 1 1 10 GLU H H -11.884 12.771 -3.579 1.00 . A A . 228 GLU H 1 1
10 23685 1 1 10 GLU HA H -11.325 10.268 -2.371 1.00 . A A . 228 GLU HA 1 1
10 23686 1 1 10 GLU HB2 H -13.780 9.914 -2.535 1.00 . A A . 228 GLU HB2 1 1
10 23687 1 1 10 GLU HB3 H -13.353 11.463 -1.819 1.00 . A A . 228 GLU HB3 1 1
10 23688 1 1 10 GLU HG2 H -13.744 12.546 -3.989 1.00 . A A . 228 GLU HG2 1 1
10 23689 1 1 10 GLU HG3 H -14.245 10.996 -4.654 1.00 . A A . 228 GLU HG3 1 1
10 23690 1 1 10 GLU N N -11.303 11.980 -3.517 1.00 . A A . 228 GLU N 1 1
10 23691 1 1 10 GLU O O -11.623 8.521 -4.219 1.00 . A A . 228 GLU O 1 1
10 23692 1 1 10 GLU OE1 O -15.799 12.842 -2.567 1.00 . A A . 228 GLU OE1 1 1
10 23693 1 1 10 GLU OE2 O -16.502 11.101 -3.650 1.00 . A A . 228 GLU OE2 1 1
10 23694 1 1 11 GLN C C -10.544 8.960 -7.063 1.00 . A A . 229 GLN C 1 1
10 23695 1 1 11 GLN CA C -11.925 9.479 -6.806 1.00 . A A . 229 GLN CA 1 1
10 23696 1 1 11 GLN CB C -12.457 10.226 -8.028 1.00 . A A . 229 GLN CB 1 1
10 23697 1 1 11 GLN CD C -14.735 9.180 -7.798 1.00 . A A . 229 GLN CD 1 1
10 23698 1 1 11 GLN CG C -13.954 10.467 -8.000 1.00 . A A . 229 GLN CG 1 1
10 23699 1 1 11 GLN H H -12.107 11.249 -5.654 1.00 . A A . 229 GLN H 1 1
10 23700 1 1 11 GLN HA H -12.564 8.627 -6.625 1.00 . A A . 229 GLN HA 1 1
10 23701 1 1 11 GLN HB2 H -11.959 11.182 -8.088 1.00 . A A . 229 GLN HB2 1 1
10 23702 1 1 11 GLN HB3 H -12.221 9.653 -8.911 1.00 . A A . 229 GLN HB3 1 1
10 23703 1 1 11 GLN HE21 H -14.782 9.465 -5.832 1.00 . A A . 229 GLN HE21 1 1
10 23704 1 1 11 GLN HE22 H -15.532 8.028 -6.399 1.00 . A A . 229 GLN HE22 1 1
10 23705 1 1 11 GLN HG2 H -14.173 11.133 -7.178 1.00 . A A . 229 GLN HG2 1 1
10 23706 1 1 11 GLN HG3 H -14.255 10.927 -8.931 1.00 . A A . 229 GLN HG3 1 1
10 23707 1 1 11 GLN N N -11.972 10.280 -5.594 1.00 . A A . 229 GLN N 1 1
10 23708 1 1 11 GLN NE2 N -15.050 8.867 -6.562 1.00 . A A . 229 GLN NE2 1 1
10 23709 1 1 11 GLN O O -10.375 7.822 -7.485 1.00 . A A . 229 GLN O 1 1
10 23710 1 1 11 GLN OE1 O -15.072 8.487 -8.744 1.00 . A A . 229 GLN OE1 1 1
10 23711 1 1 12 ASP C C -7.866 8.327 -5.881 1.00 . A A . 230 ASP C 1 1
10 23712 1 1 12 ASP CA C -8.188 9.337 -6.955 1.00 . A A . 230 ASP CA 1 1
10 23713 1 1 12 ASP CB C -7.206 10.505 -6.905 1.00 . A A . 230 ASP CB 1 1
10 23714 1 1 12 ASP CG C -5.775 10.055 -7.106 1.00 . A A . 230 ASP CG 1 1
10 23715 1 1 12 ASP H H -9.736 10.706 -6.545 1.00 . A A . 230 ASP H 1 1
10 23716 1 1 12 ASP HA H -8.100 8.836 -7.910 1.00 . A A . 230 ASP HA 1 1
10 23717 1 1 12 ASP HB2 H -7.455 11.214 -7.681 1.00 . A A . 230 ASP HB2 1 1
10 23718 1 1 12 ASP HB3 H -7.282 10.990 -5.943 1.00 . A A . 230 ASP HB3 1 1
10 23719 1 1 12 ASP N N -9.555 9.775 -6.809 1.00 . A A . 230 ASP N 1 1
10 23720 1 1 12 ASP O O -7.250 7.327 -6.148 1.00 . A A . 230 ASP O 1 1
10 23721 1 1 12 ASP OD1 O -5.404 9.725 -8.262 1.00 . A A . 230 ASP OD1 1 1
10 23722 1 1 12 ASP OD2 O -4.995 10.046 -6.133 1.00 . A A . 230 ASP OD2 1 1
10 23723 1 1 13 PHE C C -8.643 6.242 -3.832 1.00 . A A . 231 PHE C 1 1
10 23724 1 1 13 PHE CA C -8.159 7.682 -3.541 1.00 . A A . 231 PHE CA 1 1
10 23725 1 1 13 PHE CB C -8.883 8.291 -2.316 1.00 . A A . 231 PHE CB 1 1
10 23726 1 1 13 PHE CD1 C -7.841 6.579 -0.777 1.00 . A A . 231 PHE CD1 1 1
10 23727 1 1 13 PHE CD2 C -9.768 7.739 -0.045 1.00 . A A . 231 PHE CD2 1 1
10 23728 1 1 13 PHE CE1 C -7.795 5.885 0.407 1.00 . A A . 231 PHE CE1 1 1
10 23729 1 1 13 PHE CE2 C -9.729 7.048 1.141 1.00 . A A . 231 PHE CE2 1 1
10 23730 1 1 13 PHE CG C -8.827 7.511 -1.022 1.00 . A A . 231 PHE CG 1 1
10 23731 1 1 13 PHE CZ C -8.739 6.120 1.368 1.00 . A A . 231 PHE CZ 1 1
10 23732 1 1 13 PHE H H -8.919 9.373 -4.571 1.00 . A A . 231 PHE H 1 1
10 23733 1 1 13 PHE HA H -7.098 7.667 -3.344 1.00 . A A . 231 PHE HA 1 1
10 23734 1 1 13 PHE HB2 H -8.462 9.265 -2.119 1.00 . A A . 231 PHE HB2 1 1
10 23735 1 1 13 PHE HB3 H -9.922 8.423 -2.580 1.00 . A A . 231 PHE HB3 1 1
10 23736 1 1 13 PHE HD1 H -7.097 6.393 -1.538 1.00 . A A . 231 PHE HD1 1 1
10 23737 1 1 13 PHE HD2 H -10.545 8.467 -0.219 1.00 . A A . 231 PHE HD2 1 1
10 23738 1 1 13 PHE HE1 H -7.015 5.159 0.578 1.00 . A A . 231 PHE HE1 1 1
10 23739 1 1 13 PHE HE2 H -10.472 7.235 1.902 1.00 . A A . 231 PHE HE2 1 1
10 23740 1 1 13 PHE HZ H -8.709 5.576 2.300 1.00 . A A . 231 PHE HZ 1 1
10 23741 1 1 13 PHE N N -8.386 8.559 -4.688 1.00 . A A . 231 PHE N 1 1
10 23742 1 1 13 PHE O O -7.852 5.305 -3.752 1.00 . A A . 231 PHE O 1 1
10 23743 1 1 14 VAL C C -9.662 4.172 -5.776 1.00 . A A . 232 VAL C 1 1
10 23744 1 1 14 VAL CA C -10.439 4.778 -4.613 1.00 . A A . 232 VAL CA 1 1
10 23745 1 1 14 VAL CB C -11.969 4.808 -4.955 1.00 . A A . 232 VAL CB 1 1
10 23746 1 1 14 VAL CG1 C -12.784 5.262 -3.766 1.00 . A A . 232 VAL CG1 1 1
10 23747 1 1 14 VAL CG2 C -12.269 5.684 -6.158 1.00 . A A . 232 VAL CG2 1 1
10 23748 1 1 14 VAL H H -10.503 6.852 -4.265 1.00 . A A . 232 VAL H 1 1
10 23749 1 1 14 VAL HA H -10.290 4.137 -3.757 1.00 . A A . 232 VAL HA 1 1
10 23750 1 1 14 VAL HB H -12.268 3.796 -5.186 1.00 . A A . 232 VAL HB 1 1
10 23751 1 1 14 VAL HG11 H -12.469 6.253 -3.474 1.00 . A A . 232 VAL HG11 1 1
10 23752 1 1 14 VAL HG12 H -12.637 4.577 -2.945 1.00 . A A . 232 VAL HG12 1 1
10 23753 1 1 14 VAL HG13 H -13.830 5.283 -4.035 1.00 . A A . 232 VAL HG13 1 1
10 23754 1 1 14 VAL HG21 H -13.328 5.673 -6.370 1.00 . A A . 232 VAL HG21 1 1
10 23755 1 1 14 VAL HG22 H -11.715 5.322 -7.012 1.00 . A A . 232 VAL HG22 1 1
10 23756 1 1 14 VAL HG23 H -11.952 6.694 -5.943 1.00 . A A . 232 VAL HG23 1 1
10 23757 1 1 14 VAL N N -9.899 6.085 -4.249 1.00 . A A . 232 VAL N 1 1
10 23758 1 1 14 VAL O O -9.473 2.973 -5.832 1.00 . A A . 232 VAL O 1 1
10 23759 1 1 15 SER C C -7.088 4.013 -7.384 1.00 . A A . 233 SER C 1 1
10 23760 1 1 15 SER CA C -8.416 4.601 -7.798 1.00 . A A . 233 SER CA 1 1
10 23761 1 1 15 SER CB C -8.209 5.786 -8.683 1.00 . A A . 233 SER CB 1 1
10 23762 1 1 15 SER H H -9.330 5.982 -6.567 1.00 . A A . 233 SER H 1 1
10 23763 1 1 15 SER HA H -8.983 3.865 -8.346 1.00 . A A . 233 SER HA 1 1
10 23764 1 1 15 SER HB2 H -7.950 6.590 -8.008 1.00 . A A . 233 SER HB2 1 1
10 23765 1 1 15 SER HB3 H -7.400 5.638 -9.372 1.00 . A A . 233 SER HB3 1 1
10 23766 1 1 15 SER HG H -9.856 6.788 -8.727 1.00 . A A . 233 SER HG 1 1
10 23767 1 1 15 SER N N -9.179 5.018 -6.665 1.00 . A A . 233 SER N 1 1
10 23768 1 1 15 SER O O -6.738 2.900 -7.804 1.00 . A A . 233 SER O 1 1
10 23769 1 1 15 SER OG O -9.415 6.154 -9.313 1.00 . A A . 233 SER OG 1 1
10 23770 1 1 16 ARG C C -5.265 3.017 -5.296 1.00 . A A . 234 ARG C 1 1
10 23771 1 1 16 ARG CA C -5.087 4.300 -6.064 1.00 . A A . 234 ARG CA 1 1
10 23772 1 1 16 ARG CB C -4.436 5.338 -5.161 1.00 . A A . 234 ARG CB 1 1
10 23773 1 1 16 ARG CD C -3.734 6.812 -7.096 1.00 . A A . 234 ARG CD 1 1
10 23774 1 1 16 ARG CG C -4.358 6.752 -5.714 1.00 . A A . 234 ARG CG 1 1
10 23775 1 1 16 ARG CZ C -1.629 6.235 -8.249 1.00 . A A . 234 ARG CZ 1 1
10 23776 1 1 16 ARG H H -6.739 5.595 -6.221 1.00 . A A . 234 ARG H 1 1
10 23777 1 1 16 ARG HA H -4.454 4.117 -6.919 1.00 . A A . 234 ARG HA 1 1
10 23778 1 1 16 ARG HB2 H -5.050 5.381 -4.278 1.00 . A A . 234 ARG HB2 1 1
10 23779 1 1 16 ARG HB3 H -3.443 4.999 -4.907 1.00 . A A . 234 ARG HB3 1 1
10 23780 1 1 16 ARG HD2 H -4.322 6.192 -7.757 1.00 . A A . 234 ARG HD2 1 1
10 23781 1 1 16 ARG HD3 H -3.768 7.833 -7.444 1.00 . A A . 234 ARG HD3 1 1
10 23782 1 1 16 ARG HE H -1.948 6.094 -6.268 1.00 . A A . 234 ARG HE 1 1
10 23783 1 1 16 ARG HG2 H -5.366 7.143 -5.768 1.00 . A A . 234 ARG HG2 1 1
10 23784 1 1 16 ARG HG3 H -3.785 7.359 -5.030 1.00 . A A . 234 ARG HG3 1 1
10 23785 1 1 16 ARG HH11 H -3.120 6.839 -9.504 1.00 . A A . 234 ARG HH11 1 1
10 23786 1 1 16 ARG HH12 H -1.660 6.418 -10.274 1.00 . A A . 234 ARG HH12 1 1
10 23787 1 1 16 ARG HH21 H 0.025 5.592 -7.299 1.00 . A A . 234 ARG HH21 1 1
10 23788 1 1 16 ARG HH22 H 0.199 5.719 -8.999 1.00 . A A . 234 ARG HH22 1 1
10 23789 1 1 16 ARG N N -6.376 4.734 -6.534 1.00 . A A . 234 ARG N 1 1
10 23790 1 1 16 ARG NE N -2.349 6.338 -7.131 1.00 . A A . 234 ARG NE 1 1
10 23791 1 1 16 ARG NH1 N -2.169 6.528 -9.419 1.00 . A A . 234 ARG NH1 1 1
10 23792 1 1 16 ARG NH2 N -0.382 5.827 -8.186 1.00 . A A . 234 ARG NH2 1 1
10 23793 1 1 16 ARG O O -4.502 2.088 -5.463 1.00 . A A . 234 ARG O 1 1
10 23794 1 1 17 VAL C C -6.938 0.619 -4.664 1.00 . A A . 235 VAL C 1 1
10 23795 1 1 17 VAL CA C -6.659 1.794 -3.734 1.00 . A A . 235 VAL CA 1 1
10 23796 1 1 17 VAL CB C -7.859 2.069 -2.781 1.00 . A A . 235 VAL CB 1 1
10 23797 1 1 17 VAL CG1 C -8.396 0.830 -2.196 1.00 . A A . 235 VAL CG1 1 1
10 23798 1 1 17 VAL CG2 C -7.449 3.030 -1.696 1.00 . A A . 235 VAL CG2 1 1
10 23799 1 1 17 VAL H H -6.907 3.746 -4.371 1.00 . A A . 235 VAL H 1 1
10 23800 1 1 17 VAL HA H -5.797 1.547 -3.131 1.00 . A A . 235 VAL HA 1 1
10 23801 1 1 17 VAL HB H -8.720 2.482 -3.272 1.00 . A A . 235 VAL HB 1 1
10 23802 1 1 17 VAL HG11 H -7.653 0.341 -1.586 1.00 . A A . 235 VAL HG11 1 1
10 23803 1 1 17 VAL HG12 H -8.695 0.230 -3.044 1.00 . A A . 235 VAL HG12 1 1
10 23804 1 1 17 VAL HG13 H -9.260 1.138 -1.626 1.00 . A A . 235 VAL HG13 1 1
10 23805 1 1 17 VAL HG21 H -6.609 2.624 -1.155 1.00 . A A . 235 VAL HG21 1 1
10 23806 1 1 17 VAL HG22 H -8.276 3.192 -1.022 1.00 . A A . 235 VAL HG22 1 1
10 23807 1 1 17 VAL HG23 H -7.160 3.966 -2.150 1.00 . A A . 235 VAL HG23 1 1
10 23808 1 1 17 VAL N N -6.320 2.967 -4.485 1.00 . A A . 235 VAL N 1 1
10 23809 1 1 17 VAL O O -6.427 -0.459 -4.447 1.00 . A A . 235 VAL O 1 1
10 23810 1 1 18 THR C C -6.769 -0.828 -7.271 1.00 . A A . 236 THR C 1 1
10 23811 1 1 18 THR CA C -8.017 -0.158 -6.697 1.00 . A A . 236 THR CA 1 1
10 23812 1 1 18 THR CB C -8.885 0.419 -7.845 1.00 . A A . 236 THR CB 1 1
10 23813 1 1 18 THR CG2 C -9.159 -0.633 -8.897 1.00 . A A . 236 THR CG2 1 1
10 23814 1 1 18 THR H H -7.986 1.784 -5.890 1.00 . A A . 236 THR H 1 1
10 23815 1 1 18 THR HA H -8.598 -0.904 -6.176 1.00 . A A . 236 THR HA 1 1
10 23816 1 1 18 THR HB H -8.339 1.238 -8.291 1.00 . A A . 236 THR HB 1 1
10 23817 1 1 18 THR HG1 H -9.937 1.534 -6.610 1.00 . A A . 236 THR HG1 1 1
10 23818 1 1 18 THR HG21 H -9.627 -1.465 -8.388 1.00 . A A . 236 THR HG21 1 1
10 23819 1 1 18 THR HG22 H -8.216 -0.937 -9.326 1.00 . A A . 236 THR HG22 1 1
10 23820 1 1 18 THR HG23 H -9.819 -0.239 -9.654 1.00 . A A . 236 THR HG23 1 1
10 23821 1 1 18 THR N N -7.669 0.869 -5.737 1.00 . A A . 236 THR N 1 1
10 23822 1 1 18 THR O O -6.606 -2.036 -7.168 1.00 . A A . 236 THR O 1 1
10 23823 1 1 18 THR OG1 O -10.139 0.906 -7.320 1.00 . A A . 236 THR OG1 1 1
10 23824 1 1 19 GLU C C -3.758 -1.209 -7.292 1.00 . A A . 237 GLU C 1 1
10 23825 1 1 19 GLU CA C -4.637 -0.552 -8.359 1.00 . A A . 237 GLU CA 1 1
10 23826 1 1 19 GLU CB C -3.909 0.497 -9.187 1.00 . A A . 237 GLU CB 1 1
10 23827 1 1 19 GLU CD C -2.990 2.840 -9.325 1.00 . A A . 237 GLU CD 1 1
10 23828 1 1 19 GLU CG C -3.701 1.810 -8.476 1.00 . A A . 237 GLU CG 1 1
10 23829 1 1 19 GLU H H -6.017 0.940 -7.776 1.00 . A A . 237 GLU H 1 1
10 23830 1 1 19 GLU HA H -4.950 -1.355 -9.011 1.00 . A A . 237 GLU HA 1 1
10 23831 1 1 19 GLU HB2 H -2.937 0.101 -9.437 1.00 . A A . 237 GLU HB2 1 1
10 23832 1 1 19 GLU HB3 H -4.483 0.672 -10.085 1.00 . A A . 237 GLU HB3 1 1
10 23833 1 1 19 GLU HG2 H -4.682 2.192 -8.229 1.00 . A A . 237 GLU HG2 1 1
10 23834 1 1 19 GLU HG3 H -3.167 1.614 -7.560 1.00 . A A . 237 GLU HG3 1 1
10 23835 1 1 19 GLU N N -5.861 -0.031 -7.787 1.00 . A A . 237 GLU N 1 1
10 23836 1 1 19 GLU O O -3.009 -2.173 -7.566 1.00 . A A . 237 GLU O 1 1
10 23837 1 1 19 GLU OE1 O -1.759 2.728 -9.522 1.00 . A A . 237 GLU OE1 1 1
10 23838 1 1 19 GLU OE2 O -3.670 3.758 -9.838 1.00 . A A . 237 GLU OE2 1 1
10 23839 1 1 20 CYS C C -3.613 -2.663 -4.703 1.00 . A A . 238 CYS C 1 1
10 23840 1 1 20 CYS CA C -3.160 -1.248 -4.954 1.00 . A A . 238 CYS CA 1 1
10 23841 1 1 20 CYS CB C -3.368 -0.380 -3.719 1.00 . A A . 238 CYS CB 1 1
10 23842 1 1 20 CYS H H -4.464 0.056 -5.927 1.00 . A A . 238 CYS H 1 1
10 23843 1 1 20 CYS HA H -2.110 -1.267 -5.193 1.00 . A A . 238 CYS HA 1 1
10 23844 1 1 20 CYS HB2 H -4.413 -0.104 -3.708 1.00 . A A . 238 CYS HB2 1 1
10 23845 1 1 20 CYS HB3 H -3.155 -0.935 -2.819 1.00 . A A . 238 CYS HB3 1 1
10 23846 1 1 20 CYS HG H -3.016 1.908 -4.638 1.00 . A A . 238 CYS HG 1 1
10 23847 1 1 20 CYS N N -3.858 -0.700 -6.082 1.00 . A A . 238 CYS N 1 1
10 23848 1 1 20 CYS O O -2.808 -3.559 -4.536 1.00 . A A . 238 CYS O 1 1
10 23849 1 1 20 CYS SG S -2.424 1.156 -3.718 1.00 . A A . 238 CYS SG 1 1
10 23850 1 1 21 LEU C C -5.089 -5.067 -5.700 1.00 . A A . 239 LEU C 1 1
10 23851 1 1 21 LEU CA C -5.443 -4.183 -4.537 1.00 . A A . 239 LEU CA 1 1
10 23852 1 1 21 LEU CB C -6.954 -4.077 -4.411 1.00 . A A . 239 LEU CB 1 1
10 23853 1 1 21 LEU CD1 C -8.904 -2.919 -3.329 1.00 . A A . 239 LEU CD1 1 1
10 23854 1 1 21 LEU CD2 C -6.740 -3.174 -2.115 1.00 . A A . 239 LEU CD2 1 1
10 23855 1 1 21 LEU CG C -7.400 -3.008 -3.450 1.00 . A A . 239 LEU CG 1 1
10 23856 1 1 21 LEU H H -5.507 -2.118 -4.883 1.00 . A A . 239 LEU H 1 1
10 23857 1 1 21 LEU HA H -5.038 -4.570 -3.613 1.00 . A A . 239 LEU HA 1 1
10 23858 1 1 21 LEU HB2 H -7.364 -3.865 -5.387 1.00 . A A . 239 LEU HB2 1 1
10 23859 1 1 21 LEU HB3 H -7.341 -5.025 -4.068 1.00 . A A . 239 LEU HB3 1 1
10 23860 1 1 21 LEU HD11 H -9.315 -3.869 -3.030 1.00 . A A . 239 LEU HD11 1 1
10 23861 1 1 21 LEU HD12 H -9.325 -2.624 -4.279 1.00 . A A . 239 LEU HD12 1 1
10 23862 1 1 21 LEU HD13 H -9.152 -2.175 -2.587 1.00 . A A . 239 LEU HD13 1 1
10 23863 1 1 21 LEU HD21 H -7.089 -2.374 -1.484 1.00 . A A . 239 LEU HD21 1 1
10 23864 1 1 21 LEU HD22 H -5.669 -3.104 -2.228 1.00 . A A . 239 LEU HD22 1 1
10 23865 1 1 21 LEU HD23 H -7.009 -4.124 -1.680 1.00 . A A . 239 LEU HD23 1 1
10 23866 1 1 21 LEU HG H -7.047 -2.076 -3.868 1.00 . A A . 239 LEU HG 1 1
10 23867 1 1 21 LEU N N -4.888 -2.870 -4.744 1.00 . A A . 239 LEU N 1 1
10 23868 1 1 21 LEU O O -4.720 -6.222 -5.533 1.00 . A A . 239 LEU O 1 1
10 23869 1 1 22 THR C C -3.398 -5.419 -8.368 1.00 . A A . 240 THR C 1 1
10 23870 1 1 22 THR CA C -4.891 -5.258 -8.064 1.00 . A A . 240 THR CA 1 1
10 23871 1 1 22 THR CB C -5.627 -4.648 -9.282 1.00 . A A . 240 THR CB 1 1
10 23872 1 1 22 THR CG2 C -7.109 -4.522 -8.994 1.00 . A A . 240 THR CG2 1 1
10 23873 1 1 22 THR H H -5.276 -3.521 -6.960 1.00 . A A . 240 THR H 1 1
10 23874 1 1 22 THR HA H -5.322 -6.226 -7.852 1.00 . A A . 240 THR HA 1 1
10 23875 1 1 22 THR HB H -5.489 -5.284 -10.144 1.00 . A A . 240 THR HB 1 1
10 23876 1 1 22 THR HG1 H -4.152 -3.415 -9.637 1.00 . A A . 240 THR HG1 1 1
10 23877 1 1 22 THR HG21 H -7.617 -4.130 -9.862 1.00 . A A . 240 THR HG21 1 1
10 23878 1 1 22 THR HG22 H -7.211 -3.820 -8.177 1.00 . A A . 240 THR HG22 1 1
10 23879 1 1 22 THR HG23 H -7.519 -5.481 -8.715 1.00 . A A . 240 THR HG23 1 1
10 23880 1 1 22 THR N N -5.108 -4.489 -6.881 1.00 . A A . 240 THR N 1 1
10 23881 1 1 22 THR O O -3.040 -5.868 -9.446 1.00 . A A . 240 THR O 1 1
10 23882 1 1 22 THR OG1 O -5.112 -3.338 -9.556 1.00 . A A . 240 THR OG1 1 1
10 23883 1 1 23 THR C C -0.727 -6.667 -7.901 1.00 . A A . 241 THR C 1 1
10 23884 1 1 23 THR CA C -1.079 -5.210 -7.562 1.00 . A A . 241 THR CA 1 1
10 23885 1 1 23 THR CB C -0.302 -4.794 -6.287 1.00 . A A . 241 THR CB 1 1
10 23886 1 1 23 THR CG2 C -0.191 -3.285 -6.166 1.00 . A A . 241 THR CG2 1 1
10 23887 1 1 23 THR H H -2.902 -4.477 -6.680 1.00 . A A . 241 THR H 1 1
10 23888 1 1 23 THR HA H -0.746 -4.589 -8.380 1.00 . A A . 241 THR HA 1 1
10 23889 1 1 23 THR HB H 0.691 -5.214 -6.357 1.00 . A A . 241 THR HB 1 1
10 23890 1 1 23 THR HG1 H -1.581 -4.719 -4.772 1.00 . A A . 241 THR HG1 1 1
10 23891 1 1 23 THR HG21 H -1.180 -2.852 -6.137 1.00 . A A . 241 THR HG21 1 1
10 23892 1 1 23 THR HG22 H 0.346 -2.871 -7.009 1.00 . A A . 241 THR HG22 1 1
10 23893 1 1 23 THR HG23 H 0.332 -3.026 -5.257 1.00 . A A . 241 THR HG23 1 1
10 23894 1 1 23 THR N N -2.534 -4.998 -7.431 1.00 . A A . 241 THR N 1 1
10 23895 1 1 23 THR O O 0.213 -6.924 -8.671 1.00 . A A . 241 THR O 1 1
10 23896 1 1 23 THR OG1 O -0.930 -5.344 -5.120 1.00 . A A . 241 THR OG1 1 1
10 23897 1 1 24 VAL C C -1.834 -9.446 -8.952 1.00 . A A . 242 VAL C 1 1
10 23898 1 1 24 VAL CA C -1.230 -9.015 -7.620 1.00 . A A . 242 VAL CA 1 1
10 23899 1 1 24 VAL CB C -1.767 -9.928 -6.505 1.00 . A A . 242 VAL CB 1 1
10 23900 1 1 24 VAL CG1 C -1.095 -9.647 -5.214 1.00 . A A . 242 VAL CG1 1 1
10 23901 1 1 24 VAL CG2 C -3.222 -9.741 -6.340 1.00 . A A . 242 VAL CG2 1 1
10 23902 1 1 24 VAL H H -2.262 -7.363 -6.800 1.00 . A A . 242 VAL H 1 1
10 23903 1 1 24 VAL HA H -0.159 -9.135 -7.678 1.00 . A A . 242 VAL HA 1 1
10 23904 1 1 24 VAL HB H -1.595 -10.962 -6.762 1.00 . A A . 242 VAL HB 1 1
10 23905 1 1 24 VAL HG11 H -1.526 -10.301 -4.470 1.00 . A A . 242 VAL HG11 1 1
10 23906 1 1 24 VAL HG12 H -1.278 -8.618 -4.945 1.00 . A A . 242 VAL HG12 1 1
10 23907 1 1 24 VAL HG13 H -0.037 -9.840 -5.303 1.00 . A A . 242 VAL HG13 1 1
10 23908 1 1 24 VAL HG21 H -3.594 -10.436 -5.603 1.00 . A A . 242 VAL HG21 1 1
10 23909 1 1 24 VAL HG22 H -3.703 -9.902 -7.291 1.00 . A A . 242 VAL HG22 1 1
10 23910 1 1 24 VAL HG23 H -3.413 -8.732 -6.005 1.00 . A A . 242 VAL HG23 1 1
10 23911 1 1 24 VAL N N -1.493 -7.615 -7.363 1.00 . A A . 242 VAL N 1 1
10 23912 1 1 24 VAL O O -2.520 -8.674 -9.615 1.00 . A A . 242 VAL O 1 1
10 23913 1 1 25 LYS C C -3.560 -11.581 -10.496 1.00 . A A . 243 LYS C 1 1
10 23914 1 1 25 LYS CA C -2.074 -11.201 -10.578 1.00 . A A . 243 LYS CA 1 1
10 23915 1 1 25 LYS CB C -1.233 -12.425 -10.986 1.00 . A A . 243 LYS CB 1 1
10 23916 1 1 25 LYS CD C -1.008 -12.421 -13.570 1.00 . A A . 243 LYS CD 1 1
10 23917 1 1 25 LYS CE C -1.513 -11.005 -13.802 1.00 . A A . 243 LYS CE 1 1
10 23918 1 1 25 LYS CG C -1.615 -13.100 -12.316 1.00 . A A . 243 LYS CG 1 1
10 23919 1 1 25 LYS H H -1.032 -11.236 -8.743 1.00 . A A . 243 LYS H 1 1
10 23920 1 1 25 LYS HA H -1.949 -10.429 -11.319 1.00 . A A . 243 LYS HA 1 1
10 23921 1 1 25 LYS HB2 H -0.202 -12.117 -11.064 1.00 . A A . 243 LYS HB2 1 1
10 23922 1 1 25 LYS HB3 H -1.310 -13.161 -10.199 1.00 . A A . 243 LYS HB3 1 1
10 23923 1 1 25 LYS HD2 H 0.065 -12.379 -13.454 1.00 . A A . 243 LYS HD2 1 1
10 23924 1 1 25 LYS HD3 H -1.246 -13.026 -14.431 1.00 . A A . 243 LYS HD3 1 1
10 23925 1 1 25 LYS HE2 H -2.590 -10.994 -13.857 1.00 . A A . 243 LYS HE2 1 1
10 23926 1 1 25 LYS HE3 H -1.182 -10.397 -12.974 1.00 . A A . 243 LYS HE3 1 1
10 23927 1 1 25 LYS HG2 H -1.295 -14.128 -12.274 1.00 . A A . 243 LYS HG2 1 1
10 23928 1 1 25 LYS HG3 H -2.693 -13.078 -12.390 1.00 . A A . 243 LYS HG3 1 1
10 23929 1 1 25 LYS HZ1 H -1.204 -10.974 -15.867 1.00 . A A . 243 LYS HZ1 1 1
10 23930 1 1 25 LYS HZ2 H 0.072 -10.325 -14.959 1.00 . A A . 243 LYS HZ2 1 1
10 23931 1 1 25 LYS HZ3 H -1.347 -9.449 -15.153 1.00 . A A . 243 LYS HZ3 1 1
10 23932 1 1 25 LYS N N -1.590 -10.672 -9.324 1.00 . A A . 243 LYS N 1 1
10 23933 1 1 25 LYS NZ N -0.963 -10.408 -15.028 1.00 . A A . 243 LYS NZ 1 1
10 23934 1 1 25 LYS O O -4.365 -11.127 -11.289 1.00 . A A . 243 LYS O 1 1
10 23935 1 1 26 SER C C -6.314 -11.904 -9.057 1.00 . A A . 244 SER C 1 1
10 23936 1 1 26 SER CA C -5.221 -12.955 -9.367 1.00 . A A . 244 SER CA 1 1
10 23937 1 1 26 SER CB C -5.165 -14.017 -8.298 1.00 . A A . 244 SER CB 1 1
10 23938 1 1 26 SER H H -3.179 -12.699 -8.917 1.00 . A A . 244 SER H 1 1
10 23939 1 1 26 SER HA H -5.500 -13.443 -10.288 1.00 . A A . 244 SER HA 1 1
10 23940 1 1 26 SER HB2 H -4.920 -13.560 -7.349 1.00 . A A . 244 SER HB2 1 1
10 23941 1 1 26 SER HB3 H -6.118 -14.519 -8.231 1.00 . A A . 244 SER HB3 1 1
10 23942 1 1 26 SER HG H -4.480 -15.396 -9.434 1.00 . A A . 244 SER HG 1 1
10 23943 1 1 26 SER N N -3.883 -12.407 -9.530 1.00 . A A . 244 SER N 1 1
10 23944 1 1 26 SER O O -7.424 -12.007 -9.569 1.00 . A A . 244 SER O 1 1
10 23945 1 1 26 SER OG O -4.173 -14.965 -8.622 1.00 . A A . 244 SER OG 1 1
10 23946 1 1 27 VAL C C -7.296 -9.023 -9.091 1.00 . A A . 245 VAL C 1 1
10 23947 1 1 27 VAL CA C -6.998 -9.875 -7.867 1.00 . A A . 245 VAL CA 1 1
10 23948 1 1 27 VAL CB C -6.475 -8.971 -6.726 1.00 . A A . 245 VAL CB 1 1
10 23949 1 1 27 VAL CG1 C -7.356 -7.755 -6.496 1.00 . A A . 245 VAL CG1 1 1
10 23950 1 1 27 VAL CG2 C -6.367 -9.763 -5.447 1.00 . A A . 245 VAL CG2 1 1
10 23951 1 1 27 VAL H H -5.123 -10.919 -7.794 1.00 . A A . 245 VAL H 1 1
10 23952 1 1 27 VAL HA H -7.911 -10.354 -7.547 1.00 . A A . 245 VAL HA 1 1
10 23953 1 1 27 VAL HB H -5.490 -8.636 -7.003 1.00 . A A . 245 VAL HB 1 1
10 23954 1 1 27 VAL HG11 H -7.609 -7.292 -7.437 1.00 . A A . 245 VAL HG11 1 1
10 23955 1 1 27 VAL HG12 H -6.764 -7.054 -5.923 1.00 . A A . 245 VAL HG12 1 1
10 23956 1 1 27 VAL HG13 H -8.234 -8.030 -5.936 1.00 . A A . 245 VAL HG13 1 1
10 23957 1 1 27 VAL HG21 H -5.948 -9.123 -4.684 1.00 . A A . 245 VAL HG21 1 1
10 23958 1 1 27 VAL HG22 H -5.717 -10.609 -5.608 1.00 . A A . 245 VAL HG22 1 1
10 23959 1 1 27 VAL HG23 H -7.348 -10.097 -5.143 1.00 . A A . 245 VAL HG23 1 1
10 23960 1 1 27 VAL N N -6.015 -10.939 -8.201 1.00 . A A . 245 VAL N 1 1
10 23961 1 1 27 VAL O O -6.386 -8.544 -9.754 1.00 . A A . 245 VAL O 1 1
10 23962 1 1 28 ASN C C -9.798 -6.901 -10.037 1.00 . A A . 246 ASN C 1 1
10 23963 1 1 28 ASN CA C -8.948 -8.080 -10.539 1.00 . A A . 246 ASN CA 1 1
10 23964 1 1 28 ASN CB C -9.754 -8.983 -11.486 1.00 . A A . 246 ASN CB 1 1
10 23965 1 1 28 ASN CG C -9.858 -8.495 -12.914 1.00 . A A . 246 ASN CG 1 1
10 23966 1 1 28 ASN H H -9.247 -9.229 -8.803 1.00 . A A . 246 ASN H 1 1
10 23967 1 1 28 ASN HA H -8.040 -7.740 -11.011 1.00 . A A . 246 ASN HA 1 1
10 23968 1 1 28 ASN HB2 H -9.335 -9.976 -11.507 1.00 . A A . 246 ASN HB2 1 1
10 23969 1 1 28 ASN HB3 H -10.761 -9.028 -11.099 1.00 . A A . 246 ASN HB3 1 1
10 23970 1 1 28 ASN HD21 H -8.019 -7.716 -12.897 1.00 . A A . 246 ASN HD21 1 1
10 23971 1 1 28 ASN HD22 H -8.886 -7.561 -14.359 1.00 . A A . 246 ASN HD22 1 1
10 23972 1 1 28 ASN N N -8.556 -8.848 -9.385 1.00 . A A . 246 ASN N 1 1
10 23973 1 1 28 ASN ND2 N -8.835 -7.866 -13.426 1.00 . A A . 246 ASN ND2 1 1
10 23974 1 1 28 ASN O O -10.030 -6.801 -8.826 1.00 . A A . 246 ASN O 1 1
10 23975 1 1 28 ASN OD1 O -10.864 -8.719 -13.565 1.00 . A A . 246 ASN OD1 1 1
10 23976 1 1 29 LYS C C -12.330 -5.255 -9.715 1.00 . A A . 247 LYS C 1 1
10 23977 1 1 29 LYS CA C -11.096 -4.834 -10.533 1.00 . A A . 247 LYS CA 1 1
10 23978 1 1 29 LYS CB C -11.544 -3.973 -11.757 1.00 . A A . 247 LYS CB 1 1
10 23979 1 1 29 LYS CD C -12.779 -5.752 -13.214 1.00 . A A . 247 LYS CD 1 1
10 23980 1 1 29 LYS CE C -11.758 -5.745 -14.331 1.00 . A A . 247 LYS CE 1 1
10 23981 1 1 29 LYS CG C -12.848 -4.403 -12.487 1.00 . A A . 247 LYS CG 1 1
10 23982 1 1 29 LYS H H -10.022 -6.109 -11.880 1.00 . A A . 247 LYS H 1 1
10 23983 1 1 29 LYS HA H -10.472 -4.229 -9.891 1.00 . A A . 247 LYS HA 1 1
10 23984 1 1 29 LYS HB2 H -11.687 -2.956 -11.423 1.00 . A A . 247 LYS HB2 1 1
10 23985 1 1 29 LYS HB3 H -10.742 -3.977 -12.479 1.00 . A A . 247 LYS HB3 1 1
10 23986 1 1 29 LYS HD2 H -12.524 -6.520 -12.499 1.00 . A A . 247 LYS HD2 1 1
10 23987 1 1 29 LYS HD3 H -13.753 -5.980 -13.620 1.00 . A A . 247 LYS HD3 1 1
10 23988 1 1 29 LYS HE2 H -11.826 -4.834 -14.907 1.00 . A A . 247 LYS HE2 1 1
10 23989 1 1 29 LYS HE3 H -10.795 -5.817 -13.845 1.00 . A A . 247 LYS HE3 1 1
10 23990 1 1 29 LYS HG2 H -13.633 -4.479 -11.749 1.00 . A A . 247 LYS HG2 1 1
10 23991 1 1 29 LYS HG3 H -13.109 -3.632 -13.198 1.00 . A A . 247 LYS HG3 1 1
10 23992 1 1 29 LYS HZ1 H -12.854 -6.970 -15.636 1.00 . A A . 247 LYS HZ1 1 1
10 23993 1 1 29 LYS HZ2 H -11.732 -7.807 -14.707 1.00 . A A . 247 LYS HZ2 1 1
10 23994 1 1 29 LYS HZ3 H -11.215 -6.878 -15.999 1.00 . A A . 247 LYS HZ3 1 1
10 23995 1 1 29 LYS N N -10.276 -6.016 -10.935 1.00 . A A . 247 LYS N 1 1
10 23996 1 1 29 LYS NZ N -11.902 -6.915 -15.220 1.00 . A A . 247 LYS NZ 1 1
10 23997 1 1 29 LYS O O -12.851 -4.490 -8.887 1.00 . A A . 247 LYS O 1 1
10 23998 1 1 30 THR C C -13.630 -7.209 -7.847 1.00 . A A . 248 THR C 1 1
10 23999 1 1 30 THR CA C -13.886 -7.081 -9.341 1.00 . A A . 248 THR CA 1 1
10 24000 1 1 30 THR CB C -13.993 -8.460 -9.924 1.00 . A A . 248 THR CB 1 1
10 24001 1 1 30 THR CG2 C -15.432 -8.902 -9.971 1.00 . A A . 248 THR CG2 1 1
10 24002 1 1 30 THR H H -12.369 -7.016 -10.677 1.00 . A A . 248 THR H 1 1
10 24003 1 1 30 THR HA H -14.800 -6.549 -9.552 1.00 . A A . 248 THR HA 1 1
10 24004 1 1 30 THR HB H -13.420 -9.130 -9.301 1.00 . A A . 248 THR HB 1 1
10 24005 1 1 30 THR HG1 H -13.732 -9.208 -11.735 1.00 . A A . 248 THR HG1 1 1
10 24006 1 1 30 THR HG21 H -15.847 -8.879 -8.975 1.00 . A A . 248 THR HG21 1 1
10 24007 1 1 30 THR HG22 H -15.470 -9.905 -10.365 1.00 . A A . 248 THR HG22 1 1
10 24008 1 1 30 THR HG23 H -15.972 -8.225 -10.616 1.00 . A A . 248 THR HG23 1 1
10 24009 1 1 30 THR N N -12.777 -6.462 -9.977 1.00 . A A . 248 THR N 1 1
10 24010 1 1 30 THR O O -14.479 -6.874 -7.017 1.00 . A A . 248 THR O 1 1
10 24011 1 1 30 THR OG1 O -13.461 -8.405 -11.271 1.00 . A A . 248 THR OG1 1 1
10 24012 1 1 31 ASP C C -11.868 -6.495 -5.489 1.00 . A A . 249 ASP C 1 1
10 24013 1 1 31 ASP CA C -12.097 -7.832 -6.147 1.00 . A A . 249 ASP CA 1 1
10 24014 1 1 31 ASP CB C -10.885 -8.689 -6.016 1.00 . A A . 249 ASP CB 1 1
10 24015 1 1 31 ASP CG C -10.663 -9.023 -4.591 1.00 . A A . 249 ASP CG 1 1
10 24016 1 1 31 ASP H H -11.778 -7.943 -8.161 1.00 . A A . 249 ASP H 1 1
10 24017 1 1 31 ASP HA H -12.920 -8.323 -5.650 1.00 . A A . 249 ASP HA 1 1
10 24018 1 1 31 ASP HB2 H -11.016 -9.597 -6.587 1.00 . A A . 249 ASP HB2 1 1
10 24019 1 1 31 ASP HB3 H -10.036 -8.141 -6.393 1.00 . A A . 249 ASP HB3 1 1
10 24020 1 1 31 ASP N N -12.454 -7.671 -7.508 1.00 . A A . 249 ASP N 1 1
10 24021 1 1 31 ASP O O -12.206 -6.308 -4.346 1.00 . A A . 249 ASP O 1 1
10 24022 1 1 31 ASP OD1 O -11.671 -9.423 -3.944 1.00 . A A . 249 ASP OD1 1 1
10 24023 1 1 31 ASP OD2 O -9.535 -8.905 -4.114 1.00 . A A . 249 ASP OD2 1 1
10 24024 1 1 32 SER C C -12.422 -3.620 -5.168 1.00 . A A . 250 SER C 1 1
10 24025 1 1 32 SER CA C -11.131 -4.210 -5.743 1.00 . A A . 250 SER CA 1 1
10 24026 1 1 32 SER CB C -10.541 -3.303 -6.815 1.00 . A A . 250 SER CB 1 1
10 24027 1 1 32 SER H H -11.123 -5.755 -7.180 1.00 . A A . 250 SER H 1 1
10 24028 1 1 32 SER HA H -10.416 -4.305 -4.939 1.00 . A A . 250 SER HA 1 1
10 24029 1 1 32 SER HB2 H -9.567 -3.678 -7.095 1.00 . A A . 250 SER HB2 1 1
10 24030 1 1 32 SER HB3 H -11.191 -3.276 -7.677 1.00 . A A . 250 SER HB3 1 1
10 24031 1 1 32 SER HG H -10.784 -1.354 -6.905 1.00 . A A . 250 SER HG 1 1
10 24032 1 1 32 SER N N -11.361 -5.540 -6.254 1.00 . A A . 250 SER N 1 1
10 24033 1 1 32 SER O O -12.462 -3.215 -4.011 1.00 . A A . 250 SER O 1 1
10 24034 1 1 32 SER OG O -10.369 -1.999 -6.322 1.00 . A A . 250 SER OG 1 1
10 24035 1 1 33 GLN C C -15.322 -3.994 -4.325 1.00 . A A . 251 GLN C 1 1
10 24036 1 1 33 GLN CA C -14.784 -3.149 -5.488 1.00 . A A . 251 GLN CA 1 1
10 24037 1 1 33 GLN CB C -15.792 -3.039 -6.637 1.00 . A A . 251 GLN CB 1 1
10 24038 1 1 33 GLN CD C -17.036 -4.155 -8.528 1.00 . A A . 251 GLN CD 1 1
10 24039 1 1 33 GLN CG C -16.003 -4.312 -7.435 1.00 . A A . 251 GLN CG 1 1
10 24040 1 1 33 GLN H H -13.414 -4.030 -6.855 1.00 . A A . 251 GLN H 1 1
10 24041 1 1 33 GLN HA H -14.588 -2.161 -5.098 1.00 . A A . 251 GLN HA 1 1
10 24042 1 1 33 GLN HB2 H -16.746 -2.740 -6.232 1.00 . A A . 251 GLN HB2 1 1
10 24043 1 1 33 GLN HB3 H -15.430 -2.278 -7.313 1.00 . A A . 251 GLN HB3 1 1
10 24044 1 1 33 GLN HE21 H -16.087 -5.450 -9.670 1.00 . A A . 251 GLN HE21 1 1
10 24045 1 1 33 GLN HE22 H -17.522 -4.794 -10.323 1.00 . A A . 251 GLN HE22 1 1
10 24046 1 1 33 GLN HG2 H -15.062 -4.567 -7.901 1.00 . A A . 251 GLN HG2 1 1
10 24047 1 1 33 GLN HG3 H -16.291 -5.125 -6.782 1.00 . A A . 251 GLN HG3 1 1
10 24048 1 1 33 GLN N N -13.499 -3.657 -5.952 1.00 . A A . 251 GLN N 1 1
10 24049 1 1 33 GLN NE2 N -16.862 -4.860 -9.601 1.00 . A A . 251 GLN NE2 1 1
10 24050 1 1 33 GLN O O -15.995 -3.486 -3.423 1.00 . A A . 251 GLN O 1 1
10 24051 1 1 33 GLN OE1 O -17.973 -3.383 -8.411 1.00 . A A . 251 GLN OE1 1 1
10 24052 1 1 34 THR C C -14.659 -5.740 -1.935 1.00 . A A . 252 THR C 1 1
10 24053 1 1 34 THR CA C -15.318 -6.176 -3.269 1.00 . A A . 252 THR CA 1 1
10 24054 1 1 34 THR CB C -14.864 -7.608 -3.637 1.00 . A A . 252 THR CB 1 1
10 24055 1 1 34 THR CG2 C -15.092 -8.572 -2.497 1.00 . A A . 252 THR CG2 1 1
10 24056 1 1 34 THR H H -14.424 -5.599 -5.074 1.00 . A A . 252 THR H 1 1
10 24057 1 1 34 THR HA H -16.393 -6.165 -3.171 1.00 . A A . 252 THR HA 1 1
10 24058 1 1 34 THR HB H -13.806 -7.552 -3.856 1.00 . A A . 252 THR HB 1 1
10 24059 1 1 34 THR HG1 H -15.128 -7.643 -5.582 1.00 . A A . 252 THR HG1 1 1
10 24060 1 1 34 THR HG21 H -14.729 -9.554 -2.762 1.00 . A A . 252 THR HG21 1 1
10 24061 1 1 34 THR HG22 H -16.147 -8.602 -2.271 1.00 . A A . 252 THR HG22 1 1
10 24062 1 1 34 THR HG23 H -14.542 -8.194 -1.647 1.00 . A A . 252 THR HG23 1 1
10 24063 1 1 34 THR N N -14.964 -5.260 -4.328 1.00 . A A . 252 THR N 1 1
10 24064 1 1 34 THR O O -15.318 -5.644 -0.887 1.00 . A A . 252 THR O 1 1
10 24065 1 1 34 THR OG1 O -15.561 -8.056 -4.821 1.00 . A A . 252 THR OG1 1 1
10 24066 1 1 35 LEU C C -13.044 -3.634 -0.416 1.00 . A A . 253 LEU C 1 1
10 24067 1 1 35 LEU CA C -12.658 -5.047 -0.806 1.00 . A A . 253 LEU CA 1 1
10 24068 1 1 35 LEU CB C -11.147 -5.142 -1.027 1.00 . A A . 253 LEU CB 1 1
10 24069 1 1 35 LEU CD1 C -9.109 -6.418 -1.767 1.00 . A A . 253 LEU CD1 1 1
10 24070 1 1 35 LEU CD2 C -11.085 -7.675 -0.959 1.00 . A A . 253 LEU CD2 1 1
10 24071 1 1 35 LEU CG C -10.619 -6.433 -1.682 1.00 . A A . 253 LEU CG 1 1
10 24072 1 1 35 LEU H H -12.902 -5.536 -2.838 1.00 . A A . 253 LEU H 1 1
10 24073 1 1 35 LEU HA H -12.946 -5.689 0.016 1.00 . A A . 253 LEU HA 1 1
10 24074 1 1 35 LEU HB2 H -10.848 -4.300 -1.634 1.00 . A A . 253 LEU HB2 1 1
10 24075 1 1 35 LEU HB3 H -10.692 -5.041 -0.052 1.00 . A A . 253 LEU HB3 1 1
10 24076 1 1 35 LEU HD11 H -8.772 -7.347 -2.205 1.00 . A A . 253 LEU HD11 1 1
10 24077 1 1 35 LEU HD12 H -8.693 -6.315 -0.776 1.00 . A A . 253 LEU HD12 1 1
10 24078 1 1 35 LEU HD13 H -8.777 -5.597 -2.384 1.00 . A A . 253 LEU HD13 1 1
10 24079 1 1 35 LEU HD21 H -10.601 -7.744 0.002 1.00 . A A . 253 LEU HD21 1 1
10 24080 1 1 35 LEU HD22 H -10.829 -8.535 -1.558 1.00 . A A . 253 LEU HD22 1 1
10 24081 1 1 35 LEU HD23 H -12.157 -7.638 -0.825 1.00 . A A . 253 LEU HD23 1 1
10 24082 1 1 35 LEU HG H -10.998 -6.468 -2.695 1.00 . A A . 253 LEU HG 1 1
10 24083 1 1 35 LEU N N -13.389 -5.446 -1.985 1.00 . A A . 253 LEU N 1 1
10 24084 1 1 35 LEU O O -13.015 -3.281 0.762 1.00 . A A . 253 LEU O 1 1
10 24085 1 1 36 LEU C C -15.064 -1.452 -0.223 1.00 . A A . 254 LEU C 1 1
10 24086 1 1 36 LEU CA C -13.873 -1.463 -1.142 1.00 . A A . 254 LEU CA 1 1
10 24087 1 1 36 LEU CB C -14.232 -0.688 -2.421 1.00 . A A . 254 LEU CB 1 1
10 24088 1 1 36 LEU CD1 C -13.339 1.328 -3.540 1.00 . A A . 254 LEU CD1 1 1
10 24089 1 1 36 LEU CD2 C -11.725 -0.348 -2.683 1.00 . A A . 254 LEU CD2 1 1
10 24090 1 1 36 LEU CG C -13.096 -0.144 -3.305 1.00 . A A . 254 LEU CG 1 1
10 24091 1 1 36 LEU H H -13.358 -3.179 -2.319 1.00 . A A . 254 LEU H 1 1
10 24092 1 1 36 LEU HA H -13.057 -0.959 -0.648 1.00 . A A . 254 LEU HA 1 1
10 24093 1 1 36 LEU HB2 H -14.832 -1.345 -3.032 1.00 . A A . 254 LEU HB2 1 1
10 24094 1 1 36 LEU HB3 H -14.858 0.143 -2.129 1.00 . A A . 254 LEU HB3 1 1
10 24095 1 1 36 LEU HD11 H -12.542 1.749 -4.135 1.00 . A A . 254 LEU HD11 1 1
10 24096 1 1 36 LEU HD12 H -13.380 1.815 -2.573 1.00 . A A . 254 LEU HD12 1 1
10 24097 1 1 36 LEU HD13 H -14.291 1.453 -4.034 1.00 . A A . 254 LEU HD13 1 1
10 24098 1 1 36 LEU HD21 H -11.559 -1.400 -2.505 1.00 . A A . 254 LEU HD21 1 1
10 24099 1 1 36 LEU HD22 H -11.683 0.191 -1.746 1.00 . A A . 254 LEU HD22 1 1
10 24100 1 1 36 LEU HD23 H -10.966 0.034 -3.348 1.00 . A A . 254 LEU HD23 1 1
10 24101 1 1 36 LEU HG H -13.131 -0.638 -4.265 1.00 . A A . 254 LEU HG 1 1
10 24102 1 1 36 LEU N N -13.418 -2.833 -1.399 1.00 . A A . 254 LEU N 1 1
10 24103 1 1 36 LEU O O -15.076 -0.755 0.780 1.00 . A A . 254 LEU O 1 1
10 24104 1 1 37 THR C C -16.984 -3.063 1.581 1.00 . A A . 255 THR C 1 1
10 24105 1 1 37 THR CA C -17.242 -2.330 0.240 1.00 . A A . 255 THR CA 1 1
10 24106 1 1 37 THR CB C -18.427 -2.980 -0.571 1.00 . A A . 255 THR CB 1 1
10 24107 1 1 37 THR CG2 C -18.153 -4.434 -0.914 1.00 . A A . 255 THR CG2 1 1
10 24108 1 1 37 THR H H -15.919 -2.785 -1.367 1.00 . A A . 255 THR H 1 1
10 24109 1 1 37 THR HA H -17.509 -1.311 0.482 1.00 . A A . 255 THR HA 1 1
10 24110 1 1 37 THR HB H -18.542 -2.420 -1.489 1.00 . A A . 255 THR HB 1 1
10 24111 1 1 37 THR HG1 H -19.585 -3.429 0.965 1.00 . A A . 255 THR HG1 1 1
10 24112 1 1 37 THR HG21 H -17.258 -4.497 -1.517 1.00 . A A . 255 THR HG21 1 1
10 24113 1 1 37 THR HG22 H -18.990 -4.845 -1.457 1.00 . A A . 255 THR HG22 1 1
10 24114 1 1 37 THR HG23 H -18.004 -4.990 -0.001 1.00 . A A . 255 THR HG23 1 1
10 24115 1 1 37 THR N N -16.034 -2.256 -0.546 1.00 . A A . 255 THR N 1 1
10 24116 1 1 37 THR O O -17.667 -2.809 2.579 1.00 . A A . 255 THR O 1 1
10 24117 1 1 37 THR OG1 O -19.662 -2.901 0.159 1.00 . A A . 255 THR OG1 1 1
10 24118 1 1 38 THR C C -14.811 -3.891 3.816 1.00 . A A . 256 THR C 1 1
10 24119 1 1 38 THR CA C -15.660 -4.685 2.794 1.00 . A A . 256 THR CA 1 1
10 24120 1 1 38 THR CB C -14.955 -5.994 2.407 1.00 . A A . 256 THR CB 1 1
10 24121 1 1 38 THR CG2 C -14.663 -6.851 3.634 1.00 . A A . 256 THR CG2 1 1
10 24122 1 1 38 THR H H -15.446 -4.058 0.794 1.00 . A A . 256 THR H 1 1
10 24123 1 1 38 THR HA H -16.601 -4.945 3.247 1.00 . A A . 256 THR HA 1 1
10 24124 1 1 38 THR HB H -14.031 -5.738 1.908 1.00 . A A . 256 THR HB 1 1
10 24125 1 1 38 THR HG1 H -15.591 -6.440 0.610 1.00 . A A . 256 THR HG1 1 1
10 24126 1 1 38 THR HG21 H -15.591 -7.094 4.129 1.00 . A A . 256 THR HG21 1 1
10 24127 1 1 38 THR HG22 H -14.015 -6.301 4.303 1.00 . A A . 256 THR HG22 1 1
10 24128 1 1 38 THR HG23 H -14.172 -7.759 3.318 1.00 . A A . 256 THR HG23 1 1
10 24129 1 1 38 THR N N -15.977 -3.922 1.607 1.00 . A A . 256 THR N 1 1
10 24130 1 1 38 THR O O -15.182 -3.761 4.990 1.00 . A A . 256 THR O 1 1
10 24131 1 1 38 THR OG1 O -15.816 -6.719 1.510 1.00 . A A . 256 THR OG1 1 1
10 24132 1 1 39 PHE C C -13.097 -1.209 4.293 1.00 . A A . 257 PHE C 1 1
10 24133 1 1 39 PHE CA C -12.793 -2.674 4.261 1.00 . A A . 257 PHE CA 1 1
10 24134 1 1 39 PHE CB C -11.357 -2.933 3.824 1.00 . A A . 257 PHE CB 1 1
10 24135 1 1 39 PHE CD1 C -10.590 -5.061 4.873 1.00 . A A . 257 PHE CD1 1 1
10 24136 1 1 39 PHE CD2 C -11.250 -5.104 2.604 1.00 . A A . 257 PHE CD2 1 1
10 24137 1 1 39 PHE CE1 C -10.342 -6.408 4.822 1.00 . A A . 257 PHE CE1 1 1
10 24138 1 1 39 PHE CE2 C -11.000 -6.449 2.550 1.00 . A A . 257 PHE CE2 1 1
10 24139 1 1 39 PHE CG C -11.049 -4.394 3.765 1.00 . A A . 257 PHE CG 1 1
10 24140 1 1 39 PHE CZ C -10.543 -7.103 3.660 1.00 . A A . 257 PHE CZ 1 1
10 24141 1 1 39 PHE H H -13.483 -3.382 2.413 1.00 . A A . 257 PHE H 1 1
10 24142 1 1 39 PHE HA H -12.932 -3.082 5.250 1.00 . A A . 257 PHE HA 1 1
10 24143 1 1 39 PHE HB2 H -11.208 -2.517 2.838 1.00 . A A . 257 PHE HB2 1 1
10 24144 1 1 39 PHE HB3 H -10.677 -2.473 4.521 1.00 . A A . 257 PHE HB3 1 1
10 24145 1 1 39 PHE HD1 H -10.427 -4.522 5.794 1.00 . A A . 257 PHE HD1 1 1
10 24146 1 1 39 PHE HD2 H -11.620 -4.585 1.729 1.00 . A A . 257 PHE HD2 1 1
10 24147 1 1 39 PHE HE1 H -9.980 -6.921 5.701 1.00 . A A . 257 PHE HE1 1 1
10 24148 1 1 39 PHE HE2 H -11.165 -6.992 1.634 1.00 . A A . 257 PHE HE2 1 1
10 24149 1 1 39 PHE HZ H -10.347 -8.164 3.626 1.00 . A A . 257 PHE HZ 1 1
10 24150 1 1 39 PHE N N -13.707 -3.348 3.372 1.00 . A A . 257 PHE N 1 1
10 24151 1 1 39 PHE O O -13.291 -0.636 5.348 1.00 . A A . 257 PHE O 1 1
10 24152 1 1 40 GLY C C -12.400 1.769 3.337 1.00 . A A . 258 GLY C 1 1
10 24153 1 1 40 GLY CA C -13.508 0.777 3.023 1.00 . A A . 258 GLY CA 1 1
10 24154 1 1 40 GLY H H -12.970 -1.134 2.318 1.00 . A A . 258 GLY H 1 1
10 24155 1 1 40 GLY HA2 H -13.830 0.957 2.008 1.00 . A A . 258 GLY HA2 1 1
10 24156 1 1 40 GLY HA3 H -14.343 0.964 3.682 1.00 . A A . 258 GLY HA3 1 1
10 24157 1 1 40 GLY N N -13.142 -0.615 3.131 1.00 . A A . 258 GLY N 1 1
10 24158 1 1 40 GLY O O -12.605 2.979 3.183 1.00 . A A . 258 GLY O 1 1
10 24159 1 1 41 SER C C -8.835 1.456 3.786 1.00 . A A . 259 SER C 1 1
10 24160 1 1 41 SER CA C -10.127 2.177 4.089 1.00 . A A . 259 SER CA 1 1
10 24161 1 1 41 SER CB C -10.177 2.466 5.598 1.00 . A A . 259 SER CB 1 1
10 24162 1 1 41 SER H H -11.025 0.325 3.659 1.00 . A A . 259 SER H 1 1
10 24163 1 1 41 SER HA H -10.189 3.096 3.529 1.00 . A A . 259 SER HA 1 1
10 24164 1 1 41 SER HB2 H -9.697 1.672 6.148 1.00 . A A . 259 SER HB2 1 1
10 24165 1 1 41 SER HB3 H -9.639 3.388 5.767 1.00 . A A . 259 SER HB3 1 1
10 24166 1 1 41 SER HG H -11.613 3.541 6.383 1.00 . A A . 259 SER HG 1 1
10 24167 1 1 41 SER N N -11.218 1.288 3.699 1.00 . A A . 259 SER N 1 1
10 24168 1 1 41 SER O O -8.774 0.232 3.970 1.00 . A A . 259 SER O 1 1
10 24169 1 1 41 SER OG O -11.506 2.627 6.070 1.00 . A A . 259 SER OG 1 1
10 24170 1 1 42 LEU C C -5.908 0.878 4.202 1.00 . A A . 260 LEU C 1 1
10 24171 1 1 42 LEU CA C -6.552 1.541 2.972 1.00 . A A . 260 LEU CA 1 1
10 24172 1 1 42 LEU CB C -5.602 2.556 2.287 1.00 . A A . 260 LEU CB 1 1
10 24173 1 1 42 LEU CD1 C -3.304 1.428 2.353 1.00 . A A . 260 LEU CD1 1 1
10 24174 1 1 42 LEU CD2 C -4.830 0.955 0.460 1.00 . A A . 260 LEU CD2 1 1
10 24175 1 1 42 LEU CG C -4.383 2.007 1.468 1.00 . A A . 260 LEU CG 1 1
10 24176 1 1 42 LEU H H -7.879 3.156 3.295 1.00 . A A . 260 LEU H 1 1
10 24177 1 1 42 LEU HA H -6.819 0.774 2.262 1.00 . A A . 260 LEU HA 1 1
10 24178 1 1 42 LEU HB2 H -6.177 3.205 1.646 1.00 . A A . 260 LEU HB2 1 1
10 24179 1 1 42 LEU HB3 H -5.200 3.146 3.095 1.00 . A A . 260 LEU HB3 1 1
10 24180 1 1 42 LEU HD11 H -2.454 1.136 1.755 1.00 . A A . 260 LEU HD11 1 1
10 24181 1 1 42 LEU HD12 H -3.718 0.557 2.837 1.00 . A A . 260 LEU HD12 1 1
10 24182 1 1 42 LEU HD13 H -3.013 2.147 3.103 1.00 . A A . 260 LEU HD13 1 1
10 24183 1 1 42 LEU HD21 H -5.579 1.363 -0.198 1.00 . A A . 260 LEU HD21 1 1
10 24184 1 1 42 LEU HD22 H -5.236 0.100 0.982 1.00 . A A . 260 LEU HD22 1 1
10 24185 1 1 42 LEU HD23 H -3.976 0.640 -0.121 1.00 . A A . 260 LEU HD23 1 1
10 24186 1 1 42 LEU HG H -3.947 2.825 0.915 1.00 . A A . 260 LEU HG 1 1
10 24187 1 1 42 LEU N N -7.806 2.179 3.353 1.00 . A A . 260 LEU N 1 1
10 24188 1 1 42 LEU O O -5.362 -0.197 4.097 1.00 . A A . 260 LEU O 1 1
10 24189 1 1 43 GLU C C -5.948 -0.453 6.880 1.00 . A A . 261 GLU C 1 1
10 24190 1 1 43 GLU CA C -5.515 1.011 6.640 1.00 . A A . 261 GLU CA 1 1
10 24191 1 1 43 GLU CB C -6.033 1.899 7.769 1.00 . A A . 261 GLU CB 1 1
10 24192 1 1 43 GLU CD C -6.242 2.329 10.228 1.00 . A A . 261 GLU CD 1 1
10 24193 1 1 43 GLU CG C -5.512 1.558 9.149 1.00 . A A . 261 GLU CG 1 1
10 24194 1 1 43 GLU H H -6.421 2.423 5.345 1.00 . A A . 261 GLU H 1 1
10 24195 1 1 43 GLU HA H -4.437 1.048 6.630 1.00 . A A . 261 GLU HA 1 1
10 24196 1 1 43 GLU HB2 H -5.755 2.919 7.549 1.00 . A A . 261 GLU HB2 1 1
10 24197 1 1 43 GLU HB3 H -7.112 1.832 7.785 1.00 . A A . 261 GLU HB3 1 1
10 24198 1 1 43 GLU HG2 H -5.568 0.493 9.311 1.00 . A A . 261 GLU HG2 1 1
10 24199 1 1 43 GLU HG3 H -4.471 1.839 9.181 1.00 . A A . 261 GLU HG3 1 1
10 24200 1 1 43 GLU N N -6.025 1.523 5.356 1.00 . A A . 261 GLU N 1 1
10 24201 1 1 43 GLU O O -5.120 -1.319 7.117 1.00 . A A . 261 GLU O 1 1
10 24202 1 1 43 GLU OE1 O -7.418 2.019 10.511 1.00 . A A . 261 GLU OE1 1 1
10 24203 1 1 43 GLU OE2 O -5.663 3.264 10.813 1.00 . A A . 261 GLU OE2 1 1
10 24204 1 1 44 GLN C C -7.420 -2.950 5.797 1.00 . A A . 262 GLN C 1 1
10 24205 1 1 44 GLN CA C -7.777 -2.078 6.968 1.00 . A A . 262 GLN CA 1 1
10 24206 1 1 44 GLN CB C -9.315 -2.119 7.195 1.00 . A A . 262 GLN CB 1 1
10 24207 1 1 44 GLN CD C -9.864 0.079 8.442 1.00 . A A . 262 GLN CD 1 1
10 24208 1 1 44 GLN CG C -10.036 -0.785 7.168 1.00 . A A . 262 GLN CG 1 1
10 24209 1 1 44 GLN H H -7.849 0.010 6.533 1.00 . A A . 262 GLN H 1 1
10 24210 1 1 44 GLN HA H -7.281 -2.490 7.834 1.00 . A A . 262 GLN HA 1 1
10 24211 1 1 44 GLN HB2 H -9.775 -2.747 6.445 1.00 . A A . 262 GLN HB2 1 1
10 24212 1 1 44 GLN HB3 H -9.489 -2.570 8.161 1.00 . A A . 262 GLN HB3 1 1
10 24213 1 1 44 GLN HE21 H -8.067 -0.674 8.833 1.00 . A A . 262 GLN HE21 1 1
10 24214 1 1 44 GLN HE22 H -8.614 0.520 9.920 1.00 . A A . 262 GLN HE22 1 1
10 24215 1 1 44 GLN HG2 H -9.612 -0.271 6.318 1.00 . A A . 262 GLN HG2 1 1
10 24216 1 1 44 GLN HG3 H -11.086 -0.962 6.985 1.00 . A A . 262 GLN HG3 1 1
10 24217 1 1 44 GLN N N -7.242 -0.721 6.765 1.00 . A A . 262 GLN N 1 1
10 24218 1 1 44 GLN NE2 N -8.755 -0.043 9.125 1.00 . A A . 262 GLN NE2 1 1
10 24219 1 1 44 GLN O O -7.285 -4.145 5.941 1.00 . A A . 262 GLN O 1 1
10 24220 1 1 44 GLN OE1 O -10.753 0.854 8.800 1.00 . A A . 262 GLN OE1 1 1
10 24221 1 1 45 LEU C C -5.600 -3.736 3.574 1.00 . A A . 263 LEU C 1 1
10 24222 1 1 45 LEU CA C -6.940 -3.023 3.422 1.00 . A A . 263 LEU CA 1 1
10 24223 1 1 45 LEU CB C -6.852 -2.040 2.242 1.00 . A A . 263 LEU CB 1 1
10 24224 1 1 45 LEU CD1 C -8.236 -3.596 0.803 1.00 . A A . 263 LEU CD1 1 1
10 24225 1 1 45 LEU CD2 C -9.049 -1.220 1.183 1.00 . A A . 263 LEU CD2 1 1
10 24226 1 1 45 LEU CG C -7.855 -2.168 1.100 1.00 . A A . 263 LEU CG 1 1
10 24227 1 1 45 LEU H H -7.259 -1.348 4.645 1.00 . A A . 263 LEU H 1 1
10 24228 1 1 45 LEU HA H -7.743 -3.723 3.256 1.00 . A A . 263 LEU HA 1 1
10 24229 1 1 45 LEU HB2 H -6.989 -1.063 2.676 1.00 . A A . 263 LEU HB2 1 1
10 24230 1 1 45 LEU HB3 H -5.852 -2.094 1.837 1.00 . A A . 263 LEU HB3 1 1
10 24231 1 1 45 LEU HD11 H -7.320 -4.137 0.603 1.00 . A A . 263 LEU HD11 1 1
10 24232 1 1 45 LEU HD12 H -8.850 -3.606 -0.086 1.00 . A A . 263 LEU HD12 1 1
10 24233 1 1 45 LEU HD13 H -8.762 -4.046 1.630 1.00 . A A . 263 LEU HD13 1 1
10 24234 1 1 45 LEU HD21 H -9.772 -1.493 0.428 1.00 . A A . 263 LEU HD21 1 1
10 24235 1 1 45 LEU HD22 H -8.704 -0.231 0.901 1.00 . A A . 263 LEU HD22 1 1
10 24236 1 1 45 LEU HD23 H -9.493 -1.219 2.165 1.00 . A A . 263 LEU HD23 1 1
10 24237 1 1 45 LEU HG H -7.264 -1.845 0.259 1.00 . A A . 263 LEU HG 1 1
10 24238 1 1 45 LEU N N -7.245 -2.326 4.652 1.00 . A A . 263 LEU N 1 1
10 24239 1 1 45 LEU O O -5.473 -4.904 3.280 1.00 . A A . 263 LEU O 1 1
10 24240 1 1 46 ILE C C -3.298 -4.433 5.562 1.00 . A A . 264 ILE C 1 1
10 24241 1 1 46 ILE CA C -3.302 -3.540 4.321 1.00 . A A . 264 ILE CA 1 1
10 24242 1 1 46 ILE CB C -2.174 -2.401 4.357 1.00 . A A . 264 ILE CB 1 1
10 24243 1 1 46 ILE CD1 C -0.875 -2.751 6.554 1.00 . A A . 264 ILE CD1 1 1
10 24244 1 1 46 ILE CG1 C -0.856 -2.854 5.020 1.00 . A A . 264 ILE CG1 1 1
10 24245 1 1 46 ILE CG2 C -2.667 -1.137 5.035 1.00 . A A . 264 ILE CG2 1 1
10 24246 1 1 46 ILE H H -4.800 -2.058 4.272 1.00 . A A . 264 ILE H 1 1
10 24247 1 1 46 ILE HA H -3.097 -4.190 3.483 1.00 . A A . 264 ILE HA 1 1
10 24248 1 1 46 ILE HB H -1.973 -2.134 3.329 1.00 . A A . 264 ILE HB 1 1
10 24249 1 1 46 ILE HD11 H -1.760 -3.269 6.894 1.00 . A A . 264 ILE HD11 1 1
10 24250 1 1 46 ILE HD12 H -0.956 -1.711 6.835 1.00 . A A . 264 ILE HD12 1 1
10 24251 1 1 46 ILE HD13 H 0.003 -3.200 6.992 1.00 . A A . 264 ILE HD13 1 1
10 24252 1 1 46 ILE HG12 H -0.683 -3.887 4.756 1.00 . A A . 264 ILE HG12 1 1
10 24253 1 1 46 ILE HG13 H -0.047 -2.246 4.640 1.00 . A A . 264 ILE HG13 1 1
10 24254 1 1 46 ILE HG21 H -1.866 -0.410 5.073 1.00 . A A . 264 ILE HG21 1 1
10 24255 1 1 46 ILE HG22 H -2.985 -1.398 6.036 1.00 . A A . 264 ILE HG22 1 1
10 24256 1 1 46 ILE HG23 H -3.509 -0.738 4.490 1.00 . A A . 264 ILE HG23 1 1
10 24257 1 1 46 ILE N N -4.621 -3.001 4.071 1.00 . A A . 264 ILE N 1 1
10 24258 1 1 46 ILE O O -2.639 -5.466 5.592 1.00 . A A . 264 ILE O 1 1
10 24259 1 1 47 ALA C C -4.889 -6.103 7.671 1.00 . A A . 265 ALA C 1 1
10 24260 1 1 47 ALA CA C -4.122 -4.787 7.834 1.00 . A A . 265 ALA CA 1 1
10 24261 1 1 47 ALA CB C -4.760 -3.933 8.913 1.00 . A A . 265 ALA CB 1 1
10 24262 1 1 47 ALA H H -4.561 -3.198 6.492 1.00 . A A . 265 ALA H 1 1
10 24263 1 1 47 ALA HA H -3.111 -5.013 8.136 1.00 . A A . 265 ALA HA 1 1
10 24264 1 1 47 ALA HB1 H -4.732 -4.449 9.862 1.00 . A A . 265 ALA HB1 1 1
10 24265 1 1 47 ALA HB2 H -5.783 -3.740 8.629 1.00 . A A . 265 ALA HB2 1 1
10 24266 1 1 47 ALA HB3 H -4.231 -2.994 8.983 1.00 . A A . 265 ALA HB3 1 1
10 24267 1 1 47 ALA N N -4.053 -4.035 6.578 1.00 . A A . 265 ALA N 1 1
10 24268 1 1 47 ALA O O -4.972 -6.919 8.609 1.00 . A A . 265 ALA O 1 1
10 24269 1 1 48 ALA C C -5.264 -8.653 5.930 1.00 . A A . 266 ALA C 1 1
10 24270 1 1 48 ALA CA C -6.199 -7.484 6.204 1.00 . A A . 266 ALA CA 1 1
10 24271 1 1 48 ALA CB C -7.105 -7.252 5.021 1.00 . A A . 266 ALA CB 1 1
10 24272 1 1 48 ALA H H -5.418 -5.563 5.850 1.00 . A A . 266 ALA H 1 1
10 24273 1 1 48 ALA HA H -6.819 -7.729 7.053 1.00 . A A . 266 ALA HA 1 1
10 24274 1 1 48 ALA HB1 H -7.714 -6.380 5.206 1.00 . A A . 266 ALA HB1 1 1
10 24275 1 1 48 ALA HB2 H -7.750 -8.111 4.902 1.00 . A A . 266 ALA HB2 1 1
10 24276 1 1 48 ALA HB3 H -6.517 -7.104 4.128 1.00 . A A . 266 ALA HB3 1 1
10 24277 1 1 48 ALA N N -5.473 -6.283 6.519 1.00 . A A . 266 ALA N 1 1
10 24278 1 1 48 ALA O O -4.424 -8.593 5.046 1.00 . A A . 266 ALA O 1 1
10 24279 1 1 49 SER C C -5.465 -11.834 5.577 1.00 . A A . 267 SER C 1 1
10 24280 1 1 49 SER CA C -4.645 -10.902 6.499 1.00 . A A . 267 SER CA 1 1
10 24281 1 1 49 SER CB C -4.350 -11.562 7.855 1.00 . A A . 267 SER CB 1 1
10 24282 1 1 49 SER H H -6.055 -9.661 7.438 1.00 . A A . 267 SER H 1 1
10 24283 1 1 49 SER HA H -3.721 -10.634 6.006 1.00 . A A . 267 SER HA 1 1
10 24284 1 1 49 SER HB2 H -3.893 -10.844 8.520 1.00 . A A . 267 SER HB2 1 1
10 24285 1 1 49 SER HB3 H -5.282 -11.903 8.280 1.00 . A A . 267 SER HB3 1 1
10 24286 1 1 49 SER HG H -2.669 -12.471 8.211 1.00 . A A . 267 SER HG 1 1
10 24287 1 1 49 SER N N -5.410 -9.701 6.704 1.00 . A A . 267 SER N 1 1
10 24288 1 1 49 SER O O -6.579 -11.482 5.187 1.00 . A A . 267 SER O 1 1
10 24289 1 1 49 SER OG O -3.482 -12.682 7.729 1.00 . A A . 267 SER OG 1 1
10 24290 1 1 50 ARG C C -7.037 -14.266 4.703 1.00 . A A . 268 ARG C 1 1
10 24291 1 1 50 ARG CA C -5.590 -13.978 4.343 1.00 . A A . 268 ARG CA 1 1
10 24292 1 1 50 ARG CB C -4.800 -15.279 4.264 1.00 . A A . 268 ARG CB 1 1
10 24293 1 1 50 ARG CD C -2.593 -16.356 3.724 1.00 . A A . 268 ARG CD 1 1
10 24294 1 1 50 ARG CG C -3.416 -15.089 3.716 1.00 . A A . 268 ARG CG 1 1
10 24295 1 1 50 ARG CZ C -1.241 -17.432 5.492 1.00 . A A . 268 ARG CZ 1 1
10 24296 1 1 50 ARG H H -4.121 -13.254 5.759 1.00 . A A . 268 ARG H 1 1
10 24297 1 1 50 ARG HA H -5.590 -13.516 3.366 1.00 . A A . 268 ARG HA 1 1
10 24298 1 1 50 ARG HB2 H -4.726 -15.700 5.254 1.00 . A A . 268 ARG HB2 1 1
10 24299 1 1 50 ARG HB3 H -5.323 -15.968 3.616 1.00 . A A . 268 ARG HB3 1 1
10 24300 1 1 50 ARG HD2 H -3.094 -17.115 3.141 1.00 . A A . 268 ARG HD2 1 1
10 24301 1 1 50 ARG HD3 H -1.637 -16.133 3.277 1.00 . A A . 268 ARG HD3 1 1
10 24302 1 1 50 ARG HE H -3.135 -16.818 5.682 1.00 . A A . 268 ARG HE 1 1
10 24303 1 1 50 ARG HG2 H -3.498 -14.742 2.697 1.00 . A A . 268 ARG HG2 1 1
10 24304 1 1 50 ARG HG3 H -2.913 -14.338 4.307 1.00 . A A . 268 ARG HG3 1 1
10 24305 1 1 50 ARG HH11 H -0.179 -17.153 3.744 1.00 . A A . 268 ARG HH11 1 1
10 24306 1 1 50 ARG HH12 H 0.676 -17.950 4.981 1.00 . A A . 268 ARG HH12 1 1
10 24307 1 1 50 ARG HH21 H -1.959 -17.876 7.357 1.00 . A A . 268 ARG HH21 1 1
10 24308 1 1 50 ARG HH22 H -0.342 -18.323 7.099 1.00 . A A . 268 ARG HH22 1 1
10 24309 1 1 50 ARG N N -4.951 -13.024 5.286 1.00 . A A . 268 ARG N 1 1
10 24310 1 1 50 ARG NE N -2.369 -16.873 5.065 1.00 . A A . 268 ARG NE 1 1
10 24311 1 1 50 ARG NH1 N -0.178 -17.510 4.683 1.00 . A A . 268 ARG NH1 1 1
10 24312 1 1 50 ARG NH2 N -1.177 -17.912 6.724 1.00 . A A . 268 ARG NH2 1 1
10 24313 1 1 50 ARG O O -7.901 -14.332 3.828 1.00 . A A . 268 ARG O 1 1
10 24314 1 1 51 GLU C C -9.518 -13.420 6.241 1.00 . A A . 269 GLU C 1 1
10 24315 1 1 51 GLU CA C -8.640 -14.634 6.469 1.00 . A A . 269 GLU CA 1 1
10 24316 1 1 51 GLU CB C -8.606 -14.986 7.951 1.00 . A A . 269 GLU CB 1 1
10 24317 1 1 51 GLU CD C -9.891 -15.299 10.082 1.00 . A A . 269 GLU CD 1 1
10 24318 1 1 51 GLU CG C -9.960 -14.909 8.637 1.00 . A A . 269 GLU CG 1 1
10 24319 1 1 51 GLU H H -6.554 -14.380 6.619 1.00 . A A . 269 GLU H 1 1
10 24320 1 1 51 GLU HA H -9.072 -15.459 5.927 1.00 . A A . 269 GLU HA 1 1
10 24321 1 1 51 GLU HB2 H -8.231 -15.994 8.055 1.00 . A A . 269 GLU HB2 1 1
10 24322 1 1 51 GLU HB3 H -7.928 -14.310 8.450 1.00 . A A . 269 GLU HB3 1 1
10 24323 1 1 51 GLU HG2 H -10.275 -13.876 8.584 1.00 . A A . 269 GLU HG2 1 1
10 24324 1 1 51 GLU HG3 H -10.679 -15.514 8.107 1.00 . A A . 269 GLU HG3 1 1
10 24325 1 1 51 GLU N N -7.297 -14.411 5.978 1.00 . A A . 269 GLU N 1 1
10 24326 1 1 51 GLU O O -10.679 -13.550 5.836 1.00 . A A . 269 GLU O 1 1
10 24327 1 1 51 GLU OE1 O -9.577 -14.443 10.930 1.00 . A A . 269 GLU OE1 1 1
10 24328 1 1 51 GLU OE2 O -10.141 -16.475 10.402 1.00 . A A . 269 GLU OE2 1 1
10 24329 1 1 52 ASP C C -10.055 -10.698 4.933 1.00 . A A . 270 ASP C 1 1
10 24330 1 1 52 ASP CA C -9.699 -11.020 6.377 1.00 . A A . 270 ASP CA 1 1
10 24331 1 1 52 ASP CB C -8.925 -9.896 7.055 1.00 . A A . 270 ASP CB 1 1
10 24332 1 1 52 ASP CG C -9.795 -8.718 7.475 1.00 . A A . 270 ASP CG 1 1
10 24333 1 1 52 ASP H H -7.982 -12.227 6.597 1.00 . A A . 270 ASP H 1 1
10 24334 1 1 52 ASP HA H -10.622 -11.188 6.911 1.00 . A A . 270 ASP HA 1 1
10 24335 1 1 52 ASP HB2 H -8.446 -10.290 7.938 1.00 . A A . 270 ASP HB2 1 1
10 24336 1 1 52 ASP HB3 H -8.162 -9.543 6.378 1.00 . A A . 270 ASP HB3 1 1
10 24337 1 1 52 ASP N N -8.949 -12.259 6.437 1.00 . A A . 270 ASP N 1 1
10 24338 1 1 52 ASP O O -11.090 -10.135 4.653 1.00 . A A . 270 ASP O 1 1
10 24339 1 1 52 ASP OD1 O -10.952 -8.931 7.888 1.00 . A A . 270 ASP OD1 1 1
10 24340 1 1 52 ASP OD2 O -9.292 -7.582 7.527 1.00 . A A . 270 ASP OD2 1 1
10 24341 1 1 53 LEU C C -10.604 -12.032 2.230 1.00 . A A . 271 LEU C 1 1
10 24342 1 1 53 LEU CA C -9.541 -10.988 2.604 1.00 . A A . 271 LEU CA 1 1
10 24343 1 1 53 LEU CB C -8.321 -11.128 1.649 1.00 . A A . 271 LEU CB 1 1
10 24344 1 1 53 LEU CD1 C -8.056 -8.637 1.217 1.00 . A A . 271 LEU CD1 1 1
10 24345 1 1 53 LEU CD2 C -6.365 -9.831 2.618 1.00 . A A . 271 LEU CD2 1 1
10 24346 1 1 53 LEU CG C -7.340 -9.945 1.481 1.00 . A A . 271 LEU CG 1 1
10 24347 1 1 53 LEU H H -8.329 -11.460 4.287 1.00 . A A . 271 LEU H 1 1
10 24348 1 1 53 LEU HA H -9.986 -10.014 2.467 1.00 . A A . 271 LEU HA 1 1
10 24349 1 1 53 LEU HB2 H -7.737 -11.963 2.005 1.00 . A A . 271 LEU HB2 1 1
10 24350 1 1 53 LEU HB3 H -8.696 -11.393 0.672 1.00 . A A . 271 LEU HB3 1 1
10 24351 1 1 53 LEU HD11 H -8.697 -8.398 2.053 1.00 . A A . 271 LEU HD11 1 1
10 24352 1 1 53 LEU HD12 H -8.650 -8.731 0.321 1.00 . A A . 271 LEU HD12 1 1
10 24353 1 1 53 LEU HD13 H -7.328 -7.850 1.085 1.00 . A A . 271 LEU HD13 1 1
10 24354 1 1 53 LEU HD21 H -5.720 -8.980 2.454 1.00 . A A . 271 LEU HD21 1 1
10 24355 1 1 53 LEU HD22 H -5.769 -10.729 2.672 1.00 . A A . 271 LEU HD22 1 1
10 24356 1 1 53 LEU HD23 H -6.903 -9.703 3.546 1.00 . A A . 271 LEU HD23 1 1
10 24357 1 1 53 LEU HG H -6.779 -10.143 0.579 1.00 . A A . 271 LEU HG 1 1
10 24358 1 1 53 LEU N N -9.199 -11.100 4.009 1.00 . A A . 271 LEU N 1 1
10 24359 1 1 53 LEU O O -11.557 -11.740 1.547 1.00 . A A . 271 LEU O 1 1
10 24360 1 1 54 ALA C C -12.735 -14.244 2.920 1.00 . A A . 272 ALA C 1 1
10 24361 1 1 54 ALA CA C -11.322 -14.340 2.347 1.00 . A A . 272 ALA CA 1 1
10 24362 1 1 54 ALA CB C -10.685 -15.662 2.710 1.00 . A A . 272 ALA CB 1 1
10 24363 1 1 54 ALA H H -9.779 -13.373 3.430 1.00 . A A . 272 ALA H 1 1
10 24364 1 1 54 ALA HA H -11.394 -14.295 1.268 1.00 . A A . 272 ALA HA 1 1
10 24365 1 1 54 ALA HB1 H -11.286 -16.468 2.320 1.00 . A A . 272 ALA HB1 1 1
10 24366 1 1 54 ALA HB2 H -10.616 -15.742 3.784 1.00 . A A . 272 ALA HB2 1 1
10 24367 1 1 54 ALA HB3 H -9.696 -15.708 2.277 1.00 . A A . 272 ALA HB3 1 1
10 24368 1 1 54 ALA N N -10.465 -13.231 2.747 1.00 . A A . 272 ALA N 1 1
10 24369 1 1 54 ALA O O -13.664 -14.844 2.384 1.00 . A A . 272 ALA O 1 1
10 24370 1 1 55 LEU C C -15.100 -12.362 3.781 1.00 . A A . 273 LEU C 1 1
10 24371 1 1 55 LEU CA C -14.226 -13.325 4.603 1.00 . A A . 273 LEU CA 1 1
10 24372 1 1 55 LEU CB C -14.120 -12.916 6.084 1.00 . A A . 273 LEU CB 1 1
10 24373 1 1 55 LEU CD1 C -13.916 -10.393 5.996 1.00 . A A . 273 LEU CD1 1 1
10 24374 1 1 55 LEU CD2 C -12.883 -11.677 7.885 1.00 . A A . 273 LEU CD2 1 1
10 24375 1 1 55 LEU CG C -13.257 -11.692 6.416 1.00 . A A . 273 LEU CG 1 1
10 24376 1 1 55 LEU H H -12.110 -13.177 4.494 1.00 . A A . 273 LEU H 1 1
10 24377 1 1 55 LEU HA H -14.720 -14.283 4.556 1.00 . A A . 273 LEU HA 1 1
10 24378 1 1 55 LEU HB2 H -15.118 -12.726 6.446 1.00 . A A . 273 LEU HB2 1 1
10 24379 1 1 55 LEU HB3 H -13.720 -13.762 6.622 1.00 . A A . 273 LEU HB3 1 1
10 24380 1 1 55 LEU HD11 H -14.092 -10.462 4.932 1.00 . A A . 273 LEU HD11 1 1
10 24381 1 1 55 LEU HD12 H -13.244 -9.572 6.201 1.00 . A A . 273 LEU HD12 1 1
10 24382 1 1 55 LEU HD13 H -14.853 -10.267 6.517 1.00 . A A . 273 LEU HD13 1 1
10 24383 1 1 55 LEU HD21 H -12.291 -10.799 8.100 1.00 . A A . 273 LEU HD21 1 1
10 24384 1 1 55 LEU HD22 H -12.310 -12.561 8.122 1.00 . A A . 273 LEU HD22 1 1
10 24385 1 1 55 LEU HD23 H -13.780 -11.658 8.486 1.00 . A A . 273 LEU HD23 1 1
10 24386 1 1 55 LEU HG H -12.348 -11.777 5.839 1.00 . A A . 273 LEU HG 1 1
10 24387 1 1 55 LEU N N -12.898 -13.528 4.020 1.00 . A A . 273 LEU N 1 1
10 24388 1 1 55 LEU O O -16.289 -12.175 4.080 1.00 . A A . 273 LEU O 1 1
10 24389 1 1 56 CYS C C -16.405 -11.544 1.170 1.00 . A A . 274 CYS C 1 1
10 24390 1 1 56 CYS CA C -15.195 -10.855 1.849 1.00 . A A . 274 CYS CA 1 1
10 24391 1 1 56 CYS CB C -14.210 -10.314 0.812 1.00 . A A . 274 CYS CB 1 1
10 24392 1 1 56 CYS H H -13.534 -11.892 2.677 1.00 . A A . 274 CYS H 1 1
10 24393 1 1 56 CYS HA H -15.568 -10.024 2.431 1.00 . A A . 274 CYS HA 1 1
10 24394 1 1 56 CYS HB2 H -13.662 -11.148 0.401 1.00 . A A . 274 CYS HB2 1 1
10 24395 1 1 56 CYS HB3 H -14.729 -9.809 0.012 1.00 . A A . 274 CYS HB3 1 1
10 24396 1 1 56 CYS HG H -11.884 -9.888 1.556 1.00 . A A . 274 CYS HG 1 1
10 24397 1 1 56 CYS N N -14.499 -11.745 2.778 1.00 . A A . 274 CYS N 1 1
10 24398 1 1 56 CYS O O -16.460 -12.774 1.083 1.00 . A A . 274 CYS O 1 1
10 24399 1 1 56 CYS SG S -13.005 -9.181 1.503 1.00 . A A . 274 CYS SG 1 1
10 24400 1 1 57 PRO C C -18.491 -11.947 -1.298 1.00 . A A . 275 PRO C 1 1
10 24401 1 1 57 PRO CA C -18.646 -11.252 0.066 1.00 . A A . 275 PRO CA 1 1
10 24402 1 1 57 PRO CB C -19.450 -9.972 -0.109 1.00 . A A . 275 PRO CB 1 1
10 24403 1 1 57 PRO CD C -17.349 -9.273 0.627 1.00 . A A . 275 PRO CD 1 1
10 24404 1 1 57 PRO CG C -18.425 -8.940 -0.336 1.00 . A A . 275 PRO CG 1 1
10 24405 1 1 57 PRO HA H -19.172 -11.905 0.744 1.00 . A A . 275 PRO HA 1 1
10 24406 1 1 57 PRO HB2 H -20.079 -10.089 -0.977 1.00 . A A . 275 PRO HB2 1 1
10 24407 1 1 57 PRO HB3 H -20.023 -9.766 0.782 1.00 . A A . 275 PRO HB3 1 1
10 24408 1 1 57 PRO HD2 H -16.400 -8.896 0.278 1.00 . A A . 275 PRO HD2 1 1
10 24409 1 1 57 PRO HD3 H -17.567 -8.876 1.606 1.00 . A A . 275 PRO HD3 1 1
10 24410 1 1 57 PRO HG2 H -18.054 -9.027 -1.347 1.00 . A A . 275 PRO HG2 1 1
10 24411 1 1 57 PRO HG3 H -18.817 -7.953 -0.147 1.00 . A A . 275 PRO HG3 1 1
10 24412 1 1 57 PRO N N -17.378 -10.748 0.656 1.00 . A A . 275 PRO N 1 1
10 24413 1 1 57 PRO O O -19.476 -12.158 -2.020 1.00 . A A . 275 PRO O 1 1
10 24414 1 1 58 GLY C C -15.623 -12.755 -3.319 1.00 . A A . 276 GLY C 1 1
10 24415 1 1 58 GLY CA C -17.033 -12.951 -2.869 1.00 . A A . 276 GLY CA 1 1
10 24416 1 1 58 GLY H H -16.581 -12.082 -0.995 1.00 . A A . 276 GLY H 1 1
10 24417 1 1 58 GLY HA2 H -17.216 -14.008 -2.742 1.00 . A A . 276 GLY HA2 1 1
10 24418 1 1 58 GLY HA3 H -17.700 -12.563 -3.624 1.00 . A A . 276 GLY HA3 1 1
10 24419 1 1 58 GLY N N -17.291 -12.289 -1.634 1.00 . A A . 276 GLY N 1 1
10 24420 1 1 58 GLY O O -15.373 -12.038 -4.289 1.00 . A A . 276 GLY O 1 1
10 24421 1 1 59 LEU C C -12.710 -14.670 -3.245 1.00 . A A . 277 LEU C 1 1
10 24422 1 1 59 LEU CA C -13.304 -13.285 -2.968 1.00 . A A . 277 LEU CA 1 1
10 24423 1 1 59 LEU CB C -12.461 -12.462 -1.968 1.00 . A A . 277 LEU CB 1 1
10 24424 1 1 59 LEU CD1 C -10.585 -12.164 -3.618 1.00 . A A . 277 LEU CD1 1 1
10 24425 1 1 59 LEU CD2 C -10.269 -11.464 -1.291 1.00 . A A . 277 LEU CD2 1 1
10 24426 1 1 59 LEU CG C -10.932 -12.466 -2.188 1.00 . A A . 277 LEU CG 1 1
10 24427 1 1 59 LEU H H -14.961 -13.850 -1.799 1.00 . A A . 277 LEU H 1 1
10 24428 1 1 59 LEU HA H -13.292 -12.772 -3.918 1.00 . A A . 277 LEU HA 1 1
10 24429 1 1 59 LEU HB2 H -12.803 -11.438 -2.007 1.00 . A A . 277 LEU HB2 1 1
10 24430 1 1 59 LEU HB3 H -12.655 -12.846 -0.977 1.00 . A A . 277 LEU HB3 1 1
10 24431 1 1 59 LEU HD11 H -11.009 -11.218 -3.931 1.00 . A A . 277 LEU HD11 1 1
10 24432 1 1 59 LEU HD12 H -10.966 -12.946 -4.256 1.00 . A A . 277 LEU HD12 1 1
10 24433 1 1 59 LEU HD13 H -9.512 -12.108 -3.711 1.00 . A A . 277 LEU HD13 1 1
10 24434 1 1 59 LEU HD21 H -10.670 -10.486 -1.508 1.00 . A A . 277 LEU HD21 1 1
10 24435 1 1 59 LEU HD22 H -9.202 -11.471 -1.458 1.00 . A A . 277 LEU HD22 1 1
10 24436 1 1 59 LEU HD23 H -10.481 -11.715 -0.262 1.00 . A A . 277 LEU HD23 1 1
10 24437 1 1 59 LEU HG H -10.541 -13.444 -1.946 1.00 . A A . 277 LEU HG 1 1
10 24438 1 1 59 LEU N N -14.698 -13.346 -2.600 1.00 . A A . 277 LEU N 1 1
10 24439 1 1 59 LEU O O -12.774 -15.150 -4.379 1.00 . A A . 277 LEU O 1 1
10 24440 1 1 60 GLY C C -10.098 -16.613 -1.951 1.00 . A A . 278 GLY C 1 1
10 24441 1 1 60 GLY CA C -11.540 -16.599 -2.448 1.00 . A A . 278 GLY CA 1 1
10 24442 1 1 60 GLY H H -12.169 -14.913 -1.341 1.00 . A A . 278 GLY H 1 1
10 24443 1 1 60 GLY HA2 H -12.107 -17.350 -1.918 1.00 . A A . 278 GLY HA2 1 1
10 24444 1 1 60 GLY HA3 H -11.548 -16.828 -3.503 1.00 . A A . 278 GLY HA3 1 1
10 24445 1 1 60 GLY N N -12.163 -15.312 -2.238 1.00 . A A . 278 GLY N 1 1
10 24446 1 1 60 GLY O O -9.344 -15.646 -2.190 1.00 . A A . 278 GLY O 1 1
10 24447 1 1 61 PRO C C -7.155 -17.622 -1.606 1.00 . A A . 279 PRO C 1 1
10 24448 1 1 61 PRO CA C -8.352 -17.818 -0.654 1.00 . A A . 279 PRO CA 1 1
10 24449 1 1 61 PRO CB C -8.335 -19.219 -0.026 1.00 . A A . 279 PRO CB 1 1
10 24450 1 1 61 PRO CD C -10.505 -18.897 -1.013 1.00 . A A . 279 PRO CD 1 1
10 24451 1 1 61 PRO CG C -9.507 -19.940 -0.602 1.00 . A A . 279 PRO CG 1 1
10 24452 1 1 61 PRO HA H -8.260 -17.087 0.135 1.00 . A A . 279 PRO HA 1 1
10 24453 1 1 61 PRO HB2 H -7.408 -19.713 -0.275 1.00 . A A . 279 PRO HB2 1 1
10 24454 1 1 61 PRO HB3 H -8.417 -19.134 1.049 1.00 . A A . 279 PRO HB3 1 1
10 24455 1 1 61 PRO HD2 H -11.024 -19.208 -1.907 1.00 . A A . 279 PRO HD2 1 1
10 24456 1 1 61 PRO HD3 H -11.208 -18.713 -0.216 1.00 . A A . 279 PRO HD3 1 1
10 24457 1 1 61 PRO HG2 H -9.192 -20.518 -1.456 1.00 . A A . 279 PRO HG2 1 1
10 24458 1 1 61 PRO HG3 H -9.934 -20.593 0.146 1.00 . A A . 279 PRO HG3 1 1
10 24459 1 1 61 PRO N N -9.683 -17.697 -1.272 1.00 . A A . 279 PRO N 1 1
10 24460 1 1 61 PRO O O -6.115 -17.139 -1.168 1.00 . A A . 279 PRO O 1 1
10 24461 1 1 62 GLN C C -5.724 -16.324 -3.933 1.00 . A A . 280 GLN C 1 1
10 24462 1 1 62 GLN CA C -6.204 -17.799 -3.875 1.00 . A A . 280 GLN CA 1 1
10 24463 1 1 62 GLN CB C -6.643 -18.284 -5.282 1.00 . A A . 280 GLN CB 1 1
10 24464 1 1 62 GLN CD C -8.310 -18.107 -7.194 1.00 . A A . 280 GLN CD 1 1
10 24465 1 1 62 GLN CG C -7.923 -17.638 -5.812 1.00 . A A . 280 GLN CG 1 1
10 24466 1 1 62 GLN H H -8.139 -18.409 -3.167 1.00 . A A . 280 GLN H 1 1
10 24467 1 1 62 GLN HA H -5.375 -18.404 -3.539 1.00 . A A . 280 GLN HA 1 1
10 24468 1 1 62 GLN HB2 H -5.856 -18.062 -5.988 1.00 . A A . 280 GLN HB2 1 1
10 24469 1 1 62 GLN HB3 H -6.796 -19.353 -5.257 1.00 . A A . 280 GLN HB3 1 1
10 24470 1 1 62 GLN HE21 H -7.280 -16.642 -8.047 1.00 . A A . 280 GLN HE21 1 1
10 24471 1 1 62 GLN HE22 H -8.133 -17.703 -9.100 1.00 . A A . 280 GLN HE22 1 1
10 24472 1 1 62 GLN HG2 H -8.736 -17.855 -5.135 1.00 . A A . 280 GLN HG2 1 1
10 24473 1 1 62 GLN HG3 H -7.770 -16.570 -5.842 1.00 . A A . 280 GLN HG3 1 1
10 24474 1 1 62 GLN N N -7.298 -17.980 -2.891 1.00 . A A . 280 GLN N 1 1
10 24475 1 1 62 GLN NE2 N -7.857 -17.418 -8.202 1.00 . A A . 280 GLN NE2 1 1
10 24476 1 1 62 GLN O O -4.532 -16.016 -3.784 1.00 . A A . 280 GLN O 1 1
10 24477 1 1 62 GLN OE1 O -9.028 -19.086 -7.347 1.00 . A A . 280 GLN OE1 1 1
10 24478 1 1 63 LYS C C -6.010 -13.456 -2.847 1.00 . A A . 281 LYS C 1 1
10 24479 1 1 63 LYS CA C -6.411 -14.026 -4.199 1.00 . A A . 281 LYS CA 1 1
10 24480 1 1 63 LYS CB C -7.633 -13.349 -4.783 1.00 . A A . 281 LYS CB 1 1
10 24481 1 1 63 LYS CD C -9.215 -13.317 -6.767 1.00 . A A . 281 LYS CD 1 1
10 24482 1 1 63 LYS CE C -10.184 -14.422 -6.375 1.00 . A A . 281 LYS CE 1 1
10 24483 1 1 63 LYS CG C -7.813 -13.617 -6.274 1.00 . A A . 281 LYS CG 1 1
10 24484 1 1 63 LYS H H -7.594 -15.747 -4.153 1.00 . A A . 281 LYS H 1 1
10 24485 1 1 63 LYS HA H -5.584 -13.892 -4.882 1.00 . A A . 281 LYS HA 1 1
10 24486 1 1 63 LYS HB2 H -8.497 -13.735 -4.264 1.00 . A A . 281 LYS HB2 1 1
10 24487 1 1 63 LYS HB3 H -7.557 -12.283 -4.629 1.00 . A A . 281 LYS HB3 1 1
10 24488 1 1 63 LYS HD2 H -9.543 -12.394 -6.313 1.00 . A A . 281 LYS HD2 1 1
10 24489 1 1 63 LYS HD3 H -9.203 -13.218 -7.842 1.00 . A A . 281 LYS HD3 1 1
10 24490 1 1 63 LYS HE2 H -9.860 -15.315 -6.894 1.00 . A A . 281 LYS HE2 1 1
10 24491 1 1 63 LYS HE3 H -10.125 -14.596 -5.311 1.00 . A A . 281 LYS HE3 1 1
10 24492 1 1 63 LYS HG2 H -7.127 -12.983 -6.817 1.00 . A A . 281 LYS HG2 1 1
10 24493 1 1 63 LYS HG3 H -7.576 -14.650 -6.478 1.00 . A A . 281 LYS HG3 1 1
10 24494 1 1 63 LYS HZ1 H -12.241 -14.821 -6.391 1.00 . A A . 281 LYS HZ1 1 1
10 24495 1 1 63 LYS HZ2 H -11.676 -14.124 -7.799 1.00 . A A . 281 LYS HZ2 1 1
10 24496 1 1 63 LYS HZ3 H -11.883 -13.170 -6.447 1.00 . A A . 281 LYS HZ3 1 1
10 24497 1 1 63 LYS N N -6.668 -15.434 -4.108 1.00 . A A . 281 LYS N 1 1
10 24498 1 1 63 LYS NZ N -11.576 -14.111 -6.765 1.00 . A A . 281 LYS NZ 1 1
10 24499 1 1 63 LYS O O -5.097 -12.635 -2.764 1.00 . A A . 281 LYS O 1 1
10 24500 1 1 64 ALA C C -4.922 -13.838 -0.070 1.00 . A A . 282 ALA C 1 1
10 24501 1 1 64 ALA CA C -6.381 -13.542 -0.425 1.00 . A A . 282 ALA CA 1 1
10 24502 1 1 64 ALA CB C -7.307 -14.280 0.527 1.00 . A A . 282 ALA CB 1 1
10 24503 1 1 64 ALA H H -7.402 -14.574 -1.961 1.00 . A A . 282 ALA H 1 1
10 24504 1 1 64 ALA HA H -6.563 -12.482 -0.328 1.00 . A A . 282 ALA HA 1 1
10 24505 1 1 64 ALA HB1 H -7.118 -15.341 0.449 1.00 . A A . 282 ALA HB1 1 1
10 24506 1 1 64 ALA HB2 H -8.335 -14.075 0.267 1.00 . A A . 282 ALA HB2 1 1
10 24507 1 1 64 ALA HB3 H -7.121 -13.957 1.541 1.00 . A A . 282 ALA HB3 1 1
10 24508 1 1 64 ALA N N -6.673 -13.939 -1.800 1.00 . A A . 282 ALA N 1 1
10 24509 1 1 64 ALA O O -4.242 -13.020 0.546 1.00 . A A . 282 ALA O 1 1
10 24510 1 1 65 ARG C C -2.110 -14.487 -0.940 1.00 . A A . 283 ARG C 1 1
10 24511 1 1 65 ARG CA C -3.080 -15.443 -0.282 1.00 . A A . 283 ARG CA 1 1
10 24512 1 1 65 ARG CB C -2.853 -16.835 -0.872 1.00 . A A . 283 ARG CB 1 1
10 24513 1 1 65 ARG CD C -3.842 -18.272 0.951 1.00 . A A . 283 ARG CD 1 1
10 24514 1 1 65 ARG CG C -2.607 -17.923 0.147 1.00 . A A . 283 ARG CG 1 1
10 24515 1 1 65 ARG CZ C -4.348 -19.627 2.992 1.00 . A A . 283 ARG CZ 1 1
10 24516 1 1 65 ARG H H -5.083 -15.633 -0.918 1.00 . A A . 283 ARG H 1 1
10 24517 1 1 65 ARG HA H -2.878 -15.485 0.777 1.00 . A A . 283 ARG HA 1 1
10 24518 1 1 65 ARG HB2 H -3.721 -17.110 -1.453 1.00 . A A . 283 ARG HB2 1 1
10 24519 1 1 65 ARG HB3 H -1.998 -16.784 -1.529 1.00 . A A . 283 ARG HB3 1 1
10 24520 1 1 65 ARG HD2 H -4.237 -17.375 1.404 1.00 . A A . 283 ARG HD2 1 1
10 24521 1 1 65 ARG HD3 H -4.583 -18.698 0.289 1.00 . A A . 283 ARG HD3 1 1
10 24522 1 1 65 ARG HE H -2.616 -19.634 1.935 1.00 . A A . 283 ARG HE 1 1
10 24523 1 1 65 ARG HG2 H -2.245 -18.810 -0.350 1.00 . A A . 283 ARG HG2 1 1
10 24524 1 1 65 ARG HG3 H -1.851 -17.550 0.821 1.00 . A A . 283 ARG HG3 1 1
10 24525 1 1 65 ARG HH11 H -5.950 -18.458 2.425 1.00 . A A . 283 ARG HH11 1 1
10 24526 1 1 65 ARG HH12 H -6.198 -19.363 3.827 1.00 . A A . 283 ARG HH12 1 1
10 24527 1 1 65 ARG HH21 H -3.018 -20.902 3.891 1.00 . A A . 283 ARG HH21 1 1
10 24528 1 1 65 ARG HH22 H -4.517 -20.800 4.660 1.00 . A A . 283 ARG HH22 1 1
10 24529 1 1 65 ARG N N -4.459 -15.015 -0.477 1.00 . A A . 283 ARG N 1 1
10 24530 1 1 65 ARG NE N -3.524 -19.254 1.996 1.00 . A A . 283 ARG NE 1 1
10 24531 1 1 65 ARG NH1 N -5.575 -19.120 3.077 1.00 . A A . 283 ARG NH1 1 1
10 24532 1 1 65 ARG NH2 N -3.936 -20.495 3.900 1.00 . A A . 283 ARG NH2 1 1
10 24533 1 1 65 ARG O O -1.133 -14.065 -0.330 1.00 . A A . 283 ARG O 1 1
10 24534 1 1 66 ARG C C -1.477 -11.858 -2.448 1.00 . A A . 284 ARG C 1 1
10 24535 1 1 66 ARG CA C -1.525 -13.282 -2.943 1.00 . A A . 284 ARG CA 1 1
10 24536 1 1 66 ARG CB C -1.833 -13.380 -4.410 1.00 . A A . 284 ARG CB 1 1
10 24537 1 1 66 ARG CD C -1.600 -14.877 -6.423 1.00 . A A . 284 ARG CD 1 1
10 24538 1 1 66 ARG CG C -1.351 -14.702 -4.955 1.00 . A A . 284 ARG CG 1 1
10 24539 1 1 66 ARG CZ C -0.827 -16.526 -8.124 1.00 . A A . 284 ARG CZ 1 1
10 24540 1 1 66 ARG H H -3.222 -14.495 -2.572 1.00 . A A . 284 ARG H 1 1
10 24541 1 1 66 ARG HA H -0.532 -13.682 -2.793 1.00 . A A . 284 ARG HA 1 1
10 24542 1 1 66 ARG HB2 H -2.902 -13.277 -4.526 1.00 . A A . 284 ARG HB2 1 1
10 24543 1 1 66 ARG HB3 H -1.338 -12.576 -4.932 1.00 . A A . 284 ARG HB3 1 1
10 24544 1 1 66 ARG HD2 H -2.654 -15.069 -6.575 1.00 . A A . 284 ARG HD2 1 1
10 24545 1 1 66 ARG HD3 H -1.320 -13.978 -6.952 1.00 . A A . 284 ARG HD3 1 1
10 24546 1 1 66 ARG HE H -0.143 -16.343 -6.259 1.00 . A A . 284 ARG HE 1 1
10 24547 1 1 66 ARG HG2 H -0.288 -14.781 -4.784 1.00 . A A . 284 ARG HG2 1 1
10 24548 1 1 66 ARG HG3 H -1.848 -15.495 -4.415 1.00 . A A . 284 ARG HG3 1 1
10 24549 1 1 66 ARG HH11 H -2.505 -15.538 -8.746 1.00 . A A . 284 ARG HH11 1 1
10 24550 1 1 66 ARG HH12 H -1.828 -16.557 -9.910 1.00 . A A . 284 ARG HH12 1 1
10 24551 1 1 66 ARG HH21 H 0.774 -17.732 -7.798 1.00 . A A . 284 ARG HH21 1 1
10 24552 1 1 66 ARG HH22 H 0.085 -17.857 -9.369 1.00 . A A . 284 ARG HH22 1 1
10 24553 1 1 66 ARG N N -2.396 -14.142 -2.172 1.00 . A A . 284 ARG N 1 1
10 24554 1 1 66 ARG NE N -0.799 -16.002 -6.911 1.00 . A A . 284 ARG NE 1 1
10 24555 1 1 66 ARG NH1 N -1.773 -16.189 -8.977 1.00 . A A . 284 ARG NH1 1 1
10 24556 1 1 66 ARG NH2 N 0.074 -17.439 -8.457 1.00 . A A . 284 ARG NH2 1 1
10 24557 1 1 66 ARG O O -0.405 -11.243 -2.428 1.00 . A A . 284 ARG O 1 1
10 24558 1 1 67 LEU C C -1.905 -10.003 -0.126 1.00 . A A . 285 LEU C 1 1
10 24559 1 1 67 LEU CA C -2.623 -10.008 -1.459 1.00 . A A . 285 LEU CA 1 1
10 24560 1 1 67 LEU CB C -4.032 -9.467 -1.357 1.00 . A A . 285 LEU CB 1 1
10 24561 1 1 67 LEU CD1 C -5.895 -8.129 -2.324 1.00 . A A . 285 LEU CD1 1 1
10 24562 1 1 67 LEU CD2 C -3.621 -7.181 -2.346 1.00 . A A . 285 LEU CD2 1 1
10 24563 1 1 67 LEU CG C -4.439 -8.466 -2.449 1.00 . A A . 285 LEU CG 1 1
10 24564 1 1 67 LEU H H -3.445 -11.834 -2.131 1.00 . A A . 285 LEU H 1 1
10 24565 1 1 67 LEU HA H -2.048 -9.372 -2.120 1.00 . A A . 285 LEU HA 1 1
10 24566 1 1 67 LEU HB2 H -4.662 -10.337 -1.472 1.00 . A A . 285 LEU HB2 1 1
10 24567 1 1 67 LEU HB3 H -4.186 -9.023 -0.386 1.00 . A A . 285 LEU HB3 1 1
10 24568 1 1 67 LEU HD11 H -6.068 -7.663 -1.366 1.00 . A A . 285 LEU HD11 1 1
10 24569 1 1 67 LEU HD12 H -6.469 -9.041 -2.398 1.00 . A A . 285 LEU HD12 1 1
10 24570 1 1 67 LEU HD13 H -6.154 -7.447 -3.123 1.00 . A A . 285 LEU HD13 1 1
10 24571 1 1 67 LEU HD21 H -3.909 -6.512 -3.145 1.00 . A A . 285 LEU HD21 1 1
10 24572 1 1 67 LEU HD22 H -2.566 -7.399 -2.421 1.00 . A A . 285 LEU HD22 1 1
10 24573 1 1 67 LEU HD23 H -3.798 -6.699 -1.396 1.00 . A A . 285 LEU HD23 1 1
10 24574 1 1 67 LEU HG H -4.263 -8.903 -3.420 1.00 . A A . 285 LEU HG 1 1
10 24575 1 1 67 LEU N N -2.603 -11.332 -2.040 1.00 . A A . 285 LEU N 1 1
10 24576 1 1 67 LEU O O -1.249 -9.045 0.202 1.00 . A A . 285 LEU O 1 1
10 24577 1 1 68 PHE C C 0.252 -11.085 1.549 1.00 . A A . 286 PHE C 1 1
10 24578 1 1 68 PHE CA C -1.233 -11.256 1.851 1.00 . A A . 286 PHE CA 1 1
10 24579 1 1 68 PHE CB C -1.482 -12.637 2.457 1.00 . A A . 286 PHE CB 1 1
10 24580 1 1 68 PHE CD1 C 0.544 -13.513 3.694 1.00 . A A . 286 PHE CD1 1 1
10 24581 1 1 68 PHE CD2 C -1.289 -12.689 4.969 1.00 . A A . 286 PHE CD2 1 1
10 24582 1 1 68 PHE CE1 C 1.225 -13.812 4.854 1.00 . A A . 286 PHE CE1 1 1
10 24583 1 1 68 PHE CE2 C -0.610 -12.985 6.134 1.00 . A A . 286 PHE CE2 1 1
10 24584 1 1 68 PHE CG C -0.723 -12.945 3.736 1.00 . A A . 286 PHE CG 1 1
10 24585 1 1 68 PHE CZ C 0.647 -13.546 6.076 1.00 . A A . 286 PHE CZ 1 1
10 24586 1 1 68 PHE H H -2.612 -11.818 0.330 1.00 . A A . 286 PHE H 1 1
10 24587 1 1 68 PHE HA H -1.550 -10.495 2.549 1.00 . A A . 286 PHE HA 1 1
10 24588 1 1 68 PHE HB2 H -2.535 -12.730 2.679 1.00 . A A . 286 PHE HB2 1 1
10 24589 1 1 68 PHE HB3 H -1.218 -13.385 1.724 1.00 . A A . 286 PHE HB3 1 1
10 24590 1 1 68 PHE HD1 H 0.998 -13.716 2.735 1.00 . A A . 286 PHE HD1 1 1
10 24591 1 1 68 PHE HD2 H -2.275 -12.250 5.015 1.00 . A A . 286 PHE HD2 1 1
10 24592 1 1 68 PHE HE1 H 2.210 -14.253 4.807 1.00 . A A . 286 PHE HE1 1 1
10 24593 1 1 68 PHE HE2 H -1.065 -12.777 7.090 1.00 . A A . 286 PHE HE2 1 1
10 24594 1 1 68 PHE HZ H 1.174 -13.777 6.988 1.00 . A A . 286 PHE HZ 1 1
10 24595 1 1 68 PHE N N -1.997 -11.104 0.612 1.00 . A A . 286 PHE N 1 1
10 24596 1 1 68 PHE O O 0.962 -10.401 2.252 1.00 . A A . 286 PHE O 1 1
10 24597 1 1 69 ASP C C 2.458 -10.120 -0.177 1.00 . A A . 287 ASP C 1 1
10 24598 1 1 69 ASP CA C 2.097 -11.563 0.084 1.00 . A A . 287 ASP CA 1 1
10 24599 1 1 69 ASP CB C 2.472 -12.463 -1.108 1.00 . A A . 287 ASP CB 1 1
10 24600 1 1 69 ASP CG C 2.691 -13.922 -0.731 1.00 . A A . 287 ASP CG 1 1
10 24601 1 1 69 ASP H H 0.085 -12.223 -0.067 1.00 . A A . 287 ASP H 1 1
10 24602 1 1 69 ASP HA H 2.704 -11.836 0.939 1.00 . A A . 287 ASP HA 1 1
10 24603 1 1 69 ASP HB2 H 1.680 -12.425 -1.840 1.00 . A A . 287 ASP HB2 1 1
10 24604 1 1 69 ASP HB3 H 3.380 -12.086 -1.556 1.00 . A A . 287 ASP HB3 1 1
10 24605 1 1 69 ASP N N 0.706 -11.689 0.476 1.00 . A A . 287 ASP N 1 1
10 24606 1 1 69 ASP O O 3.384 -9.631 0.398 1.00 . A A . 287 ASP O 1 1
10 24607 1 1 69 ASP OD1 O 3.831 -14.288 -0.413 1.00 . A A . 287 ASP OD1 1 1
10 24608 1 1 69 ASP OD2 O 1.742 -14.736 -0.768 1.00 . A A . 287 ASP OD2 1 1
10 24609 1 1 70 VAL C C 1.908 -7.140 -0.008 1.00 . A A . 288 VAL C 1 1
10 24610 1 1 70 VAL CA C 2.031 -8.028 -1.234 1.00 . A A . 288 VAL CA 1 1
10 24611 1 1 70 VAL CB C 1.274 -7.412 -2.421 1.00 . A A . 288 VAL CB 1 1
10 24612 1 1 70 VAL CG1 C 1.575 -8.128 -3.697 1.00 . A A . 288 VAL CG1 1 1
10 24613 1 1 70 VAL CG2 C -0.183 -7.360 -2.201 1.00 . A A . 288 VAL CG2 1 1
10 24614 1 1 70 VAL H H 0.867 -9.792 -1.341 1.00 . A A . 288 VAL H 1 1
10 24615 1 1 70 VAL HA H 3.083 -8.051 -1.483 1.00 . A A . 288 VAL HA 1 1
10 24616 1 1 70 VAL HB H 1.611 -6.394 -2.466 1.00 . A A . 288 VAL HB 1 1
10 24617 1 1 70 VAL HG11 H 1.020 -7.678 -4.507 1.00 . A A . 288 VAL HG11 1 1
10 24618 1 1 70 VAL HG12 H 1.294 -9.165 -3.594 1.00 . A A . 288 VAL HG12 1 1
10 24619 1 1 70 VAL HG13 H 2.632 -8.056 -3.902 1.00 . A A . 288 VAL HG13 1 1
10 24620 1 1 70 VAL HG21 H -0.363 -6.678 -1.385 1.00 . A A . 288 VAL HG21 1 1
10 24621 1 1 70 VAL HG22 H -0.522 -8.352 -1.950 1.00 . A A . 288 VAL HG22 1 1
10 24622 1 1 70 VAL HG23 H -0.637 -6.979 -3.105 1.00 . A A . 288 VAL HG23 1 1
10 24623 1 1 70 VAL N N 1.683 -9.408 -0.958 1.00 . A A . 288 VAL N 1 1
10 24624 1 1 70 VAL O O 2.693 -6.242 0.161 1.00 . A A . 288 VAL O 1 1
10 24625 1 1 71 LEU C C 1.534 -7.019 3.232 1.00 . A A . 289 LEU C 1 1
10 24626 1 1 71 LEU CA C 0.661 -6.644 2.031 1.00 . A A . 289 LEU CA 1 1
10 24627 1 1 71 LEU CB C -0.809 -6.755 2.380 1.00 . A A . 289 LEU CB 1 1
10 24628 1 1 71 LEU CD1 C -3.146 -6.552 1.531 1.00 . A A . 289 LEU CD1 1 1
10 24629 1 1 71 LEU CD2 C -1.557 -4.707 1.171 1.00 . A A . 289 LEU CD2 1 1
10 24630 1 1 71 LEU CG C -1.721 -6.199 1.296 1.00 . A A . 289 LEU CG 1 1
10 24631 1 1 71 LEU H H 0.350 -8.195 0.649 1.00 . A A . 289 LEU H 1 1
10 24632 1 1 71 LEU HA H 0.844 -5.618 1.741 1.00 . A A . 289 LEU HA 1 1
10 24633 1 1 71 LEU HB2 H -1.039 -7.795 2.564 1.00 . A A . 289 LEU HB2 1 1
10 24634 1 1 71 LEU HB3 H -0.993 -6.212 3.296 1.00 . A A . 289 LEU HB3 1 1
10 24635 1 1 71 LEU HD11 H -3.219 -7.629 1.539 1.00 . A A . 289 LEU HD11 1 1
10 24636 1 1 71 LEU HD12 H -3.685 -6.160 0.682 1.00 . A A . 289 LEU HD12 1 1
10 24637 1 1 71 LEU HD13 H -3.501 -6.122 2.454 1.00 . A A . 289 LEU HD13 1 1
10 24638 1 1 71 LEU HD21 H -0.573 -4.479 0.791 1.00 . A A . 289 LEU HD21 1 1
10 24639 1 1 71 LEU HD22 H -1.675 -4.244 2.138 1.00 . A A . 289 LEU HD22 1 1
10 24640 1 1 71 LEU HD23 H -2.304 -4.327 0.489 1.00 . A A . 289 LEU HD23 1 1
10 24641 1 1 71 LEU HG H -1.435 -6.634 0.350 1.00 . A A . 289 LEU HG 1 1
10 24642 1 1 71 LEU N N 0.937 -7.427 0.836 1.00 . A A . 289 LEU N 1 1
10 24643 1 1 71 LEU O O 1.443 -6.389 4.293 1.00 . A A . 289 LEU O 1 1
10 24644 1 1 72 HIS C C 4.636 -8.758 3.871 1.00 . A A . 290 HIS C 1 1
10 24645 1 1 72 HIS CA C 3.160 -8.511 4.217 1.00 . A A . 290 HIS CA 1 1
10 24646 1 1 72 HIS CB C 2.551 -9.803 4.795 1.00 . A A . 290 HIS CB 1 1
10 24647 1 1 72 HIS CD2 C -0.043 -9.492 4.849 1.00 . A A . 290 HIS CD2 1 1
10 24648 1 1 72 HIS CE1 C -0.377 -9.393 6.956 1.00 . A A . 290 HIS CE1 1 1
10 24649 1 1 72 HIS CG C 1.175 -9.625 5.428 1.00 . A A . 290 HIS CG 1 1
10 24650 1 1 72 HIS H H 2.353 -8.500 2.227 1.00 . A A . 290 HIS H 1 1
10 24651 1 1 72 HIS HA H 3.108 -7.756 4.987 1.00 . A A . 290 HIS HA 1 1
10 24652 1 1 72 HIS HB2 H 2.456 -10.496 3.966 1.00 . A A . 290 HIS HB2 1 1
10 24653 1 1 72 HIS HB3 H 3.239 -10.209 5.521 1.00 . A A . 290 HIS HB3 1 1
10 24654 1 1 72 HIS HD1 H 1.611 -9.622 7.491 1.00 . A A . 290 HIS HD1 1 1
10 24655 1 1 72 HIS HD2 H -0.231 -9.492 3.785 1.00 . A A . 290 HIS HD2 1 1
10 24656 1 1 72 HIS HE1 H -0.877 -9.277 7.901 1.00 . A A . 290 HIS HE1 1 1
10 24657 1 1 72 HIS N N 2.351 -8.037 3.090 1.00 . A A . 290 HIS N 1 1
10 24658 1 1 72 HIS ND1 N 0.939 -9.562 6.778 1.00 . A A . 290 HIS ND1 1 1
10 24659 1 1 72 HIS NE2 N -1.009 -9.348 5.819 1.00 . A A . 290 HIS NE2 1 1
10 24660 1 1 72 HIS O O 5.490 -8.812 4.767 1.00 . A A . 290 HIS O 1 1
10 24661 1 1 73 GLU C C 7.146 -8.000 2.123 1.00 . A A . 291 GLU C 1 1
10 24662 1 1 73 GLU CA C 6.284 -9.268 2.184 1.00 . A A . 291 GLU CA 1 1
10 24663 1 1 73 GLU CB C 6.191 -9.937 0.804 1.00 . A A . 291 GLU CB 1 1
10 24664 1 1 73 GLU CD C 7.544 -11.984 1.306 1.00 . A A . 291 GLU CD 1 1
10 24665 1 1 73 GLU CG C 7.339 -10.816 0.379 1.00 . A A . 291 GLU CG 1 1
10 24666 1 1 73 GLU H H 4.259 -8.783 1.914 1.00 . A A . 291 GLU H 1 1
10 24667 1 1 73 GLU HA H 6.698 -9.962 2.898 1.00 . A A . 291 GLU HA 1 1
10 24668 1 1 73 GLU HB2 H 5.297 -10.544 0.786 1.00 . A A . 291 GLU HB2 1 1
10 24669 1 1 73 GLU HB3 H 6.068 -9.156 0.069 1.00 . A A . 291 GLU HB3 1 1
10 24670 1 1 73 GLU HG2 H 7.061 -11.219 -0.584 1.00 . A A . 291 GLU HG2 1 1
10 24671 1 1 73 GLU HG3 H 8.245 -10.234 0.308 1.00 . A A . 291 GLU HG3 1 1
10 24672 1 1 73 GLU N N 4.938 -8.915 2.610 1.00 . A A . 291 GLU N 1 1
10 24673 1 1 73 GLU O O 6.650 -6.933 1.762 1.00 . A A . 291 GLU O 1 1
10 24674 1 1 73 GLU OE1 O 6.660 -12.858 1.381 1.00 . A A . 291 GLU OE1 1 1
10 24675 1 1 73 GLU OE2 O 8.595 -12.073 1.947 1.00 . A A . 291 GLU OE2 1 1
10 24676 1 1 74 PRO C C 9.634 -6.553 1.024 1.00 . A A . 292 PRO C 1 1
10 24677 1 1 74 PRO CA C 9.345 -6.953 2.458 1.00 . A A . 292 PRO CA 1 1
10 24678 1 1 74 PRO CB C 10.624 -7.467 3.114 1.00 . A A . 292 PRO CB 1 1
10 24679 1 1 74 PRO CD C 9.093 -9.290 3.012 1.00 . A A . 292 PRO CD 1 1
10 24680 1 1 74 PRO CG C 10.543 -8.943 2.982 1.00 . A A . 292 PRO CG 1 1
10 24681 1 1 74 PRO HA H 8.956 -6.111 3.009 1.00 . A A . 292 PRO HA 1 1
10 24682 1 1 74 PRO HB2 H 11.464 -7.062 2.569 1.00 . A A . 292 PRO HB2 1 1
10 24683 1 1 74 PRO HB3 H 10.672 -7.154 4.145 1.00 . A A . 292 PRO HB3 1 1
10 24684 1 1 74 PRO HD2 H 8.910 -10.094 2.311 1.00 . A A . 292 PRO HD2 1 1
10 24685 1 1 74 PRO HD3 H 8.756 -9.543 4.006 1.00 . A A . 292 PRO HD3 1 1
10 24686 1 1 74 PRO HG2 H 10.956 -9.236 2.030 1.00 . A A . 292 PRO HG2 1 1
10 24687 1 1 74 PRO HG3 H 11.070 -9.433 3.787 1.00 . A A . 292 PRO HG3 1 1
10 24688 1 1 74 PRO N N 8.435 -8.086 2.510 1.00 . A A . 292 PRO N 1 1
10 24689 1 1 74 PRO O O 9.431 -7.340 0.098 1.00 . A A . 292 PRO O 1 1
10 24690 1 1 75 PHE C C 11.655 -5.501 -1.091 1.00 . A A . 293 PHE C 1 1
10 24691 1 1 75 PHE CA C 10.395 -4.890 -0.507 1.00 . A A . 293 PHE CA 1 1
10 24692 1 1 75 PHE CB C 10.504 -3.373 -0.551 1.00 . A A . 293 PHE CB 1 1
10 24693 1 1 75 PHE CD1 C 8.163 -2.677 -0.877 1.00 . A A . 293 PHE CD1 1 1
10 24694 1 1 75 PHE CD2 C 9.280 -1.934 1.066 1.00 . A A . 293 PHE CD2 1 1
10 24695 1 1 75 PHE CE1 C 7.035 -2.012 -0.489 1.00 . A A . 293 PHE CE1 1 1
10 24696 1 1 75 PHE CE2 C 8.156 -1.262 1.457 1.00 . A A . 293 PHE CE2 1 1
10 24697 1 1 75 PHE CG C 9.289 -2.650 -0.112 1.00 . A A . 293 PHE CG 1 1
10 24698 1 1 75 PHE CZ C 7.030 -1.305 0.671 1.00 . A A . 293 PHE CZ 1 1
10 24699 1 1 75 PHE H H 10.299 -4.782 1.607 1.00 . A A . 293 PHE H 1 1
10 24700 1 1 75 PHE HA H 9.557 -5.182 -1.122 1.00 . A A . 293 PHE HA 1 1
10 24701 1 1 75 PHE HB2 H 11.307 -3.040 0.083 1.00 . A A . 293 PHE HB2 1 1
10 24702 1 1 75 PHE HB3 H 10.724 -3.061 -1.560 1.00 . A A . 293 PHE HB3 1 1
10 24703 1 1 75 PHE HD1 H 8.168 -3.239 -1.797 1.00 . A A . 293 PHE HD1 1 1
10 24704 1 1 75 PHE HD2 H 10.167 -1.905 1.680 1.00 . A A . 293 PHE HD2 1 1
10 24705 1 1 75 PHE HE1 H 6.150 -2.035 -1.106 1.00 . A A . 293 PHE HE1 1 1
10 24706 1 1 75 PHE HE2 H 8.144 -0.698 2.378 1.00 . A A . 293 PHE HE2 1 1
10 24707 1 1 75 PHE HZ H 6.131 -0.777 0.957 1.00 . A A . 293 PHE HZ 1 1
10 24708 1 1 75 PHE N N 10.129 -5.363 0.831 1.00 . A A . 293 PHE N 1 1
10 24709 1 1 75 PHE O O 11.670 -5.917 -2.231 1.00 . A A . 293 PHE O 1 1
10 24710 1 1 76 LEU C C 14.285 -7.445 -0.464 1.00 . A A . 294 LEU C 1 1
10 24711 1 1 76 LEU CA C 13.998 -6.006 -0.827 1.00 . A A . 294 LEU CA 1 1
10 24712 1 1 76 LEU CB C 15.106 -5.156 -0.199 1.00 . A A . 294 LEU CB 1 1
10 24713 1 1 76 LEU CD1 C 16.004 -2.999 0.677 1.00 . A A . 294 LEU CD1 1 1
10 24714 1 1 76 LEU CD2 C 14.291 -2.924 -1.104 1.00 . A A . 294 LEU CD2 1 1
10 24715 1 1 76 LEU CG C 14.789 -3.681 0.111 1.00 . A A . 294 LEU CG 1 1
10 24716 1 1 76 LEU H H 12.614 -5.345 0.642 1.00 . A A . 294 LEU H 1 1
10 24717 1 1 76 LEU HA H 14.037 -5.883 -1.897 1.00 . A A . 294 LEU HA 1 1
10 24718 1 1 76 LEU HB2 H 15.405 -5.657 0.711 1.00 . A A . 294 LEU HB2 1 1
10 24719 1 1 76 LEU HB3 H 15.951 -5.183 -0.870 1.00 . A A . 294 LEU HB3 1 1
10 24720 1 1 76 LEU HD11 H 16.302 -3.502 1.583 1.00 . A A . 294 LEU HD11 1 1
10 24721 1 1 76 LEU HD12 H 15.756 -1.974 0.898 1.00 . A A . 294 LEU HD12 1 1
10 24722 1 1 76 LEU HD13 H 16.810 -3.035 -0.041 1.00 . A A . 294 LEU HD13 1 1
10 24723 1 1 76 LEU HD21 H 15.040 -2.953 -1.880 1.00 . A A . 294 LEU HD21 1 1
10 24724 1 1 76 LEU HD22 H 14.096 -1.898 -0.829 1.00 . A A . 294 LEU HD22 1 1
10 24725 1 1 76 LEU HD23 H 13.379 -3.381 -1.464 1.00 . A A . 294 LEU HD23 1 1
10 24726 1 1 76 LEU HG H 14.019 -3.656 0.870 1.00 . A A . 294 LEU HG 1 1
10 24727 1 1 76 LEU N N 12.696 -5.587 -0.304 1.00 . A A . 294 LEU N 1 1
10 24728 1 1 76 LEU O O 15.404 -7.922 -0.673 1.00 . A A . 294 LEU O 1 1
10 24729 1 1 77 LYS C C 14.277 -9.344 1.913 1.00 . A A . 295 LYS C 1 1
10 24730 1 1 77 LYS CA C 13.456 -9.459 0.652 1.00 . A A . 295 LYS CA 1 1
10 24731 1 1 77 LYS CB C 14.039 -10.531 -0.323 1.00 . A A . 295 LYS CB 1 1
10 24732 1 1 77 LYS CD C 13.504 -12.287 -2.103 1.00 . A A . 295 LYS CD 1 1
10 24733 1 1 77 LYS CE C 14.096 -11.601 -3.327 1.00 . A A . 295 LYS CE 1 1
10 24734 1 1 77 LYS CG C 12.972 -11.288 -1.080 1.00 . A A . 295 LYS CG 1 1
10 24735 1 1 77 LYS H H 12.383 -7.729 0.023 1.00 . A A . 295 LYS H 1 1
10 24736 1 1 77 LYS HA H 12.470 -9.769 0.963 1.00 . A A . 295 LYS HA 1 1
10 24737 1 1 77 LYS HB2 H 14.671 -10.016 -1.030 1.00 . A A . 295 LYS HB2 1 1
10 24738 1 1 77 LYS HB3 H 14.636 -11.234 0.240 1.00 . A A . 295 LYS HB3 1 1
10 24739 1 1 77 LYS HD2 H 14.272 -12.885 -1.635 1.00 . A A . 295 LYS HD2 1 1
10 24740 1 1 77 LYS HD3 H 12.694 -12.927 -2.417 1.00 . A A . 295 LYS HD3 1 1
10 24741 1 1 77 LYS HE2 H 13.389 -10.870 -3.690 1.00 . A A . 295 LYS HE2 1 1
10 24742 1 1 77 LYS HE3 H 15.012 -11.104 -3.046 1.00 . A A . 295 LYS HE3 1 1
10 24743 1 1 77 LYS HG2 H 12.365 -11.828 -0.372 1.00 . A A . 295 LYS HG2 1 1
10 24744 1 1 77 LYS HG3 H 12.353 -10.566 -1.592 1.00 . A A . 295 LYS HG3 1 1
10 24745 1 1 77 LYS HZ1 H 14.739 -12.093 -5.263 1.00 . A A . 295 LYS HZ1 1 1
10 24746 1 1 77 LYS HZ2 H 13.522 -13.094 -4.669 1.00 . A A . 295 LYS HZ2 1 1
10 24747 1 1 77 LYS HZ3 H 15.092 -13.265 -4.107 1.00 . A A . 295 LYS HZ3 1 1
10 24748 1 1 77 LYS N N 13.274 -8.135 0.051 1.00 . A A . 295 LYS N 1 1
10 24749 1 1 77 LYS NZ N 14.381 -12.568 -4.409 1.00 . A A . 295 LYS NZ 1 1
10 24750 1 1 77 LYS O O 13.736 -9.218 2.998 1.00 . A A . 295 LYS O 1 1
10 24751 1 1 78 VAL C C 17.727 -8.471 2.493 1.00 . A A . 296 VAL C 1 1
10 24752 1 1 78 VAL CA C 16.447 -9.233 2.859 1.00 . A A . 296 VAL CA 1 1
10 24753 1 1 78 VAL CB C 16.728 -10.632 3.484 1.00 . A A . 296 VAL CB 1 1
10 24754 1 1 78 VAL CG1 C 17.078 -11.644 2.415 1.00 . A A . 296 VAL CG1 1 1
10 24755 1 1 78 VAL CG2 C 17.820 -10.554 4.545 1.00 . A A . 296 VAL CG2 1 1
10 24756 1 1 78 VAL H H 15.925 -9.264 0.846 1.00 . A A . 296 VAL H 1 1
10 24757 1 1 78 VAL HA H 15.927 -8.636 3.595 1.00 . A A . 296 VAL HA 1 1
10 24758 1 1 78 VAL HB H 15.817 -10.966 3.959 1.00 . A A . 296 VAL HB 1 1
10 24759 1 1 78 VAL HG11 H 16.234 -11.718 1.741 1.00 . A A . 296 VAL HG11 1 1
10 24760 1 1 78 VAL HG12 H 17.279 -12.606 2.862 1.00 . A A . 296 VAL HG12 1 1
10 24761 1 1 78 VAL HG13 H 17.937 -11.298 1.863 1.00 . A A . 296 VAL HG13 1 1
10 24762 1 1 78 VAL HG21 H 18.016 -11.535 4.946 1.00 . A A . 296 VAL HG21 1 1
10 24763 1 1 78 VAL HG22 H 17.503 -9.892 5.339 1.00 . A A . 296 VAL HG22 1 1
10 24764 1 1 78 VAL HG23 H 18.722 -10.160 4.098 1.00 . A A . 296 VAL HG23 1 1
10 24765 1 1 78 VAL N N 15.559 -9.311 1.755 1.00 . A A . 296 VAL N 1 1
10 24766 1 1 78 VAL O O 18.624 -9.006 1.832 1.00 . A A . 296 VAL O 1 1
10 24767 1 1 79 PRO C C 19.942 -6.595 3.854 1.00 . A A . 297 PRO C 1 1
10 24768 1 1 79 PRO CA C 19.019 -6.397 2.651 1.00 . A A . 297 PRO CA 1 1
10 24769 1 1 79 PRO CB C 18.485 -4.972 2.644 1.00 . A A . 297 PRO CB 1 1
10 24770 1 1 79 PRO CD C 16.685 -6.358 3.376 1.00 . A A . 297 PRO CD 1 1
10 24771 1 1 79 PRO CG C 17.347 -5.024 3.604 1.00 . A A . 297 PRO CG 1 1
10 24772 1 1 79 PRO HA H 19.520 -6.630 1.723 1.00 . A A . 297 PRO HA 1 1
10 24773 1 1 79 PRO HB2 H 19.258 -4.292 2.969 1.00 . A A . 297 PRO HB2 1 1
10 24774 1 1 79 PRO HB3 H 18.150 -4.709 1.651 1.00 . A A . 297 PRO HB3 1 1
10 24775 1 1 79 PRO HD2 H 16.321 -6.763 4.308 1.00 . A A . 297 PRO HD2 1 1
10 24776 1 1 79 PRO HD3 H 15.882 -6.276 2.658 1.00 . A A . 297 PRO HD3 1 1
10 24777 1 1 79 PRO HG2 H 17.740 -4.986 4.612 1.00 . A A . 297 PRO HG2 1 1
10 24778 1 1 79 PRO HG3 H 16.652 -4.215 3.436 1.00 . A A . 297 PRO HG3 1 1
10 24779 1 1 79 PRO N N 17.797 -7.186 2.835 1.00 . A A . 297 PRO N 1 1
10 24780 1 1 79 PRO O O 21.121 -6.238 3.837 1.00 . A A . 297 PRO O 1 1
10 24781 1 1 80 GLY C C 18.970 -7.764 7.119 1.00 . A A . 298 GLY C 1 1
10 24782 1 1 80 GLY CA C 20.009 -7.400 6.102 1.00 . A A . 298 GLY CA 1 1
10 24783 1 1 80 GLY H H 18.446 -7.493 4.793 1.00 . A A . 298 GLY H 1 1
10 24784 1 1 80 GLY HA2 H 20.728 -8.198 5.991 1.00 . A A . 298 GLY HA2 1 1
10 24785 1 1 80 GLY HA3 H 20.504 -6.495 6.417 1.00 . A A . 298 GLY HA3 1 1
10 24786 1 1 80 GLY N N 19.372 -7.180 4.876 1.00 . A A . 298 GLY N 1 1
10 24787 1 1 80 GLY O O 17.865 -8.166 6.749 1.00 . A A . 298 GLY O 1 1
10 24788 1 1 81 GLY C C 17.593 -6.774 9.947 1.00 . A A . 299 GLY C 1 1
10 24789 1 1 81 GLY CA C 18.387 -7.928 9.418 1.00 . A A . 299 GLY CA 1 1
10 24790 1 1 81 GLY H H 20.060 -6.999 8.540 1.00 . A A . 299 GLY H 1 1
10 24791 1 1 81 GLY HA2 H 17.710 -8.686 9.052 1.00 . A A . 299 GLY HA2 1 1
10 24792 1 1 81 GLY HA3 H 18.979 -8.341 10.221 1.00 . A A . 299 GLY HA3 1 1
10 24793 1 1 81 GLY N N 19.257 -7.523 8.351 1.00 . A A . 299 GLY N 1 1
10 24794 1 1 81 GLY O O 17.789 -6.342 11.071 1.00 . A A . 299 GLY O 1 1
10 24795 1 1 82 LEU C C 14.555 -5.590 10.155 1.00 . A A . 300 LEU C 1 1
10 24796 1 1 82 LEU CA C 15.872 -5.140 9.531 1.00 . A A . 300 LEU CA 1 1
10 24797 1 1 82 LEU CB C 15.660 -4.141 8.369 1.00 . A A . 300 LEU CB 1 1
10 24798 1 1 82 LEU CD1 C 14.079 -5.540 6.916 1.00 . A A . 300 LEU CD1 1 1
10 24799 1 1 82 LEU CD2 C 15.257 -3.562 5.958 1.00 . A A . 300 LEU CD2 1 1
10 24800 1 1 82 LEU CG C 15.357 -4.705 6.955 1.00 . A A . 300 LEU CG 1 1
10 24801 1 1 82 LEU H H 16.630 -6.639 8.231 1.00 . A A . 300 LEU H 1 1
10 24802 1 1 82 LEU HA H 16.422 -4.634 10.310 1.00 . A A . 300 LEU HA 1 1
10 24803 1 1 82 LEU HB2 H 14.837 -3.498 8.642 1.00 . A A . 300 LEU HB2 1 1
10 24804 1 1 82 LEU HB3 H 16.546 -3.529 8.301 1.00 . A A . 300 LEU HB3 1 1
10 24805 1 1 82 LEU HD11 H 14.172 -6.370 7.600 1.00 . A A . 300 LEU HD11 1 1
10 24806 1 1 82 LEU HD12 H 13.923 -5.914 5.914 1.00 . A A . 300 LEU HD12 1 1
10 24807 1 1 82 LEU HD13 H 13.239 -4.926 7.207 1.00 . A A . 300 LEU HD13 1 1
10 24808 1 1 82 LEU HD21 H 14.472 -2.885 6.260 1.00 . A A . 300 LEU HD21 1 1
10 24809 1 1 82 LEU HD22 H 15.029 -3.962 4.981 1.00 . A A . 300 LEU HD22 1 1
10 24810 1 1 82 LEU HD23 H 16.197 -3.031 5.918 1.00 . A A . 300 LEU HD23 1 1
10 24811 1 1 82 LEU HG H 16.191 -5.329 6.660 1.00 . A A . 300 LEU HG 1 1
10 24812 1 1 82 LEU N N 16.711 -6.258 9.132 1.00 . A A . 300 LEU N 1 1
10 24813 1 1 82 LEU O O 13.728 -4.762 10.553 1.00 . A A . 300 LEU O 1 1
10 24814 1 1 83 GLU C C 13.631 -8.826 11.406 1.00 . A A . 301 GLU C 1 1
10 24815 1 1 83 GLU CA C 13.215 -7.499 10.804 1.00 . A A . 301 GLU CA 1 1
10 24816 1 1 83 GLU CB C 12.187 -7.779 9.719 1.00 . A A . 301 GLU CB 1 1
10 24817 1 1 83 GLU CD C 11.520 -9.259 7.809 1.00 . A A . 301 GLU CD 1 1
10 24818 1 1 83 GLU CG C 12.632 -8.840 8.708 1.00 . A A . 301 GLU CG 1 1
10 24819 1 1 83 GLU H H 15.053 -7.501 9.874 1.00 . A A . 301 GLU H 1 1
10 24820 1 1 83 GLU HA H 12.787 -6.848 11.551 1.00 . A A . 301 GLU HA 1 1
10 24821 1 1 83 GLU HB2 H 11.253 -8.084 10.165 1.00 . A A . 301 GLU HB2 1 1
10 24822 1 1 83 GLU HB3 H 12.059 -6.852 9.183 1.00 . A A . 301 GLU HB3 1 1
10 24823 1 1 83 GLU HG2 H 13.435 -8.442 8.107 1.00 . A A . 301 GLU HG2 1 1
10 24824 1 1 83 GLU HG3 H 12.988 -9.704 9.251 1.00 . A A . 301 GLU HG3 1 1
10 24825 1 1 83 GLU N N 14.375 -6.892 10.224 1.00 . A A . 301 GLU N 1 1
10 24826 1 1 83 GLU O O 14.803 -9.224 11.273 1.00 . A A . 301 GLU O 1 1
10 24827 1 1 83 GLU OE1 O 10.743 -10.161 8.182 1.00 . A A . 301 GLU OE1 1 1
10 24828 1 1 83 GLU OE2 O 11.349 -8.666 6.740 1.00 . A A . 301 GLU OE2 1 1
10 24829 1 1 84 HIS C C 11.532 -11.280 13.092 1.00 . A A . 302 HIS C 1 1
10 24830 1 1 84 HIS CA C 12.860 -10.845 12.535 1.00 . A A . 302 HIS CA 1 1
10 24831 1 1 84 HIS CB C 13.967 -10.976 13.602 1.00 . A A . 302 HIS CB 1 1
10 24832 1 1 84 HIS CD2 C 14.838 -13.385 13.241 1.00 . A A . 302 HIS CD2 1 1
10 24833 1 1 84 HIS CE1 C 14.324 -14.249 15.159 1.00 . A A . 302 HIS CE1 1 1
10 24834 1 1 84 HIS CG C 14.259 -12.405 13.972 1.00 . A A . 302 HIS CG 1 1
10 24835 1 1 84 HIS H H 11.815 -9.085 12.170 1.00 . A A . 302 HIS H 1 1
10 24836 1 1 84 HIS HA H 13.086 -11.472 11.683 1.00 . A A . 302 HIS HA 1 1
10 24837 1 1 84 HIS HB2 H 14.878 -10.547 13.211 1.00 . A A . 302 HIS HB2 1 1
10 24838 1 1 84 HIS HB3 H 13.670 -10.446 14.496 1.00 . A A . 302 HIS HB3 1 1
10 24839 1 1 84 HIS HD1 H 13.528 -12.519 15.946 1.00 . A A . 302 HIS HD1 1 1
10 24840 1 1 84 HIS HD2 H 15.211 -13.286 12.233 1.00 . A A . 302 HIS HD2 1 1
10 24841 1 1 84 HIS HE1 H 14.195 -14.943 15.977 1.00 . A A . 302 HIS HE1 1 1
10 24842 1 1 84 HIS N N 12.694 -9.498 12.031 1.00 . A A . 302 HIS N 1 1
10 24843 1 1 84 HIS ND1 N 13.945 -12.975 15.183 1.00 . A A . 302 HIS ND1 1 1
10 24844 1 1 84 HIS NE2 N 14.877 -14.556 13.994 1.00 . A A . 302 HIS NE2 1 1
10 24845 1 1 84 HIS O O 11.250 -10.996 14.274 1.00 . A A . 302 HIS O 1 1
10 24846 2 2 1 MET C C 21.415 11.102 2.793 1.00 . B B . 822 MET C 1 1
10 24847 2 2 1 MET CA C 20.663 12.081 3.680 1.00 . B B . 822 MET CA 1 1
10 24848 2 2 1 MET CB C 19.141 11.914 3.492 1.00 . B B . 822 MET CB 1 1
10 24849 2 2 1 MET CE C 16.514 8.668 3.802 1.00 . B B . 822 MET CE 1 1
10 24850 2 2 1 MET CG C 18.597 10.515 3.763 1.00 . B B . 822 MET CG 1 1
10 24851 2 2 1 MET H1 H 20.853 13.628 2.326 1.00 . B B . 822 MET H1 1 1
10 24852 2 2 1 MET H2 H 22.078 13.584 3.460 1.00 . B B . 822 MET H2 1 1
10 24853 2 2 1 MET H3 H 20.564 14.173 3.894 1.00 . B B . 822 MET H3 1 1
10 24854 2 2 1 MET HA H 20.923 11.894 4.711 1.00 . B B . 822 MET HA 1 1
10 24855 2 2 1 MET HB2 H 18.640 12.592 4.166 1.00 . B B . 822 MET HB2 1 1
10 24856 2 2 1 MET HB3 H 18.883 12.182 2.479 1.00 . B B . 822 MET HB3 1 1
10 24857 2 2 1 MET HE1 H 15.466 8.451 3.657 1.00 . B B . 822 MET HE1 1 1
10 24858 2 2 1 MET HE2 H 16.790 8.443 4.822 1.00 . B B . 822 MET HE2 1 1
10 24859 2 2 1 MET HE3 H 17.101 8.061 3.129 1.00 . B B . 822 MET HE3 1 1
10 24860 2 2 1 MET HG2 H 19.105 9.812 3.120 1.00 . B B . 822 MET HG2 1 1
10 24861 2 2 1 MET HG3 H 18.793 10.260 4.794 1.00 . B B . 822 MET HG3 1 1
10 24862 2 2 1 MET N N 21.057 13.451 3.330 1.00 . B B . 822 MET N 1 1
10 24863 2 2 1 MET O O 21.656 11.391 1.619 1.00 . B B . 822 MET O 1 1
10 24864 2 2 1 MET SD S 16.815 10.406 3.463 1.00 . B B . 822 MET SD 1 1
10 24865 2 2 2 ASP C C 21.754 7.634 2.737 1.00 . B B . 823 ASP C 1 1
10 24866 2 2 2 ASP CA C 22.471 8.947 2.543 1.00 . B B . 823 ASP CA 1 1
10 24867 2 2 2 ASP CB C 23.990 8.791 2.833 1.00 . B B . 823 ASP CB 1 1
10 24868 2 2 2 ASP CG C 24.331 8.184 4.185 1.00 . B B . 823 ASP CG 1 1
10 24869 2 2 2 ASP H H 21.682 9.799 4.300 1.00 . B B . 823 ASP H 1 1
10 24870 2 2 2 ASP HA H 22.333 9.238 1.512 1.00 . B B . 823 ASP HA 1 1
10 24871 2 2 2 ASP HB2 H 24.422 8.153 2.076 1.00 . B B . 823 ASP HB2 1 1
10 24872 2 2 2 ASP HB3 H 24.453 9.765 2.767 1.00 . B B . 823 ASP HB3 1 1
10 24873 2 2 2 ASP N N 21.822 9.976 3.343 1.00 . B B . 823 ASP N 1 1
10 24874 2 2 2 ASP O O 21.165 7.384 3.796 1.00 . B B . 823 ASP O 1 1
10 24875 2 2 2 ASP OD1 O 24.422 6.940 4.296 1.00 . B B . 823 ASP OD1 1 1
10 24876 2 2 2 ASP OD2 O 24.566 8.944 5.150 1.00 . B B . 823 ASP OD2 1 1
10 24877 2 2 3 SER C C 21.910 4.680 0.780 1.00 . B B . 824 SER C 1 1
10 24878 2 2 3 SER CA C 21.111 5.552 1.714 1.00 . B B . 824 SER CA 1 1
10 24879 2 2 3 SER CB C 19.658 5.690 1.218 1.00 . B B . 824 SER CB 1 1
10 24880 2 2 3 SER H H 22.213 7.096 0.889 1.00 . B B . 824 SER H 1 1
10 24881 2 2 3 SER HA H 21.122 5.114 2.701 1.00 . B B . 824 SER HA 1 1
10 24882 2 2 3 SER HB2 H 19.661 6.002 0.185 1.00 . B B . 824 SER HB2 1 1
10 24883 2 2 3 SER HB3 H 19.159 4.736 1.305 1.00 . B B . 824 SER HB3 1 1
10 24884 2 2 3 SER HG H 19.280 6.570 2.900 1.00 . B B . 824 SER HG 1 1
10 24885 2 2 3 SER N N 21.747 6.841 1.717 1.00 . B B . 824 SER N 1 1
10 24886 2 2 3 SER O O 22.743 5.207 0.027 1.00 . B B . 824 SER O 1 1
10 24887 2 2 3 SER OG O 18.947 6.656 1.997 1.00 . B B . 824 SER OG 1 1
10 24888 2 2 4 GLU C C 22.157 2.781 -1.466 1.00 . B B . 825 GLU C 1 1
10 24889 2 2 4 GLU CA C 22.394 2.426 -0.004 1.00 . B B . 825 GLU CA 1 1
10 24890 2 2 4 GLU CB C 21.914 0.981 0.244 1.00 . B B . 825 GLU CB 1 1
10 24891 2 2 4 GLU CD C 20.453 1.101 2.294 1.00 . B B . 825 GLU CD 1 1
10 24892 2 2 4 GLU CG C 21.743 0.578 1.709 1.00 . B B . 825 GLU CG 1 1
10 24893 2 2 4 GLU H H 21.073 3.036 1.520 1.00 . B B . 825 GLU H 1 1
10 24894 2 2 4 GLU HA H 23.451 2.491 0.204 1.00 . B B . 825 GLU HA 1 1
10 24895 2 2 4 GLU HB2 H 20.960 0.850 -0.244 1.00 . B B . 825 GLU HB2 1 1
10 24896 2 2 4 GLU HB3 H 22.627 0.310 -0.208 1.00 . B B . 825 GLU HB3 1 1
10 24897 2 2 4 GLU HG2 H 21.748 -0.500 1.786 1.00 . B B . 825 GLU HG2 1 1
10 24898 2 2 4 GLU HG3 H 22.566 0.990 2.273 1.00 . B B . 825 GLU HG3 1 1
10 24899 2 2 4 GLU N N 21.701 3.384 0.844 1.00 . B B . 825 GLU N 1 1
10 24900 2 2 4 GLU O O 21.082 3.253 -1.826 1.00 . B B . 825 GLU O 1 1
10 24901 2 2 4 GLU OE1 O 19.417 0.473 2.097 1.00 . B B . 825 GLU OE1 1 1
10 24902 2 2 4 GLU OE2 O 20.454 2.170 2.922 1.00 . B B . 825 GLU OE2 1 1
10 24903 2 2 5 THR C C 23.563 1.797 -4.515 1.00 . B B . 826 THR C 1 1
10 24904 2 2 5 THR CA C 23.067 2.908 -3.688 1.00 . B B . 826 THR CA 1 1
10 24905 2 2 5 THR CB C 23.838 4.143 -3.995 1.00 . B B . 826 THR CB 1 1
10 24906 2 2 5 THR CG2 C 22.965 5.331 -3.845 1.00 . B B . 826 THR CG2 1 1
10 24907 2 2 5 THR H H 23.962 2.161 -1.936 1.00 . B B . 826 THR H 1 1
10 24908 2 2 5 THR HA H 22.029 3.077 -3.927 1.00 . B B . 826 THR HA 1 1
10 24909 2 2 5 THR HB H 24.140 4.034 -5.023 1.00 . B B . 826 THR HB 1 1
10 24910 2 2 5 THR HG1 H 24.748 4.099 -2.232 1.00 . B B . 826 THR HG1 1 1
10 24911 2 2 5 THR HG21 H 22.166 5.208 -4.560 1.00 . B B . 826 THR HG21 1 1
10 24912 2 2 5 THR HG22 H 23.523 6.237 -4.013 1.00 . B B . 826 THR HG22 1 1
10 24913 2 2 5 THR HG23 H 22.550 5.287 -2.849 1.00 . B B . 826 THR HG23 1 1
10 24914 2 2 5 THR N N 23.140 2.576 -2.278 1.00 . B B . 826 THR N 1 1
10 24915 2 2 5 THR O O 24.363 1.955 -5.446 1.00 . B B . 826 THR O 1 1
10 24916 2 2 5 THR OG1 O 25.012 4.223 -3.152 1.00 . B B . 826 THR OG1 1 1
10 24917 2 2 6 LEU C C 22.477 -0.881 -5.808 1.00 . B B . 827 LEU C 1 1
10 24918 2 2 6 LEU CA C 23.480 -0.478 -4.767 1.00 . B B . 827 LEU CA 1 1
10 24919 2 2 6 LEU CB C 23.826 -1.512 -3.700 1.00 . B B . 827 LEU CB 1 1
10 24920 2 2 6 LEU CD1 C 21.518 -1.864 -2.651 1.00 . B B . 827 LEU CD1 1 1
10 24921 2 2 6 LEU CD2 C 23.595 -2.339 -1.327 1.00 . B B . 827 LEU CD2 1 1
10 24922 2 2 6 LEU CG C 22.973 -1.494 -2.419 1.00 . B B . 827 LEU CG 1 1
10 24923 2 2 6 LEU H H 22.341 0.713 -3.557 1.00 . B B . 827 LEU H 1 1
10 24924 2 2 6 LEU HA H 24.389 -0.197 -5.277 1.00 . B B . 827 LEU HA 1 1
10 24925 2 2 6 LEU HB2 H 23.845 -2.507 -4.118 1.00 . B B . 827 LEU HB2 1 1
10 24926 2 2 6 LEU HB3 H 24.827 -1.211 -3.423 1.00 . B B . 827 LEU HB3 1 1
10 24927 2 2 6 LEU HD11 H 21.472 -2.873 -3.030 1.00 . B B . 827 LEU HD11 1 1
10 24928 2 2 6 LEU HD12 H 21.086 -1.185 -3.371 1.00 . B B . 827 LEU HD12 1 1
10 24929 2 2 6 LEU HD13 H 20.976 -1.801 -1.719 1.00 . B B . 827 LEU HD13 1 1
10 24930 2 2 6 LEU HD21 H 22.970 -2.308 -0.447 1.00 . B B . 827 LEU HD21 1 1
10 24931 2 2 6 LEU HD22 H 24.571 -1.946 -1.088 1.00 . B B . 827 LEU HD22 1 1
10 24932 2 2 6 LEU HD23 H 23.686 -3.359 -1.669 1.00 . B B . 827 LEU HD23 1 1
10 24933 2 2 6 LEU HG H 23.001 -0.466 -2.096 1.00 . B B . 827 LEU HG 1 1
10 24934 2 2 6 LEU N N 23.096 0.704 -4.176 1.00 . B B . 827 LEU N 1 1
10 24935 2 2 6 LEU O O 21.286 -0.600 -5.652 1.00 . B B . 827 LEU O 1 1
10 24936 2 2 7 PRO C C 21.157 -3.069 -7.798 1.00 . B B . 828 PRO C 1 1
10 24937 2 2 7 PRO CA C 22.065 -1.853 -8.022 1.00 . B B . 828 PRO CA 1 1
10 24938 2 2 7 PRO CB C 23.094 -2.141 -9.096 1.00 . B B . 828 PRO CB 1 1
10 24939 2 2 7 PRO CD C 24.280 -2.053 -7.033 1.00 . B B . 828 PRO CD 1 1
10 24940 2 2 7 PRO CG C 24.218 -2.777 -8.351 1.00 . B B . 828 PRO CG 1 1
10 24941 2 2 7 PRO HA H 21.498 -0.974 -8.265 1.00 . B B . 828 PRO HA 1 1
10 24942 2 2 7 PRO HB2 H 22.671 -2.816 -9.824 1.00 . B B . 828 PRO HB2 1 1
10 24943 2 2 7 PRO HB3 H 23.407 -1.224 -9.571 1.00 . B B . 828 PRO HB3 1 1
10 24944 2 2 7 PRO HD2 H 24.526 -2.688 -6.194 1.00 . B B . 828 PRO HD2 1 1
10 24945 2 2 7 PRO HD3 H 24.971 -1.227 -7.097 1.00 . B B . 828 PRO HD3 1 1
10 24946 2 2 7 PRO HG2 H 24.010 -3.826 -8.197 1.00 . B B . 828 PRO HG2 1 1
10 24947 2 2 7 PRO HG3 H 25.143 -2.650 -8.893 1.00 . B B . 828 PRO HG3 1 1
10 24948 2 2 7 PRO N N 22.914 -1.540 -6.861 1.00 . B B . 828 PRO N 1 1
10 24949 2 2 7 PRO O O 20.790 -3.790 -8.739 1.00 . B B . 828 PRO O 1 1
10 24950 2 2 8 GLU C C 18.539 -4.333 -6.494 1.00 . B B . 829 GLU C 1 1
10 24951 2 2 8 GLU CA C 20.020 -4.352 -6.148 1.00 . B B . 829 GLU CA 1 1
10 24952 2 2 8 GLU CB C 20.290 -4.618 -4.679 1.00 . B B . 829 GLU CB 1 1
10 24953 2 2 8 GLU CD C 22.248 -6.210 -5.072 1.00 . B B . 829 GLU CD 1 1
10 24954 2 2 8 GLU CG C 21.762 -4.941 -4.396 1.00 . B B . 829 GLU CG 1 1
10 24955 2 2 8 GLU H H 20.937 -2.475 -5.985 1.00 . B B . 829 GLU H 1 1
10 24956 2 2 8 GLU HA H 20.451 -5.167 -6.703 1.00 . B B . 829 GLU HA 1 1
10 24957 2 2 8 GLU HB2 H 20.032 -3.719 -4.137 1.00 . B B . 829 GLU HB2 1 1
10 24958 2 2 8 GLU HB3 H 19.681 -5.441 -4.338 1.00 . B B . 829 GLU HB3 1 1
10 24959 2 2 8 GLU HG2 H 22.369 -4.122 -4.751 1.00 . B B . 829 GLU HG2 1 1
10 24960 2 2 8 GLU HG3 H 21.896 -5.046 -3.329 1.00 . B B . 829 GLU HG3 1 1
10 24961 2 2 8 GLU N N 20.746 -3.217 -6.599 1.00 . B B . 829 GLU N 1 1
10 24962 2 2 8 GLU O O 17.860 -5.332 -6.317 1.00 . B B . 829 GLU O 1 1
10 24963 2 2 8 GLU OE1 O 22.267 -6.281 -6.312 1.00 . B B . 829 GLU OE1 1 1
10 24964 2 2 8 GLU OE2 O 22.592 -7.167 -4.367 1.00 . B B . 829 GLU OE2 1 1
10 24965 2 2 9 SER C C 15.983 -4.097 -8.206 1.00 . B B . 830 SER C 1 1
10 24966 2 2 9 SER CA C 16.598 -3.012 -7.282 1.00 . B B . 830 SER CA 1 1
10 24967 2 2 9 SER CB C 16.323 -1.588 -7.822 1.00 . B B . 830 SER CB 1 1
10 24968 2 2 9 SER H H 18.660 -2.462 -7.154 1.00 . B B . 830 SER H 1 1
10 24969 2 2 9 SER HA H 16.095 -3.106 -6.331 1.00 . B B . 830 SER HA 1 1
10 24970 2 2 9 SER HB2 H 16.752 -0.864 -7.146 1.00 . B B . 830 SER HB2 1 1
10 24971 2 2 9 SER HB3 H 16.772 -1.481 -8.798 1.00 . B B . 830 SER HB3 1 1
10 24972 2 2 9 SER HG H 14.463 -2.144 -8.122 1.00 . B B . 830 SER HG 1 1
10 24973 2 2 9 SER N N 18.037 -3.204 -6.983 1.00 . B B . 830 SER N 1 1
10 24974 2 2 9 SER O O 14.761 -4.195 -8.317 1.00 . B B . 830 SER O 1 1
10 24975 2 2 9 SER OG O 14.923 -1.313 -7.928 1.00 . B B . 830 SER OG 1 1
10 24976 2 2 10 GLU C C 15.918 -7.212 -8.866 1.00 . B B . 831 GLU C 1 1
10 24977 2 2 10 GLU CA C 16.369 -5.979 -9.678 1.00 . B B . 831 GLU CA 1 1
10 24978 2 2 10 GLU CB C 17.472 -6.356 -10.682 1.00 . B B . 831 GLU CB 1 1
10 24979 2 2 10 GLU CD C 19.862 -7.103 -11.045 1.00 . B B . 831 GLU CD 1 1
10 24980 2 2 10 GLU CG C 18.815 -6.688 -10.041 1.00 . B B . 831 GLU CG 1 1
10 24981 2 2 10 GLU H H 17.775 -4.790 -8.650 1.00 . B B . 831 GLU H 1 1
10 24982 2 2 10 GLU HA H 15.517 -5.606 -10.226 1.00 . B B . 831 GLU HA 1 1
10 24983 2 2 10 GLU HB2 H 17.149 -7.220 -11.243 1.00 . B B . 831 GLU HB2 1 1
10 24984 2 2 10 GLU HB3 H 17.617 -5.532 -11.366 1.00 . B B . 831 GLU HB3 1 1
10 24985 2 2 10 GLU HG2 H 19.177 -5.816 -9.516 1.00 . B B . 831 GLU HG2 1 1
10 24986 2 2 10 GLU HG3 H 18.670 -7.493 -9.336 1.00 . B B . 831 GLU HG3 1 1
10 24987 2 2 10 GLU N N 16.817 -4.912 -8.814 1.00 . B B . 831 GLU N 1 1
10 24988 2 2 10 GLU O O 15.114 -8.012 -9.343 1.00 . B B . 831 GLU O 1 1
10 24989 2 2 10 GLU OE1 O 20.419 -6.238 -11.740 1.00 . B B . 831 GLU OE1 1 1
10 24990 2 2 10 GLU OE2 O 20.176 -8.302 -11.132 1.00 . B B . 831 GLU OE2 1 1
10 24991 2 2 11 LYS C C 14.880 -8.238 -5.895 1.00 . B B . 832 LYS C 1 1
10 24992 2 2 11 LYS CA C 16.059 -8.519 -6.812 1.00 . B B . 832 LYS CA 1 1
10 24993 2 2 11 LYS CB C 17.243 -8.961 -5.940 1.00 . B B . 832 LYS CB 1 1
10 24994 2 2 11 LYS CD C 18.495 -8.499 -3.756 1.00 . B B . 832 LYS CD 1 1
10 24995 2 2 11 LYS CE C 19.947 -8.776 -4.145 1.00 . B B . 832 LYS CE 1 1
10 24996 2 2 11 LYS CG C 17.626 -7.940 -4.876 1.00 . B B . 832 LYS CG 1 1
10 24997 2 2 11 LYS H H 16.951 -6.628 -7.240 1.00 . B B . 832 LYS H 1 1
10 24998 2 2 11 LYS HA H 15.800 -9.327 -7.479 1.00 . B B . 832 LYS HA 1 1
10 24999 2 2 11 LYS HB2 H 16.992 -9.891 -5.450 1.00 . B B . 832 LYS HB2 1 1
10 25000 2 2 11 LYS HB3 H 18.098 -9.116 -6.581 1.00 . B B . 832 LYS HB3 1 1
10 25001 2 2 11 LYS HD2 H 18.487 -7.770 -2.963 1.00 . B B . 832 LYS HD2 1 1
10 25002 2 2 11 LYS HD3 H 18.026 -9.409 -3.412 1.00 . B B . 832 LYS HD3 1 1
10 25003 2 2 11 LYS HE2 H 20.328 -7.867 -4.584 1.00 . B B . 832 LYS HE2 1 1
10 25004 2 2 11 LYS HE3 H 20.504 -8.997 -3.247 1.00 . B B . 832 LYS HE3 1 1
10 25005 2 2 11 LYS HG2 H 18.157 -7.133 -5.362 1.00 . B B . 832 LYS HG2 1 1
10 25006 2 2 11 LYS HG3 H 16.724 -7.538 -4.447 1.00 . B B . 832 LYS HG3 1 1
10 25007 2 2 11 LYS HZ1 H 19.667 -10.755 -4.833 1.00 . B B . 832 LYS HZ1 1 1
10 25008 2 2 11 LYS HZ2 H 21.145 -10.060 -5.225 1.00 . B B . 832 LYS HZ2 1 1
10 25009 2 2 11 LYS HZ3 H 19.792 -9.597 -6.073 1.00 . B B . 832 LYS HZ3 1 1
10 25010 2 2 11 LYS N N 16.388 -7.339 -7.624 1.00 . B B . 832 LYS N 1 1
10 25011 2 2 11 LYS NZ N 20.128 -9.871 -5.128 1.00 . B B . 832 LYS NZ 1 1
10 25012 2 2 11 LYS O O 14.434 -9.116 -5.166 1.00 . B B . 832 LYS O 1 1
10 25013 2 2 12 TYR C C 12.026 -7.288 -5.391 1.00 . B B . 833 TYR C 1 1
10 25014 2 2 12 TYR CA C 13.334 -6.581 -5.042 1.00 . B B . 833 TYR CA 1 1
10 25015 2 2 12 TYR CB C 13.163 -5.049 -5.078 1.00 . B B . 833 TYR CB 1 1
10 25016 2 2 12 TYR CD1 C 15.475 -4.854 -3.991 1.00 . B B . 833 TYR CD1 1 1
10 25017 2 2 12 TYR CD2 C 14.408 -2.866 -4.752 1.00 . B B . 833 TYR CD2 1 1
10 25018 2 2 12 TYR CE1 C 16.566 -4.118 -3.569 1.00 . B B . 833 TYR CE1 1 1
10 25019 2 2 12 TYR CE2 C 15.502 -2.118 -4.337 1.00 . B B . 833 TYR CE2 1 1
10 25020 2 2 12 TYR CG C 14.372 -4.242 -4.592 1.00 . B B . 833 TYR CG 1 1
10 25021 2 2 12 TYR CZ C 16.577 -2.752 -3.750 1.00 . B B . 833 TYR CZ 1 1
10 25022 2 2 12 TYR H H 14.846 -6.381 -6.524 1.00 . B B . 833 TYR H 1 1
10 25023 2 2 12 TYR HA H 13.586 -6.869 -4.033 1.00 . B B . 833 TYR HA 1 1
10 25024 2 2 12 TYR HB2 H 12.976 -4.748 -6.099 1.00 . B B . 833 TYR HB2 1 1
10 25025 2 2 12 TYR HB3 H 12.313 -4.777 -4.470 1.00 . B B . 833 TYR HB3 1 1
10 25026 2 2 12 TYR HD1 H 15.467 -5.924 -3.850 1.00 . B B . 833 TYR HD1 1 1
10 25027 2 2 12 TYR HD2 H 13.567 -2.371 -5.216 1.00 . B B . 833 TYR HD2 1 1
10 25028 2 2 12 TYR HE1 H 17.407 -4.614 -3.110 1.00 . B B . 833 TYR HE1 1 1
10 25029 2 2 12 TYR HE2 H 15.501 -1.047 -4.474 1.00 . B B . 833 TYR HE2 1 1
10 25030 2 2 12 TYR HH H 17.392 -1.179 -2.981 1.00 . B B . 833 TYR HH 1 1
10 25031 2 2 12 TYR N N 14.424 -7.012 -5.907 1.00 . B B . 833 TYR N 1 1
10 25032 2 2 12 TYR O O 11.780 -7.615 -6.558 1.00 . B B . 833 TYR O 1 1
10 25033 2 2 12 TYR OH O 17.667 -2.026 -3.354 1.00 . B B . 833 TYR OH 1 1
10 25034 2 2 13 ASN C C 8.943 -7.331 -5.229 1.00 . B B . 834 ASN C 1 1
10 25035 2 2 13 ASN CA C 9.928 -8.205 -4.483 1.00 . B B . 834 ASN CA 1 1
10 25036 2 2 13 ASN CB C 9.383 -8.578 -3.081 1.00 . B B . 834 ASN CB 1 1
10 25037 2 2 13 ASN CG C 10.198 -9.649 -2.401 1.00 . B B . 834 ASN CG 1 1
10 25038 2 2 13 ASN H H 11.479 -7.155 -3.495 1.00 . B B . 834 ASN H 1 1
10 25039 2 2 13 ASN HA H 10.094 -9.108 -5.051 1.00 . B B . 834 ASN HA 1 1
10 25040 2 2 13 ASN HB2 H 9.430 -7.700 -2.456 1.00 . B B . 834 ASN HB2 1 1
10 25041 2 2 13 ASN HB3 H 8.357 -8.913 -3.112 1.00 . B B . 834 ASN HB3 1 1
10 25042 2 2 13 ASN HD21 H 9.772 -8.872 -0.643 1.00 . B B . 834 ASN HD21 1 1
10 25043 2 2 13 ASN HD22 H 10.775 -10.285 -0.602 1.00 . B B . 834 ASN HD22 1 1
10 25044 2 2 13 ASN N N 11.214 -7.513 -4.371 1.00 . B B . 834 ASN N 1 1
10 25045 2 2 13 ASN ND2 N 10.261 -9.605 -1.088 1.00 . B B . 834 ASN ND2 1 1
10 25046 2 2 13 ASN O O 8.479 -6.313 -4.698 1.00 . B B . 834 ASN O 1 1
10 25047 2 2 13 ASN OD1 O 10.773 -10.507 -3.051 1.00 . B B . 834 ASN OD1 1 1
10 25048 2 2 14 PRO C C 6.337 -6.721 -6.933 1.00 . B B . 835 PRO C 1 1
10 25049 2 2 14 PRO CA C 7.786 -6.910 -7.378 1.00 . B B . 835 PRO CA 1 1
10 25050 2 2 14 PRO CB C 7.853 -7.666 -8.705 1.00 . B B . 835 PRO CB 1 1
10 25051 2 2 14 PRO CD C 8.961 -9.024 -7.083 1.00 . B B . 835 PRO CD 1 1
10 25052 2 2 14 PRO CG C 8.130 -9.074 -8.327 1.00 . B B . 835 PRO CG 1 1
10 25053 2 2 14 PRO HA H 8.244 -5.939 -7.503 1.00 . B B . 835 PRO HA 1 1
10 25054 2 2 14 PRO HB2 H 6.906 -7.575 -9.216 1.00 . B B . 835 PRO HB2 1 1
10 25055 2 2 14 PRO HB3 H 8.642 -7.261 -9.322 1.00 . B B . 835 PRO HB3 1 1
10 25056 2 2 14 PRO HD2 H 8.705 -9.850 -6.435 1.00 . B B . 835 PRO HD2 1 1
10 25057 2 2 14 PRO HD3 H 10.011 -9.047 -7.331 1.00 . B B . 835 PRO HD3 1 1
10 25058 2 2 14 PRO HG2 H 7.202 -9.594 -8.139 1.00 . B B . 835 PRO HG2 1 1
10 25059 2 2 14 PRO HG3 H 8.676 -9.558 -9.122 1.00 . B B . 835 PRO HG3 1 1
10 25060 2 2 14 PRO N N 8.591 -7.728 -6.468 1.00 . B B . 835 PRO N 1 1
10 25061 2 2 14 PRO O O 5.646 -5.808 -7.416 1.00 . B B . 835 PRO O 1 1
10 25062 2 2 15 GLY C C 4.344 -6.318 -4.543 1.00 . B B . 836 GLY C 1 1
10 25063 2 2 15 GLY CA C 4.531 -7.452 -5.553 1.00 . B B . 836 GLY CA 1 1
10 25064 2 2 15 GLY H H 6.465 -8.274 -5.697 1.00 . B B . 836 GLY H 1 1
10 25065 2 2 15 GLY HA2 H 3.876 -7.279 -6.394 1.00 . B B . 836 GLY HA2 1 1
10 25066 2 2 15 GLY HA3 H 4.261 -8.386 -5.085 1.00 . B B . 836 GLY HA3 1 1
10 25067 2 2 15 GLY N N 5.880 -7.561 -6.033 1.00 . B B . 836 GLY N 1 1
10 25068 2 2 15 GLY O O 3.678 -5.326 -4.861 1.00 . B B . 836 GLY O 1 1
10 25069 2 2 16 PRO C C 5.334 -4.011 -2.771 1.00 . B B . 837 PRO C 1 1
10 25070 2 2 16 PRO CA C 4.812 -5.358 -2.302 1.00 . B B . 837 PRO CA 1 1
10 25071 2 2 16 PRO CB C 5.676 -5.858 -1.142 1.00 . B B . 837 PRO CB 1 1
10 25072 2 2 16 PRO CD C 5.774 -7.521 -2.839 1.00 . B B . 837 PRO CD 1 1
10 25073 2 2 16 PRO CG C 6.569 -6.883 -1.743 1.00 . B B . 837 PRO CG 1 1
10 25074 2 2 16 PRO HA H 3.786 -5.260 -1.978 1.00 . B B . 837 PRO HA 1 1
10 25075 2 2 16 PRO HB2 H 6.234 -5.020 -0.750 1.00 . B B . 837 PRO HB2 1 1
10 25076 2 2 16 PRO HB3 H 5.051 -6.276 -0.367 1.00 . B B . 837 PRO HB3 1 1
10 25077 2 2 16 PRO HD2 H 6.428 -7.894 -3.614 1.00 . B B . 837 PRO HD2 1 1
10 25078 2 2 16 PRO HD3 H 5.149 -8.312 -2.451 1.00 . B B . 837 PRO HD3 1 1
10 25079 2 2 16 PRO HG2 H 7.447 -6.403 -2.149 1.00 . B B . 837 PRO HG2 1 1
10 25080 2 2 16 PRO HG3 H 6.856 -7.617 -1.005 1.00 . B B . 837 PRO HG3 1 1
10 25081 2 2 16 PRO N N 4.955 -6.401 -3.331 1.00 . B B . 837 PRO N 1 1
10 25082 2 2 16 PRO O O 4.772 -2.954 -2.424 1.00 . B B . 837 PRO O 1 1
10 25083 2 2 17 GLN C C 5.991 -2.049 -4.895 1.00 . B B . 838 GLN C 1 1
10 25084 2 2 17 GLN CA C 6.999 -2.817 -4.066 1.00 . B B . 838 GLN CA 1 1
10 25085 2 2 17 GLN CB C 8.287 -3.046 -4.896 1.00 . B B . 838 GLN CB 1 1
10 25086 2 2 17 GLN CD C 9.290 -3.629 -7.148 1.00 . B B . 838 GLN CD 1 1
10 25087 2 2 17 GLN CG C 8.062 -3.671 -6.255 1.00 . B B . 838 GLN CG 1 1
10 25088 2 2 17 GLN H H 6.776 -4.913 -3.828 1.00 . B B . 838 GLN H 1 1
10 25089 2 2 17 GLN HA H 7.255 -2.229 -3.196 1.00 . B B . 838 GLN HA 1 1
10 25090 2 2 17 GLN HB2 H 8.800 -2.111 -5.050 1.00 . B B . 838 GLN HB2 1 1
10 25091 2 2 17 GLN HB3 H 8.943 -3.712 -4.351 1.00 . B B . 838 GLN HB3 1 1
10 25092 2 2 17 GLN HE21 H 10.455 -3.588 -5.577 1.00 . B B . 838 GLN HE21 1 1
10 25093 2 2 17 GLN HE22 H 11.256 -3.556 -7.110 1.00 . B B . 838 GLN HE22 1 1
10 25094 2 2 17 GLN HG2 H 7.764 -4.696 -6.097 1.00 . B B . 838 GLN HG2 1 1
10 25095 2 2 17 GLN HG3 H 7.254 -3.130 -6.724 1.00 . B B . 838 GLN HG3 1 1
10 25096 2 2 17 GLN N N 6.406 -4.039 -3.582 1.00 . B B . 838 GLN N 1 1
10 25097 2 2 17 GLN NE2 N 10.446 -3.590 -6.554 1.00 . B B . 838 GLN NE2 1 1
10 25098 2 2 17 GLN O O 5.918 -0.850 -4.793 1.00 . B B . 838 GLN O 1 1
10 25099 2 2 17 GLN OE1 O 9.183 -3.589 -8.372 1.00 . B B . 838 GLN OE1 1 1
10 25100 2 2 18 ASP C C 3.178 -1.400 -5.818 1.00 . B B . 839 ASP C 1 1
10 25101 2 2 18 ASP CA C 4.199 -2.160 -6.580 1.00 . B B . 839 ASP CA 1 1
10 25102 2 2 18 ASP CB C 3.496 -3.201 -7.441 1.00 . B B . 839 ASP CB 1 1
10 25103 2 2 18 ASP CG C 2.854 -2.621 -8.695 1.00 . B B . 839 ASP CG 1 1
10 25104 2 2 18 ASP H H 5.113 -3.750 -5.503 1.00 . B B . 839 ASP H 1 1
10 25105 2 2 18 ASP HA H 4.745 -1.481 -7.217 1.00 . B B . 839 ASP HA 1 1
10 25106 2 2 18 ASP HB2 H 4.144 -4.027 -7.688 1.00 . B B . 839 ASP HB2 1 1
10 25107 2 2 18 ASP HB3 H 2.680 -3.543 -6.821 1.00 . B B . 839 ASP HB3 1 1
10 25108 2 2 18 ASP N N 5.137 -2.778 -5.636 1.00 . B B . 839 ASP N 1 1
10 25109 2 2 18 ASP O O 2.776 -0.329 -6.225 1.00 . B B . 839 ASP O 1 1
10 25110 2 2 18 ASP OD1 O 3.568 -1.994 -9.512 1.00 . B B . 839 ASP OD1 1 1
10 25111 2 2 18 ASP OD2 O 1.643 -2.846 -8.925 1.00 . B B . 839 ASP OD2 1 1
10 25112 2 2 19 PHE C C 2.422 0.020 -3.325 1.00 . B B . 840 PHE C 1 1
10 25113 2 2 19 PHE CA C 1.826 -1.322 -3.806 1.00 . B B . 840 PHE CA 1 1
10 25114 2 2 19 PHE CB C 1.533 -2.255 -2.614 1.00 . B B . 840 PHE CB 1 1
10 25115 2 2 19 PHE CD1 C -0.141 -0.980 -1.206 1.00 . B B . 840 PHE CD1 1 1
10 25116 2 2 19 PHE CD2 C -0.802 -3.052 -2.184 1.00 . B B . 840 PHE CD2 1 1
10 25117 2 2 19 PHE CE1 C -1.404 -0.850 -0.643 1.00 . B B . 840 PHE CE1 1 1
10 25118 2 2 19 PHE CE2 C -2.060 -2.924 -1.623 1.00 . B B . 840 PHE CE2 1 1
10 25119 2 2 19 PHE CG C 0.171 -2.084 -1.987 1.00 . B B . 840 PHE CG 1 1
10 25120 2 2 19 PHE CZ C -2.362 -1.832 -0.858 1.00 . B B . 840 PHE CZ 1 1
10 25121 2 2 19 PHE H H 3.104 -2.846 -4.401 1.00 . B B . 840 PHE H 1 1
10 25122 2 2 19 PHE HA H 0.915 -1.142 -4.357 1.00 . B B . 840 PHE HA 1 1
10 25123 2 2 19 PHE HB2 H 1.606 -3.278 -2.953 1.00 . B B . 840 PHE HB2 1 1
10 25124 2 2 19 PHE HB3 H 2.281 -2.094 -1.853 1.00 . B B . 840 PHE HB3 1 1
10 25125 2 2 19 PHE HD1 H 0.609 -0.218 -1.048 1.00 . B B . 840 PHE HD1 1 1
10 25126 2 2 19 PHE HD2 H -0.575 -3.919 -2.789 1.00 . B B . 840 PHE HD2 1 1
10 25127 2 2 19 PHE HE1 H -1.644 0.010 -0.037 1.00 . B B . 840 PHE HE1 1 1
10 25128 2 2 19 PHE HE2 H -2.817 -3.679 -1.779 1.00 . B B . 840 PHE HE2 1 1
10 25129 2 2 19 PHE HZ H -3.360 -1.765 -0.451 1.00 . B B . 840 PHE HZ 1 1
10 25130 2 2 19 PHE N N 2.776 -1.959 -4.674 1.00 . B B . 840 PHE N 1 1
10 25131 2 2 19 PHE O O 1.737 1.039 -3.286 1.00 . B B . 840 PHE O 1 1
10 25132 2 2 20 LEU C C 4.605 2.213 -3.703 1.00 . B B . 841 LEU C 1 1
10 25133 2 2 20 LEU CA C 4.381 1.229 -2.544 1.00 . B B . 841 LEU CA 1 1
10 25134 2 2 20 LEU CB C 5.672 0.917 -1.751 1.00 . B B . 841 LEU CB 1 1
10 25135 2 2 20 LEU CD1 C 5.586 3.153 -0.614 1.00 . B B . 841 LEU CD1 1 1
10 25136 2 2 20 LEU CD2 C 7.541 1.718 -0.285 1.00 . B B . 841 LEU CD2 1 1
10 25137 2 2 20 LEU CG C 6.480 2.128 -1.265 1.00 . B B . 841 LEU CG 1 1
10 25138 2 2 20 LEU H H 4.258 -0.796 -3.160 1.00 . B B . 841 LEU H 1 1
10 25139 2 2 20 LEU HA H 3.672 1.697 -1.874 1.00 . B B . 841 LEU HA 1 1
10 25140 2 2 20 LEU HB2 H 5.366 0.361 -0.876 1.00 . B B . 841 LEU HB2 1 1
10 25141 2 2 20 LEU HB3 H 6.310 0.279 -2.344 1.00 . B B . 841 LEU HB3 1 1
10 25142 2 2 20 LEU HD11 H 4.930 3.578 -1.360 1.00 . B B . 841 LEU HD11 1 1
10 25143 2 2 20 LEU HD12 H 6.173 3.928 -0.151 1.00 . B B . 841 LEU HD12 1 1
10 25144 2 2 20 LEU HD13 H 4.984 2.667 0.138 1.00 . B B . 841 LEU HD13 1 1
10 25145 2 2 20 LEU HD21 H 8.223 1.021 -0.749 1.00 . B B . 841 LEU HD21 1 1
10 25146 2 2 20 LEU HD22 H 7.062 1.255 0.565 1.00 . B B . 841 LEU HD22 1 1
10 25147 2 2 20 LEU HD23 H 8.079 2.595 0.041 1.00 . B B . 841 LEU HD23 1 1
10 25148 2 2 20 LEU HG H 6.983 2.548 -2.118 1.00 . B B . 841 LEU HG 1 1
10 25149 2 2 20 LEU N N 3.722 0.016 -3.004 1.00 . B B . 841 LEU N 1 1
10 25150 2 2 20 LEU O O 4.430 3.420 -3.568 1.00 . B B . 841 LEU O 1 1
10 25151 2 2 21 LEU C C 3.965 3.089 -6.607 1.00 . B B . 842 LEU C 1 1
10 25152 2 2 21 LEU CA C 5.216 2.424 -6.064 1.00 . B B . 842 LEU CA 1 1
10 25153 2 2 21 LEU CB C 5.806 1.498 -7.127 1.00 . B B . 842 LEU CB 1 1
10 25154 2 2 21 LEU CD1 C 7.430 -0.341 -7.525 1.00 . B B . 842 LEU CD1 1 1
10 25155 2 2 21 LEU CD2 C 8.240 1.996 -7.439 1.00 . B B . 842 LEU CD2 1 1
10 25156 2 2 21 LEU CG C 7.233 1.004 -6.883 1.00 . B B . 842 LEU CG 1 1
10 25157 2 2 21 LEU H H 5.070 0.692 -4.870 1.00 . B B . 842 LEU H 1 1
10 25158 2 2 21 LEU HA H 5.949 3.187 -5.844 1.00 . B B . 842 LEU HA 1 1
10 25159 2 2 21 LEU HB2 H 5.158 0.640 -7.219 1.00 . B B . 842 LEU HB2 1 1
10 25160 2 2 21 LEU HB3 H 5.793 2.030 -8.067 1.00 . B B . 842 LEU HB3 1 1
10 25161 2 2 21 LEU HD11 H 7.216 -0.301 -8.583 1.00 . B B . 842 LEU HD11 1 1
10 25162 2 2 21 LEU HD12 H 6.741 -1.003 -7.014 1.00 . B B . 842 LEU HD12 1 1
10 25163 2 2 21 LEU HD13 H 8.435 -0.698 -7.342 1.00 . B B . 842 LEU HD13 1 1
10 25164 2 2 21 LEU HD21 H 8.105 2.949 -6.948 1.00 . B B . 842 LEU HD21 1 1
10 25165 2 2 21 LEU HD22 H 8.090 2.107 -8.503 1.00 . B B . 842 LEU HD22 1 1
10 25166 2 2 21 LEU HD23 H 9.238 1.631 -7.247 1.00 . B B . 842 LEU HD23 1 1
10 25167 2 2 21 LEU HG H 7.403 0.904 -5.821 1.00 . B B . 842 LEU HG 1 1
10 25168 2 2 21 LEU N N 4.960 1.670 -4.841 1.00 . B B . 842 LEU N 1 1
10 25169 2 2 21 LEU O O 4.044 3.884 -7.532 1.00 . B B . 842 LEU O 1 1
10 25170 2 2 22 LYS C C 0.961 4.227 -5.462 1.00 . B B . 843 LYS C 1 1
10 25171 2 2 22 LYS CA C 1.635 3.380 -6.537 1.00 . B B . 843 LYS CA 1 1
10 25172 2 2 22 LYS CB C 0.727 2.345 -7.170 1.00 . B B . 843 LYS CB 1 1
10 25173 2 2 22 LYS CD C -0.672 0.348 -7.062 1.00 . B B . 843 LYS CD 1 1
10 25174 2 2 22 LYS CE C 0.168 -0.346 -8.114 1.00 . B B . 843 LYS CE 1 1
10 25175 2 2 22 LYS CG C 0.149 1.325 -6.251 1.00 . B B . 843 LYS CG 1 1
10 25176 2 2 22 LYS H H 2.756 2.115 -5.336 1.00 . B B . 843 LYS H 1 1
10 25177 2 2 22 LYS HA H 1.954 4.065 -7.310 1.00 . B B . 843 LYS HA 1 1
10 25178 2 2 22 LYS HB2 H -0.090 2.788 -7.717 1.00 . B B . 843 LYS HB2 1 1
10 25179 2 2 22 LYS HB3 H 1.348 1.769 -7.845 1.00 . B B . 843 LYS HB3 1 1
10 25180 2 2 22 LYS HD2 H -1.082 -0.405 -6.414 1.00 . B B . 843 LYS HD2 1 1
10 25181 2 2 22 LYS HD3 H -1.461 0.885 -7.562 1.00 . B B . 843 LYS HD3 1 1
10 25182 2 2 22 LYS HE2 H 0.543 0.393 -8.802 1.00 . B B . 843 LYS HE2 1 1
10 25183 2 2 22 LYS HE3 H 0.994 -0.851 -7.636 1.00 . B B . 843 LYS HE3 1 1
10 25184 2 2 22 LYS HG2 H 0.964 0.803 -5.769 1.00 . B B . 843 LYS HG2 1 1
10 25185 2 2 22 LYS HG3 H -0.466 1.809 -5.509 1.00 . B B . 843 LYS HG3 1 1
10 25186 2 2 22 LYS HZ1 H -1.123 -0.853 -9.686 1.00 . B B . 843 LYS HZ1 1 1
10 25187 2 2 22 LYS HZ2 H -1.272 -1.853 -8.343 1.00 . B B . 843 LYS HZ2 1 1
10 25188 2 2 22 LYS HZ3 H 0.095 -1.984 -9.338 1.00 . B B . 843 LYS HZ3 1 1
10 25189 2 2 22 LYS N N 2.820 2.776 -6.059 1.00 . B B . 843 LYS N 1 1
10 25190 2 2 22 LYS NZ N -0.592 -1.318 -8.923 1.00 . B B . 843 LYS NZ 1 1
10 25191 2 2 22 LYS O O -0.151 4.729 -5.650 1.00 . B B . 843 LYS O 1 1
10 25192 2 2 23 MET C C 1.094 6.759 -3.797 1.00 . B B . 844 MET C 1 1
10 25193 2 2 23 MET CA C 1.230 5.315 -3.284 1.00 . B B . 844 MET CA 1 1
10 25194 2 2 23 MET CB C 2.206 5.254 -2.106 1.00 . B B . 844 MET CB 1 1
10 25195 2 2 23 MET CE C 0.628 2.454 0.521 1.00 . B B . 844 MET CE 1 1
10 25196 2 2 23 MET CG C 2.064 4.017 -1.245 1.00 . B B . 844 MET CG 1 1
10 25197 2 2 23 MET H H 2.522 3.948 -4.262 1.00 . B B . 844 MET H 1 1
10 25198 2 2 23 MET HA H 0.261 4.965 -2.960 1.00 . B B . 844 MET HA 1 1
10 25199 2 2 23 MET HB2 H 3.211 5.268 -2.500 1.00 . B B . 844 MET HB2 1 1
10 25200 2 2 23 MET HB3 H 2.054 6.126 -1.487 1.00 . B B . 844 MET HB3 1 1
10 25201 2 2 23 MET HE1 H 0.642 1.685 -0.237 1.00 . B B . 844 MET HE1 1 1
10 25202 2 2 23 MET HE2 H -0.232 2.323 1.162 1.00 . B B . 844 MET HE2 1 1
10 25203 2 2 23 MET HE3 H 1.530 2.392 1.110 1.00 . B B . 844 MET HE3 1 1
10 25204 2 2 23 MET HG2 H 2.041 3.157 -1.899 1.00 . B B . 844 MET HG2 1 1
10 25205 2 2 23 MET HG3 H 2.914 3.936 -0.581 1.00 . B B . 844 MET HG3 1 1
10 25206 2 2 23 MET N N 1.670 4.425 -4.359 1.00 . B B . 844 MET N 1 1
10 25207 2 2 23 MET O O 1.842 7.176 -4.666 1.00 . B B . 844 MET O 1 1
10 25208 2 2 23 MET SD S 0.545 4.050 -0.279 1.00 . B B . 844 MET SD 1 1
10 25209 2 2 24 PRO C C 0.993 9.896 -3.590 1.00 . B B . 845 PRO C 1 1
10 25210 2 2 24 PRO CA C -0.163 8.899 -3.748 1.00 . B B . 845 PRO CA 1 1
10 25211 2 2 24 PRO CB C -1.343 9.327 -2.867 1.00 . B B . 845 PRO CB 1 1
10 25212 2 2 24 PRO CD C -0.717 7.160 -2.120 1.00 . B B . 845 PRO CD 1 1
10 25213 2 2 24 PRO CG C -1.228 8.483 -1.645 1.00 . B B . 845 PRO CG 1 1
10 25214 2 2 24 PRO HA H -0.480 8.874 -4.779 1.00 . B B . 845 PRO HA 1 1
10 25215 2 2 24 PRO HB2 H -1.274 10.379 -2.637 1.00 . B B . 845 PRO HB2 1 1
10 25216 2 2 24 PRO HB3 H -2.260 9.123 -3.390 1.00 . B B . 845 PRO HB3 1 1
10 25217 2 2 24 PRO HD2 H -0.141 6.682 -1.340 1.00 . B B . 845 PRO HD2 1 1
10 25218 2 2 24 PRO HD3 H -1.521 6.513 -2.437 1.00 . B B . 845 PRO HD3 1 1
10 25219 2 2 24 PRO HG2 H -0.528 8.934 -0.959 1.00 . B B . 845 PRO HG2 1 1
10 25220 2 2 24 PRO HG3 H -2.190 8.369 -1.169 1.00 . B B . 845 PRO HG3 1 1
10 25221 2 2 24 PRO N N 0.145 7.535 -3.254 1.00 . B B . 845 PRO N 1 1
10 25222 2 2 24 PRO O O 1.422 10.543 -4.549 1.00 . B B . 845 PRO O 1 1
10 25223 2 2 25 GLY C C 3.913 10.421 -2.363 1.00 . B B . 846 GLY C 1 1
10 25224 2 2 25 GLY CA C 2.535 10.958 -2.076 1.00 . B B . 846 GLY CA 1 1
10 25225 2 2 25 GLY H H 1.071 9.438 -1.696 1.00 . B B . 846 GLY H 1 1
10 25226 2 2 25 GLY HA2 H 2.381 11.849 -2.667 1.00 . B B . 846 GLY HA2 1 1
10 25227 2 2 25 GLY HA3 H 2.476 11.222 -1.031 1.00 . B B . 846 GLY HA3 1 1
10 25228 2 2 25 GLY N N 1.479 10.011 -2.377 1.00 . B B . 846 GLY N 1 1
10 25229 2 2 25 GLY O O 4.883 11.153 -2.344 1.00 . B B . 846 GLY O 1 1
10 25230 2 2 26 VAL C C 5.533 8.445 -4.382 1.00 . B B . 847 VAL C 1 1
10 25231 2 2 26 VAL CA C 5.289 8.558 -2.880 1.00 . B B . 847 VAL CA 1 1
10 25232 2 2 26 VAL CB C 5.414 7.160 -2.237 1.00 . B B . 847 VAL CB 1 1
10 25233 2 2 26 VAL CG1 C 6.816 6.647 -2.355 1.00 . B B . 847 VAL CG1 1 1
10 25234 2 2 26 VAL CG2 C 4.981 7.181 -0.797 1.00 . B B . 847 VAL CG2 1 1
10 25235 2 2 26 VAL H H 3.188 8.618 -2.660 1.00 . B B . 847 VAL H 1 1
10 25236 2 2 26 VAL HA H 6.051 9.200 -2.452 1.00 . B B . 847 VAL HA 1 1
10 25237 2 2 26 VAL HB H 4.797 6.459 -2.770 1.00 . B B . 847 VAL HB 1 1
10 25238 2 2 26 VAL HG11 H 7.487 7.281 -1.796 1.00 . B B . 847 VAL HG11 1 1
10 25239 2 2 26 VAL HG12 H 7.103 6.664 -3.396 1.00 . B B . 847 VAL HG12 1 1
10 25240 2 2 26 VAL HG13 H 6.868 5.635 -1.981 1.00 . B B . 847 VAL HG13 1 1
10 25241 2 2 26 VAL HG21 H 5.606 7.870 -0.248 1.00 . B B . 847 VAL HG21 1 1
10 25242 2 2 26 VAL HG22 H 5.072 6.191 -0.376 1.00 . B B . 847 VAL HG22 1 1
10 25243 2 2 26 VAL HG23 H 3.953 7.508 -0.739 1.00 . B B . 847 VAL HG23 1 1
10 25244 2 2 26 VAL N N 4.003 9.157 -2.621 1.00 . B B . 847 VAL N 1 1
10 25245 2 2 26 VAL O O 4.730 7.888 -5.115 1.00 . B B . 847 VAL O 1 1
10 25246 2 2 27 ASN C C 8.197 7.976 -6.255 1.00 . B B . 848 ASN C 1 1
10 25247 2 2 27 ASN CA C 7.070 8.925 -6.178 1.00 . B B . 848 ASN CA 1 1
10 25248 2 2 27 ASN CB C 7.472 10.329 -6.693 1.00 . B B . 848 ASN CB 1 1
10 25249 2 2 27 ASN CG C 8.129 11.219 -5.636 1.00 . B B . 848 ASN CG 1 1
10 25250 2 2 27 ASN H H 7.254 9.341 -4.147 1.00 . B B . 848 ASN H 1 1
10 25251 2 2 27 ASN HA H 6.252 8.540 -6.771 1.00 . B B . 848 ASN HA 1 1
10 25252 2 2 27 ASN HB2 H 8.219 10.164 -7.457 1.00 . B B . 848 ASN HB2 1 1
10 25253 2 2 27 ASN HB3 H 6.628 10.837 -7.127 1.00 . B B . 848 ASN HB3 1 1
10 25254 2 2 27 ASN HD21 H 9.974 10.895 -6.329 1.00 . B B . 848 ASN HD21 1 1
10 25255 2 2 27 ASN HD22 H 9.806 11.960 -4.969 1.00 . B B . 848 ASN HD22 1 1
10 25256 2 2 27 ASN N N 6.638 8.961 -4.802 1.00 . B B . 848 ASN N 1 1
10 25257 2 2 27 ASN ND2 N 9.435 11.352 -5.654 1.00 . B B . 848 ASN ND2 1 1
10 25258 2 2 27 ASN O O 8.769 7.674 -5.230 1.00 . B B . 848 ASN O 1 1
10 25259 2 2 27 ASN OD1 O 7.434 11.853 -4.842 1.00 . B B . 848 ASN OD1 1 1
10 25260 2 2 28 ALA C C 10.831 6.719 -6.868 1.00 . B B . 849 ALA C 1 1
10 25261 2 2 28 ALA CA C 9.564 6.501 -7.687 1.00 . B B . 849 ALA CA 1 1
10 25262 2 2 28 ALA CB C 9.901 6.438 -9.157 1.00 . B B . 849 ALA CB 1 1
10 25263 2 2 28 ALA H H 8.050 7.880 -8.232 1.00 . B B . 849 ALA H 1 1
10 25264 2 2 28 ALA HA H 9.122 5.559 -7.407 1.00 . B B . 849 ALA HA 1 1
10 25265 2 2 28 ALA HB1 H 8.992 6.273 -9.716 1.00 . B B . 849 ALA HB1 1 1
10 25266 2 2 28 ALA HB2 H 10.600 5.635 -9.337 1.00 . B B . 849 ALA HB2 1 1
10 25267 2 2 28 ALA HB3 H 10.336 7.383 -9.445 1.00 . B B . 849 ALA HB3 1 1
10 25268 2 2 28 ALA N N 8.535 7.533 -7.451 1.00 . B B . 849 ALA N 1 1
10 25269 2 2 28 ALA O O 11.331 5.797 -6.228 1.00 . B B . 849 ALA O 1 1
10 25270 2 2 29 LYS C C 12.368 8.055 -4.653 1.00 . B B . 850 LYS C 1 1
10 25271 2 2 29 LYS CA C 12.515 8.348 -6.131 1.00 . B B . 850 LYS CA 1 1
10 25272 2 2 29 LYS CB C 12.660 9.839 -6.255 1.00 . B B . 850 LYS CB 1 1
10 25273 2 2 29 LYS CD C 13.828 10.082 -8.434 1.00 . B B . 850 LYS CD 1 1
10 25274 2 2 29 LYS CE C 13.725 10.621 -9.844 1.00 . B B . 850 LYS CE 1 1
10 25275 2 2 29 LYS CG C 12.571 10.360 -7.644 1.00 . B B . 850 LYS CG 1 1
10 25276 2 2 29 LYS H H 10.736 8.626 -7.308 1.00 . B B . 850 LYS H 1 1
10 25277 2 2 29 LYS HA H 13.378 7.865 -6.560 1.00 . B B . 850 LYS HA 1 1
10 25278 2 2 29 LYS HB2 H 11.887 10.315 -5.668 1.00 . B B . 850 LYS HB2 1 1
10 25279 2 2 29 LYS HB3 H 13.621 10.122 -5.852 1.00 . B B . 850 LYS HB3 1 1
10 25280 2 2 29 LYS HD2 H 14.653 10.564 -7.932 1.00 . B B . 850 LYS HD2 1 1
10 25281 2 2 29 LYS HD3 H 13.992 9.015 -8.468 1.00 . B B . 850 LYS HD3 1 1
10 25282 2 2 29 LYS HE2 H 14.654 10.426 -10.359 1.00 . B B . 850 LYS HE2 1 1
10 25283 2 2 29 LYS HE3 H 12.921 10.111 -10.350 1.00 . B B . 850 LYS HE3 1 1
10 25284 2 2 29 LYS HG2 H 11.726 9.885 -8.124 1.00 . B B . 850 LYS HG2 1 1
10 25285 2 2 29 LYS HG3 H 12.383 11.414 -7.540 1.00 . B B . 850 LYS HG3 1 1
10 25286 2 2 29 LYS HZ1 H 14.235 12.580 -9.371 1.00 . B B . 850 LYS HZ1 1 1
10 25287 2 2 29 LYS HZ2 H 12.573 12.304 -9.377 1.00 . B B . 850 LYS HZ2 1 1
10 25288 2 2 29 LYS HZ3 H 13.418 12.433 -10.827 1.00 . B B . 850 LYS HZ3 1 1
10 25289 2 2 29 LYS N N 11.278 7.959 -6.837 1.00 . B B . 850 LYS N 1 1
10 25290 2 2 29 LYS NZ N 13.466 12.074 -9.853 1.00 . B B . 850 LYS NZ 1 1
10 25291 2 2 29 LYS O O 13.171 7.346 -4.023 1.00 . B B . 850 LYS O 1 1
10 25292 2 2 30 ASN C C 10.643 6.988 -2.414 1.00 . B B . 851 ASN C 1 1
10 25293 2 2 30 ASN CA C 10.958 8.423 -2.734 1.00 . B B . 851 ASN CA 1 1
10 25294 2 2 30 ASN CB C 9.786 9.300 -2.347 1.00 . B B . 851 ASN CB 1 1
10 25295 2 2 30 ASN CG C 10.142 10.756 -2.269 1.00 . B B . 851 ASN CG 1 1
10 25296 2 2 30 ASN H H 10.794 9.202 -4.697 1.00 . B B . 851 ASN H 1 1
10 25297 2 2 30 ASN HA H 11.809 8.724 -2.142 1.00 . B B . 851 ASN HA 1 1
10 25298 2 2 30 ASN HB2 H 8.993 9.180 -3.067 1.00 . B B . 851 ASN HB2 1 1
10 25299 2 2 30 ASN HB3 H 9.433 8.977 -1.380 1.00 . B B . 851 ASN HB3 1 1
10 25300 2 2 30 ASN HD21 H 8.300 11.317 -2.810 1.00 . B B . 851 ASN HD21 1 1
10 25301 2 2 30 ASN HD22 H 9.459 12.548 -2.518 1.00 . B B . 851 ASN HD22 1 1
10 25302 2 2 30 ASN N N 11.315 8.605 -4.119 1.00 . B B . 851 ASN N 1 1
10 25303 2 2 30 ASN ND2 N 9.202 11.602 -2.556 1.00 . B B . 851 ASN ND2 1 1
10 25304 2 2 30 ASN O O 11.005 6.518 -1.372 1.00 . B B . 851 ASN O 1 1
10 25305 2 2 30 ASN OD1 O 11.265 11.118 -1.953 1.00 . B B . 851 ASN OD1 1 1
10 25306 2 2 31 CYS C C 10.832 4.043 -2.968 1.00 . B B . 852 CYS C 1 1
10 25307 2 2 31 CYS CA C 9.602 4.903 -3.137 1.00 . B B . 852 CYS CA 1 1
10 25308 2 2 31 CYS CB C 8.763 4.394 -4.308 1.00 . B B . 852 CYS CB 1 1
10 25309 2 2 31 CYS H H 9.719 6.748 -4.164 1.00 . B B . 852 CYS H 1 1
10 25310 2 2 31 CYS HA H 9.007 4.870 -2.238 1.00 . B B . 852 CYS HA 1 1
10 25311 2 2 31 CYS HB2 H 7.914 5.045 -4.457 1.00 . B B . 852 CYS HB2 1 1
10 25312 2 2 31 CYS HB3 H 9.370 4.397 -5.201 1.00 . B B . 852 CYS HB3 1 1
10 25313 2 2 31 CYS HG H 6.827 2.780 -4.243 1.00 . B B . 852 CYS HG 1 1
10 25314 2 2 31 CYS N N 9.984 6.296 -3.331 1.00 . B B . 852 CYS N 1 1
10 25315 2 2 31 CYS O O 10.873 3.171 -2.119 1.00 . B B . 852 CYS O 1 1
10 25316 2 2 31 CYS SG S 8.141 2.725 -4.075 1.00 . B B . 852 CYS SG 1 1
10 25317 2 2 32 ARG C C 13.715 3.865 -2.362 1.00 . B B . 853 ARG C 1 1
10 25318 2 2 32 ARG CA C 13.115 3.691 -3.740 1.00 . B B . 853 ARG CA 1 1
10 25319 2 2 32 ARG CB C 13.974 4.414 -4.760 1.00 . B B . 853 ARG CB 1 1
10 25320 2 2 32 ARG CD C 16.271 3.583 -4.146 1.00 . B B . 853 ARG CD 1 1
10 25321 2 2 32 ARG CG C 15.208 3.701 -5.192 1.00 . B B . 853 ARG CG 1 1
10 25322 2 2 32 ARG CZ C 17.999 5.012 -3.153 1.00 . B B . 853 ARG CZ 1 1
10 25323 2 2 32 ARG H H 11.680 5.011 -4.464 1.00 . B B . 853 ARG H 1 1
10 25324 2 2 32 ARG HA H 13.058 2.647 -4.011 1.00 . B B . 853 ARG HA 1 1
10 25325 2 2 32 ARG HB2 H 13.372 4.591 -5.638 1.00 . B B . 853 ARG HB2 1 1
10 25326 2 2 32 ARG HB3 H 14.258 5.370 -4.345 1.00 . B B . 853 ARG HB3 1 1
10 25327 2 2 32 ARG HD2 H 15.825 3.135 -3.271 1.00 . B B . 853 ARG HD2 1 1
10 25328 2 2 32 ARG HD3 H 17.047 2.938 -4.522 1.00 . B B . 853 ARG HD3 1 1
10 25329 2 2 32 ARG HE H 16.293 5.668 -3.976 1.00 . B B . 853 ARG HE 1 1
10 25330 2 2 32 ARG HG2 H 14.886 2.703 -5.422 1.00 . B B . 853 ARG HG2 1 1
10 25331 2 2 32 ARG HG3 H 15.584 4.255 -6.034 1.00 . B B . 853 ARG HG3 1 1
10 25332 2 2 32 ARG HH11 H 18.510 3.022 -3.264 1.00 . B B . 853 ARG HH11 1 1
10 25333 2 2 32 ARG HH12 H 19.668 3.955 -2.487 1.00 . B B . 853 ARG HH12 1 1
10 25334 2 2 32 ARG HH21 H 17.828 7.022 -2.953 1.00 . B B . 853 ARG HH21 1 1
10 25335 2 2 32 ARG HH22 H 19.275 6.401 -2.311 1.00 . B B . 853 ARG HH22 1 1
10 25336 2 2 32 ARG N N 11.826 4.331 -3.771 1.00 . B B . 853 ARG N 1 1
10 25337 2 2 32 ARG NE N 16.835 4.873 -3.768 1.00 . B B . 853 ARG NE 1 1
10 25338 2 2 32 ARG NH1 N 18.774 3.941 -2.953 1.00 . B B . 853 ARG NH1 1 1
10 25339 2 2 32 ARG NH2 N 18.402 6.216 -2.775 1.00 . B B . 853 ARG NH2 1 1
10 25340 2 2 32 ARG O O 14.129 2.922 -1.709 1.00 . B B . 853 ARG O 1 1
10 25341 2 2 33 SER C C 13.467 4.807 0.483 1.00 . B B . 854 SER C 1 1
10 25342 2 2 33 SER CA C 14.292 5.420 -0.693 1.00 . B B . 854 SER CA 1 1
10 25343 2 2 33 SER CB C 14.333 6.926 -0.659 1.00 . B B . 854 SER CB 1 1
10 25344 2 2 33 SER H H 13.316 5.766 -2.480 1.00 . B B . 854 SER H 1 1
10 25345 2 2 33 SER HA H 15.303 5.042 -0.688 1.00 . B B . 854 SER HA 1 1
10 25346 2 2 33 SER HB2 H 13.318 7.245 -0.832 1.00 . B B . 854 SER HB2 1 1
10 25347 2 2 33 SER HB3 H 14.741 7.289 0.268 1.00 . B B . 854 SER HB3 1 1
10 25348 2 2 33 SER HG H 14.491 7.619 -2.503 1.00 . B B . 854 SER HG 1 1
10 25349 2 2 33 SER N N 13.724 5.062 -1.935 1.00 . B B . 854 SER N 1 1
10 25350 2 2 33 SER O O 14.016 4.427 1.536 1.00 . B B . 854 SER O 1 1
10 25351 2 2 33 SER OG O 15.088 7.431 -1.765 1.00 . B B . 854 SER OG 1 1
10 25352 2 2 34 LEU C C 11.577 2.632 1.373 1.00 . B B . 855 LEU C 1 1
10 25353 2 2 34 LEU CA C 11.299 4.068 1.229 1.00 . B B . 855 LEU CA 1 1
10 25354 2 2 34 LEU CB C 9.825 4.260 0.917 1.00 . B B . 855 LEU CB 1 1
10 25355 2 2 34 LEU CD1 C 7.759 5.611 0.982 1.00 . B B . 855 LEU CD1 1 1
10 25356 2 2 34 LEU CD2 C 9.706 6.363 2.287 1.00 . B B . 855 LEU CD2 1 1
10 25357 2 2 34 LEU CG C 9.247 5.670 1.032 1.00 . B B . 855 LEU CG 1 1
10 25358 2 2 34 LEU H H 11.805 4.843 -0.641 1.00 . B B . 855 LEU H 1 1
10 25359 2 2 34 LEU HA H 11.512 4.551 2.171 1.00 . B B . 855 LEU HA 1 1
10 25360 2 2 34 LEU HB2 H 9.672 3.923 -0.099 1.00 . B B . 855 LEU HB2 1 1
10 25361 2 2 34 LEU HB3 H 9.290 3.599 1.580 1.00 . B B . 855 LEU HB3 1 1
10 25362 2 2 34 LEU HD11 H 7.479 5.323 -0.018 1.00 . B B . 855 LEU HD11 1 1
10 25363 2 2 34 LEU HD12 H 7.339 6.572 1.237 1.00 . B B . 855 LEU HD12 1 1
10 25364 2 2 34 LEU HD13 H 7.419 4.862 1.681 1.00 . B B . 855 LEU HD13 1 1
10 25365 2 2 34 LEU HD21 H 9.439 5.774 3.151 1.00 . B B . 855 LEU HD21 1 1
10 25366 2 2 34 LEU HD22 H 9.215 7.323 2.336 1.00 . B B . 855 LEU HD22 1 1
10 25367 2 2 34 LEU HD23 H 10.776 6.506 2.243 1.00 . B B . 855 LEU HD23 1 1
10 25368 2 2 34 LEU HG H 9.534 6.265 0.177 1.00 . B B . 855 LEU HG 1 1
10 25369 2 2 34 LEU N N 12.169 4.627 0.246 1.00 . B B . 855 LEU N 1 1
10 25370 2 2 34 LEU O O 11.872 2.199 2.442 1.00 . B B . 855 LEU O 1 1
10 25371 2 2 35 MET C C 13.130 0.117 0.893 1.00 . B B . 856 MET C 1 1
10 25372 2 2 35 MET CA C 11.793 0.475 0.231 1.00 . B B . 856 MET CA 1 1
10 25373 2 2 35 MET CB C 11.670 -0.125 -1.196 1.00 . B B . 856 MET CB 1 1
10 25374 2 2 35 MET CE C 10.722 0.108 -4.300 1.00 . B B . 856 MET CE 1 1
10 25375 2 2 35 MET CG C 12.571 0.481 -2.250 1.00 . B B . 856 MET CG 1 1
10 25376 2 2 35 MET H H 11.315 2.354 -0.590 1.00 . B B . 856 MET H 1 1
10 25377 2 2 35 MET HA H 10.992 0.071 0.836 1.00 . B B . 856 MET HA 1 1
10 25378 2 2 35 MET HB2 H 11.913 -1.176 -1.140 1.00 . B B . 856 MET HB2 1 1
10 25379 2 2 35 MET HB3 H 10.645 -0.028 -1.520 1.00 . B B . 856 MET HB3 1 1
10 25380 2 2 35 MET HE1 H 10.506 -0.287 -5.283 1.00 . B B . 856 MET HE1 1 1
10 25381 2 2 35 MET HE2 H 10.594 1.180 -4.303 1.00 . B B . 856 MET HE2 1 1
10 25382 2 2 35 MET HE3 H 10.054 -0.340 -3.578 1.00 . B B . 856 MET HE3 1 1
10 25383 2 2 35 MET HG2 H 12.282 1.518 -2.349 1.00 . B B . 856 MET HG2 1 1
10 25384 2 2 35 MET HG3 H 13.602 0.453 -1.937 1.00 . B B . 856 MET HG3 1 1
10 25385 2 2 35 MET N N 11.538 1.907 0.257 1.00 . B B . 856 MET N 1 1
10 25386 2 2 35 MET O O 13.296 -0.968 1.418 1.00 . B B . 856 MET O 1 1
10 25387 2 2 35 MET SD S 12.416 -0.288 -3.881 1.00 . B B . 856 MET SD 1 1
10 25388 2 2 36 HIS C C 15.316 1.010 2.992 1.00 . B B . 857 HIS C 1 1
10 25389 2 2 36 HIS CA C 15.382 0.877 1.478 1.00 . B B . 857 HIS CA 1 1
10 25390 2 2 36 HIS CB C 16.425 1.834 0.901 1.00 . B B . 857 HIS CB 1 1
10 25391 2 2 36 HIS CD2 C 16.621 1.248 -1.603 1.00 . B B . 857 HIS CD2 1 1
10 25392 2 2 36 HIS CE1 C 18.640 0.491 -1.612 1.00 . B B . 857 HIS CE1 1 1
10 25393 2 2 36 HIS CG C 17.075 1.322 -0.337 1.00 . B B . 857 HIS CG 1 1
10 25394 2 2 36 HIS H H 13.870 1.884 0.366 1.00 . B B . 857 HIS H 1 1
10 25395 2 2 36 HIS HA H 15.701 -0.129 1.262 1.00 . B B . 857 HIS HA 1 1
10 25396 2 2 36 HIS HB2 H 15.932 2.760 0.640 1.00 . B B . 857 HIS HB2 1 1
10 25397 2 2 36 HIS HB3 H 17.200 2.041 1.628 1.00 . B B . 857 HIS HB3 1 1
10 25398 2 2 36 HIS HD1 H 18.911 0.714 0.445 1.00 . B B . 857 HIS HD1 1 1
10 25399 2 2 36 HIS HD2 H 15.634 1.536 -1.934 1.00 . B B . 857 HIS HD2 1 1
10 25400 2 2 36 HIS HE1 H 19.586 0.076 -1.931 1.00 . B B . 857 HIS HE1 1 1
10 25401 2 2 36 HIS N N 14.079 1.048 0.836 1.00 . B B . 857 HIS N 1 1
10 25402 2 2 36 HIS ND1 N 18.348 0.831 -0.363 1.00 . B B . 857 HIS ND1 1 1
10 25403 2 2 36 HIS NE2 N 17.615 0.725 -2.417 1.00 . B B . 857 HIS NE2 1 1
10 25404 2 2 36 HIS O O 16.048 0.320 3.717 1.00 . B B . 857 HIS O 1 1
10 25405 2 2 37 HIS C C 13.245 1.211 5.549 1.00 . B B . 858 HIS C 1 1
10 25406 2 2 37 HIS CA C 14.328 2.091 4.909 1.00 . B B . 858 HIS CA 1 1
10 25407 2 2 37 HIS CB C 14.082 3.564 5.240 1.00 . B B . 858 HIS CB 1 1
10 25408 2 2 37 HIS CD2 C 16.284 4.708 4.464 1.00 . B B . 858 HIS CD2 1 1
10 25409 2 2 37 HIS CE1 C 16.817 5.696 6.322 1.00 . B B . 858 HIS CE1 1 1
10 25410 2 2 37 HIS CG C 15.328 4.394 5.370 1.00 . B B . 858 HIS CG 1 1
10 25411 2 2 37 HIS H H 13.933 2.419 2.837 1.00 . B B . 858 HIS H 1 1
10 25412 2 2 37 HIS HA H 15.277 1.810 5.341 1.00 . B B . 858 HIS HA 1 1
10 25413 2 2 37 HIS HB2 H 13.486 3.995 4.450 1.00 . B B . 858 HIS HB2 1 1
10 25414 2 2 37 HIS HB3 H 13.532 3.626 6.168 1.00 . B B . 858 HIS HB3 1 1
10 25415 2 2 37 HIS HD1 H 15.200 4.979 7.386 1.00 . B B . 858 HIS HD1 1 1
10 25416 2 2 37 HIS HD2 H 16.311 4.378 3.436 1.00 . B B . 858 HIS HD2 1 1
10 25417 2 2 37 HIS HE1 H 17.328 6.290 7.065 1.00 . B B . 858 HIS HE1 1 1
10 25418 2 2 37 HIS N N 14.473 1.890 3.471 1.00 . B B . 858 HIS N 1 1
10 25419 2 2 37 HIS ND1 N 15.690 5.029 6.535 1.00 . B B . 858 HIS ND1 1 1
10 25420 2 2 37 HIS NE2 N 17.232 5.536 5.075 1.00 . B B . 858 HIS NE2 1 1
10 25421 2 2 37 HIS O O 13.505 0.497 6.523 1.00 . B B . 858 HIS O 1 1
10 25422 2 2 38 VAL C C 10.885 -0.911 5.092 1.00 . B B . 859 VAL C 1 1
10 25423 2 2 38 VAL CA C 10.918 0.562 5.556 1.00 . B B . 859 VAL CA 1 1
10 25424 2 2 38 VAL CB C 9.567 1.303 5.232 1.00 . B B . 859 VAL CB 1 1
10 25425 2 2 38 VAL CG1 C 9.292 1.405 3.748 1.00 . B B . 859 VAL CG1 1 1
10 25426 2 2 38 VAL CG2 C 8.400 0.674 5.943 1.00 . B B . 859 VAL CG2 1 1
10 25427 2 2 38 VAL H H 11.954 1.768 4.167 1.00 . B B . 859 VAL H 1 1
10 25428 2 2 38 VAL HA H 11.057 0.565 6.625 1.00 . B B . 859 VAL HA 1 1
10 25429 2 2 38 VAL HB H 9.659 2.315 5.591 1.00 . B B . 859 VAL HB 1 1
10 25430 2 2 38 VAL HG11 H 8.306 1.813 3.580 1.00 . B B . 859 VAL HG11 1 1
10 25431 2 2 38 VAL HG12 H 9.386 0.427 3.305 1.00 . B B . 859 VAL HG12 1 1
10 25432 2 2 38 VAL HG13 H 10.027 2.057 3.291 1.00 . B B . 859 VAL HG13 1 1
10 25433 2 2 38 VAL HG21 H 8.560 0.719 7.010 1.00 . B B . 859 VAL HG21 1 1
10 25434 2 2 38 VAL HG22 H 8.307 -0.357 5.634 1.00 . B B . 859 VAL HG22 1 1
10 25435 2 2 38 VAL HG23 H 7.493 1.205 5.692 1.00 . B B . 859 VAL HG23 1 1
10 25436 2 2 38 VAL N N 12.058 1.265 5.005 1.00 . B B . 859 VAL N 1 1
10 25437 2 2 38 VAL O O 11.189 -1.210 3.942 1.00 . B B . 859 VAL O 1 1
10 25438 2 2 39 LYS C C 9.417 -3.525 4.664 1.00 . B B . 860 LYS C 1 1
10 25439 2 2 39 LYS CA C 10.459 -3.233 5.734 1.00 . B B . 860 LYS CA 1 1
10 25440 2 2 39 LYS CB C 10.198 -4.003 7.059 1.00 . B B . 860 LYS CB 1 1
10 25441 2 2 39 LYS CD C 8.583 -5.850 6.710 1.00 . B B . 860 LYS CD 1 1
10 25442 2 2 39 LYS CE C 8.355 -7.255 6.242 1.00 . B B . 860 LYS CE 1 1
10 25443 2 2 39 LYS CG C 10.037 -5.514 6.935 1.00 . B B . 860 LYS CG 1 1
10 25444 2 2 39 LYS H H 10.256 -1.536 6.911 1.00 . B B . 860 LYS H 1 1
10 25445 2 2 39 LYS HA H 11.410 -3.552 5.336 1.00 . B B . 860 LYS HA 1 1
10 25446 2 2 39 LYS HB2 H 10.978 -3.792 7.774 1.00 . B B . 860 LYS HB2 1 1
10 25447 2 2 39 LYS HB3 H 9.261 -3.619 7.435 1.00 . B B . 860 LYS HB3 1 1
10 25448 2 2 39 LYS HD2 H 8.050 -5.710 7.637 1.00 . B B . 860 LYS HD2 1 1
10 25449 2 2 39 LYS HD3 H 8.188 -5.161 5.976 1.00 . B B . 860 LYS HD3 1 1
10 25450 2 2 39 LYS HE2 H 7.321 -7.351 5.951 1.00 . B B . 860 LYS HE2 1 1
10 25451 2 2 39 LYS HE3 H 8.997 -7.328 5.377 1.00 . B B . 860 LYS HE3 1 1
10 25452 2 2 39 LYS HG2 H 10.618 -5.862 6.093 1.00 . B B . 860 LYS HG2 1 1
10 25453 2 2 39 LYS HG3 H 10.376 -5.991 7.842 1.00 . B B . 860 LYS HG3 1 1
10 25454 2 2 39 LYS HZ1 H 9.760 -8.378 7.272 1.00 . B B . 860 LYS HZ1 1 1
10 25455 2 2 39 LYS HZ2 H 8.318 -9.204 7.014 1.00 . B B . 860 LYS HZ2 1 1
10 25456 2 2 39 LYS HZ3 H 8.400 -8.007 8.186 1.00 . B B . 860 LYS HZ3 1 1
10 25457 2 2 39 LYS N N 10.513 -1.818 6.010 1.00 . B B . 860 LYS N 1 1
10 25458 2 2 39 LYS NZ N 8.721 -8.272 7.234 1.00 . B B . 860 LYS NZ 1 1
10 25459 2 2 39 LYS O O 9.703 -4.216 3.687 1.00 . B B . 860 LYS O 1 1
10 25460 2 2 40 ASN C C 6.083 -2.186 3.959 1.00 . B B . 861 ASN C 1 1
10 25461 2 2 40 ASN CA C 7.173 -3.215 3.843 1.00 . B B . 861 ASN CA 1 1
10 25462 2 2 40 ASN CB C 6.566 -4.636 3.919 1.00 . B B . 861 ASN CB 1 1
10 25463 2 2 40 ASN CG C 5.618 -4.902 5.090 1.00 . B B . 861 ASN CG 1 1
10 25464 2 2 40 ASN H H 8.043 -2.378 5.578 1.00 . B B . 861 ASN H 1 1
10 25465 2 2 40 ASN HA H 7.635 -3.093 2.874 1.00 . B B . 861 ASN HA 1 1
10 25466 2 2 40 ASN HB2 H 6.029 -4.855 3.009 1.00 . B B . 861 ASN HB2 1 1
10 25467 2 2 40 ASN HB3 H 7.394 -5.322 4.009 1.00 . B B . 861 ASN HB3 1 1
10 25468 2 2 40 ASN HD21 H 6.668 -3.775 6.342 1.00 . B B . 861 ASN HD21 1 1
10 25469 2 2 40 ASN HD22 H 5.290 -4.570 7.002 1.00 . B B . 861 ASN HD22 1 1
10 25470 2 2 40 ASN N N 8.218 -2.982 4.826 1.00 . B B . 861 ASN N 1 1
10 25471 2 2 40 ASN ND2 N 5.881 -4.345 6.247 1.00 . B B . 861 ASN ND2 1 1
10 25472 2 2 40 ASN O O 6.088 -1.369 4.882 1.00 . B B . 861 ASN O 1 1
10 25473 2 2 40 ASN OD1 O 4.674 -5.634 4.949 1.00 . B B . 861 ASN OD1 1 1
10 25474 2 2 41 ILE C C 3.163 -1.424 4.294 1.00 . B B . 862 ILE C 1 1
10 25475 2 2 41 ILE CA C 3.980 -1.385 2.979 1.00 . B B . 862 ILE CA 1 1
10 25476 2 2 41 ILE CB C 3.061 -1.696 1.726 1.00 . B B . 862 ILE CB 1 1
10 25477 2 2 41 ILE CD1 C 2.799 -4.152 2.279 1.00 . B B . 862 ILE CD1 1 1
10 25478 2 2 41 ILE CG1 C 3.172 -3.145 1.261 1.00 . B B . 862 ILE CG1 1 1
10 25479 2 2 41 ILE CG2 C 3.358 -0.792 0.559 1.00 . B B . 862 ILE CG2 1 1
10 25480 2 2 41 ILE H H 5.253 -2.931 2.333 1.00 . B B . 862 ILE H 1 1
10 25481 2 2 41 ILE HA H 4.371 -0.386 2.866 1.00 . B B . 862 ILE HA 1 1
10 25482 2 2 41 ILE HB H 2.037 -1.517 2.018 1.00 . B B . 862 ILE HB 1 1
10 25483 2 2 41 ILE HD11 H 1.815 -3.938 2.667 1.00 . B B . 862 ILE HD11 1 1
10 25484 2 2 41 ILE HD12 H 3.536 -4.138 3.066 1.00 . B B . 862 ILE HD12 1 1
10 25485 2 2 41 ILE HD13 H 2.802 -5.130 1.819 1.00 . B B . 862 ILE HD13 1 1
10 25486 2 2 41 ILE HG12 H 2.542 -3.289 0.399 1.00 . B B . 862 ILE HG12 1 1
10 25487 2 2 41 ILE HG13 H 4.189 -3.338 0.952 1.00 . B B . 862 ILE HG13 1 1
10 25488 2 2 41 ILE HG21 H 3.299 0.246 0.844 1.00 . B B . 862 ILE HG21 1 1
10 25489 2 2 41 ILE HG22 H 2.620 -1.003 -0.201 1.00 . B B . 862 ILE HG22 1 1
10 25490 2 2 41 ILE HG23 H 4.326 -1.033 0.146 1.00 . B B . 862 ILE HG23 1 1
10 25491 2 2 41 ILE N N 5.152 -2.252 3.034 1.00 . B B . 862 ILE N 1 1
10 25492 2 2 41 ILE O O 2.585 -0.428 4.714 1.00 . B B . 862 ILE O 1 1
10 25493 2 2 42 ALA C C 3.105 -1.861 7.283 1.00 . B B . 863 ALA C 1 1
10 25494 2 2 42 ALA CA C 2.480 -2.714 6.198 1.00 . B B . 863 ALA CA 1 1
10 25495 2 2 42 ALA CB C 2.447 -4.173 6.597 1.00 . B B . 863 ALA CB 1 1
10 25496 2 2 42 ALA H H 3.705 -3.320 4.638 1.00 . B B . 863 ALA H 1 1
10 25497 2 2 42 ALA HA H 1.468 -2.383 6.022 1.00 . B B . 863 ALA HA 1 1
10 25498 2 2 42 ALA HB1 H 3.457 -4.510 6.773 1.00 . B B . 863 ALA HB1 1 1
10 25499 2 2 42 ALA HB2 H 2.023 -4.762 5.796 1.00 . B B . 863 ALA HB2 1 1
10 25500 2 2 42 ALA HB3 H 1.865 -4.296 7.498 1.00 . B B . 863 ALA HB3 1 1
10 25501 2 2 42 ALA N N 3.193 -2.554 4.970 1.00 . B B . 863 ALA N 1 1
10 25502 2 2 42 ALA O O 2.421 -1.314 8.127 1.00 . B B . 863 ALA O 1 1
10 25503 2 2 43 GLU C C 4.929 0.524 7.983 1.00 . B B . 864 GLU C 1 1
10 25504 2 2 43 GLU CA C 5.141 -0.933 8.143 1.00 . B B . 864 GLU CA 1 1
10 25505 2 2 43 GLU CB C 6.577 -1.243 8.054 1.00 . B B . 864 GLU CB 1 1
10 25506 2 2 43 GLU CD C 6.727 -2.388 10.278 1.00 . B B . 864 GLU CD 1 1
10 25507 2 2 43 GLU CG C 6.957 -2.480 8.791 1.00 . B B . 864 GLU CG 1 1
10 25508 2 2 43 GLU H H 4.887 -2.068 6.431 1.00 . B B . 864 GLU H 1 1
10 25509 2 2 43 GLU HA H 4.805 -1.232 9.123 1.00 . B B . 864 GLU HA 1 1
10 25510 2 2 43 GLU HB2 H 6.791 -1.388 7.003 1.00 . B B . 864 GLU HB2 1 1
10 25511 2 2 43 GLU HB3 H 7.112 -0.379 8.401 1.00 . B B . 864 GLU HB3 1 1
10 25512 2 2 43 GLU HG2 H 6.277 -3.231 8.420 1.00 . B B . 864 GLU HG2 1 1
10 25513 2 2 43 GLU HG3 H 7.984 -2.724 8.589 1.00 . B B . 864 GLU HG3 1 1
10 25514 2 2 43 GLU N N 4.405 -1.694 7.195 1.00 . B B . 864 GLU N 1 1
10 25515 2 2 43 GLU O O 4.774 1.204 8.942 1.00 . B B . 864 GLU O 1 1
10 25516 2 2 43 GLU OE1 O 7.474 -1.658 10.962 1.00 . B B . 864 GLU OE1 1 1
10 25517 2 2 43 GLU OE2 O 5.828 -3.087 10.786 1.00 . B B . 864 GLU OE2 1 1
10 25518 2 2 44 LEU C C 3.287 2.823 7.012 1.00 . B B . 865 LEU C 1 1
10 25519 2 2 44 LEU CA C 4.672 2.427 6.524 1.00 . B B . 865 LEU CA 1 1
10 25520 2 2 44 LEU CB C 4.975 2.842 5.061 1.00 . B B . 865 LEU CB 1 1
10 25521 2 2 44 LEU CD1 C 2.829 2.461 3.759 1.00 . B B . 865 LEU CD1 1 1
10 25522 2 2 44 LEU CD2 C 5.045 2.209 2.644 1.00 . B B . 865 LEU CD2 1 1
10 25523 2 2 44 LEU CG C 4.285 2.067 3.934 1.00 . B B . 865 LEU CG 1 1
10 25524 2 2 44 LEU H H 5.041 0.394 6.002 1.00 . B B . 865 LEU H 1 1
10 25525 2 2 44 LEU HA H 5.362 2.931 7.185 1.00 . B B . 865 LEU HA 1 1
10 25526 2 2 44 LEU HB2 H 4.697 3.881 4.954 1.00 . B B . 865 LEU HB2 1 1
10 25527 2 2 44 LEU HB3 H 6.043 2.771 4.911 1.00 . B B . 865 LEU HB3 1 1
10 25528 2 2 44 LEU HD11 H 2.307 2.268 4.686 1.00 . B B . 865 LEU HD11 1 1
10 25529 2 2 44 LEU HD12 H 2.386 1.852 2.984 1.00 . B B . 865 LEU HD12 1 1
10 25530 2 2 44 LEU HD13 H 2.749 3.508 3.506 1.00 . B B . 865 LEU HD13 1 1
10 25531 2 2 44 LEU HD21 H 6.038 1.800 2.757 1.00 . B B . 865 LEU HD21 1 1
10 25532 2 2 44 LEU HD22 H 5.114 3.255 2.381 1.00 . B B . 865 LEU HD22 1 1
10 25533 2 2 44 LEU HD23 H 4.524 1.680 1.858 1.00 . B B . 865 LEU HD23 1 1
10 25534 2 2 44 LEU HG H 4.298 1.023 4.212 1.00 . B B . 865 LEU HG 1 1
10 25535 2 2 44 LEU N N 4.906 1.005 6.756 1.00 . B B . 865 LEU N 1 1
10 25536 2 2 44 LEU O O 3.060 3.944 7.449 1.00 . B B . 865 LEU O 1 1
10 25537 2 2 45 ALA C C 0.976 1.880 8.974 1.00 . B B . 866 ALA C 1 1
10 25538 2 2 45 ALA CA C 1.028 2.046 7.452 1.00 . B B . 866 ALA CA 1 1
10 25539 2 2 45 ALA CB C 0.071 1.069 6.778 1.00 . B B . 866 ALA CB 1 1
10 25540 2 2 45 ALA H H 2.694 0.993 6.606 1.00 . B B . 866 ALA H 1 1
10 25541 2 2 45 ALA HA H 0.729 3.054 7.206 1.00 . B B . 866 ALA HA 1 1
10 25542 2 2 45 ALA HB1 H 0.378 0.061 7.013 1.00 . B B . 866 ALA HB1 1 1
10 25543 2 2 45 ALA HB2 H 0.085 1.215 5.708 1.00 . B B . 866 ALA HB2 1 1
10 25544 2 2 45 ALA HB3 H -0.932 1.228 7.153 1.00 . B B . 866 ALA HB3 1 1
10 25545 2 2 45 ALA N N 2.387 1.855 6.969 1.00 . B B . 866 ALA N 1 1
10 25546 2 2 45 ALA O O 0.028 2.311 9.623 1.00 . B B . 866 ALA O 1 1
10 25547 2 2 46 ALA C C 2.898 2.132 11.644 1.00 . B B . 867 ALA C 1 1
10 25548 2 2 46 ALA CA C 2.066 1.025 10.975 1.00 . B B . 867 ALA CA 1 1
10 25549 2 2 46 ALA CB C 2.650 -0.348 11.291 1.00 . B B . 867 ALA CB 1 1
10 25550 2 2 46 ALA H H 2.662 0.820 8.948 1.00 . B B . 867 ALA H 1 1
10 25551 2 2 46 ALA HA H 1.061 1.066 11.368 1.00 . B B . 867 ALA HA 1 1
10 25552 2 2 46 ALA HB1 H 3.667 -0.397 10.927 1.00 . B B . 867 ALA HB1 1 1
10 25553 2 2 46 ALA HB2 H 2.060 -1.108 10.802 1.00 . B B . 867 ALA HB2 1 1
10 25554 2 2 46 ALA HB3 H 2.639 -0.511 12.359 1.00 . B B . 867 ALA HB3 1 1
10 25555 2 2 46 ALA N N 1.977 1.221 9.530 1.00 . B B . 867 ALA N 1 1
10 25556 2 2 46 ALA O O 2.788 2.366 12.847 1.00 . B B . 867 ALA O 1 1
10 25557 2 2 47 LEU C C 3.811 5.156 11.620 1.00 . B B . 868 LEU C 1 1
10 25558 2 2 47 LEU CA C 4.576 3.867 11.353 1.00 . B B . 868 LEU CA 1 1
10 25559 2 2 47 LEU CB C 5.728 4.145 10.369 1.00 . B B . 868 LEU CB 1 1
10 25560 2 2 47 LEU CD1 C 7.806 3.444 9.156 1.00 . B B . 868 LEU CD1 1 1
10 25561 2 2 47 LEU CD2 C 7.413 2.662 11.495 1.00 . B B . 868 LEU CD2 1 1
10 25562 2 2 47 LEU CG C 6.759 3.031 10.175 1.00 . B B . 868 LEU CG 1 1
10 25563 2 2 47 LEU H H 3.772 2.557 9.914 1.00 . B B . 868 LEU H 1 1
10 25564 2 2 47 LEU HA H 5.008 3.534 12.285 1.00 . B B . 868 LEU HA 1 1
10 25565 2 2 47 LEU HB2 H 5.287 4.354 9.406 1.00 . B B . 868 LEU HB2 1 1
10 25566 2 2 47 LEU HB3 H 6.246 5.034 10.698 1.00 . B B . 868 LEU HB3 1 1
10 25567 2 2 47 LEU HD11 H 8.308 4.336 9.499 1.00 . B B . 868 LEU HD11 1 1
10 25568 2 2 47 LEU HD12 H 7.317 3.639 8.213 1.00 . B B . 868 LEU HD12 1 1
10 25569 2 2 47 LEU HD13 H 8.523 2.645 9.034 1.00 . B B . 868 LEU HD13 1 1
10 25570 2 2 47 LEU HD21 H 6.656 2.294 12.171 1.00 . B B . 868 LEU HD21 1 1
10 25571 2 2 47 LEU HD22 H 7.888 3.534 11.922 1.00 . B B . 868 LEU HD22 1 1
10 25572 2 2 47 LEU HD23 H 8.151 1.891 11.328 1.00 . B B . 868 LEU HD23 1 1
10 25573 2 2 47 LEU HG H 6.256 2.157 9.789 1.00 . B B . 868 LEU HG 1 1
10 25574 2 2 47 LEU N N 3.717 2.804 10.861 1.00 . B B . 868 LEU N 1 1
10 25575 2 2 47 LEU O O 2.580 5.223 11.489 1.00 . B B . 868 LEU O 1 1
10 25576 2 2 48 SER C C 4.239 8.387 11.106 1.00 . B B . 869 SER C 1 1
10 25577 2 2 48 SER CA C 4.047 7.456 12.309 1.00 . B B . 869 SER CA 1 1
10 25578 2 2 48 SER CB C 4.769 7.990 13.563 1.00 . B B . 869 SER CB 1 1
10 25579 2 2 48 SER H H 5.513 6.003 12.133 1.00 . B B . 869 SER H 1 1
10 25580 2 2 48 SER HA H 2.994 7.372 12.528 1.00 . B B . 869 SER HA 1 1
10 25581 2 2 48 SER HB2 H 4.398 7.466 14.431 1.00 . B B . 869 SER HB2 1 1
10 25582 2 2 48 SER HB3 H 5.827 7.799 13.484 1.00 . B B . 869 SER HB3 1 1
10 25583 2 2 48 SER HG H 3.682 9.502 14.136 1.00 . B B . 869 SER HG 1 1
10 25584 2 2 48 SER N N 4.552 6.153 12.018 1.00 . B B . 869 SER N 1 1
10 25585 2 2 48 SER O O 5.104 8.144 10.238 1.00 . B B . 869 SER O 1 1
10 25586 2 2 48 SER OG O 4.568 9.370 13.769 1.00 . B B . 869 SER OG 1 1
10 25587 2 2 49 GLN C C 4.849 11.189 10.102 1.00 . B B . 870 GLN C 1 1
10 25588 2 2 49 GLN CA C 3.495 10.467 10.029 1.00 . B B . 870 GLN CA 1 1
10 25589 2 2 49 GLN CB C 2.312 11.429 10.245 1.00 . B B . 870 GLN CB 1 1
10 25590 2 2 49 GLN CD C 2.506 13.339 8.495 1.00 . B B . 870 GLN CD 1 1
10 25591 2 2 49 GLN CG C 1.744 12.143 9.004 1.00 . B B . 870 GLN CG 1 1
10 25592 2 2 49 GLN H H 2.790 9.593 11.790 1.00 . B B . 870 GLN H 1 1
10 25593 2 2 49 GLN HA H 3.381 9.956 9.086 1.00 . B B . 870 GLN HA 1 1
10 25594 2 2 49 GLN HB2 H 1.503 10.865 10.685 1.00 . B B . 870 GLN HB2 1 1
10 25595 2 2 49 GLN HB3 H 2.620 12.182 10.955 1.00 . B B . 870 GLN HB3 1 1
10 25596 2 2 49 GLN HE21 H 3.386 12.227 7.149 1.00 . B B . 870 GLN HE21 1 1
10 25597 2 2 49 GLN HE22 H 3.782 13.912 7.140 1.00 . B B . 870 GLN HE22 1 1
10 25598 2 2 49 GLN HG2 H 1.790 11.435 8.187 1.00 . B B . 870 GLN HG2 1 1
10 25599 2 2 49 GLN HG3 H 0.716 12.407 9.192 1.00 . B B . 870 GLN HG3 1 1
10 25600 2 2 49 GLN N N 3.451 9.465 11.074 1.00 . B B . 870 GLN N 1 1
10 25601 2 2 49 GLN NE2 N 3.308 13.134 7.506 1.00 . B B . 870 GLN NE2 1 1
10 25602 2 2 49 GLN O O 5.359 11.706 9.129 1.00 . B B . 870 GLN O 1 1
10 25603 2 2 49 GLN OE1 O 2.301 14.454 8.935 1.00 . B B . 870 GLN OE1 1 1
10 25604 2 2 50 ASP C C 7.834 10.924 10.790 1.00 . B B . 871 ASP C 1 1
10 25605 2 2 50 ASP CA C 6.742 11.767 11.443 1.00 . B B . 871 ASP CA 1 1
10 25606 2 2 50 ASP CB C 7.037 11.954 12.926 1.00 . B B . 871 ASP CB 1 1
10 25607 2 2 50 ASP CG C 6.192 13.017 13.593 1.00 . B B . 871 ASP CG 1 1
10 25608 2 2 50 ASP H H 4.964 10.789 12.021 1.00 . B B . 871 ASP H 1 1
10 25609 2 2 50 ASP HA H 6.726 12.731 10.959 1.00 . B B . 871 ASP HA 1 1
10 25610 2 2 50 ASP HB2 H 6.845 11.019 13.430 1.00 . B B . 871 ASP HB2 1 1
10 25611 2 2 50 ASP HB3 H 8.079 12.208 13.045 1.00 . B B . 871 ASP HB3 1 1
10 25612 2 2 50 ASP N N 5.434 11.177 11.250 1.00 . B B . 871 ASP N 1 1
10 25613 2 2 50 ASP O O 8.805 11.459 10.252 1.00 . B B . 871 ASP O 1 1
10 25614 2 2 50 ASP OD1 O 4.949 12.892 13.621 1.00 . B B . 871 ASP OD1 1 1
10 25615 2 2 50 ASP OD2 O 6.768 14.004 14.089 1.00 . B B . 871 ASP OD2 1 1
10 25616 2 2 51 GLU C C 8.794 8.842 8.782 1.00 . B B . 872 GLU C 1 1
10 25617 2 2 51 GLU CA C 8.645 8.681 10.270 1.00 . B B . 872 GLU CA 1 1
10 25618 2 2 51 GLU CB C 8.260 7.237 10.571 1.00 . B B . 872 GLU CB 1 1
10 25619 2 2 51 GLU CD C 9.279 7.216 12.856 1.00 . B B . 872 GLU CD 1 1
10 25620 2 2 51 GLU CG C 8.055 6.947 12.033 1.00 . B B . 872 GLU CG 1 1
10 25621 2 2 51 GLU H H 6.785 9.270 11.132 1.00 . B B . 872 GLU H 1 1
10 25622 2 2 51 GLU HA H 9.583 8.902 10.754 1.00 . B B . 872 GLU HA 1 1
10 25623 2 2 51 GLU HB2 H 7.339 7.015 10.054 1.00 . B B . 872 GLU HB2 1 1
10 25624 2 2 51 GLU HB3 H 9.037 6.586 10.198 1.00 . B B . 872 GLU HB3 1 1
10 25625 2 2 51 GLU HG2 H 7.279 7.614 12.369 1.00 . B B . 872 GLU HG2 1 1
10 25626 2 2 51 GLU HG3 H 7.743 5.920 12.149 1.00 . B B . 872 GLU HG3 1 1
10 25627 2 2 51 GLU N N 7.638 9.610 10.789 1.00 . B B . 872 GLU N 1 1
10 25628 2 2 51 GLU O O 9.881 9.111 8.282 1.00 . B B . 872 GLU O 1 1
10 25629 2 2 51 GLU OE1 O 10.227 6.404 12.821 1.00 . B B . 872 GLU OE1 1 1
10 25630 2 2 51 GLU OE2 O 9.325 8.253 13.549 1.00 . B B . 872 GLU OE2 1 1
10 25631 2 2 52 LEU C C 8.078 10.301 6.210 1.00 . B B . 873 LEU C 1 1
10 25632 2 2 52 LEU CA C 7.703 8.902 6.646 1.00 . B B . 873 LEU CA 1 1
10 25633 2 2 52 LEU CB C 6.421 8.372 5.987 1.00 . B B . 873 LEU CB 1 1
10 25634 2 2 52 LEU CD1 C 4.763 9.961 6.880 1.00 . B B . 873 LEU CD1 1 1
10 25635 2 2 52 LEU CD2 C 3.995 7.836 6.060 1.00 . B B . 873 LEU CD2 1 1
10 25636 2 2 52 LEU CG C 5.108 8.540 6.757 1.00 . B B . 873 LEU CG 1 1
10 25637 2 2 52 LEU H H 6.837 8.576 8.541 1.00 . B B . 873 LEU H 1 1
10 25638 2 2 52 LEU HA H 8.525 8.276 6.325 1.00 . B B . 873 LEU HA 1 1
10 25639 2 2 52 LEU HB2 H 6.313 8.901 5.051 1.00 . B B . 873 LEU HB2 1 1
10 25640 2 2 52 LEU HB3 H 6.554 7.334 5.750 1.00 . B B . 873 LEU HB3 1 1
10 25641 2 2 52 LEU HD11 H 5.482 10.474 7.511 1.00 . B B . 873 LEU HD11 1 1
10 25642 2 2 52 LEU HD12 H 3.757 10.090 7.243 1.00 . B B . 873 LEU HD12 1 1
10 25643 2 2 52 LEU HD13 H 4.833 10.377 5.887 1.00 . B B . 873 LEU HD13 1 1
10 25644 2 2 52 LEU HD21 H 3.843 8.326 5.107 1.00 . B B . 873 LEU HD21 1 1
10 25645 2 2 52 LEU HD22 H 3.099 7.930 6.655 1.00 . B B . 873 LEU HD22 1 1
10 25646 2 2 52 LEU HD23 H 4.246 6.797 5.911 1.00 . B B . 873 LEU HD23 1 1
10 25647 2 2 52 LEU HG H 5.206 8.114 7.746 1.00 . B B . 873 LEU HG 1 1
10 25648 2 2 52 LEU N N 7.686 8.755 8.080 1.00 . B B . 873 LEU N 1 1
10 25649 2 2 52 LEU O O 8.698 10.472 5.176 1.00 . B B . 873 LEU O 1 1
10 25650 2 2 53 THR C C 9.675 12.757 6.741 1.00 . B B . 874 THR C 1 1
10 25651 2 2 53 THR CA C 8.148 12.659 6.753 1.00 . B B . 874 THR CA 1 1
10 25652 2 2 53 THR CB C 7.535 13.665 7.773 1.00 . B B . 874 THR CB 1 1
10 25653 2 2 53 THR CG2 C 8.100 15.071 7.604 1.00 . B B . 874 THR CG2 1 1
10 25654 2 2 53 THR H H 7.190 11.089 7.810 1.00 . B B . 874 THR H 1 1
10 25655 2 2 53 THR HA H 7.780 12.894 5.766 1.00 . B B . 874 THR HA 1 1
10 25656 2 2 53 THR HB H 7.749 13.300 8.766 1.00 . B B . 874 THR HB 1 1
10 25657 2 2 53 THR HG1 H 5.726 13.157 8.310 1.00 . B B . 874 THR HG1 1 1
10 25658 2 2 53 THR HG21 H 9.165 15.052 7.779 1.00 . B B . 874 THR HG21 1 1
10 25659 2 2 53 THR HG22 H 7.629 15.742 8.307 1.00 . B B . 874 THR HG22 1 1
10 25660 2 2 53 THR HG23 H 7.911 15.413 6.598 1.00 . B B . 874 THR HG23 1 1
10 25661 2 2 53 THR N N 7.740 11.290 7.023 1.00 . B B . 874 THR N 1 1
10 25662 2 2 53 THR O O 10.262 13.343 5.827 1.00 . B B . 874 THR O 1 1
10 25663 2 2 53 THR OG1 O 6.114 13.702 7.611 1.00 . B B . 874 THR OG1 1 1
10 25664 2 2 54 SER C C 12.381 11.331 6.660 1.00 . B B . 875 SER C 1 1
10 25665 2 2 54 SER CA C 11.725 12.108 7.825 1.00 . B B . 875 SER CA 1 1
10 25666 2 2 54 SER CB C 12.120 11.507 9.186 1.00 . B B . 875 SER CB 1 1
10 25667 2 2 54 SER H H 9.776 11.603 8.364 1.00 . B B . 875 SER H 1 1
10 25668 2 2 54 SER HA H 12.056 13.136 7.791 1.00 . B B . 875 SER HA 1 1
10 25669 2 2 54 SER HB2 H 11.583 12.016 9.973 1.00 . B B . 875 SER HB2 1 1
10 25670 2 2 54 SER HB3 H 11.856 10.460 9.193 1.00 . B B . 875 SER HB3 1 1
10 25671 2 2 54 SER HG H 13.673 11.244 10.306 1.00 . B B . 875 SER HG 1 1
10 25672 2 2 54 SER N N 10.297 12.104 7.699 1.00 . B B . 875 SER N 1 1
10 25673 2 2 54 SER O O 13.386 11.780 6.085 1.00 . B B . 875 SER O 1 1
10 25674 2 2 54 SER OG O 13.510 11.628 9.434 1.00 . B B . 875 SER OG 1 1
10 25675 2 2 55 ILE C C 12.193 10.005 3.842 1.00 . B B . 876 ILE C 1 1
10 25676 2 2 55 ILE CA C 12.372 9.358 5.233 1.00 . B B . 876 ILE CA 1 1
10 25677 2 2 55 ILE CB C 11.762 7.925 5.234 1.00 . B B . 876 ILE CB 1 1
10 25678 2 2 55 ILE CD1 C 11.108 5.992 6.788 1.00 . B B . 876 ILE CD1 1 1
10 25679 2 2 55 ILE CG1 C 11.849 7.310 6.640 1.00 . B B . 876 ILE CG1 1 1
10 25680 2 2 55 ILE CG2 C 12.524 7.031 4.244 1.00 . B B . 876 ILE CG2 1 1
10 25681 2 2 55 ILE H H 10.959 9.925 6.736 1.00 . B B . 876 ILE H 1 1
10 25682 2 2 55 ILE HA H 13.430 9.287 5.437 1.00 . B B . 876 ILE HA 1 1
10 25683 2 2 55 ILE HB H 10.726 7.987 4.936 1.00 . B B . 876 ILE HB 1 1
10 25684 2 2 55 ILE HD11 H 11.508 5.272 6.089 1.00 . B B . 876 ILE HD11 1 1
10 25685 2 2 55 ILE HD12 H 10.059 6.156 6.587 1.00 . B B . 876 ILE HD12 1 1
10 25686 2 2 55 ILE HD13 H 11.226 5.625 7.796 1.00 . B B . 876 ILE HD13 1 1
10 25687 2 2 55 ILE HG12 H 12.886 7.131 6.883 1.00 . B B . 876 ILE HG12 1 1
10 25688 2 2 55 ILE HG13 H 11.435 8.006 7.354 1.00 . B B . 876 ILE HG13 1 1
10 25689 2 2 55 ILE HG21 H 12.465 7.453 3.252 1.00 . B B . 876 ILE HG21 1 1
10 25690 2 2 55 ILE HG22 H 12.092 6.040 4.242 1.00 . B B . 876 ILE HG22 1 1
10 25691 2 2 55 ILE HG23 H 13.559 6.962 4.546 1.00 . B B . 876 ILE HG23 1 1
10 25692 2 2 55 ILE N N 11.790 10.199 6.283 1.00 . B B . 876 ILE N 1 1
10 25693 2 2 55 ILE O O 13.135 10.064 3.044 1.00 . B B . 876 ILE O 1 1
10 25694 2 2 56 LEU C C 11.357 12.473 2.172 1.00 . B B . 877 LEU C 1 1
10 25695 2 2 56 LEU CA C 10.680 11.142 2.300 1.00 . B B . 877 LEU CA 1 1
10 25696 2 2 56 LEU CB C 9.176 11.347 2.155 1.00 . B B . 877 LEU CB 1 1
10 25697 2 2 56 LEU CD1 C 6.891 10.418 2.115 1.00 . B B . 877 LEU CD1 1 1
10 25698 2 2 56 LEU CD2 C 8.647 9.348 0.817 1.00 . B B . 877 LEU CD2 1 1
10 25699 2 2 56 LEU CG C 8.348 10.085 2.079 1.00 . B B . 877 LEU CG 1 1
10 25700 2 2 56 LEU H H 10.293 10.449 4.266 1.00 . B B . 877 LEU H 1 1
10 25701 2 2 56 LEU HA H 11.012 10.499 1.496 1.00 . B B . 877 LEU HA 1 1
10 25702 2 2 56 LEU HB2 H 8.836 11.921 3.004 1.00 . B B . 877 LEU HB2 1 1
10 25703 2 2 56 LEU HB3 H 8.995 11.924 1.261 1.00 . B B . 877 LEU HB3 1 1
10 25704 2 2 56 LEU HD11 H 6.644 11.049 1.274 1.00 . B B . 877 LEU HD11 1 1
10 25705 2 2 56 LEU HD12 H 6.669 10.938 3.034 1.00 . B B . 877 LEU HD12 1 1
10 25706 2 2 56 LEU HD13 H 6.312 9.509 2.066 1.00 . B B . 877 LEU HD13 1 1
10 25707 2 2 56 LEU HD21 H 9.684 9.045 0.799 1.00 . B B . 877 LEU HD21 1 1
10 25708 2 2 56 LEU HD22 H 8.447 10.012 -0.011 1.00 . B B . 877 LEU HD22 1 1
10 25709 2 2 56 LEU HD23 H 8.009 8.481 0.738 1.00 . B B . 877 LEU HD23 1 1
10 25710 2 2 56 LEU HG H 8.614 9.455 2.915 1.00 . B B . 877 LEU HG 1 1
10 25711 2 2 56 LEU N N 10.995 10.507 3.578 1.00 . B B . 877 LEU N 1 1
10 25712 2 2 56 LEU O O 11.823 12.834 1.108 1.00 . B B . 877 LEU O 1 1
10 25713 2 2 57 GLY C C 10.958 15.584 2.871 1.00 . B B . 878 GLY C 1 1
10 25714 2 2 57 GLY CA C 11.971 14.526 3.234 1.00 . B B . 878 GLY CA 1 1
10 25715 2 2 57 GLY H H 10.990 12.869 4.086 1.00 . B B . 878 GLY H 1 1
10 25716 2 2 57 GLY HA2 H 12.369 14.741 4.214 1.00 . B B . 878 GLY HA2 1 1
10 25717 2 2 57 GLY HA3 H 12.774 14.548 2.512 1.00 . B B . 878 GLY HA3 1 1
10 25718 2 2 57 GLY N N 11.378 13.211 3.250 1.00 . B B . 878 GLY N 1 1
10 25719 2 2 57 GLY O O 11.286 16.760 2.748 1.00 . B B . 878 GLY O 1 1
10 25720 2 2 58 ASN C C 7.503 15.857 3.235 1.00 . B B . 879 ASN C 1 1
10 25721 2 2 58 ASN CA C 8.672 16.111 2.347 1.00 . B B . 879 ASN CA 1 1
10 25722 2 2 58 ASN CB C 8.200 15.953 0.912 1.00 . B B . 879 ASN CB 1 1
10 25723 2 2 58 ASN CG C 7.474 17.176 0.383 1.00 . B B . 879 ASN CG 1 1
10 25724 2 2 58 ASN H H 9.505 14.220 2.746 1.00 . B B . 879 ASN H 1 1
10 25725 2 2 58 ASN HA H 9.040 17.116 2.492 1.00 . B B . 879 ASN HA 1 1
10 25726 2 2 58 ASN HB2 H 8.991 15.665 0.252 1.00 . B B . 879 ASN HB2 1 1
10 25727 2 2 58 ASN HB3 H 7.485 15.144 0.917 1.00 . B B . 879 ASN HB3 1 1
10 25728 2 2 58 ASN HD21 H 8.108 16.802 -1.455 1.00 . B B . 879 ASN HD21 1 1
10 25729 2 2 58 ASN HD22 H 7.106 18.184 -1.279 1.00 . B B . 879 ASN HD22 1 1
10 25730 2 2 58 ASN N N 9.718 15.172 2.673 1.00 . B B . 879 ASN N 1 1
10 25731 2 2 58 ASN ND2 N 7.576 17.409 -0.897 1.00 . B B . 879 ASN ND2 1 1
10 25732 2 2 58 ASN O O 6.920 14.762 3.198 1.00 . B B . 879 ASN O 1 1
10 25733 2 2 58 ASN OD1 O 6.833 17.909 1.130 1.00 . B B . 879 ASN OD1 1 1
10 25734 2 2 59 ALA C C 4.710 16.614 4.102 1.00 . B B . 880 ALA C 1 1
10 25735 2 2 59 ALA CA C 6.007 16.778 4.891 1.00 . B B . 880 ALA CA 1 1
10 25736 2 2 59 ALA CB C 5.949 18.013 5.777 1.00 . B B . 880 ALA CB 1 1
10 25737 2 2 59 ALA H H 7.663 17.685 3.971 1.00 . B B . 880 ALA H 1 1
10 25738 2 2 59 ALA HA H 6.137 15.910 5.521 1.00 . B B . 880 ALA HA 1 1
10 25739 2 2 59 ALA HB1 H 5.796 18.890 5.164 1.00 . B B . 880 ALA HB1 1 1
10 25740 2 2 59 ALA HB2 H 6.880 18.111 6.315 1.00 . B B . 880 ALA HB2 1 1
10 25741 2 2 59 ALA HB3 H 5.135 17.918 6.481 1.00 . B B . 880 ALA HB3 1 1
10 25742 2 2 59 ALA N N 7.140 16.856 3.999 1.00 . B B . 880 ALA N 1 1
10 25743 2 2 59 ALA O O 3.771 15.992 4.576 1.00 . B B . 880 ALA O 1 1
10 25744 2 2 60 ALA C C 3.293 15.637 1.560 1.00 . B B . 881 ALA C 1 1
10 25745 2 2 60 ALA CA C 3.513 17.065 2.022 1.00 . B B . 881 ALA CA 1 1
10 25746 2 2 60 ALA CB C 3.686 17.966 0.813 1.00 . B B . 881 ALA CB 1 1
10 25747 2 2 60 ALA H H 5.485 17.603 2.540 1.00 . B B . 881 ALA H 1 1
10 25748 2 2 60 ALA HA H 2.651 17.401 2.581 1.00 . B B . 881 ALA HA 1 1
10 25749 2 2 60 ALA HB1 H 2.799 17.926 0.200 1.00 . B B . 881 ALA HB1 1 1
10 25750 2 2 60 ALA HB2 H 4.529 17.599 0.242 1.00 . B B . 881 ALA HB2 1 1
10 25751 2 2 60 ALA HB3 H 3.876 18.980 1.132 1.00 . B B . 881 ALA HB3 1 1
10 25752 2 2 60 ALA N N 4.685 17.144 2.879 1.00 . B B . 881 ALA N 1 1
10 25753 2 2 60 ALA O O 2.241 15.061 1.797 1.00 . B B . 881 ALA O 1 1
10 25754 2 2 61 ASN C C 3.907 12.706 1.514 1.00 . B B . 882 ASN C 1 1
10 25755 2 2 61 ASN CA C 4.271 13.685 0.432 1.00 . B B . 882 ASN CA 1 1
10 25756 2 2 61 ASN CB C 5.604 13.269 -0.193 1.00 . B B . 882 ASN CB 1 1
10 25757 2 2 61 ASN CG C 5.900 13.971 -1.502 1.00 . B B . 882 ASN CG 1 1
10 25758 2 2 61 ASN H H 5.157 15.572 0.852 1.00 . B B . 882 ASN H 1 1
10 25759 2 2 61 ASN HA H 3.513 13.668 -0.337 1.00 . B B . 882 ASN HA 1 1
10 25760 2 2 61 ASN HB2 H 6.401 13.479 0.504 1.00 . B B . 882 ASN HB2 1 1
10 25761 2 2 61 ASN HB3 H 5.568 12.204 -0.368 1.00 . B B . 882 ASN HB3 1 1
10 25762 2 2 61 ASN HD21 H 7.873 13.863 -1.198 1.00 . B B . 882 ASN HD21 1 1
10 25763 2 2 61 ASN HD22 H 7.359 14.593 -2.658 1.00 . B B . 882 ASN HD22 1 1
10 25764 2 2 61 ASN N N 4.331 15.055 0.956 1.00 . B B . 882 ASN N 1 1
10 25765 2 2 61 ASN ND2 N 7.157 14.160 -1.801 1.00 . B B . 882 ASN ND2 1 1
10 25766 2 2 61 ASN O O 3.020 11.851 1.341 1.00 . B B . 882 ASN O 1 1
10 25767 2 2 61 ASN OD1 O 4.991 14.342 -2.247 1.00 . B B . 882 ASN OD1 1 1
10 25768 2 2 62 ALA C C 2.952 12.125 4.322 1.00 . B B . 883 ALA C 1 1
10 25769 2 2 62 ALA CA C 4.375 12.022 3.795 1.00 . B B . 883 ALA CA 1 1
10 25770 2 2 62 ALA CB C 5.332 12.448 4.850 1.00 . B B . 883 ALA CB 1 1
10 25771 2 2 62 ALA H H 5.290 13.537 2.655 1.00 . B B . 883 ALA H 1 1
10 25772 2 2 62 ALA HA H 4.589 10.995 3.542 1.00 . B B . 883 ALA HA 1 1
10 25773 2 2 62 ALA HB1 H 6.241 11.869 4.767 1.00 . B B . 883 ALA HB1 1 1
10 25774 2 2 62 ALA HB2 H 4.877 12.312 5.822 1.00 . B B . 883 ALA HB2 1 1
10 25775 2 2 62 ALA HB3 H 5.563 13.493 4.715 1.00 . B B . 883 ALA HB3 1 1
10 25776 2 2 62 ALA N N 4.584 12.851 2.627 1.00 . B B . 883 ALA N 1 1
10 25777 2 2 62 ALA O O 2.314 11.108 4.611 1.00 . B B . 883 ALA O 1 1
10 25778 2 2 63 LYS C C 0.082 12.993 4.029 1.00 . B B . 884 LYS C 1 1
10 25779 2 2 63 LYS CA C 1.117 13.583 4.949 1.00 . B B . 884 LYS CA 1 1
10 25780 2 2 63 LYS CB C 0.909 15.111 5.206 1.00 . B B . 884 LYS CB 1 1
10 25781 2 2 63 LYS CD C -1.218 15.869 4.050 1.00 . B B . 884 LYS CD 1 1
10 25782 2 2 63 LYS CE C -2.643 16.433 4.179 1.00 . B B . 884 LYS CE 1 1
10 25783 2 2 63 LYS CG C -0.535 15.612 5.401 1.00 . B B . 884 LYS CG 1 1
10 25784 2 2 63 LYS H H 3.003 14.101 4.148 1.00 . B B . 884 LYS H 1 1
10 25785 2 2 63 LYS HA H 1.048 13.063 5.893 1.00 . B B . 884 LYS HA 1 1
10 25786 2 2 63 LYS HB2 H 1.461 15.376 6.096 1.00 . B B . 884 LYS HB2 1 1
10 25787 2 2 63 LYS HB3 H 1.344 15.646 4.375 1.00 . B B . 884 LYS HB3 1 1
10 25788 2 2 63 LYS HD2 H -0.598 16.566 3.507 1.00 . B B . 884 LYS HD2 1 1
10 25789 2 2 63 LYS HD3 H -1.236 14.929 3.520 1.00 . B B . 884 LYS HD3 1 1
10 25790 2 2 63 LYS HE2 H -2.613 17.375 4.703 1.00 . B B . 884 LYS HE2 1 1
10 25791 2 2 63 LYS HE3 H -3.038 16.595 3.184 1.00 . B B . 884 LYS HE3 1 1
10 25792 2 2 63 LYS HG2 H -1.066 14.826 5.918 1.00 . B B . 884 LYS HG2 1 1
10 25793 2 2 63 LYS HG3 H -0.531 16.515 5.992 1.00 . B B . 884 LYS HG3 1 1
10 25794 2 2 63 LYS HZ1 H -4.504 15.959 4.958 1.00 . B B . 884 LYS HZ1 1 1
10 25795 2 2 63 LYS HZ2 H -3.239 15.333 5.866 1.00 . B B . 884 LYS HZ2 1 1
10 25796 2 2 63 LYS HZ3 H -3.660 14.630 4.370 1.00 . B B . 884 LYS HZ3 1 1
10 25797 2 2 63 LYS N N 2.456 13.338 4.433 1.00 . B B . 884 LYS N 1 1
10 25798 2 2 63 LYS NZ N -3.560 15.521 4.895 1.00 . B B . 884 LYS NZ 1 1
10 25799 2 2 63 LYS O O -0.942 12.493 4.472 1.00 . B B . 884 LYS O 1 1
10 25800 2 2 64 GLN C C -0.709 11.063 1.818 1.00 . B B . 885 GLN C 1 1
10 25801 2 2 64 GLN CA C -0.521 12.529 1.765 1.00 . B B . 885 GLN CA 1 1
10 25802 2 2 64 GLN CB C -0.108 12.965 0.381 1.00 . B B . 885 GLN CB 1 1
10 25803 2 2 64 GLN CD C 0.141 14.884 -1.232 1.00 . B B . 885 GLN CD 1 1
10 25804 2 2 64 GLN CG C -0.265 14.449 0.152 1.00 . B B . 885 GLN CG 1 1
10 25805 2 2 64 GLN H H 1.307 13.264 2.530 1.00 . B B . 885 GLN H 1 1
10 25806 2 2 64 GLN HA H -1.483 12.966 1.985 1.00 . B B . 885 GLN HA 1 1
10 25807 2 2 64 GLN HB2 H 0.931 12.694 0.257 1.00 . B B . 885 GLN HB2 1 1
10 25808 2 2 64 GLN HB3 H -0.700 12.434 -0.350 1.00 . B B . 885 GLN HB3 1 1
10 25809 2 2 64 GLN HE21 H 1.635 13.583 -1.288 1.00 . B B . 885 GLN HE21 1 1
10 25810 2 2 64 GLN HE22 H 1.404 14.555 -2.697 1.00 . B B . 885 GLN HE22 1 1
10 25811 2 2 64 GLN HG2 H -1.297 14.720 0.311 1.00 . B B . 885 GLN HG2 1 1
10 25812 2 2 64 GLN HG3 H 0.354 14.969 0.870 1.00 . B B . 885 GLN HG3 1 1
10 25813 2 2 64 GLN N N 0.397 12.982 2.766 1.00 . B B . 885 GLN N 1 1
10 25814 2 2 64 GLN NE2 N 1.162 14.279 -1.785 1.00 . B B . 885 GLN NE2 1 1
10 25815 2 2 64 GLN O O -1.829 10.611 1.828 1.00 . B B . 885 GLN O 1 1
10 25816 2 2 64 GLN OE1 O -0.432 15.811 -1.772 1.00 . B B . 885 GLN OE1 1 1
10 25817 2 2 65 LEU C C -0.317 8.433 3.257 1.00 . B B . 886 LEU C 1 1
10 25818 2 2 65 LEU CA C 0.244 8.885 1.904 1.00 . B B . 886 LEU CA 1 1
10 25819 2 2 65 LEU CB C 1.580 8.196 1.559 1.00 . B B . 886 LEU CB 1 1
10 25820 2 2 65 LEU CD1 C 2.459 6.532 3.208 1.00 . B B . 886 LEU CD1 1 1
10 25821 2 2 65 LEU CD2 C 3.976 8.293 2.283 1.00 . B B . 886 LEU CD2 1 1
10 25822 2 2 65 LEU CG C 2.565 7.965 2.700 1.00 . B B . 886 LEU CG 1 1
10 25823 2 2 65 LEU H H 1.269 10.721 1.868 1.00 . B B . 886 LEU H 1 1
10 25824 2 2 65 LEU HA H -0.491 8.610 1.162 1.00 . B B . 886 LEU HA 1 1
10 25825 2 2 65 LEU HB2 H 1.346 7.238 1.121 1.00 . B B . 886 LEU HB2 1 1
10 25826 2 2 65 LEU HB3 H 2.067 8.796 0.804 1.00 . B B . 886 LEU HB3 1 1
10 25827 2 2 65 LEU HD11 H 3.159 6.375 4.015 1.00 . B B . 886 LEU HD11 1 1
10 25828 2 2 65 LEU HD12 H 2.681 5.845 2.404 1.00 . B B . 886 LEU HD12 1 1
10 25829 2 2 65 LEU HD13 H 1.454 6.354 3.560 1.00 . B B . 886 LEU HD13 1 1
10 25830 2 2 65 LEU HD21 H 4.649 8.133 3.112 1.00 . B B . 886 LEU HD21 1 1
10 25831 2 2 65 LEU HD22 H 4.030 9.325 1.968 1.00 . B B . 886 LEU HD22 1 1
10 25832 2 2 65 LEU HD23 H 4.261 7.650 1.464 1.00 . B B . 886 LEU HD23 1 1
10 25833 2 2 65 LEU HG H 2.285 8.614 3.518 1.00 . B B . 886 LEU HG 1 1
10 25834 2 2 65 LEU N N 0.374 10.314 1.869 1.00 . B B . 886 LEU N 1 1
10 25835 2 2 65 LEU O O -1.156 7.562 3.298 1.00 . B B . 886 LEU O 1 1
10 25836 2 2 66 TYR C C -1.853 8.932 5.852 1.00 . B B . 887 TYR C 1 1
10 25837 2 2 66 TYR CA C -0.354 8.683 5.689 1.00 . B B . 887 TYR CA 1 1
10 25838 2 2 66 TYR CB C 0.437 9.426 6.773 1.00 . B B . 887 TYR CB 1 1
10 25839 2 2 66 TYR CD1 C 0.952 7.903 8.736 1.00 . B B . 887 TYR CD1 1 1
10 25840 2 2 66 TYR CD2 C -0.754 9.546 9.018 1.00 . B B . 887 TYR CD2 1 1
10 25841 2 2 66 TYR CE1 C 0.766 7.481 10.038 1.00 . B B . 887 TYR CE1 1 1
10 25842 2 2 66 TYR CE2 C -0.949 9.122 10.321 1.00 . B B . 887 TYR CE2 1 1
10 25843 2 2 66 TYR CG C 0.198 8.943 8.201 1.00 . B B . 887 TYR CG 1 1
10 25844 2 2 66 TYR CZ C -0.184 8.091 10.827 1.00 . B B . 887 TYR CZ 1 1
10 25845 2 2 66 TYR H H 0.697 9.871 4.272 1.00 . B B . 887 TYR H 1 1
10 25846 2 2 66 TYR HA H -0.173 7.622 5.781 1.00 . B B . 887 TYR HA 1 1
10 25847 2 2 66 TYR HB2 H 1.492 9.332 6.566 1.00 . B B . 887 TYR HB2 1 1
10 25848 2 2 66 TYR HB3 H 0.170 10.472 6.730 1.00 . B B . 887 TYR HB3 1 1
10 25849 2 2 66 TYR HD1 H 1.694 7.415 8.123 1.00 . B B . 887 TYR HD1 1 1
10 25850 2 2 66 TYR HD2 H -1.352 10.351 8.619 1.00 . B B . 887 TYR HD2 1 1
10 25851 2 2 66 TYR HE1 H 1.362 6.672 10.435 1.00 . B B . 887 TYR HE1 1 1
10 25852 2 2 66 TYR HE2 H -1.695 9.599 10.939 1.00 . B B . 887 TYR HE2 1 1
10 25853 2 2 66 TYR HH H -1.315 7.502 12.250 1.00 . B B . 887 TYR HH 1 1
10 25854 2 2 66 TYR N N 0.091 9.098 4.353 1.00 . B B . 887 TYR N 1 1
10 25855 2 2 66 TYR O O -2.598 8.064 6.289 1.00 . B B . 887 TYR O 1 1
10 25856 2 2 66 TYR OH O -0.369 7.669 12.134 1.00 . B B . 887 TYR OH 1 1
10 25857 2 2 67 ASP C C -4.543 9.603 4.674 1.00 . B B . 888 ASP C 1 1
10 25858 2 2 67 ASP CA C -3.693 10.488 5.547 1.00 . B B . 888 ASP CA 1 1
10 25859 2 2 67 ASP CB C -3.873 11.944 5.145 1.00 . B B . 888 ASP CB 1 1
10 25860 2 2 67 ASP CG C -5.315 12.401 5.131 1.00 . B B . 888 ASP CG 1 1
10 25861 2 2 67 ASP H H -1.666 10.748 5.050 1.00 . B B . 888 ASP H 1 1
10 25862 2 2 67 ASP HA H -3.997 10.368 6.575 1.00 . B B . 888 ASP HA 1 1
10 25863 2 2 67 ASP HB2 H -3.295 12.590 5.790 1.00 . B B . 888 ASP HB2 1 1
10 25864 2 2 67 ASP HB3 H -3.481 12.043 4.143 1.00 . B B . 888 ASP HB3 1 1
10 25865 2 2 67 ASP N N -2.291 10.105 5.443 1.00 . B B . 888 ASP N 1 1
10 25866 2 2 67 ASP O O -5.621 9.213 5.068 1.00 . B B . 888 ASP O 1 1
10 25867 2 2 67 ASP OD1 O -5.950 12.463 6.202 1.00 . B B . 888 ASP OD1 1 1
10 25868 2 2 67 ASP OD2 O -5.820 12.737 4.040 1.00 . B B . 888 ASP OD2 1 1
10 25869 2 2 68 PHE C C -4.841 7.008 3.089 1.00 . B B . 889 PHE C 1 1
10 25870 2 2 68 PHE CA C -4.600 8.381 2.524 1.00 . B B . 889 PHE CA 1 1
10 25871 2 2 68 PHE CB C -3.649 8.329 1.302 1.00 . B B . 889 PHE CB 1 1
10 25872 2 2 68 PHE CD1 C -3.163 5.994 0.491 1.00 . B B . 889 PHE CD1 1 1
10 25873 2 2 68 PHE CD2 C -4.589 7.371 -0.824 1.00 . B B . 889 PHE CD2 1 1
10 25874 2 2 68 PHE CE1 C -3.279 4.973 -0.422 1.00 . B B . 889 PHE CE1 1 1
10 25875 2 2 68 PHE CE2 C -4.703 6.353 -1.752 1.00 . B B . 889 PHE CE2 1 1
10 25876 2 2 68 PHE CG C -3.822 7.206 0.307 1.00 . B B . 889 PHE CG 1 1
10 25877 2 2 68 PHE CZ C -4.049 5.150 -1.549 1.00 . B B . 889 PHE CZ 1 1
10 25878 2 2 68 PHE H H -3.037 9.473 3.390 1.00 . B B . 889 PHE H 1 1
10 25879 2 2 68 PHE HA H -5.534 8.827 2.220 1.00 . B B . 889 PHE HA 1 1
10 25880 2 2 68 PHE HB2 H -3.785 9.245 0.746 1.00 . B B . 889 PHE HB2 1 1
10 25881 2 2 68 PHE HB3 H -2.630 8.321 1.662 1.00 . B B . 889 PHE HB3 1 1
10 25882 2 2 68 PHE HD1 H -2.558 5.854 1.375 1.00 . B B . 889 PHE HD1 1 1
10 25883 2 2 68 PHE HD2 H -5.108 8.306 -0.984 1.00 . B B . 889 PHE HD2 1 1
10 25884 2 2 68 PHE HE1 H -2.758 4.042 -0.250 1.00 . B B . 889 PHE HE1 1 1
10 25885 2 2 68 PHE HE2 H -5.307 6.498 -2.635 1.00 . B B . 889 PHE HE2 1 1
10 25886 2 2 68 PHE HZ H -4.138 4.355 -2.274 1.00 . B B . 889 PHE HZ 1 1
10 25887 2 2 68 PHE N N -3.972 9.222 3.537 1.00 . B B . 889 PHE N 1 1
10 25888 2 2 68 PHE O O -5.892 6.413 2.897 1.00 . B B . 889 PHE O 1 1
10 25889 2 2 69 ILE C C -4.985 5.199 5.506 1.00 . B B . 890 ILE C 1 1
10 25890 2 2 69 ILE CA C -3.942 5.255 4.397 1.00 . B B . 890 ILE CA 1 1
10 25891 2 2 69 ILE CB C -2.544 4.813 4.890 1.00 . B B . 890 ILE CB 1 1
10 25892 2 2 69 ILE CD1 C -0.263 4.113 4.004 1.00 . B B . 890 ILE CD1 1 1
10 25893 2 2 69 ILE CG1 C -1.640 4.589 3.676 1.00 . B B . 890 ILE CG1 1 1
10 25894 2 2 69 ILE CG2 C -2.612 3.582 5.776 1.00 . B B . 890 ILE CG2 1 1
10 25895 2 2 69 ILE H H -3.066 7.075 3.935 1.00 . B B . 890 ILE H 1 1
10 25896 2 2 69 ILE HA H -4.231 4.593 3.600 1.00 . B B . 890 ILE HA 1 1
10 25897 2 2 69 ILE HB H -2.126 5.620 5.473 1.00 . B B . 890 ILE HB 1 1
10 25898 2 2 69 ILE HD11 H 0.228 4.833 4.640 1.00 . B B . 890 ILE HD11 1 1
10 25899 2 2 69 ILE HD12 H 0.283 4.002 3.078 1.00 . B B . 890 ILE HD12 1 1
10 25900 2 2 69 ILE HD13 H -0.335 3.158 4.506 1.00 . B B . 890 ILE HD13 1 1
10 25901 2 2 69 ILE HG12 H -2.083 3.874 3.002 1.00 . B B . 890 ILE HG12 1 1
10 25902 2 2 69 ILE HG13 H -1.540 5.532 3.158 1.00 . B B . 890 ILE HG13 1 1
10 25903 2 2 69 ILE HG21 H -3.216 3.836 6.634 1.00 . B B . 890 ILE HG21 1 1
10 25904 2 2 69 ILE HG22 H -1.611 3.314 6.087 1.00 . B B . 890 ILE HG22 1 1
10 25905 2 2 69 ILE HG23 H -3.071 2.774 5.228 1.00 . B B . 890 ILE HG23 1 1
10 25906 2 2 69 ILE N N -3.876 6.536 3.808 1.00 . B B . 890 ILE N 1 1
10 25907 2 2 69 ILE O O -5.812 4.283 5.555 1.00 . B B . 890 ILE O 1 1
10 25908 2 2 70 HIS C C -7.231 6.852 7.263 1.00 . B B . 891 HIS C 1 1
10 25909 2 2 70 HIS CA C -5.868 6.191 7.498 1.00 . B B . 891 HIS CA 1 1
10 25910 2 2 70 HIS CB C -5.149 6.792 8.715 1.00 . B B . 891 HIS CB 1 1
10 25911 2 2 70 HIS CD2 C -2.599 6.387 8.744 1.00 . B B . 891 HIS CD2 1 1
10 25912 2 2 70 HIS CE1 C -2.513 4.547 9.841 1.00 . B B . 891 HIS CE1 1 1
10 25913 2 2 70 HIS CG C -3.869 6.077 9.061 1.00 . B B . 891 HIS CG 1 1
10 25914 2 2 70 HIS H H -4.424 6.985 6.154 1.00 . B B . 891 HIS H 1 1
10 25915 2 2 70 HIS HA H -6.056 5.149 7.711 1.00 . B B . 891 HIS HA 1 1
10 25916 2 2 70 HIS HB2 H -4.909 7.824 8.507 1.00 . B B . 891 HIS HB2 1 1
10 25917 2 2 70 HIS HB3 H -5.801 6.747 9.574 1.00 . B B . 891 HIS HB3 1 1
10 25918 2 2 70 HIS HD1 H -4.538 4.365 10.143 1.00 . B B . 891 HIS HD1 1 1
10 25919 2 2 70 HIS HD2 H -2.283 7.257 8.186 1.00 . B B . 891 HIS HD2 1 1
10 25920 2 2 70 HIS HE1 H -2.144 3.660 10.331 1.00 . B B . 891 HIS HE1 1 1
10 25921 2 2 70 HIS N N -5.008 6.212 6.330 1.00 . B B . 891 HIS N 1 1
10 25922 2 2 70 HIS ND1 N -3.796 4.897 9.764 1.00 . B B . 891 HIS ND1 1 1
10 25923 2 2 70 HIS NE2 N -1.748 5.420 9.235 1.00 . B B . 891 HIS NE2 1 1
10 25924 2 2 70 HIS O O -7.981 7.087 8.208 1.00 . B B . 891 HIS O 1 1
10 25925 2 2 71 THR C C -9.721 6.586 5.036 1.00 . B B . 892 THR C 1 1
10 25926 2 2 71 THR CA C -8.876 7.671 5.715 1.00 . B B . 892 THR CA 1 1
10 25927 2 2 71 THR CB C -8.797 8.974 4.836 1.00 . B B . 892 THR CB 1 1
10 25928 2 2 71 THR CG2 C -8.114 8.724 3.518 1.00 . B B . 892 THR CG2 1 1
10 25929 2 2 71 THR H H -6.942 6.927 5.298 1.00 . B B . 892 THR H 1 1
10 25930 2 2 71 THR HA H -9.339 7.903 6.662 1.00 . B B . 892 THR HA 1 1
10 25931 2 2 71 THR HB H -8.235 9.713 5.384 1.00 . B B . 892 THR HB 1 1
10 25932 2 2 71 THR HG1 H -10.074 10.004 3.757 1.00 . B B . 892 THR HG1 1 1
10 25933 2 2 71 THR HG21 H -8.082 9.636 2.942 1.00 . B B . 892 THR HG21 1 1
10 25934 2 2 71 THR HG22 H -8.643 7.960 2.969 1.00 . B B . 892 THR HG22 1 1
10 25935 2 2 71 THR HG23 H -7.102 8.396 3.714 1.00 . B B . 892 THR HG23 1 1
10 25936 2 2 71 THR N N -7.569 7.124 6.027 1.00 . B B . 892 THR N 1 1
10 25937 2 2 71 THR O O -9.177 5.577 4.541 1.00 . B B . 892 THR O 1 1
10 25938 2 2 71 THR OG1 O -10.103 9.529 4.599 1.00 . B B . 892 THR OG1 1 1
10 25939 2 2 72 SER C C -12.588 6.368 3.248 1.00 . B B . 893 SER C 1 1
10 25940 2 2 72 SER CA C -11.876 5.775 4.451 1.00 . B B . 893 SER CA 1 1
10 25941 2 2 72 SER CB C -12.903 5.317 5.469 1.00 . B B . 893 SER CB 1 1
10 25942 2 2 72 SER H H -11.431 7.547 5.435 1.00 . B B . 893 SER H 1 1
10 25943 2 2 72 SER HA H -11.283 4.925 4.150 1.00 . B B . 893 SER HA 1 1
10 25944 2 2 72 SER HB2 H -13.671 6.067 5.577 1.00 . B B . 893 SER HB2 1 1
10 25945 2 2 72 SER HB3 H -13.354 4.397 5.127 1.00 . B B . 893 SER HB3 1 1
10 25946 2 2 72 SER HG H -12.115 5.964 7.092 1.00 . B B . 893 SER HG 1 1
10 25947 2 2 72 SER N N -11.019 6.747 5.040 1.00 . B B . 893 SER N 1 1
10 25948 2 2 72 SER O O -13.194 7.417 3.326 1.00 . B B . 893 SER O 1 1
10 25949 2 2 72 SER OG O -12.296 5.083 6.736 1.00 . B B . 893 SER OG 1 1
10 25950 2 2 73 PHE C C -14.675 5.840 1.103 1.00 . B B . 894 PHE C 1 1
10 25951 2 2 73 PHE CA C -13.195 6.136 0.957 1.00 . B B . 894 PHE CA 1 1
10 25952 2 2 73 PHE CB C -12.585 5.514 -0.292 1.00 . B B . 894 PHE CB 1 1
10 25953 2 2 73 PHE CD1 C -13.063 3.057 -0.287 1.00 . B B . 894 PHE CD1 1 1
10 25954 2 2 73 PHE CD2 C -10.847 3.760 0.192 1.00 . B B . 894 PHE CD2 1 1
10 25955 2 2 73 PHE CE1 C -12.676 1.754 -0.130 1.00 . B B . 894 PHE CE1 1 1
10 25956 2 2 73 PHE CE2 C -10.450 2.457 0.351 1.00 . B B . 894 PHE CE2 1 1
10 25957 2 2 73 PHE CG C -12.161 4.077 -0.131 1.00 . B B . 894 PHE CG 1 1
10 25958 2 2 73 PHE CZ C -11.365 1.450 0.189 1.00 . B B . 894 PHE CZ 1 1
10 25959 2 2 73 PHE H H -11.903 4.932 2.127 1.00 . B B . 894 PHE H 1 1
10 25960 2 2 73 PHE HA H -13.092 7.211 0.898 1.00 . B B . 894 PHE HA 1 1
10 25961 2 2 73 PHE HB2 H -13.306 5.564 -1.094 1.00 . B B . 894 PHE HB2 1 1
10 25962 2 2 73 PHE HB3 H -11.723 6.105 -0.552 1.00 . B B . 894 PHE HB3 1 1
10 25963 2 2 73 PHE HD1 H -14.088 3.295 -0.530 1.00 . B B . 894 PHE HD1 1 1
10 25964 2 2 73 PHE HD2 H -10.126 4.554 0.326 1.00 . B B . 894 PHE HD2 1 1
10 25965 2 2 73 PHE HE1 H -13.401 0.966 -0.257 1.00 . B B . 894 PHE HE1 1 1
10 25966 2 2 73 PHE HE2 H -9.424 2.225 0.604 1.00 . B B . 894 PHE HE2 1 1
10 25967 2 2 73 PHE HZ H -11.062 0.422 0.314 1.00 . B B . 894 PHE HZ 1 1
10 25968 2 2 73 PHE N N -12.478 5.725 2.140 1.00 . B B . 894 PHE N 1 1
10 25969 2 2 73 PHE O O -15.529 6.658 0.761 1.00 . B B . 894 PHE O 1 1
10 25970 2 2 74 ALA C C -17.063 5.207 2.888 1.00 . B B . 895 ALA C 1 1
10 25971 2 2 74 ALA CA C -16.327 4.247 1.931 1.00 . B B . 895 ALA CA 1 1
10 25972 2 2 74 ALA CB C -16.322 2.845 2.494 1.00 . B B . 895 ALA CB 1 1
10 25973 2 2 74 ALA H H -14.227 4.038 1.797 1.00 . B B . 895 ALA H 1 1
10 25974 2 2 74 ALA HA H -16.863 4.226 0.993 1.00 . B B . 895 ALA HA 1 1
10 25975 2 2 74 ALA HB1 H -15.816 2.182 1.808 1.00 . B B . 895 ALA HB1 1 1
10 25976 2 2 74 ALA HB2 H -17.338 2.509 2.642 1.00 . B B . 895 ALA HB2 1 1
10 25977 2 2 74 ALA HB3 H -15.805 2.842 3.442 1.00 . B B . 895 ALA HB3 1 1
10 25978 2 2 74 ALA N N -14.964 4.673 1.646 1.00 . B B . 895 ALA N 1 1
10 25979 2 2 74 ALA O O -18.289 5.292 2.858 1.00 . B B . 895 ALA O 1 1
10 25980 2 2 75 GLU C C -17.389 8.148 3.913 1.00 . B B . 896 GLU C 1 1
10 25981 2 2 75 GLU CA C -16.973 6.888 4.647 1.00 . B B . 896 GLU CA 1 1
10 25982 2 2 75 GLU CB C -16.090 7.246 5.865 1.00 . B B . 896 GLU CB 1 1
10 25983 2 2 75 GLU CD C -14.114 8.530 6.772 1.00 . B B . 896 GLU CD 1 1
10 25984 2 2 75 GLU CG C -14.953 8.202 5.567 1.00 . B B . 896 GLU CG 1 1
10 25985 2 2 75 GLU H H -15.343 5.896 3.669 1.00 . B B . 896 GLU H 1 1
10 25986 2 2 75 GLU HA H -17.872 6.392 4.983 1.00 . B B . 896 GLU HA 1 1
10 25987 2 2 75 GLU HB2 H -16.710 7.696 6.625 1.00 . B B . 896 GLU HB2 1 1
10 25988 2 2 75 GLU HB3 H -15.672 6.333 6.260 1.00 . B B . 896 GLU HB3 1 1
10 25989 2 2 75 GLU HG2 H -14.320 7.782 4.799 1.00 . B B . 896 GLU HG2 1 1
10 25990 2 2 75 GLU HG3 H -15.384 9.118 5.191 1.00 . B B . 896 GLU HG3 1 1
10 25991 2 2 75 GLU N N -16.321 5.965 3.707 1.00 . B B . 896 GLU N 1 1
10 25992 2 2 75 GLU O O -18.246 8.904 4.373 1.00 . B B . 896 GLU O 1 1
10 25993 2 2 75 GLU OE1 O -14.534 9.367 7.576 1.00 . B B . 896 GLU OE1 1 1
10 25994 2 2 75 GLU OE2 O -12.982 7.997 6.907 1.00 . B B . 896 GLU OE2 1 1
10 25995 2 2 76 VAL C C -18.360 9.219 1.189 1.00 . B B . 897 VAL C 1 1
10 25996 2 2 76 VAL CA C -17.091 9.520 1.951 1.00 . B B . 897 VAL CA 1 1
10 25997 2 2 76 VAL CB C -15.938 9.857 0.969 1.00 . B B . 897 VAL CB 1 1
10 25998 2 2 76 VAL CG1 C -16.267 11.093 0.154 1.00 . B B . 897 VAL CG1 1 1
10 25999 2 2 76 VAL CG2 C -14.629 10.051 1.721 1.00 . B B . 897 VAL CG2 1 1
10 26000 2 2 76 VAL H H -16.133 7.693 2.453 1.00 . B B . 897 VAL H 1 1
10 26001 2 2 76 VAL HA H -17.272 10.359 2.606 1.00 . B B . 897 VAL HA 1 1
10 26002 2 2 76 VAL HB H -15.821 9.026 0.289 1.00 . B B . 897 VAL HB 1 1
10 26003 2 2 76 VAL HG11 H -15.449 11.313 -0.515 1.00 . B B . 897 VAL HG11 1 1
10 26004 2 2 76 VAL HG12 H -16.424 11.932 0.816 1.00 . B B . 897 VAL HG12 1 1
10 26005 2 2 76 VAL HG13 H -17.163 10.914 -0.420 1.00 . B B . 897 VAL HG13 1 1
10 26006 2 2 76 VAL HG21 H -14.738 10.862 2.426 1.00 . B B . 897 VAL HG21 1 1
10 26007 2 2 76 VAL HG22 H -13.840 10.286 1.021 1.00 . B B . 897 VAL HG22 1 1
10 26008 2 2 76 VAL HG23 H -14.383 9.144 2.253 1.00 . B B . 897 VAL HG23 1 1
10 26009 2 2 76 VAL N N -16.784 8.361 2.767 1.00 . B B . 897 VAL N 1 1
10 26010 2 2 76 VAL O O -19.255 10.056 1.061 1.00 . B B . 897 VAL O 1 1
10 26011 2 2 77 VAL C C -20.781 7.486 1.033 1.00 . B B . 898 VAL C 1 1
10 26012 2 2 77 VAL CA C -19.597 7.452 0.055 1.00 . B B . 898 VAL CA 1 1
10 26013 2 2 77 VAL CB C -19.326 5.979 -0.400 1.00 . B B . 898 VAL CB 1 1
10 26014 2 2 77 VAL CG1 C -20.524 5.372 -1.107 1.00 . B B . 898 VAL CG1 1 1
10 26015 2 2 77 VAL CG2 C -18.096 5.909 -1.299 1.00 . B B . 898 VAL CG2 1 1
10 26016 2 2 77 VAL H H -17.640 7.413 0.830 1.00 . B B . 898 VAL H 1 1
10 26017 2 2 77 VAL HA H -19.818 8.060 -0.811 1.00 . B B . 898 VAL HA 1 1
10 26018 2 2 77 VAL HB H -19.126 5.391 0.482 1.00 . B B . 898 VAL HB 1 1
10 26019 2 2 77 VAL HG11 H -21.378 5.385 -0.446 1.00 . B B . 898 VAL HG11 1 1
10 26020 2 2 77 VAL HG12 H -20.294 4.352 -1.380 1.00 . B B . 898 VAL HG12 1 1
10 26021 2 2 77 VAL HG13 H -20.738 5.944 -1.997 1.00 . B B . 898 VAL HG13 1 1
10 26022 2 2 77 VAL HG21 H -18.255 6.525 -2.172 1.00 . B B . 898 VAL HG21 1 1
10 26023 2 2 77 VAL HG22 H -17.933 4.887 -1.605 1.00 . B B . 898 VAL HG22 1 1
10 26024 2 2 77 VAL HG23 H -17.233 6.267 -0.758 1.00 . B B . 898 VAL HG23 1 1
10 26025 2 2 77 VAL N N -18.429 7.985 0.725 1.00 . B B . 898 VAL N 1 1
10 26026 2 2 77 VAL O O -21.878 7.929 0.690 1.00 . B B . 898 VAL O 1 1
10 26027 2 2 78 SER C C -22.531 5.950 3.128 1.00 . B B . 899 SER C 1 1
10 26028 2 2 78 SER CA C -21.448 7.003 3.348 1.00 . B B . 899 SER CA 1 1
10 26029 2 2 78 SER CB C -22.025 8.350 3.672 1.00 . B B . 899 SER CB 1 1
10 26030 2 2 78 SER H H -19.596 6.756 2.458 1.00 . B B . 899 SER H 1 1
10 26031 2 2 78 SER HA H -20.876 6.667 4.202 1.00 . B B . 899 SER HA 1 1
10 26032 2 2 78 SER HB2 H -22.431 8.732 2.751 1.00 . B B . 899 SER HB2 1 1
10 26033 2 2 78 SER HB3 H -22.777 8.192 4.427 1.00 . B B . 899 SER HB3 1 1
10 26034 2 2 78 SER HG H -20.169 9.006 3.784 1.00 . B B . 899 SER HG 1 1
10 26035 2 2 78 SER N N -20.501 7.065 2.267 1.00 . B B . 899 SER N 1 1
10 26036 2 2 78 SER O O -23.141 5.835 2.052 1.00 . B B . 899 SER O 1 1
10 26037 2 2 78 SER OG O -21.029 9.248 4.150 1.00 . B B . 899 SER OG 1 1
10 26038 2 2 79 LYS C C -25.091 4.495 4.110 1.00 . B B . 900 LYS C 1 1
10 26039 2 2 79 LYS CA C -23.639 4.074 4.146 1.00 . B B . 900 LYS CA 1 1
10 26040 2 2 79 LYS CB C -23.346 3.250 5.390 1.00 . B B . 900 LYS CB 1 1
10 26041 2 2 79 LYS CD C -21.192 2.265 4.518 1.00 . B B . 900 LYS CD 1 1
10 26042 2 2 79 LYS CE C -19.679 2.243 4.666 1.00 . B B . 900 LYS CE 1 1
10 26043 2 2 79 LYS CG C -21.850 3.071 5.626 1.00 . B B . 900 LYS CG 1 1
10 26044 2 2 79 LYS H H -22.396 5.497 5.028 1.00 . B B . 900 LYS H 1 1
10 26045 2 2 79 LYS HA H -23.411 3.477 3.276 1.00 . B B . 900 LYS HA 1 1
10 26046 2 2 79 LYS HB2 H -23.778 3.747 6.246 1.00 . B B . 900 LYS HB2 1 1
10 26047 2 2 79 LYS HB3 H -23.791 2.272 5.281 1.00 . B B . 900 LYS HB3 1 1
10 26048 2 2 79 LYS HD2 H -21.561 1.250 4.556 1.00 . B B . 900 LYS HD2 1 1
10 26049 2 2 79 LYS HD3 H -21.443 2.704 3.564 1.00 . B B . 900 LYS HD3 1 1
10 26050 2 2 79 LYS HE2 H -19.285 3.222 4.424 1.00 . B B . 900 LYS HE2 1 1
10 26051 2 2 79 LYS HE3 H -19.414 1.987 5.681 1.00 . B B . 900 LYS HE3 1 1
10 26052 2 2 79 LYS HG2 H -21.416 4.063 5.622 1.00 . B B . 900 LYS HG2 1 1
10 26053 2 2 79 LYS HG3 H -21.684 2.596 6.580 1.00 . B B . 900 LYS HG3 1 1
10 26054 2 2 79 LYS HZ1 H -19.479 0.332 3.941 1.00 . B B . 900 LYS HZ1 1 1
10 26055 2 2 79 LYS HZ2 H -18.051 1.202 3.900 1.00 . B B . 900 LYS HZ2 1 1
10 26056 2 2 79 LYS HZ3 H -19.265 1.514 2.755 1.00 . B B . 900 LYS HZ3 1 1
10 26057 2 2 79 LYS N N -22.783 5.227 4.166 1.00 . B B . 900 LYS N 1 1
10 26058 2 2 79 LYS NZ N -19.078 1.271 3.748 1.00 . B B . 900 LYS NZ 1 1
10 26059 2 2 79 LYS O O -25.596 5.108 5.056 1.00 . B B . 900 LYS O 1 1
10 26060 2 2 80 GLY C C -27.294 5.677 1.901 1.00 . B B . 901 GLY C 1 1
10 26061 2 2 80 GLY CA C -27.118 4.555 2.870 1.00 . B B . 901 GLY CA 1 1
10 26062 2 2 80 GLY H H -25.272 3.741 2.285 1.00 . B B . 901 GLY H 1 1
10 26063 2 2 80 GLY HA2 H -27.706 3.705 2.562 1.00 . B B . 901 GLY HA2 1 1
10 26064 2 2 80 GLY HA3 H -27.445 4.911 3.836 1.00 . B B . 901 GLY HA3 1 1
10 26065 2 2 80 GLY N N -25.740 4.202 3.016 1.00 . B B . 901 GLY N 1 1
10 26066 2 2 80 GLY O O -28.409 6.040 1.543 1.00 . B B . 901 GLY O 1 1
10 26067 2 2 81 LYS C C -25.592 7.138 -0.711 1.00 . B B . 902 LYS C 1 1
10 26068 2 2 81 LYS CA C -26.242 7.381 0.619 1.00 . B B . 902 LYS CA 1 1
10 26069 2 2 81 LYS CB C -25.575 8.523 1.347 1.00 . B B . 902 LYS CB 1 1
10 26070 2 2 81 LYS CD C -25.413 9.594 3.549 1.00 . B B . 902 LYS CD 1 1
10 26071 2 2 81 LYS CE C -26.146 9.938 4.812 1.00 . B B . 902 LYS CE 1 1
10 26072 2 2 81 LYS CG C -26.314 8.905 2.597 1.00 . B B . 902 LYS CG 1 1
10 26073 2 2 81 LYS H H -25.337 5.808 1.684 1.00 . B B . 902 LYS H 1 1
10 26074 2 2 81 LYS HA H -27.279 7.648 0.485 1.00 . B B . 902 LYS HA 1 1
10 26075 2 2 81 LYS HB2 H -24.570 8.227 1.611 1.00 . B B . 902 LYS HB2 1 1
10 26076 2 2 81 LYS HB3 H -25.533 9.384 0.697 1.00 . B B . 902 LYS HB3 1 1
10 26077 2 2 81 LYS HD2 H -24.649 8.864 3.772 1.00 . B B . 902 LYS HD2 1 1
10 26078 2 2 81 LYS HD3 H -25.003 10.473 3.079 1.00 . B B . 902 LYS HD3 1 1
10 26079 2 2 81 LYS HE2 H -26.947 10.613 4.552 1.00 . B B . 902 LYS HE2 1 1
10 26080 2 2 81 LYS HE3 H -26.548 9.009 5.187 1.00 . B B . 902 LYS HE3 1 1
10 26081 2 2 81 LYS HG2 H -27.127 9.567 2.339 1.00 . B B . 902 LYS HG2 1 1
10 26082 2 2 81 LYS HG3 H -26.706 8.009 3.057 1.00 . B B . 902 LYS HG3 1 1
10 26083 2 2 81 LYS HZ1 H -24.490 9.917 6.072 1.00 . B B . 902 LYS HZ1 1 1
10 26084 2 2 81 LYS HZ2 H -25.795 10.732 6.711 1.00 . B B . 902 LYS HZ2 1 1
10 26085 2 2 81 LYS HZ3 H -24.866 11.454 5.493 1.00 . B B . 902 LYS HZ3 1 1
10 26086 2 2 81 LYS N N -26.200 6.219 1.452 1.00 . B B . 902 LYS N 1 1
10 26087 2 2 81 LYS NZ N -25.272 10.558 5.829 1.00 . B B . 902 LYS NZ 1 1
10 26088 2 2 81 LYS O O -26.272 6.950 -1.723 1.00 . B B . 902 LYS O 1 1
10 26089 2 2 82 GLY C C -22.967 8.291 -2.338 1.00 . B B . 903 GLY C 1 1
10 26090 2 2 82 GLY CA C -23.550 6.955 -1.950 1.00 . B B . 903 GLY CA 1 1
10 26091 2 2 82 GLY H H -23.809 7.142 0.154 1.00 . B B . 903 GLY H 1 1
10 26092 2 2 82 GLY HA2 H -22.764 6.226 -1.829 1.00 . B B . 903 GLY HA2 1 1
10 26093 2 2 82 GLY HA3 H -24.223 6.632 -2.729 1.00 . B B . 903 GLY HA3 1 1
10 26094 2 2 82 GLY N N -24.290 7.087 -0.706 1.00 . B B . 903 GLY N 1 1
10 26095 2 2 82 GLY O O -22.273 8.421 -3.358 1.00 . B B . 903 GLY O 1 1
10 26096 2 2 83 LYS C C -23.681 11.405 -2.631 1.00 . B B . 904 LYS C 1 1
10 26097 2 2 83 LYS CA C -22.886 10.662 -1.569 1.00 . B B . 904 LYS CA 1 1
10 26098 2 2 83 LYS CB C -21.380 10.885 -1.768 1.00 . B B . 904 LYS CB 1 1
10 26099 2 2 83 LYS CD C -19.510 12.587 -1.835 1.00 . B B . 904 LYS CD 1 1
10 26100 2 2 83 LYS CE C -19.120 13.978 -1.376 1.00 . B B . 904 LYS CE 1 1
10 26101 2 2 83 LYS CG C -20.960 12.325 -1.508 1.00 . B B . 904 LYS CG 1 1
10 26102 2 2 83 LYS H H -23.807 8.986 -0.716 1.00 . B B . 904 LYS H 1 1
10 26103 2 2 83 LYS HA H -23.173 11.093 -0.621 1.00 . B B . 904 LYS HA 1 1
10 26104 2 2 83 LYS HB2 H -20.835 10.238 -1.098 1.00 . B B . 904 LYS HB2 1 1
10 26105 2 2 83 LYS HB3 H -21.146 10.647 -2.793 1.00 . B B . 904 LYS HB3 1 1
10 26106 2 2 83 LYS HD2 H -18.897 11.856 -1.329 1.00 . B B . 904 LYS HD2 1 1
10 26107 2 2 83 LYS HD3 H -19.367 12.513 -2.903 1.00 . B B . 904 LYS HD3 1 1
10 26108 2 2 83 LYS HE2 H -19.838 14.686 -1.760 1.00 . B B . 904 LYS HE2 1 1
10 26109 2 2 83 LYS HE3 H -19.140 14.004 -0.296 1.00 . B B . 904 LYS HE3 1 1
10 26110 2 2 83 LYS HG2 H -21.567 12.973 -2.122 1.00 . B B . 904 LYS HG2 1 1
10 26111 2 2 83 LYS HG3 H -21.137 12.558 -0.469 1.00 . B B . 904 LYS HG3 1 1
10 26112 2 2 83 LYS HZ1 H -17.434 15.203 -1.338 1.00 . B B . 904 LYS HZ1 1 1
10 26113 2 2 83 LYS HZ2 H -17.876 14.703 -2.824 1.00 . B B . 904 LYS HZ2 1 1
10 26114 2 2 83 LYS HZ3 H -17.065 13.617 -1.841 1.00 . B B . 904 LYS HZ3 1 1
10 26115 2 2 83 LYS N N -23.270 9.262 -1.485 1.00 . B B . 904 LYS N 1 1
10 26116 2 2 83 LYS NZ N -17.791 14.367 -1.840 1.00 . B B . 904 LYS NZ 1 1
10 26117 2 2 83 LYS O O -23.973 10.891 -3.715 1.00 . B B . 904 LYS O 1 1
10 26118 2 2 84 LYS C C -24.362 14.858 -2.781 1.00 . B B . 905 LYS C 1 1
10 26119 2 2 84 LYS CA C -24.752 13.470 -3.170 1.00 . B B . 905 LYS CA 1 1
10 26120 2 2 84 LYS CB C -26.274 13.295 -3.064 1.00 . B B . 905 LYS CB 1 1
10 26121 2 2 84 LYS CD C -28.537 14.070 -3.844 1.00 . B B . 905 LYS CD 1 1
10 26122 2 2 84 LYS CE C -29.260 14.875 -4.906 1.00 . B B . 905 LYS CE 1 1
10 26123 2 2 84 LYS CG C -27.041 14.166 -4.043 1.00 . B B . 905 LYS CG 1 1
10 26124 2 2 84 LYS H H -23.770 12.924 -1.418 1.00 . B B . 905 LYS H 1 1
10 26125 2 2 84 LYS HA H -24.426 13.282 -4.182 1.00 . B B . 905 LYS HA 1 1
10 26126 2 2 84 LYS HB2 H -26.514 12.262 -3.271 1.00 . B B . 905 LYS HB2 1 1
10 26127 2 2 84 LYS HB3 H -26.593 13.538 -2.063 1.00 . B B . 905 LYS HB3 1 1
10 26128 2 2 84 LYS HD2 H -28.837 13.036 -3.903 1.00 . B B . 905 LYS HD2 1 1
10 26129 2 2 84 LYS HD3 H -28.789 14.464 -2.870 1.00 . B B . 905 LYS HD3 1 1
10 26130 2 2 84 LYS HE2 H -28.926 15.900 -4.851 1.00 . B B . 905 LYS HE2 1 1
10 26131 2 2 84 LYS HE3 H -29.007 14.470 -5.875 1.00 . B B . 905 LYS HE3 1 1
10 26132 2 2 84 LYS HG2 H -26.738 15.194 -3.905 1.00 . B B . 905 LYS HG2 1 1
10 26133 2 2 84 LYS HG3 H -26.797 13.855 -5.048 1.00 . B B . 905 LYS HG3 1 1
10 26134 2 2 84 LYS HZ1 H -31.188 15.344 -5.528 1.00 . B B . 905 LYS HZ1 1 1
10 26135 2 2 84 LYS HZ2 H -31.002 15.337 -3.867 1.00 . B B . 905 LYS HZ2 1 1
10 26136 2 2 84 LYS HZ3 H -31.089 13.877 -4.695 1.00 . B B . 905 LYS HZ3 1 1
10 26137 2 2 84 LYS N N -24.040 12.590 -2.299 1.00 . B B . 905 LYS N 1 1
10 26138 2 2 84 LYS NZ N -30.722 14.848 -4.741 1.00 . B B . 905 LYS NZ 1 1
10 26139 2 2 84 LYS O O -24.867 15.346 -1.755 1.00 . B B . 905 LYS O 1 1
10 26140 2 2 84 LYS OXT O -23.487 15.438 -3.435 1.00 . B B . 905 LYS OXT 1 1
11 26141 1 1 1 MET C C -3.782 21.081 -0.580 1.00 . A A . 219 MET C 1 1
11 26142 1 1 1 MET CA C -4.885 21.369 0.433 1.00 . A A . 219 MET CA 1 1
11 26143 1 1 1 MET CB C -4.479 22.547 1.333 1.00 . A A . 219 MET CB 1 1
11 26144 1 1 1 MET CE C -3.296 26.466 0.437 1.00 . A A . 219 MET CE 1 1
11 26145 1 1 1 MET CG C -4.143 23.825 0.566 1.00 . A A . 219 MET CG 1 1
11 26146 1 1 1 MET H1 H -6.003 20.349 1.873 1.00 . A A . 219 MET H1 1 1
11 26147 1 1 1 MET H2 H -4.423 19.886 1.832 1.00 . A A . 219 MET H2 1 1
11 26148 1 1 1 MET H3 H -5.463 19.351 0.623 1.00 . A A . 219 MET H3 1 1
11 26149 1 1 1 MET HA H -5.774 21.638 -0.120 1.00 . A A . 219 MET HA 1 1
11 26150 1 1 1 MET HB2 H -5.294 22.765 2.007 1.00 . A A . 219 MET HB2 1 1
11 26151 1 1 1 MET HB3 H -3.611 22.261 1.909 1.00 . A A . 219 MET HB3 1 1
11 26152 1 1 1 MET HE1 H -2.529 26.127 -0.242 1.00 . A A . 219 MET HE1 1 1
11 26153 1 1 1 MET HE2 H -2.956 27.354 0.946 1.00 . A A . 219 MET HE2 1 1
11 26154 1 1 1 MET HE3 H -4.197 26.688 -0.115 1.00 . A A . 219 MET HE3 1 1
11 26155 1 1 1 MET HG2 H -3.340 23.613 -0.124 1.00 . A A . 219 MET HG2 1 1
11 26156 1 1 1 MET HG3 H -5.015 24.132 0.010 1.00 . A A . 219 MET HG3 1 1
11 26157 1 1 1 MET N N -5.212 20.170 1.222 1.00 . A A . 219 MET N 1 1
11 26158 1 1 1 MET O O -3.932 21.398 -1.741 1.00 . A A . 219 MET O 1 1
11 26159 1 1 1 MET SD S -3.636 25.182 1.649 1.00 . A A . 219 MET SD 1 1
11 26160 1 1 2 ALA C C -2.014 19.080 -2.066 1.00 . A A . 220 ALA C 1 1
11 26161 1 1 2 ALA CA C -1.557 20.119 -1.058 1.00 . A A . 220 ALA CA 1 1
11 26162 1 1 2 ALA CB C -0.355 19.607 -0.281 1.00 . A A . 220 ALA CB 1 1
11 26163 1 1 2 ALA H H -2.565 20.215 0.804 1.00 . A A . 220 ALA H 1 1
11 26164 1 1 2 ALA HA H -1.280 21.016 -1.593 1.00 . A A . 220 ALA HA 1 1
11 26165 1 1 2 ALA HB1 H -0.631 18.716 0.261 1.00 . A A . 220 ALA HB1 1 1
11 26166 1 1 2 ALA HB2 H -0.024 20.368 0.410 1.00 . A A . 220 ALA HB2 1 1
11 26167 1 1 2 ALA HB3 H 0.445 19.376 -0.969 1.00 . A A . 220 ALA HB3 1 1
11 26168 1 1 2 ALA N N -2.671 20.455 -0.142 1.00 . A A . 220 ALA N 1 1
11 26169 1 1 2 ALA O O -1.489 18.974 -3.174 1.00 . A A . 220 ALA O 1 1
11 26170 1 1 3 ASP C C -4.742 17.895 -3.403 1.00 . A A . 221 ASP C 1 1
11 26171 1 1 3 ASP CA C -3.727 17.333 -2.455 1.00 . A A . 221 ASP CA 1 1
11 26172 1 1 3 ASP CB C -4.349 16.305 -1.539 1.00 . A A . 221 ASP CB 1 1
11 26173 1 1 3 ASP CG C -4.851 16.893 -0.222 1.00 . A A . 221 ASP CG 1 1
11 26174 1 1 3 ASP H H -3.422 18.578 -0.791 1.00 . A A . 221 ASP H 1 1
11 26175 1 1 3 ASP HA H -2.986 16.869 -3.074 1.00 . A A . 221 ASP HA 1 1
11 26176 1 1 3 ASP HB2 H -5.190 15.880 -2.067 1.00 . A A . 221 ASP HB2 1 1
11 26177 1 1 3 ASP HB3 H -3.610 15.550 -1.348 1.00 . A A . 221 ASP HB3 1 1
11 26178 1 1 3 ASP N N -3.053 18.382 -1.678 1.00 . A A . 221 ASP N 1 1
11 26179 1 1 3 ASP O O -5.594 17.178 -3.959 1.00 . A A . 221 ASP O 1 1
11 26180 1 1 3 ASP OD1 O -5.556 17.931 -0.231 1.00 . A A . 221 ASP OD1 1 1
11 26181 1 1 3 ASP OD2 O -4.473 16.387 0.854 1.00 . A A . 221 ASP OD2 1 1
11 26182 1 1 4 LEU C C -6.761 20.187 -4.201 1.00 . A A . 222 LEU C 1 1
11 26183 1 1 4 LEU CA C -5.272 20.000 -4.502 1.00 . A A . 222 LEU CA 1 1
11 26184 1 1 4 LEU CB C -5.029 19.546 -5.916 1.00 . A A . 222 LEU CB 1 1
11 26185 1 1 4 LEU CD1 C -5.080 21.802 -6.991 1.00 . A A . 222 LEU CD1 1 1
11 26186 1 1 4 LEU CD2 C -5.307 19.709 -8.315 1.00 . A A . 222 LEU CD2 1 1
11 26187 1 1 4 LEU CG C -5.625 20.376 -7.021 1.00 . A A . 222 LEU CG 1 1
11 26188 1 1 4 LEU H H -3.835 19.520 -3.110 1.00 . A A . 222 LEU H 1 1
11 26189 1 1 4 LEU HA H -4.749 20.934 -4.386 1.00 . A A . 222 LEU HA 1 1
11 26190 1 1 4 LEU HB2 H -3.959 19.506 -6.053 1.00 . A A . 222 LEU HB2 1 1
11 26191 1 1 4 LEU HB3 H -5.411 18.539 -5.996 1.00 . A A . 222 LEU HB3 1 1
11 26192 1 1 4 LEU HD11 H -4.006 21.780 -7.106 1.00 . A A . 222 LEU HD11 1 1
11 26193 1 1 4 LEU HD12 H -5.333 22.263 -6.047 1.00 . A A . 222 LEU HD12 1 1
11 26194 1 1 4 LEU HD13 H -5.518 22.372 -7.796 1.00 . A A . 222 LEU HD13 1 1
11 26195 1 1 4 LEU HD21 H -4.230 19.654 -8.375 1.00 . A A . 222 LEU HD21 1 1
11 26196 1 1 4 LEU HD22 H -5.720 20.267 -9.142 1.00 . A A . 222 LEU HD22 1 1
11 26197 1 1 4 LEU HD23 H -5.708 18.708 -8.272 1.00 . A A . 222 LEU HD23 1 1
11 26198 1 1 4 LEU HG H -6.698 20.408 -6.911 1.00 . A A . 222 LEU HG 1 1
11 26199 1 1 4 LEU N N -4.575 19.146 -3.610 1.00 . A A . 222 LEU N 1 1
11 26200 1 1 4 LEU O O -7.244 21.319 -4.080 1.00 . A A . 222 LEU O 1 1
11 26201 1 1 5 LEU C C -9.368 17.871 -3.281 1.00 . A A . 223 LEU C 1 1
11 26202 1 1 5 LEU CA C -8.885 19.143 -3.925 1.00 . A A . 223 LEU CA 1 1
11 26203 1 1 5 LEU CB C -9.530 19.322 -5.310 1.00 . A A . 223 LEU CB 1 1
11 26204 1 1 5 LEU CD1 C -11.608 20.509 -4.530 1.00 . A A . 223 LEU CD1 1 1
11 26205 1 1 5 LEU CD2 C -11.544 19.442 -6.776 1.00 . A A . 223 LEU CD2 1 1
11 26206 1 1 5 LEU CG C -11.058 19.357 -5.351 1.00 . A A . 223 LEU CG 1 1
11 26207 1 1 5 LEU H H -6.965 18.263 -3.950 1.00 . A A . 223 LEU H 1 1
11 26208 1 1 5 LEU HA H -9.152 19.987 -3.308 1.00 . A A . 223 LEU HA 1 1
11 26209 1 1 5 LEU HB2 H -9.165 20.247 -5.731 1.00 . A A . 223 LEU HB2 1 1
11 26210 1 1 5 LEU HB3 H -9.196 18.510 -5.938 1.00 . A A . 223 LEU HB3 1 1
11 26211 1 1 5 LEU HD11 H -11.226 21.441 -4.922 1.00 . A A . 223 LEU HD11 1 1
11 26212 1 1 5 LEU HD12 H -11.300 20.393 -3.503 1.00 . A A . 223 LEU HD12 1 1
11 26213 1 1 5 LEU HD13 H -12.685 20.509 -4.584 1.00 . A A . 223 LEU HD13 1 1
11 26214 1 1 5 LEU HD21 H -11.146 20.334 -7.235 1.00 . A A . 223 LEU HD21 1 1
11 26215 1 1 5 LEU HD22 H -12.623 19.483 -6.773 1.00 . A A . 223 LEU HD22 1 1
11 26216 1 1 5 LEU HD23 H -11.210 18.570 -7.317 1.00 . A A . 223 LEU HD23 1 1
11 26217 1 1 5 LEU HG H -11.432 18.438 -4.924 1.00 . A A . 223 LEU HG 1 1
11 26218 1 1 5 LEU N N -7.460 19.111 -4.049 1.00 . A A . 223 LEU N 1 1
11 26219 1 1 5 LEU O O -8.938 16.786 -3.635 1.00 . A A . 223 LEU O 1 1
11 26220 1 1 6 MET C C -11.854 16.141 -2.430 1.00 . A A . 224 MET C 1 1
11 26221 1 1 6 MET CA C -10.822 16.891 -1.626 1.00 . A A . 224 MET CA 1 1
11 26222 1 1 6 MET CB C -11.395 17.385 -0.291 1.00 . A A . 224 MET CB 1 1
11 26223 1 1 6 MET CE C -10.916 20.630 -0.526 1.00 . A A . 224 MET CE 1 1
11 26224 1 1 6 MET CG C -12.544 18.366 -0.438 1.00 . A A . 224 MET CG 1 1
11 26225 1 1 6 MET H H -10.714 18.894 -2.286 1.00 . A A . 224 MET H 1 1
11 26226 1 1 6 MET HA H -9.989 16.233 -1.430 1.00 . A A . 224 MET HA 1 1
11 26227 1 1 6 MET HB2 H -11.749 16.532 0.268 1.00 . A A . 224 MET HB2 1 1
11 26228 1 1 6 MET HB3 H -10.607 17.867 0.268 1.00 . A A . 224 MET HB3 1 1
11 26229 1 1 6 MET HE1 H -11.268 20.826 -1.528 1.00 . A A . 224 MET HE1 1 1
11 26230 1 1 6 MET HE2 H -10.114 19.910 -0.602 1.00 . A A . 224 MET HE2 1 1
11 26231 1 1 6 MET HE3 H -10.558 21.545 -0.078 1.00 . A A . 224 MET HE3 1 1
11 26232 1 1 6 MET HG2 H -12.628 18.569 -1.495 1.00 . A A . 224 MET HG2 1 1
11 26233 1 1 6 MET HG3 H -13.456 17.910 -0.088 1.00 . A A . 224 MET HG3 1 1
11 26234 1 1 6 MET N N -10.319 18.006 -2.403 1.00 . A A . 224 MET N 1 1
11 26235 1 1 6 MET O O -12.023 14.936 -2.285 1.00 . A A . 224 MET O 1 1
11 26236 1 1 6 MET SD S -12.264 19.927 0.432 1.00 . A A . 224 MET SD 1 1
11 26237 1 1 7 GLU C C -12.821 15.368 -5.238 1.00 . A A . 225 GLU C 1 1
11 26238 1 1 7 GLU CA C -13.485 16.295 -4.227 1.00 . A A . 225 GLU CA 1 1
11 26239 1 1 7 GLU CB C -14.239 17.400 -4.932 1.00 . A A . 225 GLU CB 1 1
11 26240 1 1 7 GLU CD C -15.857 19.293 -4.696 1.00 . A A . 225 GLU CD 1 1
11 26241 1 1 7 GLU CG C -14.945 18.341 -3.987 1.00 . A A . 225 GLU CG 1 1
11 26242 1 1 7 GLU H H -12.293 17.820 -3.396 1.00 . A A . 225 GLU H 1 1
11 26243 1 1 7 GLU HA H -14.177 15.720 -3.628 1.00 . A A . 225 GLU HA 1 1
11 26244 1 1 7 GLU HB2 H -13.498 17.985 -5.457 1.00 . A A . 225 GLU HB2 1 1
11 26245 1 1 7 GLU HB3 H -14.954 16.985 -5.626 1.00 . A A . 225 GLU HB3 1 1
11 26246 1 1 7 GLU HG2 H -15.529 17.756 -3.293 1.00 . A A . 225 GLU HG2 1 1
11 26247 1 1 7 GLU HG3 H -14.204 18.908 -3.441 1.00 . A A . 225 GLU HG3 1 1
11 26248 1 1 7 GLU N N -12.490 16.863 -3.339 1.00 . A A . 225 GLU N 1 1
11 26249 1 1 7 GLU O O -13.451 14.475 -5.792 1.00 . A A . 225 GLU O 1 1
11 26250 1 1 7 GLU OE1 O -15.380 20.276 -5.293 1.00 . A A . 225 GLU OE1 1 1
11 26251 1 1 7 GLU OE2 O -17.083 19.086 -4.651 1.00 . A A . 225 GLU OE2 1 1
11 26252 1 1 8 LYS C C -9.949 13.773 -5.499 1.00 . A A . 226 LYS C 1 1
11 26253 1 1 8 LYS CA C -10.768 14.724 -6.320 1.00 . A A . 226 LYS CA 1 1
11 26254 1 1 8 LYS CB C -9.909 15.488 -7.323 1.00 . A A . 226 LYS CB 1 1
11 26255 1 1 8 LYS CD C -11.007 14.604 -9.393 1.00 . A A . 226 LYS CD 1 1
11 26256 1 1 8 LYS CE C -11.690 14.932 -10.702 1.00 . A A . 226 LYS CE 1 1
11 26257 1 1 8 LYS CG C -10.646 15.862 -8.601 1.00 . A A . 226 LYS CG 1 1
11 26258 1 1 8 LYS H H -11.118 16.379 -5.073 1.00 . A A . 226 LYS H 1 1
11 26259 1 1 8 LYS HA H -11.486 14.127 -6.863 1.00 . A A . 226 LYS HA 1 1
11 26260 1 1 8 LYS HB2 H -9.557 16.395 -6.855 1.00 . A A . 226 LYS HB2 1 1
11 26261 1 1 8 LYS HB3 H -9.059 14.877 -7.587 1.00 . A A . 226 LYS HB3 1 1
11 26262 1 1 8 LYS HD2 H -10.107 14.050 -9.608 1.00 . A A . 226 LYS HD2 1 1
11 26263 1 1 8 LYS HD3 H -11.669 13.986 -8.808 1.00 . A A . 226 LYS HD3 1 1
11 26264 1 1 8 LYS HE2 H -12.645 15.383 -10.478 1.00 . A A . 226 LYS HE2 1 1
11 26265 1 1 8 LYS HE3 H -11.073 15.622 -11.257 1.00 . A A . 226 LYS HE3 1 1
11 26266 1 1 8 LYS HG2 H -11.551 16.394 -8.344 1.00 . A A . 226 LYS HG2 1 1
11 26267 1 1 8 LYS HG3 H -10.011 16.492 -9.205 1.00 . A A . 226 LYS HG3 1 1
11 26268 1 1 8 LYS HZ1 H -12.357 13.950 -12.429 1.00 . A A . 226 LYS HZ1 1 1
11 26269 1 1 8 LYS HZ2 H -12.552 13.055 -11.024 1.00 . A A . 226 LYS HZ2 1 1
11 26270 1 1 8 LYS HZ3 H -11.036 13.213 -11.698 1.00 . A A . 226 LYS HZ3 1 1
11 26271 1 1 8 LYS N N -11.546 15.597 -5.477 1.00 . A A . 226 LYS N 1 1
11 26272 1 1 8 LYS NZ N -11.924 13.722 -11.513 1.00 . A A . 226 LYS NZ 1 1
11 26273 1 1 8 LYS O O -9.590 12.711 -5.973 1.00 . A A . 226 LYS O 1 1
11 26274 1 1 9 LEU C C -9.678 11.986 -3.168 1.00 . A A . 227 LEU C 1 1
11 26275 1 1 9 LEU CA C -8.950 13.302 -3.330 1.00 . A A . 227 LEU CA 1 1
11 26276 1 1 9 LEU CB C -8.793 13.991 -1.970 1.00 . A A . 227 LEU CB 1 1
11 26277 1 1 9 LEU CD1 C -6.495 13.065 -1.466 1.00 . A A . 227 LEU CD1 1 1
11 26278 1 1 9 LEU CD2 C -7.870 14.069 0.358 1.00 . A A . 227 LEU CD2 1 1
11 26279 1 1 9 LEU CG C -7.908 13.275 -0.933 1.00 . A A . 227 LEU CG 1 1
11 26280 1 1 9 LEU H H -9.958 15.035 -3.945 1.00 . A A . 227 LEU H 1 1
11 26281 1 1 9 LEU HA H -7.973 13.118 -3.749 1.00 . A A . 227 LEU HA 1 1
11 26282 1 1 9 LEU HB2 H -8.431 14.999 -2.117 1.00 . A A . 227 LEU HB2 1 1
11 26283 1 1 9 LEU HB3 H -9.786 14.059 -1.550 1.00 . A A . 227 LEU HB3 1 1
11 26284 1 1 9 LEU HD11 H -6.525 12.436 -2.343 1.00 . A A . 227 LEU HD11 1 1
11 26285 1 1 9 LEU HD12 H -5.888 12.595 -0.705 1.00 . A A . 227 LEU HD12 1 1
11 26286 1 1 9 LEU HD13 H -6.066 14.021 -1.723 1.00 . A A . 227 LEU HD13 1 1
11 26287 1 1 9 LEU HD21 H -8.868 14.155 0.761 1.00 . A A . 227 LEU HD21 1 1
11 26288 1 1 9 LEU HD22 H -7.478 15.054 0.154 1.00 . A A . 227 LEU HD22 1 1
11 26289 1 1 9 LEU HD23 H -7.229 13.569 1.069 1.00 . A A . 227 LEU HD23 1 1
11 26290 1 1 9 LEU HG H -8.329 12.303 -0.720 1.00 . A A . 227 LEU HG 1 1
11 26291 1 1 9 LEU N N -9.684 14.146 -4.254 1.00 . A A . 227 LEU N 1 1
11 26292 1 1 9 LEU O O -9.080 10.956 -3.273 1.00 . A A . 227 LEU O 1 1
11 26293 1 1 10 GLU C C -11.824 9.993 -4.113 1.00 . A A . 228 GLU C 1 1
11 26294 1 1 10 GLU CA C -11.837 10.868 -2.833 1.00 . A A . 228 GLU CA 1 1
11 26295 1 1 10 GLU CB C -13.275 11.290 -2.506 1.00 . A A . 228 GLU CB 1 1
11 26296 1 1 10 GLU CD C -15.278 12.583 -3.333 1.00 . A A . 228 GLU CD 1 1
11 26297 1 1 10 GLU CG C -13.821 12.316 -3.481 1.00 . A A . 228 GLU CG 1 1
11 26298 1 1 10 GLU H H -11.403 12.946 -2.910 1.00 . A A . 228 GLU H 1 1
11 26299 1 1 10 GLU HA H -11.450 10.294 -2.006 1.00 . A A . 228 GLU HA 1 1
11 26300 1 1 10 GLU HB2 H -13.916 10.421 -2.527 1.00 . A A . 228 GLU HB2 1 1
11 26301 1 1 10 GLU HB3 H -13.294 11.722 -1.516 1.00 . A A . 228 GLU HB3 1 1
11 26302 1 1 10 GLU HG2 H -13.294 13.248 -3.339 1.00 . A A . 228 GLU HG2 1 1
11 26303 1 1 10 GLU HG3 H -13.635 11.956 -4.481 1.00 . A A . 228 GLU HG3 1 1
11 26304 1 1 10 GLU N N -10.990 12.058 -2.976 1.00 . A A . 228 GLU N 1 1
11 26305 1 1 10 GLU O O -11.710 8.763 -4.046 1.00 . A A . 228 GLU O 1 1
11 26306 1 1 10 GLU OE1 O -15.665 13.423 -2.517 1.00 . A A . 228 GLU OE1 1 1
11 26307 1 1 10 GLU OE2 O -16.066 11.981 -4.080 1.00 . A A . 228 GLU OE2 1 1
11 26308 1 1 11 GLN C C -10.648 9.302 -6.863 1.00 . A A . 229 GLN C 1 1
11 26309 1 1 11 GLN CA C -11.963 9.983 -6.561 1.00 . A A . 229 GLN CA 1 1
11 26310 1 1 11 GLN CB C -12.282 11.001 -7.661 1.00 . A A . 229 GLN CB 1 1
11 26311 1 1 11 GLN CD C -14.787 10.692 -7.585 1.00 . A A . 229 GLN CD 1 1
11 26312 1 1 11 GLN CG C -13.636 11.677 -7.523 1.00 . A A . 229 GLN CG 1 1
11 26313 1 1 11 GLN H H -11.905 11.631 -5.231 1.00 . A A . 229 GLN H 1 1
11 26314 1 1 11 GLN HA H -12.757 9.252 -6.525 1.00 . A A . 229 GLN HA 1 1
11 26315 1 1 11 GLN HB2 H -11.521 11.768 -7.655 1.00 . A A . 229 GLN HB2 1 1
11 26316 1 1 11 GLN HB3 H -12.257 10.496 -8.615 1.00 . A A . 229 GLN HB3 1 1
11 26317 1 1 11 GLN HE21 H -14.890 10.581 -5.608 1.00 . A A . 229 GLN HE21 1 1
11 26318 1 1 11 GLN HE22 H -15.990 9.596 -6.485 1.00 . A A . 229 GLN HE22 1 1
11 26319 1 1 11 GLN HG2 H -13.663 12.178 -6.567 1.00 . A A . 229 GLN HG2 1 1
11 26320 1 1 11 GLN HG3 H -13.747 12.408 -8.311 1.00 . A A . 229 GLN HG3 1 1
11 26321 1 1 11 GLN N N -11.902 10.652 -5.266 1.00 . A A . 229 GLN N 1 1
11 26322 1 1 11 GLN NE2 N -15.266 10.256 -6.454 1.00 . A A . 229 GLN NE2 1 1
11 26323 1 1 11 GLN O O -10.596 8.136 -7.295 1.00 . A A . 229 GLN O 1 1
11 26324 1 1 11 GLN OE1 O -15.285 10.378 -8.655 1.00 . A A . 229 GLN OE1 1 1
11 26325 1 1 12 ASP C C -7.968 8.422 -5.808 1.00 . A A . 230 ASP C 1 1
11 26326 1 1 12 ASP CA C -8.269 9.500 -6.831 1.00 . A A . 230 ASP CA 1 1
11 26327 1 1 12 ASP CB C -7.239 10.629 -6.771 1.00 . A A . 230 ASP CB 1 1
11 26328 1 1 12 ASP CG C -5.841 10.189 -7.135 1.00 . A A . 230 ASP CG 1 1
11 26329 1 1 12 ASP H H -9.690 10.928 -6.262 1.00 . A A . 230 ASP H 1 1
11 26330 1 1 12 ASP HA H -8.243 9.048 -7.812 1.00 . A A . 230 ASP HA 1 1
11 26331 1 1 12 ASP HB2 H -7.534 11.412 -7.452 1.00 . A A . 230 ASP HB2 1 1
11 26332 1 1 12 ASP HB3 H -7.221 11.027 -5.768 1.00 . A A . 230 ASP HB3 1 1
11 26333 1 1 12 ASP N N -9.590 10.012 -6.608 1.00 . A A . 230 ASP N 1 1
11 26334 1 1 12 ASP O O -7.381 7.434 -6.134 1.00 . A A . 230 ASP O 1 1
11 26335 1 1 12 ASP OD1 O -5.576 9.922 -8.333 1.00 . A A . 230 ASP OD1 1 1
11 26336 1 1 12 ASP OD2 O -4.966 10.166 -6.263 1.00 . A A . 230 ASP OD2 1 1
11 26337 1 1 13 PHE C C -8.807 6.265 -3.857 1.00 . A A . 231 PHE C 1 1
11 26338 1 1 13 PHE CA C -8.269 7.649 -3.491 1.00 . A A . 231 PHE CA 1 1
11 26339 1 1 13 PHE CB C -8.950 8.193 -2.216 1.00 . A A . 231 PHE CB 1 1
11 26340 1 1 13 PHE CD1 C -7.876 6.374 -0.805 1.00 . A A . 231 PHE CD1 1 1
11 26341 1 1 13 PHE CD2 C -9.583 7.709 0.147 1.00 . A A . 231 PHE CD2 1 1
11 26342 1 1 13 PHE CE1 C -7.747 5.680 0.376 1.00 . A A . 231 PHE CE1 1 1
11 26343 1 1 13 PHE CE2 C -9.462 7.018 1.324 1.00 . A A . 231 PHE CE2 1 1
11 26344 1 1 13 PHE CG C -8.798 7.397 -0.935 1.00 . A A . 231 PHE CG 1 1
11 26345 1 1 13 PHE CZ C -8.545 6.002 1.441 1.00 . A A . 231 PHE CZ 1 1
11 26346 1 1 13 PHE H H -8.973 9.421 -4.412 1.00 . A A . 231 PHE H 1 1
11 26347 1 1 13 PHE HA H -7.206 7.576 -3.313 1.00 . A A . 231 PHE HA 1 1
11 26348 1 1 13 PHE HB2 H -8.563 9.180 -2.012 1.00 . A A . 231 PHE HB2 1 1
11 26349 1 1 13 PHE HB3 H -10.006 8.288 -2.423 1.00 . A A . 231 PHE HB3 1 1
11 26350 1 1 13 PHE HD1 H -7.250 6.117 -1.646 1.00 . A A . 231 PHE HD1 1 1
11 26351 1 1 13 PHE HD2 H -10.305 8.506 0.062 1.00 . A A . 231 PHE HD2 1 1
11 26352 1 1 13 PHE HE1 H -7.022 4.883 0.459 1.00 . A A . 231 PHE HE1 1 1
11 26353 1 1 13 PHE HE2 H -10.098 7.273 2.159 1.00 . A A . 231 PHE HE2 1 1
11 26354 1 1 13 PHE HZ H -8.451 5.462 2.371 1.00 . A A . 231 PHE HZ 1 1
11 26355 1 1 13 PHE N N -8.467 8.598 -4.594 1.00 . A A . 231 PHE N 1 1
11 26356 1 1 13 PHE O O -8.063 5.278 -3.782 1.00 . A A . 231 PHE O 1 1
11 26357 1 1 14 VAL C C -9.887 4.320 -5.884 1.00 . A A . 232 VAL C 1 1
11 26358 1 1 14 VAL CA C -10.644 4.907 -4.694 1.00 . A A . 232 VAL CA 1 1
11 26359 1 1 14 VAL CB C -12.167 4.983 -5.013 1.00 . A A . 232 VAL CB 1 1
11 26360 1 1 14 VAL CG1 C -12.958 5.400 -3.793 1.00 . A A . 232 VAL CG1 1 1
11 26361 1 1 14 VAL CG2 C -12.460 5.916 -6.174 1.00 . A A . 232 VAL CG2 1 1
11 26362 1 1 14 VAL H H -10.611 7.007 -4.367 1.00 . A A . 232 VAL H 1 1
11 26363 1 1 14 VAL HA H -10.494 4.231 -3.860 1.00 . A A . 232 VAL HA 1 1
11 26364 1 1 14 VAL HB H -12.482 3.988 -5.287 1.00 . A A . 232 VAL HB 1 1
11 26365 1 1 14 VAL HG11 H -12.611 6.363 -3.450 1.00 . A A . 232 VAL HG11 1 1
11 26366 1 1 14 VAL HG12 H -12.825 4.665 -3.012 1.00 . A A . 232 VAL HG12 1 1
11 26367 1 1 14 VAL HG13 H -14.005 5.465 -4.051 1.00 . A A . 232 VAL HG13 1 1
11 26368 1 1 14 VAL HG21 H -13.518 5.906 -6.386 1.00 . A A . 232 VAL HG21 1 1
11 26369 1 1 14 VAL HG22 H -11.903 5.596 -7.043 1.00 . A A . 232 VAL HG22 1 1
11 26370 1 1 14 VAL HG23 H -12.153 6.917 -5.913 1.00 . A A . 232 VAL HG23 1 1
11 26371 1 1 14 VAL N N -10.065 6.193 -4.305 1.00 . A A . 232 VAL N 1 1
11 26372 1 1 14 VAL O O -9.691 3.115 -5.971 1.00 . A A . 232 VAL O 1 1
11 26373 1 1 15 SER C C -7.324 4.152 -7.466 1.00 . A A . 233 SER C 1 1
11 26374 1 1 15 SER CA C -8.641 4.804 -7.888 1.00 . A A . 233 SER CA 1 1
11 26375 1 1 15 SER CB C -8.375 6.042 -8.699 1.00 . A A . 233 SER CB 1 1
11 26376 1 1 15 SER H H -9.555 6.151 -6.619 1.00 . A A . 233 SER H 1 1
11 26377 1 1 15 SER HA H -9.219 4.117 -8.488 1.00 . A A . 233 SER HA 1 1
11 26378 1 1 15 SER HB2 H -8.111 6.793 -7.967 1.00 . A A . 233 SER HB2 1 1
11 26379 1 1 15 SER HB3 H -7.542 5.904 -9.364 1.00 . A A . 233 SER HB3 1 1
11 26380 1 1 15 SER HG H -10.044 7.088 -8.763 1.00 . A A . 233 SER HG 1 1
11 26381 1 1 15 SER N N -9.407 5.188 -6.748 1.00 . A A . 233 SER N 1 1
11 26382 1 1 15 SER O O -6.988 3.043 -7.916 1.00 . A A . 233 SER O 1 1
11 26383 1 1 15 SER OG O -9.548 6.509 -9.362 1.00 . A A . 233 SER OG 1 1
11 26384 1 1 16 ARG C C -5.493 3.038 -5.404 1.00 . A A . 234 ARG C 1 1
11 26385 1 1 16 ARG CA C -5.344 4.385 -6.078 1.00 . A A . 234 ARG CA 1 1
11 26386 1 1 16 ARG CB C -4.753 5.357 -5.051 1.00 . A A . 234 ARG CB 1 1
11 26387 1 1 16 ARG CD C -3.950 7.044 -6.786 1.00 . A A . 234 ARG CD 1 1
11 26388 1 1 16 ARG CG C -4.613 6.833 -5.445 1.00 . A A . 234 ARG CG 1 1
11 26389 1 1 16 ARG CZ C -2.530 5.441 -7.931 1.00 . A A . 234 ARG CZ 1 1
11 26390 1 1 16 ARG H H -6.990 5.678 -6.232 1.00 . A A . 234 ARG H 1 1
11 26391 1 1 16 ARG HA H -4.663 4.303 -6.911 1.00 . A A . 234 ARG HA 1 1
11 26392 1 1 16 ARG HB2 H -5.432 5.335 -4.214 1.00 . A A . 234 ARG HB2 1 1
11 26393 1 1 16 ARG HB3 H -3.788 4.980 -4.751 1.00 . A A . 234 ARG HB3 1 1
11 26394 1 1 16 ARG HD2 H -4.648 6.737 -7.550 1.00 . A A . 234 ARG HD2 1 1
11 26395 1 1 16 ARG HD3 H -3.733 8.096 -6.897 1.00 . A A . 234 ARG HD3 1 1
11 26396 1 1 16 ARG HE H -2.067 6.360 -6.206 1.00 . A A . 234 ARG HE 1 1
11 26397 1 1 16 ARG HG2 H -5.615 7.237 -5.516 1.00 . A A . 234 ARG HG2 1 1
11 26398 1 1 16 ARG HG3 H -4.062 7.354 -4.677 1.00 . A A . 234 ARG HG3 1 1
11 26399 1 1 16 ARG HH11 H -4.082 6.138 -9.097 1.00 . A A . 234 ARG HH11 1 1
11 26400 1 1 16 ARG HH12 H -3.254 4.800 -9.743 1.00 . A A . 234 ARG HH12 1 1
11 26401 1 1 16 ARG HH21 H -0.875 4.589 -7.123 1.00 . A A . 234 ARG HH21 1 1
11 26402 1 1 16 ARG HH22 H -1.381 3.925 -8.630 1.00 . A A . 234 ARG HH22 1 1
11 26403 1 1 16 ARG N N -6.622 4.829 -6.568 1.00 . A A . 234 ARG N 1 1
11 26404 1 1 16 ARG NE N -2.724 6.279 -6.935 1.00 . A A . 234 ARG NE 1 1
11 26405 1 1 16 ARG NH1 N -3.332 5.478 -8.997 1.00 . A A . 234 ARG NH1 1 1
11 26406 1 1 16 ARG NH2 N -1.521 4.606 -7.896 1.00 . A A . 234 ARG NH2 1 1
11 26407 1 1 16 ARG O O -4.751 2.109 -5.699 1.00 . A A . 234 ARG O 1 1
11 26408 1 1 17 VAL C C -7.079 0.536 -4.658 1.00 . A A . 235 VAL C 1 1
11 26409 1 1 17 VAL CA C -6.687 1.695 -3.771 1.00 . A A . 235 VAL CA 1 1
11 26410 1 1 17 VAL CB C -7.657 1.808 -2.570 1.00 . A A . 235 VAL CB 1 1
11 26411 1 1 17 VAL CG1 C -7.068 2.661 -1.467 1.00 . A A . 235 VAL CG1 1 1
11 26412 1 1 17 VAL CG2 C -8.994 2.354 -2.985 1.00 . A A . 235 VAL CG2 1 1
11 26413 1 1 17 VAL H H -7.059 3.706 -4.359 1.00 . A A . 235 VAL H 1 1
11 26414 1 1 17 VAL HA H -5.708 1.452 -3.382 1.00 . A A . 235 VAL HA 1 1
11 26415 1 1 17 VAL HB H -7.813 0.807 -2.205 1.00 . A A . 235 VAL HB 1 1
11 26416 1 1 17 VAL HG11 H -7.044 3.696 -1.768 1.00 . A A . 235 VAL HG11 1 1
11 26417 1 1 17 VAL HG12 H -6.054 2.337 -1.284 1.00 . A A . 235 VAL HG12 1 1
11 26418 1 1 17 VAL HG13 H -7.636 2.548 -0.555 1.00 . A A . 235 VAL HG13 1 1
11 26419 1 1 17 VAL HG21 H -9.434 1.706 -3.730 1.00 . A A . 235 VAL HG21 1 1
11 26420 1 1 17 VAL HG22 H -8.839 3.339 -3.400 1.00 . A A . 235 VAL HG22 1 1
11 26421 1 1 17 VAL HG23 H -9.639 2.415 -2.121 1.00 . A A . 235 VAL HG23 1 1
11 26422 1 1 17 VAL N N -6.475 2.930 -4.512 1.00 . A A . 235 VAL N 1 1
11 26423 1 1 17 VAL O O -6.671 -0.578 -4.407 1.00 . A A . 235 VAL O 1 1
11 26424 1 1 18 THR C C -6.992 -0.916 -7.237 1.00 . A A . 236 THR C 1 1
11 26425 1 1 18 THR CA C -8.233 -0.228 -6.651 1.00 . A A . 236 THR CA 1 1
11 26426 1 1 18 THR CB C -9.107 0.347 -7.800 1.00 . A A . 236 THR CB 1 1
11 26427 1 1 18 THR CG2 C -9.477 -0.740 -8.801 1.00 . A A . 236 THR CG2 1 1
11 26428 1 1 18 THR H H -8.116 1.738 -5.824 1.00 . A A . 236 THR H 1 1
11 26429 1 1 18 THR HA H -8.806 -0.959 -6.101 1.00 . A A . 236 THR HA 1 1
11 26430 1 1 18 THR HB H -8.533 1.112 -8.302 1.00 . A A . 236 THR HB 1 1
11 26431 1 1 18 THR HG1 H -10.067 1.646 -6.657 1.00 . A A . 236 THR HG1 1 1
11 26432 1 1 18 THR HG21 H -9.989 -1.536 -8.279 1.00 . A A . 236 THR HG21 1 1
11 26433 1 1 18 THR HG22 H -8.570 -1.119 -9.250 1.00 . A A . 236 THR HG22 1 1
11 26434 1 1 18 THR HG23 H -10.117 -0.330 -9.566 1.00 . A A . 236 THR HG23 1 1
11 26435 1 1 18 THR N N -7.831 0.810 -5.707 1.00 . A A . 236 THR N 1 1
11 26436 1 1 18 THR O O -6.822 -2.123 -7.103 1.00 . A A . 236 THR O 1 1
11 26437 1 1 18 THR OG1 O -10.312 0.932 -7.263 1.00 . A A . 236 THR OG1 1 1
11 26438 1 1 19 GLU C C -3.941 -1.247 -7.301 1.00 . A A . 237 GLU C 1 1
11 26439 1 1 19 GLU CA C -4.872 -0.662 -8.351 1.00 . A A . 237 GLU CA 1 1
11 26440 1 1 19 GLU CB C -4.184 0.299 -9.283 1.00 . A A . 237 GLU CB 1 1
11 26441 1 1 19 GLU CD C -3.156 2.522 -9.656 1.00 . A A . 237 GLU CD 1 1
11 26442 1 1 19 GLU CG C -3.925 1.656 -8.708 1.00 . A A . 237 GLU CG 1 1
11 26443 1 1 19 GLU H H -6.241 0.844 -7.795 1.00 . A A . 237 GLU H 1 1
11 26444 1 1 19 GLU HA H -5.207 -1.513 -8.927 1.00 . A A . 237 GLU HA 1 1
11 26445 1 1 19 GLU HB2 H -3.229 -0.132 -9.544 1.00 . A A . 237 GLU HB2 1 1
11 26446 1 1 19 GLU HB3 H -4.806 0.401 -10.161 1.00 . A A . 237 GLU HB3 1 1
11 26447 1 1 19 GLU HG2 H -4.884 2.117 -8.518 1.00 . A A . 237 GLU HG2 1 1
11 26448 1 1 19 GLU HG3 H -3.399 1.557 -7.770 1.00 . A A . 237 GLU HG3 1 1
11 26449 1 1 19 GLU N N -6.086 -0.127 -7.778 1.00 . A A . 237 GLU N 1 1
11 26450 1 1 19 GLU O O -3.143 -2.160 -7.586 1.00 . A A . 237 GLU O 1 1
11 26451 1 1 19 GLU OE1 O -1.908 2.525 -9.611 1.00 . A A . 237 GLU OE1 1 1
11 26452 1 1 19 GLU OE2 O -3.765 3.234 -10.450 1.00 . A A . 237 GLU OE2 1 1
11 26453 1 1 20 CYS C C -3.626 -2.650 -4.759 1.00 . A A . 238 CYS C 1 1
11 26454 1 1 20 CYS CA C -3.265 -1.203 -4.986 1.00 . A A . 238 CYS CA 1 1
11 26455 1 1 20 CYS CB C -3.568 -0.393 -3.732 1.00 . A A . 238 CYS CB 1 1
11 26456 1 1 20 CYS H H -4.618 0.057 -5.956 1.00 . A A . 238 CYS H 1 1
11 26457 1 1 20 CYS HA H -2.218 -1.104 -5.229 1.00 . A A . 238 CYS HA 1 1
11 26458 1 1 20 CYS HB2 H -4.639 -0.246 -3.741 1.00 . A A . 238 CYS HB2 1 1
11 26459 1 1 20 CYS HB3 H -3.326 -0.943 -2.837 1.00 . A A . 238 CYS HB3 1 1
11 26460 1 1 20 CYS HG H -3.362 1.902 -4.705 1.00 . A A . 238 CYS HG 1 1
11 26461 1 1 20 CYS N N -4.011 -0.697 -6.105 1.00 . A A . 238 CYS N 1 1
11 26462 1 1 20 CYS O O -2.775 -3.495 -4.608 1.00 . A A . 238 CYS O 1 1
11 26463 1 1 20 CYS SG S -2.817 1.243 -3.690 1.00 . A A . 238 CYS SG 1 1
11 26464 1 1 21 LEU C C -5.015 -5.105 -5.804 1.00 . A A . 239 LEU C 1 1
11 26465 1 1 21 LEU CA C -5.357 -4.264 -4.602 1.00 . A A . 239 LEU CA 1 1
11 26466 1 1 21 LEU CB C -6.854 -4.229 -4.353 1.00 . A A . 239 LEU CB 1 1
11 26467 1 1 21 LEU CD1 C -8.734 -3.200 -3.010 1.00 . A A . 239 LEU CD1 1 1
11 26468 1 1 21 LEU CD2 C -6.423 -3.421 -2.033 1.00 . A A . 239 LEU CD2 1 1
11 26469 1 1 21 LEU CG C -7.243 -3.223 -3.288 1.00 . A A . 239 LEU CG 1 1
11 26470 1 1 21 LEU H H -5.540 -2.205 -4.925 1.00 . A A . 239 LEU H 1 1
11 26471 1 1 21 LEU HA H -4.866 -4.659 -3.725 1.00 . A A . 239 LEU HA 1 1
11 26472 1 1 21 LEU HB2 H -7.353 -3.978 -5.279 1.00 . A A . 239 LEU HB2 1 1
11 26473 1 1 21 LEU HB3 H -7.178 -5.207 -4.030 1.00 . A A . 239 LEU HB3 1 1
11 26474 1 1 21 LEU HD11 H -9.246 -2.842 -3.891 1.00 . A A . 239 LEU HD11 1 1
11 26475 1 1 21 LEU HD12 H -8.942 -2.540 -2.181 1.00 . A A . 239 LEU HD12 1 1
11 26476 1 1 21 LEU HD13 H -9.084 -4.192 -2.774 1.00 . A A . 239 LEU HD13 1 1
11 26477 1 1 21 LEU HD21 H -6.742 -2.720 -1.277 1.00 . A A . 239 LEU HD21 1 1
11 26478 1 1 21 LEU HD22 H -5.384 -3.236 -2.265 1.00 . A A . 239 LEU HD22 1 1
11 26479 1 1 21 LEU HD23 H -6.544 -4.433 -1.675 1.00 . A A . 239 LEU HD23 1 1
11 26480 1 1 21 LEU HG H -6.966 -2.264 -3.702 1.00 . A A . 239 LEU HG 1 1
11 26481 1 1 21 LEU N N -4.883 -2.924 -4.793 1.00 . A A . 239 LEU N 1 1
11 26482 1 1 21 LEU O O -4.578 -6.243 -5.678 1.00 . A A . 239 LEU O 1 1
11 26483 1 1 22 THR C C -3.385 -5.329 -8.529 1.00 . A A . 240 THR C 1 1
11 26484 1 1 22 THR CA C -4.887 -5.224 -8.198 1.00 . A A . 240 THR CA 1 1
11 26485 1 1 22 THR CB C -5.663 -4.611 -9.399 1.00 . A A . 240 THR CB 1 1
11 26486 1 1 22 THR CG2 C -7.137 -4.513 -9.087 1.00 . A A . 240 THR CG2 1 1
11 26487 1 1 22 THR H H -5.364 -3.554 -7.032 1.00 . A A . 240 THR H 1 1
11 26488 1 1 22 THR HA H -5.280 -6.211 -7.996 1.00 . A A . 240 THR HA 1 1
11 26489 1 1 22 THR HB H -5.532 -5.238 -10.266 1.00 . A A . 240 THR HB 1 1
11 26490 1 1 22 THR HG1 H -5.912 -2.812 -10.107 1.00 . A A . 240 THR HG1 1 1
11 26491 1 1 22 THR HG21 H -7.253 -3.873 -8.222 1.00 . A A . 240 THR HG21 1 1
11 26492 1 1 22 THR HG22 H -7.550 -5.488 -8.874 1.00 . A A . 240 THR HG22 1 1
11 26493 1 1 22 THR HG23 H -7.666 -4.069 -9.916 1.00 . A A . 240 THR HG23 1 1
11 26494 1 1 22 THR N N -5.117 -4.504 -6.977 1.00 . A A . 240 THR N 1 1
11 26495 1 1 22 THR O O -3.015 -5.676 -9.664 1.00 . A A . 240 THR O 1 1
11 26496 1 1 22 THR OG1 O -5.183 -3.292 -9.690 1.00 . A A . 240 THR OG1 1 1
11 26497 1 1 23 THR C C -0.757 -6.605 -8.095 1.00 . A A . 241 THR C 1 1
11 26498 1 1 23 THR CA C -1.075 -5.167 -7.681 1.00 . A A . 241 THR CA 1 1
11 26499 1 1 23 THR CB C -0.348 -4.867 -6.355 1.00 . A A . 241 THR CB 1 1
11 26500 1 1 23 THR CG2 C -0.177 -3.382 -6.139 1.00 . A A . 241 THR CG2 1 1
11 26501 1 1 23 THR H H -2.895 -4.455 -6.801 1.00 . A A . 241 THR H 1 1
11 26502 1 1 23 THR HA H -0.701 -4.496 -8.440 1.00 . A A . 241 THR HA 1 1
11 26503 1 1 23 THR HB H 0.624 -5.337 -6.399 1.00 . A A . 241 THR HB 1 1
11 26504 1 1 23 THR HG1 H -1.633 -4.774 -4.856 1.00 . A A . 241 THR HG1 1 1
11 26505 1 1 23 THR HG21 H -1.149 -2.913 -6.114 1.00 . A A . 241 THR HG21 1 1
11 26506 1 1 23 THR HG22 H 0.404 -2.953 -6.944 1.00 . A A . 241 THR HG22 1 1
11 26507 1 1 23 THR HG23 H 0.327 -3.207 -5.200 1.00 . A A . 241 THR HG23 1 1
11 26508 1 1 23 THR N N -2.526 -4.951 -7.568 1.00 . A A . 241 THR N 1 1
11 26509 1 1 23 THR O O 0.109 -6.839 -8.960 1.00 . A A . 241 THR O 1 1
11 26510 1 1 23 THR OG1 O -1.071 -5.450 -5.260 1.00 . A A . 241 THR OG1 1 1
11 26511 1 1 24 VAL C C -1.981 -9.296 -9.140 1.00 . A A . 242 VAL C 1 1
11 26512 1 1 24 VAL CA C -1.269 -8.945 -7.841 1.00 . A A . 242 VAL CA 1 1
11 26513 1 1 24 VAL CB C -1.738 -9.886 -6.708 1.00 . A A . 242 VAL CB 1 1
11 26514 1 1 24 VAL CG1 C -0.994 -9.621 -5.452 1.00 . A A . 242 VAL CG1 1 1
11 26515 1 1 24 VAL CG2 C -3.179 -9.713 -6.454 1.00 . A A . 242 VAL CG2 1 1
11 26516 1 1 24 VAL H H -2.211 -7.315 -6.905 1.00 . A A . 242 VAL H 1 1
11 26517 1 1 24 VAL HA H -0.206 -9.078 -7.992 1.00 . A A . 242 VAL HA 1 1
11 26518 1 1 24 VAL HB H -1.570 -10.917 -6.973 1.00 . A A . 242 VAL HB 1 1
11 26519 1 1 24 VAL HG11 H -1.389 -10.288 -4.701 1.00 . A A . 242 VAL HG11 1 1
11 26520 1 1 24 VAL HG12 H -1.173 -8.596 -5.165 1.00 . A A . 242 VAL HG12 1 1
11 26521 1 1 24 VAL HG13 H 0.058 -9.807 -5.600 1.00 . A A . 242 VAL HG13 1 1
11 26522 1 1 24 VAL HG21 H -3.363 -8.718 -6.078 1.00 . A A . 242 VAL HG21 1 1
11 26523 1 1 24 VAL HG22 H -3.523 -10.450 -5.742 1.00 . A A . 242 VAL HG22 1 1
11 26524 1 1 24 VAL HG23 H -3.691 -9.831 -7.394 1.00 . A A . 242 VAL HG23 1 1
11 26525 1 1 24 VAL N N -1.488 -7.557 -7.527 1.00 . A A . 242 VAL N 1 1
11 26526 1 1 24 VAL O O -2.866 -8.570 -9.591 1.00 . A A . 242 VAL O 1 1
11 26527 1 1 25 LYS C C -3.612 -11.217 -10.891 1.00 . A A . 243 LYS C 1 1
11 26528 1 1 25 LYS CA C -2.148 -10.813 -10.996 1.00 . A A . 243 LYS CA 1 1
11 26529 1 1 25 LYS CB C -1.315 -11.953 -11.561 1.00 . A A . 243 LYS CB 1 1
11 26530 1 1 25 LYS CD C -0.842 -13.243 -13.670 1.00 . A A . 243 LYS CD 1 1
11 26531 1 1 25 LYS CE C 0.246 -12.282 -14.157 1.00 . A A . 243 LYS CE 1 1
11 26532 1 1 25 LYS CG C -1.884 -12.529 -12.844 1.00 . A A . 243 LYS CG 1 1
11 26533 1 1 25 LYS H H -0.906 -10.930 -9.293 1.00 . A A . 243 LYS H 1 1
11 26534 1 1 25 LYS HA H -2.055 -9.979 -11.679 1.00 . A A . 243 LYS HA 1 1
11 26535 1 1 25 LYS HB2 H -0.314 -11.589 -11.730 1.00 . A A . 243 LYS HB2 1 1
11 26536 1 1 25 LYS HB3 H -1.274 -12.740 -10.824 1.00 . A A . 243 LYS HB3 1 1
11 26537 1 1 25 LYS HD2 H -0.385 -14.019 -13.074 1.00 . A A . 243 LYS HD2 1 1
11 26538 1 1 25 LYS HD3 H -1.328 -13.685 -14.527 1.00 . A A . 243 LYS HD3 1 1
11 26539 1 1 25 LYS HE2 H 0.709 -11.830 -13.293 1.00 . A A . 243 LYS HE2 1 1
11 26540 1 1 25 LYS HE3 H 0.979 -12.840 -14.719 1.00 . A A . 243 LYS HE3 1 1
11 26541 1 1 25 LYS HG2 H -2.649 -13.240 -12.571 1.00 . A A . 243 LYS HG2 1 1
11 26542 1 1 25 LYS HG3 H -2.332 -11.732 -13.412 1.00 . A A . 243 LYS HG3 1 1
11 26543 1 1 25 LYS HZ1 H 0.513 -10.612 -15.353 1.00 . A A . 243 LYS HZ1 1 1
11 26544 1 1 25 LYS HZ2 H -0.883 -10.545 -14.443 1.00 . A A . 243 LYS HZ2 1 1
11 26545 1 1 25 LYS HZ3 H -0.830 -11.535 -15.819 1.00 . A A . 243 LYS HZ3 1 1
11 26546 1 1 25 LYS N N -1.600 -10.390 -9.729 1.00 . A A . 243 LYS N 1 1
11 26547 1 1 25 LYS NZ N -0.284 -11.183 -15.008 1.00 . A A . 243 LYS NZ 1 1
11 26548 1 1 25 LYS O O -4.457 -10.727 -11.625 1.00 . A A . 243 LYS O 1 1
11 26549 1 1 26 SER C C -6.271 -11.617 -9.425 1.00 . A A . 244 SER C 1 1
11 26550 1 1 26 SER CA C -5.190 -12.664 -9.766 1.00 . A A . 244 SER CA 1 1
11 26551 1 1 26 SER CB C -5.048 -13.677 -8.674 1.00 . A A . 244 SER CB 1 1
11 26552 1 1 26 SER H H -3.145 -12.424 -9.423 1.00 . A A . 244 SER H 1 1
11 26553 1 1 26 SER HA H -5.502 -13.188 -10.657 1.00 . A A . 244 SER HA 1 1
11 26554 1 1 26 SER HB2 H -4.876 -13.175 -7.733 1.00 . A A . 244 SER HB2 1 1
11 26555 1 1 26 SER HB3 H -5.943 -14.278 -8.614 1.00 . A A . 244 SER HB3 1 1
11 26556 1 1 26 SER HG H -4.343 -15.392 -9.126 1.00 . A A . 244 SER HG 1 1
11 26557 1 1 26 SER N N -3.878 -12.096 -9.977 1.00 . A A . 244 SER N 1 1
11 26558 1 1 26 SER O O -7.372 -11.659 -9.982 1.00 . A A . 244 SER O 1 1
11 26559 1 1 26 SER OG O -3.950 -14.522 -8.964 1.00 . A A . 244 SER OG 1 1
11 26560 1 1 27 VAL C C -7.208 -8.696 -9.272 1.00 . A A . 245 VAL C 1 1
11 26561 1 1 27 VAL CA C -6.924 -9.663 -8.118 1.00 . A A . 245 VAL CA 1 1
11 26562 1 1 27 VAL CB C -6.400 -8.870 -6.899 1.00 . A A . 245 VAL CB 1 1
11 26563 1 1 27 VAL CG1 C -7.235 -7.644 -6.614 1.00 . A A . 245 VAL CG1 1 1
11 26564 1 1 27 VAL CG2 C -6.372 -9.756 -5.674 1.00 . A A . 245 VAL CG2 1 1
11 26565 1 1 27 VAL H H -5.092 -10.739 -8.069 1.00 . A A . 245 VAL H 1 1
11 26566 1 1 27 VAL HA H -7.849 -10.146 -7.839 1.00 . A A . 245 VAL HA 1 1
11 26567 1 1 27 VAL HB H -5.390 -8.556 -7.108 1.00 . A A . 245 VAL HB 1 1
11 26568 1 1 27 VAL HG11 H -8.196 -7.950 -6.236 1.00 . A A . 245 VAL HG11 1 1
11 26569 1 1 27 VAL HG12 H -7.356 -7.081 -7.528 1.00 . A A . 245 VAL HG12 1 1
11 26570 1 1 27 VAL HG13 H -6.721 -7.039 -5.882 1.00 . A A . 245 VAL HG13 1 1
11 26571 1 1 27 VAL HG21 H -7.374 -10.070 -5.422 1.00 . A A . 245 VAL HG21 1 1
11 26572 1 1 27 VAL HG22 H -5.929 -9.198 -4.861 1.00 . A A . 245 VAL HG22 1 1
11 26573 1 1 27 VAL HG23 H -5.757 -10.619 -5.882 1.00 . A A . 245 VAL HG23 1 1
11 26574 1 1 27 VAL N N -5.971 -10.715 -8.507 1.00 . A A . 245 VAL N 1 1
11 26575 1 1 27 VAL O O -6.284 -8.177 -9.908 1.00 . A A . 245 VAL O 1 1
11 26576 1 1 28 ASN C C -9.915 -6.574 -9.916 1.00 . A A . 246 ASN C 1 1
11 26577 1 1 28 ASN CA C -8.874 -7.520 -10.560 1.00 . A A . 246 ASN CA 1 1
11 26578 1 1 28 ASN CB C -9.431 -8.233 -11.808 1.00 . A A . 246 ASN CB 1 1
11 26579 1 1 28 ASN CG C -9.394 -7.355 -13.049 1.00 . A A . 246 ASN CG 1 1
11 26580 1 1 28 ASN H H -9.155 -8.977 -9.047 1.00 . A A . 246 ASN H 1 1
11 26581 1 1 28 ASN HA H -7.990 -6.952 -10.806 1.00 . A A . 246 ASN HA 1 1
11 26582 1 1 28 ASN HB2 H -8.858 -9.124 -12.009 1.00 . A A . 246 ASN HB2 1 1
11 26583 1 1 28 ASN HB3 H -10.462 -8.500 -11.627 1.00 . A A . 246 ASN HB3 1 1
11 26584 1 1 28 ASN HD21 H -7.598 -8.040 -13.533 1.00 . A A . 246 ASN HD21 1 1
11 26585 1 1 28 ASN HD22 H -8.282 -6.858 -14.597 1.00 . A A . 246 ASN HD22 1 1
11 26586 1 1 28 ASN N N -8.474 -8.481 -9.550 1.00 . A A . 246 ASN N 1 1
11 26587 1 1 28 ASN ND2 N -8.323 -7.431 -13.799 1.00 . A A . 246 ASN ND2 1 1
11 26588 1 1 28 ASN O O -10.161 -6.696 -8.709 1.00 . A A . 246 ASN O 1 1
11 26589 1 1 28 ASN OD1 O -10.320 -6.621 -13.323 1.00 . A A . 246 ASN OD1 1 1
11 26590 1 1 29 LYS C C -12.599 -5.212 -9.308 1.00 . A A . 247 LYS C 1 1
11 26591 1 1 29 LYS CA C -11.466 -4.622 -10.164 1.00 . A A . 247 LYS CA 1 1
11 26592 1 1 29 LYS CB C -12.085 -3.737 -11.294 1.00 . A A . 247 LYS CB 1 1
11 26593 1 1 29 LYS CD C -13.383 -5.492 -12.697 1.00 . A A . 247 LYS CD 1 1
11 26594 1 1 29 LYS CE C -12.839 -5.234 -14.082 1.00 . A A . 247 LYS CE 1 1
11 26595 1 1 29 LYS CG C -13.454 -4.213 -11.860 1.00 . A A . 247 LYS CG 1 1
11 26596 1 1 29 LYS H H -10.400 -5.718 -11.676 1.00 . A A . 247 LYS H 1 1
11 26597 1 1 29 LYS HA H -10.864 -3.991 -9.527 1.00 . A A . 247 LYS HA 1 1
11 26598 1 1 29 LYS HB2 H -12.214 -2.736 -10.913 1.00 . A A . 247 LYS HB2 1 1
11 26599 1 1 29 LYS HB3 H -11.374 -3.709 -12.107 1.00 . A A . 247 LYS HB3 1 1
11 26600 1 1 29 LYS HD2 H -12.735 -6.197 -12.199 1.00 . A A . 247 LYS HD2 1 1
11 26601 1 1 29 LYS HD3 H -14.373 -5.914 -12.778 1.00 . A A . 247 LYS HD3 1 1
11 26602 1 1 29 LYS HE2 H -11.851 -4.808 -13.992 1.00 . A A . 247 LYS HE2 1 1
11 26603 1 1 29 LYS HE3 H -12.767 -6.181 -14.597 1.00 . A A . 247 LYS HE3 1 1
11 26604 1 1 29 LYS HG2 H -14.114 -4.411 -11.029 1.00 . A A . 247 LYS HG2 1 1
11 26605 1 1 29 LYS HG3 H -13.872 -3.418 -12.458 1.00 . A A . 247 LYS HG3 1 1
11 26606 1 1 29 LYS HZ1 H -13.772 -3.387 -14.404 1.00 . A A . 247 LYS HZ1 1 1
11 26607 1 1 29 LYS HZ2 H -14.674 -4.707 -14.901 1.00 . A A . 247 LYS HZ2 1 1
11 26608 1 1 29 LYS HZ3 H -13.358 -4.210 -15.822 1.00 . A A . 247 LYS HZ3 1 1
11 26609 1 1 29 LYS N N -10.554 -5.676 -10.705 1.00 . A A . 247 LYS N 1 1
11 26610 1 1 29 LYS NZ N -13.707 -4.322 -14.850 1.00 . A A . 247 LYS NZ 1 1
11 26611 1 1 29 LYS O O -13.106 -4.564 -8.391 1.00 . A A . 247 LYS O 1 1
11 26612 1 1 30 THR C C -13.713 -7.318 -7.520 1.00 . A A . 248 THR C 1 1
11 26613 1 1 30 THR CA C -14.018 -7.174 -8.998 1.00 . A A . 248 THR CA 1 1
11 26614 1 1 30 THR CB C -14.003 -8.550 -9.623 1.00 . A A . 248 THR CB 1 1
11 26615 1 1 30 THR CG2 C -15.390 -9.141 -9.652 1.00 . A A . 248 THR CG2 1 1
11 26616 1 1 30 THR H H -12.538 -6.908 -10.376 1.00 . A A . 248 THR H 1 1
11 26617 1 1 30 THR HA H -14.982 -6.723 -9.178 1.00 . A A . 248 THR HA 1 1
11 26618 1 1 30 THR HB H -13.344 -9.174 -9.039 1.00 . A A . 248 THR HB 1 1
11 26619 1 1 30 THR HG1 H -13.977 -9.007 -11.571 1.00 . A A . 248 THR HG1 1 1
11 26620 1 1 30 THR HG21 H -15.766 -9.217 -8.642 1.00 . A A . 248 THR HG21 1 1
11 26621 1 1 30 THR HG22 H -15.355 -10.119 -10.107 1.00 . A A . 248 THR HG22 1 1
11 26622 1 1 30 THR HG23 H -16.026 -8.485 -10.226 1.00 . A A . 248 THR HG23 1 1
11 26623 1 1 30 THR N N -12.972 -6.434 -9.633 1.00 . A A . 248 THR N 1 1
11 26624 1 1 30 THR O O -14.559 -7.090 -6.657 1.00 . A A . 248 THR O 1 1
11 26625 1 1 30 THR OG1 O -13.515 -8.402 -10.974 1.00 . A A . 248 THR OG1 1 1
11 26626 1 1 31 ASP C C -11.900 -6.499 -5.224 1.00 . A A . 249 ASP C 1 1
11 26627 1 1 31 ASP CA C -12.039 -7.834 -5.906 1.00 . A A . 249 ASP CA 1 1
11 26628 1 1 31 ASP CB C -10.727 -8.544 -5.884 1.00 . A A . 249 ASP CB 1 1
11 26629 1 1 31 ASP CG C -10.266 -8.718 -4.482 1.00 . A A . 249 ASP CG 1 1
11 26630 1 1 31 ASP H H -11.839 -7.788 -7.965 1.00 . A A . 249 ASP H 1 1
11 26631 1 1 31 ASP HA H -12.764 -8.431 -5.374 1.00 . A A . 249 ASP HA 1 1
11 26632 1 1 31 ASP HB2 H -10.816 -9.506 -6.368 1.00 . A A . 249 ASP HB2 1 1
11 26633 1 1 31 ASP HB3 H -10.021 -7.930 -6.420 1.00 . A A . 249 ASP HB3 1 1
11 26634 1 1 31 ASP N N -12.492 -7.663 -7.245 1.00 . A A . 249 ASP N 1 1
11 26635 1 1 31 ASP O O -12.306 -6.330 -4.086 1.00 . A A . 249 ASP O 1 1
11 26636 1 1 31 ASP OD1 O -11.088 -9.165 -3.673 1.00 . A A . 249 ASP OD1 1 1
11 26637 1 1 31 ASP OD2 O -9.104 -8.438 -4.197 1.00 . A A . 249 ASP OD2 1 1
11 26638 1 1 32 SER C C -12.470 -3.638 -4.898 1.00 . A A . 250 SER C 1 1
11 26639 1 1 32 SER CA C -11.170 -4.210 -5.458 1.00 . A A . 250 SER CA 1 1
11 26640 1 1 32 SER CB C -10.639 -3.351 -6.569 1.00 . A A . 250 SER CB 1 1
11 26641 1 1 32 SER H H -11.111 -5.732 -6.886 1.00 . A A . 250 SER H 1 1
11 26642 1 1 32 SER HA H -10.430 -4.262 -4.676 1.00 . A A . 250 SER HA 1 1
11 26643 1 1 32 SER HB2 H -11.425 -3.135 -7.278 1.00 . A A . 250 SER HB2 1 1
11 26644 1 1 32 SER HB3 H -10.247 -2.436 -6.153 1.00 . A A . 250 SER HB3 1 1
11 26645 1 1 32 SER HG H -9.149 -4.609 -6.592 1.00 . A A . 250 SER HG 1 1
11 26646 1 1 32 SER N N -11.379 -5.537 -5.963 1.00 . A A . 250 SER N 1 1
11 26647 1 1 32 SER O O -12.523 -3.241 -3.748 1.00 . A A . 250 SER O 1 1
11 26648 1 1 32 SER OG O -9.590 -4.030 -7.224 1.00 . A A . 250 SER OG 1 1
11 26649 1 1 33 GLN C C -15.386 -4.021 -4.086 1.00 . A A . 251 GLN C 1 1
11 26650 1 1 33 GLN CA C -14.837 -3.199 -5.260 1.00 . A A . 251 GLN CA 1 1
11 26651 1 1 33 GLN CB C -15.823 -3.142 -6.426 1.00 . A A . 251 GLN CB 1 1
11 26652 1 1 33 GLN CD C -16.933 -4.316 -8.373 1.00 . A A . 251 GLN CD 1 1
11 26653 1 1 33 GLN CG C -15.995 -4.443 -7.192 1.00 . A A . 251 GLN CG 1 1
11 26654 1 1 33 GLN H H -13.406 -4.056 -6.599 1.00 . A A . 251 GLN H 1 1
11 26655 1 1 33 GLN HA H -14.674 -2.196 -4.893 1.00 . A A . 251 GLN HA 1 1
11 26656 1 1 33 GLN HB2 H -16.791 -2.858 -6.042 1.00 . A A . 251 GLN HB2 1 1
11 26657 1 1 33 GLN HB3 H -15.480 -2.385 -7.117 1.00 . A A . 251 GLN HB3 1 1
11 26658 1 1 33 GLN HE21 H -16.365 -2.450 -8.688 1.00 . A A . 251 GLN HE21 1 1
11 26659 1 1 33 GLN HE22 H -17.578 -3.060 -9.742 1.00 . A A . 251 GLN HE22 1 1
11 26660 1 1 33 GLN HG2 H -15.023 -4.716 -7.578 1.00 . A A . 251 GLN HG2 1 1
11 26661 1 1 33 GLN HG3 H -16.336 -5.233 -6.537 1.00 . A A . 251 GLN HG3 1 1
11 26662 1 1 33 GLN N N -13.530 -3.687 -5.694 1.00 . A A . 251 GLN N 1 1
11 26663 1 1 33 GLN NE2 N -16.955 -3.172 -8.994 1.00 . A A . 251 GLN NE2 1 1
11 26664 1 1 33 GLN O O -16.060 -3.482 -3.203 1.00 . A A . 251 GLN O 1 1
11 26665 1 1 33 GLN OE1 O -17.608 -5.268 -8.751 1.00 . A A . 251 GLN OE1 1 1
11 26666 1 1 34 THR C C -14.782 -5.714 -1.672 1.00 . A A . 252 THR C 1 1
11 26667 1 1 34 THR CA C -15.416 -6.193 -2.994 1.00 . A A . 252 THR CA 1 1
11 26668 1 1 34 THR CB C -14.957 -7.642 -3.335 1.00 . A A . 252 THR CB 1 1
11 26669 1 1 34 THR CG2 C -15.165 -8.596 -2.176 1.00 . A A . 252 THR CG2 1 1
11 26670 1 1 34 THR H H -14.533 -5.669 -4.817 1.00 . A A . 252 THR H 1 1
11 26671 1 1 34 THR HA H -16.490 -6.183 -2.892 1.00 . A A . 252 THR HA 1 1
11 26672 1 1 34 THR HB H -13.905 -7.605 -3.589 1.00 . A A . 252 THR HB 1 1
11 26673 1 1 34 THR HG1 H -15.188 -7.815 -5.274 1.00 . A A . 252 THR HG1 1 1
11 26674 1 1 34 THR HG21 H -14.784 -9.572 -2.441 1.00 . A A . 252 THR HG21 1 1
11 26675 1 1 34 THR HG22 H -16.217 -8.652 -1.946 1.00 . A A . 252 THR HG22 1 1
11 26676 1 1 34 THR HG23 H -14.615 -8.215 -1.326 1.00 . A A . 252 THR HG23 1 1
11 26677 1 1 34 THR N N -15.056 -5.300 -4.073 1.00 . A A . 252 THR N 1 1
11 26678 1 1 34 THR O O -15.474 -5.440 -0.700 1.00 . A A . 252 THR O 1 1
11 26679 1 1 34 THR OG1 O -15.677 -8.112 -4.494 1.00 . A A . 252 THR OG1 1 1
11 26680 1 1 35 LEU C C -13.082 -3.698 -0.113 1.00 . A A . 253 LEU C 1 1
11 26681 1 1 35 LEU CA C -12.764 -5.135 -0.483 1.00 . A A . 253 LEU CA 1 1
11 26682 1 1 35 LEU CB C -11.269 -5.313 -0.673 1.00 . A A . 253 LEU CB 1 1
11 26683 1 1 35 LEU CD1 C -9.315 -6.750 -1.354 1.00 . A A . 253 LEU CD1 1 1
11 26684 1 1 35 LEU CD2 C -11.361 -7.819 -0.419 1.00 . A A . 253 LEU CD2 1 1
11 26685 1 1 35 LEU CG C -10.822 -6.670 -1.242 1.00 . A A . 253 LEU CG 1 1
11 26686 1 1 35 LEU H H -12.984 -5.707 -2.509 1.00 . A A . 253 LEU H 1 1
11 26687 1 1 35 LEU HA H -13.097 -5.749 0.341 1.00 . A A . 253 LEU HA 1 1
11 26688 1 1 35 LEU HB2 H -10.912 -4.526 -1.321 1.00 . A A . 253 LEU HB2 1 1
11 26689 1 1 35 LEU HB3 H -10.828 -5.188 0.306 1.00 . A A . 253 LEU HB3 1 1
11 26690 1 1 35 LEU HD11 H -8.956 -6.011 -2.053 1.00 . A A . 253 LEU HD11 1 1
11 26691 1 1 35 LEU HD12 H -9.032 -7.733 -1.697 1.00 . A A . 253 LEU HD12 1 1
11 26692 1 1 35 LEU HD13 H -8.875 -6.568 -0.386 1.00 . A A . 253 LEU HD13 1 1
11 26693 1 1 35 LEU HD21 H -11.105 -8.748 -0.900 1.00 . A A . 253 LEU HD21 1 1
11 26694 1 1 35 LEU HD22 H -12.434 -7.744 -0.330 1.00 . A A . 253 LEU HD22 1 1
11 26695 1 1 35 LEU HD23 H -10.910 -7.800 0.559 1.00 . A A . 253 LEU HD23 1 1
11 26696 1 1 35 LEU HG H -11.216 -6.761 -2.245 1.00 . A A . 253 LEU HG 1 1
11 26697 1 1 35 LEU N N -13.488 -5.535 -1.679 1.00 . A A . 253 LEU N 1 1
11 26698 1 1 35 LEU O O -13.028 -3.323 1.068 1.00 . A A . 253 LEU O 1 1
11 26699 1 1 36 LEU C C -14.984 -1.415 0.022 1.00 . A A . 254 LEU C 1 1
11 26700 1 1 36 LEU CA C -13.790 -1.502 -0.884 1.00 . A A . 254 LEU CA 1 1
11 26701 1 1 36 LEU CB C -14.134 -0.748 -2.172 1.00 . A A . 254 LEU CB 1 1
11 26702 1 1 36 LEU CD1 C -13.250 1.104 -3.504 1.00 . A A . 254 LEU CD1 1 1
11 26703 1 1 36 LEU CD2 C -11.622 -0.470 -2.484 1.00 . A A . 254 LEU CD2 1 1
11 26704 1 1 36 LEU CG C -13.004 -0.322 -3.114 1.00 . A A . 254 LEU CG 1 1
11 26705 1 1 36 LEU H H -13.351 -3.256 -2.028 1.00 . A A . 254 LEU H 1 1
11 26706 1 1 36 LEU HA H -12.957 -1.001 -0.413 1.00 . A A . 254 LEU HA 1 1
11 26707 1 1 36 LEU HB2 H -14.805 -1.378 -2.736 1.00 . A A . 254 LEU HB2 1 1
11 26708 1 1 36 LEU HB3 H -14.687 0.135 -1.885 1.00 . A A . 254 LEU HB3 1 1
11 26709 1 1 36 LEU HD11 H -14.203 1.171 -4.006 1.00 . A A . 254 LEU HD11 1 1
11 26710 1 1 36 LEU HD12 H -12.448 1.474 -4.125 1.00 . A A . 254 LEU HD12 1 1
11 26711 1 1 36 LEU HD13 H -13.304 1.661 -2.575 1.00 . A A . 254 LEU HD13 1 1
11 26712 1 1 36 LEU HD21 H -10.862 -0.174 -3.192 1.00 . A A . 254 LEU HD21 1 1
11 26713 1 1 36 LEU HD22 H -11.467 -1.493 -2.175 1.00 . A A . 254 LEU HD22 1 1
11 26714 1 1 36 LEU HD23 H -11.578 0.176 -1.617 1.00 . A A . 254 LEU HD23 1 1
11 26715 1 1 36 LEU HG H -13.052 -0.916 -4.016 1.00 . A A . 254 LEU HG 1 1
11 26716 1 1 36 LEU N N -13.401 -2.891 -1.115 1.00 . A A . 254 LEU N 1 1
11 26717 1 1 36 LEU O O -15.002 -0.632 0.963 1.00 . A A . 254 LEU O 1 1
11 26718 1 1 37 THR C C -16.987 -2.900 1.863 1.00 . A A . 255 THR C 1 1
11 26719 1 1 37 THR CA C -17.186 -2.197 0.499 1.00 . A A . 255 THR CA 1 1
11 26720 1 1 37 THR CB C -18.399 -2.787 -0.307 1.00 . A A . 255 THR CB 1 1
11 26721 1 1 37 THR CG2 C -18.289 -4.289 -0.489 1.00 . A A . 255 THR CG2 1 1
11 26722 1 1 37 THR H H -15.845 -2.841 -1.010 1.00 . A A . 255 THR H 1 1
11 26723 1 1 37 THR HA H -17.387 -1.155 0.708 1.00 . A A . 255 THR HA 1 1
11 26724 1 1 37 THR HB H -18.411 -2.314 -1.279 1.00 . A A . 255 THR HB 1 1
11 26725 1 1 37 THR HG1 H -19.856 -1.584 0.120 1.00 . A A . 255 THR HG1 1 1
11 26726 1 1 37 THR HG21 H -19.145 -4.653 -1.038 1.00 . A A . 255 THR HG21 1 1
11 26727 1 1 37 THR HG22 H -18.246 -4.764 0.479 1.00 . A A . 255 THR HG22 1 1
11 26728 1 1 37 THR HG23 H -17.384 -4.512 -1.036 1.00 . A A . 255 THR HG23 1 1
11 26729 1 1 37 THR N N -15.970 -2.217 -0.264 1.00 . A A . 255 THR N 1 1
11 26730 1 1 37 THR O O -17.629 -2.542 2.864 1.00 . A A . 255 THR O 1 1
11 26731 1 1 37 THR OG1 O -19.630 -2.493 0.353 1.00 . A A . 255 THR OG1 1 1
11 26732 1 1 38 THR C C -14.982 -3.769 4.117 1.00 . A A . 256 THR C 1 1
11 26733 1 1 38 THR CA C -15.787 -4.593 3.104 1.00 . A A . 256 THR CA 1 1
11 26734 1 1 38 THR CB C -15.069 -5.911 2.773 1.00 . A A . 256 THR CB 1 1
11 26735 1 1 38 THR CG2 C -14.839 -6.747 4.029 1.00 . A A . 256 THR CG2 1 1
11 26736 1 1 38 THR H H -15.596 -4.111 1.080 1.00 . A A . 256 THR H 1 1
11 26737 1 1 38 THR HA H -16.735 -4.840 3.547 1.00 . A A . 256 THR HA 1 1
11 26738 1 1 38 THR HB H -14.120 -5.686 2.310 1.00 . A A . 256 THR HB 1 1
11 26739 1 1 38 THR HG1 H -16.792 -6.323 1.947 1.00 . A A . 256 THR HG1 1 1
11 26740 1 1 38 THR HG21 H -14.238 -6.183 4.730 1.00 . A A . 256 THR HG21 1 1
11 26741 1 1 38 THR HG22 H -14.317 -7.652 3.755 1.00 . A A . 256 THR HG22 1 1
11 26742 1 1 38 THR HG23 H -15.791 -7.003 4.472 1.00 . A A . 256 THR HG23 1 1
11 26743 1 1 38 THR N N -16.072 -3.862 1.902 1.00 . A A . 256 THR N 1 1
11 26744 1 1 38 THR O O -15.424 -3.558 5.248 1.00 . A A . 256 THR O 1 1
11 26745 1 1 38 THR OG1 O -15.887 -6.650 1.867 1.00 . A A . 256 THR OG1 1 1
11 26746 1 1 39 PHE C C -13.226 -1.068 4.557 1.00 . A A . 257 PHE C 1 1
11 26747 1 1 39 PHE CA C -12.973 -2.565 4.630 1.00 . A A . 257 PHE CA 1 1
11 26748 1 1 39 PHE CB C -11.529 -2.885 4.309 1.00 . A A . 257 PHE CB 1 1
11 26749 1 1 39 PHE CD1 C -10.875 -5.000 5.502 1.00 . A A . 257 PHE CD1 1 1
11 26750 1 1 39 PHE CD2 C -11.314 -5.098 3.166 1.00 . A A . 257 PHE CD2 1 1
11 26751 1 1 39 PHE CE1 C -10.609 -6.351 5.512 1.00 . A A . 257 PHE CE1 1 1
11 26752 1 1 39 PHE CE2 C -11.049 -6.443 3.176 1.00 . A A . 257 PHE CE2 1 1
11 26753 1 1 39 PHE CG C -11.230 -4.356 4.327 1.00 . A A . 257 PHE CG 1 1
11 26754 1 1 39 PHE CZ C -10.695 -7.071 4.346 1.00 . A A . 257 PHE CZ 1 1
11 26755 1 1 39 PHE H H -13.564 -3.388 2.771 1.00 . A A . 257 PHE H 1 1
11 26756 1 1 39 PHE HA H -13.193 -2.908 5.629 1.00 . A A . 257 PHE HA 1 1
11 26757 1 1 39 PHE HB2 H -11.325 -2.514 3.316 1.00 . A A . 257 PHE HB2 1 1
11 26758 1 1 39 PHE HB3 H -10.881 -2.390 5.014 1.00 . A A . 257 PHE HB3 1 1
11 26759 1 1 39 PHE HD1 H -10.807 -4.439 6.421 1.00 . A A . 257 PHE HD1 1 1
11 26760 1 1 39 PHE HD2 H -11.600 -4.607 2.244 1.00 . A A . 257 PHE HD2 1 1
11 26761 1 1 39 PHE HE1 H -10.335 -6.856 6.428 1.00 . A A . 257 PHE HE1 1 1
11 26762 1 1 39 PHE HE2 H -11.117 -7.016 2.266 1.00 . A A . 257 PHE HE2 1 1
11 26763 1 1 39 PHE HZ H -10.488 -8.132 4.347 1.00 . A A . 257 PHE HZ 1 1
11 26764 1 1 39 PHE N N -13.841 -3.277 3.711 1.00 . A A . 257 PHE N 1 1
11 26765 1 1 39 PHE O O -13.437 -0.407 5.570 1.00 . A A . 257 PHE O 1 1
11 26766 1 1 40 GLY C C -12.314 1.817 3.356 1.00 . A A . 258 GLY C 1 1
11 26767 1 1 40 GLY CA C -13.478 0.863 3.151 1.00 . A A . 258 GLY CA 1 1
11 26768 1 1 40 GLY H H -12.969 -1.113 2.595 1.00 . A A . 258 GLY H 1 1
11 26769 1 1 40 GLY HA2 H -13.804 0.970 2.127 1.00 . A A . 258 GLY HA2 1 1
11 26770 1 1 40 GLY HA3 H -14.289 1.142 3.807 1.00 . A A . 258 GLY HA3 1 1
11 26771 1 1 40 GLY N N -13.173 -0.537 3.360 1.00 . A A . 258 GLY N 1 1
11 26772 1 1 40 GLY O O -12.461 3.014 3.117 1.00 . A A . 258 GLY O 1 1
11 26773 1 1 41 SER C C -8.756 1.354 3.633 1.00 . A A . 259 SER C 1 1
11 26774 1 1 41 SER CA C -10.001 2.135 3.977 1.00 . A A . 259 SER CA 1 1
11 26775 1 1 41 SER CB C -9.965 2.589 5.444 1.00 . A A . 259 SER CB 1 1
11 26776 1 1 41 SER H H -11.068 0.336 3.829 1.00 . A A . 259 SER H 1 1
11 26777 1 1 41 SER HA H -10.063 3.002 3.336 1.00 . A A . 259 SER HA 1 1
11 26778 1 1 41 SER HB2 H -10.789 3.261 5.635 1.00 . A A . 259 SER HB2 1 1
11 26779 1 1 41 SER HB3 H -10.057 1.728 6.089 1.00 . A A . 259 SER HB3 1 1
11 26780 1 1 41 SER HG H -8.834 4.194 5.503 1.00 . A A . 259 SER HG 1 1
11 26781 1 1 41 SER N N -11.168 1.307 3.731 1.00 . A A . 259 SER N 1 1
11 26782 1 1 41 SER O O -8.751 0.123 3.759 1.00 . A A . 259 SER O 1 1
11 26783 1 1 41 SER OG O -8.760 3.260 5.750 1.00 . A A . 259 SER OG 1 1
11 26784 1 1 42 LEU C C -5.830 0.777 4.045 1.00 . A A . 260 LEU C 1 1
11 26785 1 1 42 LEU CA C -6.463 1.400 2.821 1.00 . A A . 260 LEU CA 1 1
11 26786 1 1 42 LEU CB C -5.499 2.394 2.106 1.00 . A A . 260 LEU CB 1 1
11 26787 1 1 42 LEU CD1 C -3.151 1.380 2.284 1.00 . A A . 260 LEU CD1 1 1
11 26788 1 1 42 LEU CD2 C -4.682 0.617 0.483 1.00 . A A . 260 LEU CD2 1 1
11 26789 1 1 42 LEU CG C -4.267 1.803 1.345 1.00 . A A . 260 LEU CG 1 1
11 26790 1 1 42 LEU H H -7.745 3.034 3.196 1.00 . A A . 260 LEU H 1 1
11 26791 1 1 42 LEU HA H -6.734 0.612 2.135 1.00 . A A . 260 LEU HA 1 1
11 26792 1 1 42 LEU HB2 H -6.071 2.981 1.405 1.00 . A A . 260 LEU HB2 1 1
11 26793 1 1 42 LEU HB3 H -5.105 3.057 2.863 1.00 . A A . 260 LEU HB3 1 1
11 26794 1 1 42 LEU HD11 H -2.825 2.227 2.867 1.00 . A A . 260 LEU HD11 1 1
11 26795 1 1 42 LEU HD12 H -2.321 0.994 1.710 1.00 . A A . 260 LEU HD12 1 1
11 26796 1 1 42 LEU HD13 H -3.525 0.613 2.944 1.00 . A A . 260 LEU HD13 1 1
11 26797 1 1 42 LEU HD21 H -5.499 0.900 -0.162 1.00 . A A . 260 LEU HD21 1 1
11 26798 1 1 42 LEU HD22 H -4.989 -0.204 1.115 1.00 . A A . 260 LEU HD22 1 1
11 26799 1 1 42 LEU HD23 H -3.842 0.307 -0.121 1.00 . A A . 260 LEU HD23 1 1
11 26800 1 1 42 LEU HG H -3.870 2.562 0.690 1.00 . A A . 260 LEU HG 1 1
11 26801 1 1 42 LEU N N -7.698 2.054 3.212 1.00 . A A . 260 LEU N 1 1
11 26802 1 1 42 LEU O O -5.302 -0.319 3.970 1.00 . A A . 260 LEU O 1 1
11 26803 1 1 43 GLU C C -5.879 -0.427 6.767 1.00 . A A . 261 GLU C 1 1
11 26804 1 1 43 GLU CA C -5.428 1.013 6.473 1.00 . A A . 261 GLU CA 1 1
11 26805 1 1 43 GLU CB C -5.938 1.947 7.564 1.00 . A A . 261 GLU CB 1 1
11 26806 1 1 43 GLU CD C -6.189 2.433 9.997 1.00 . A A . 261 GLU CD 1 1
11 26807 1 1 43 GLU CG C -5.464 1.618 8.957 1.00 . A A . 261 GLU CG 1 1
11 26808 1 1 43 GLU H H -6.361 2.366 5.137 1.00 . A A . 261 GLU H 1 1
11 26809 1 1 43 GLU HA H -4.349 1.037 6.460 1.00 . A A . 261 GLU HA 1 1
11 26810 1 1 43 GLU HB2 H -5.617 2.952 7.332 1.00 . A A . 261 GLU HB2 1 1
11 26811 1 1 43 GLU HB3 H -7.018 1.921 7.558 1.00 . A A . 261 GLU HB3 1 1
11 26812 1 1 43 GLU HG2 H -5.594 0.563 9.142 1.00 . A A . 261 GLU HG2 1 1
11 26813 1 1 43 GLU HG3 H -4.410 1.849 9.017 1.00 . A A . 261 GLU HG3 1 1
11 26814 1 1 43 GLU N N -5.941 1.473 5.174 1.00 . A A . 261 GLU N 1 1
11 26815 1 1 43 GLU O O -5.074 -1.288 7.078 1.00 . A A . 261 GLU O 1 1
11 26816 1 1 43 GLU OE1 O -7.414 2.274 10.148 1.00 . A A . 261 GLU OE1 1 1
11 26817 1 1 43 GLU OE2 O -5.554 3.249 10.685 1.00 . A A . 261 GLU OE2 1 1
11 26818 1 1 44 GLN C C -7.359 -2.973 5.768 1.00 . A A . 262 GLN C 1 1
11 26819 1 1 44 GLN CA C -7.709 -2.009 6.870 1.00 . A A . 262 GLN CA 1 1
11 26820 1 1 44 GLN CB C -9.222 -2.019 7.146 1.00 . A A . 262 GLN CB 1 1
11 26821 1 1 44 GLN CD C -9.909 0.304 7.997 1.00 . A A . 262 GLN CD 1 1
11 26822 1 1 44 GLN CG C -9.971 -0.734 6.859 1.00 . A A . 262 GLN CG 1 1
11 26823 1 1 44 GLN H H -7.748 0.054 6.355 1.00 . A A . 262 GLN H 1 1
11 26824 1 1 44 GLN HA H -7.203 -2.378 7.749 1.00 . A A . 262 GLN HA 1 1
11 26825 1 1 44 GLN HB2 H -9.683 -2.811 6.572 1.00 . A A . 262 GLN HB2 1 1
11 26826 1 1 44 GLN HB3 H -9.346 -2.247 8.192 1.00 . A A . 262 GLN HB3 1 1
11 26827 1 1 44 GLN HE21 H -8.157 -0.377 8.650 1.00 . A A . 262 GLN HE21 1 1
11 26828 1 1 44 GLN HE22 H -8.770 0.988 9.477 1.00 . A A . 262 GLN HE22 1 1
11 26829 1 1 44 GLN HG2 H -9.527 -0.310 5.972 1.00 . A A . 262 GLN HG2 1 1
11 26830 1 1 44 GLN HG3 H -11.005 -0.969 6.653 1.00 . A A . 262 GLN HG3 1 1
11 26831 1 1 44 GLN N N -7.160 -0.680 6.628 1.00 . A A . 262 GLN N 1 1
11 26832 1 1 44 GLN NE2 N -8.861 0.291 8.784 1.00 . A A . 262 GLN NE2 1 1
11 26833 1 1 44 GLN O O -7.291 -4.170 5.999 1.00 . A A . 262 GLN O 1 1
11 26834 1 1 44 GLN OE1 O -10.839 1.092 8.165 1.00 . A A . 262 GLN OE1 1 1
11 26835 1 1 45 LEU C C -5.463 -3.923 3.628 1.00 . A A . 263 LEU C 1 1
11 26836 1 1 45 LEU CA C -6.806 -3.264 3.429 1.00 . A A . 263 LEU CA 1 1
11 26837 1 1 45 LEU CB C -6.801 -2.434 2.147 1.00 . A A . 263 LEU CB 1 1
11 26838 1 1 45 LEU CD1 C -8.001 -4.121 0.771 1.00 . A A . 263 LEU CD1 1 1
11 26839 1 1 45 LEU CD2 C -9.266 -2.226 1.745 1.00 . A A . 263 LEU CD2 1 1
11 26840 1 1 45 LEU CG C -7.949 -2.669 1.174 1.00 . A A . 263 LEU CG 1 1
11 26841 1 1 45 LEU H H -7.139 -1.471 4.467 1.00 . A A . 263 LEU H 1 1
11 26842 1 1 45 LEU HA H -7.570 -4.022 3.354 1.00 . A A . 263 LEU HA 1 1
11 26843 1 1 45 LEU HB2 H -6.834 -1.398 2.453 1.00 . A A . 263 LEU HB2 1 1
11 26844 1 1 45 LEU HB3 H -5.869 -2.614 1.632 1.00 . A A . 263 LEU HB3 1 1
11 26845 1 1 45 LEU HD11 H -8.205 -4.757 1.618 1.00 . A A . 263 LEU HD11 1 1
11 26846 1 1 45 LEU HD12 H -7.031 -4.368 0.357 1.00 . A A . 263 LEU HD12 1 1
11 26847 1 1 45 LEU HD13 H -8.751 -4.255 0.006 1.00 . A A . 263 LEU HD13 1 1
11 26848 1 1 45 LEU HD21 H -9.448 -2.776 2.656 1.00 . A A . 263 LEU HD21 1 1
11 26849 1 1 45 LEU HD22 H -10.051 -2.427 1.030 1.00 . A A . 263 LEU HD22 1 1
11 26850 1 1 45 LEU HD23 H -9.225 -1.169 1.960 1.00 . A A . 263 LEU HD23 1 1
11 26851 1 1 45 LEU HG H -7.752 -2.084 0.287 1.00 . A A . 263 LEU HG 1 1
11 26852 1 1 45 LEU N N -7.139 -2.446 4.576 1.00 . A A . 263 LEU N 1 1
11 26853 1 1 45 LEU O O -5.321 -5.115 3.445 1.00 . A A . 263 LEU O 1 1
11 26854 1 1 46 ILE C C -3.195 -4.478 5.595 1.00 . A A . 264 ILE C 1 1
11 26855 1 1 46 ILE CA C -3.173 -3.634 4.321 1.00 . A A . 264 ILE CA 1 1
11 26856 1 1 46 ILE CB C -2.079 -2.463 4.347 1.00 . A A . 264 ILE CB 1 1
11 26857 1 1 46 ILE CD1 C -0.774 -2.775 6.541 1.00 . A A . 264 ILE CD1 1 1
11 26858 1 1 46 ILE CG1 C -0.742 -2.872 5.006 1.00 . A A . 264 ILE CG1 1 1
11 26859 1 1 46 ILE CG2 C -2.613 -1.214 5.020 1.00 . A A . 264 ILE CG2 1 1
11 26860 1 1 46 ILE H H -4.676 -2.173 4.155 1.00 . A A . 264 ILE H 1 1
11 26861 1 1 46 ILE HA H -2.932 -4.308 3.510 1.00 . A A . 264 ILE HA 1 1
11 26862 1 1 46 ILE HB H -1.891 -2.195 3.317 1.00 . A A . 264 ILE HB 1 1
11 26863 1 1 46 ILE HD11 H 0.113 -3.184 6.996 1.00 . A A . 264 ILE HD11 1 1
11 26864 1 1 46 ILE HD12 H -1.660 -3.301 6.871 1.00 . A A . 264 ILE HD12 1 1
11 26865 1 1 46 ILE HD13 H -0.900 -1.736 6.808 1.00 . A A . 264 ILE HD13 1 1
11 26866 1 1 46 ILE HG12 H -0.533 -3.898 4.742 1.00 . A A . 264 ILE HG12 1 1
11 26867 1 1 46 ILE HG13 H 0.050 -2.237 4.632 1.00 . A A . 264 ILE HG13 1 1
11 26868 1 1 46 ILE HG21 H -2.942 -1.491 6.011 1.00 . A A . 264 ILE HG21 1 1
11 26869 1 1 46 ILE HG22 H -3.448 -0.824 4.459 1.00 . A A . 264 ILE HG22 1 1
11 26870 1 1 46 ILE HG23 H -1.825 -0.476 5.096 1.00 . A A . 264 ILE HG23 1 1
11 26871 1 1 46 ILE N N -4.493 -3.131 4.037 1.00 . A A . 264 ILE N 1 1
11 26872 1 1 46 ILE O O -2.533 -5.498 5.676 1.00 . A A . 264 ILE O 1 1
11 26873 1 1 47 ALA C C -4.792 -6.104 7.714 1.00 . A A . 265 ALA C 1 1
11 26874 1 1 47 ALA CA C -4.080 -4.755 7.854 1.00 . A A . 265 ALA CA 1 1
11 26875 1 1 47 ALA CB C -4.786 -3.892 8.890 1.00 . A A . 265 ALA CB 1 1
11 26876 1 1 47 ALA H H -4.489 -3.216 6.449 1.00 . A A . 265 ALA H 1 1
11 26877 1 1 47 ALA HA H -3.072 -4.934 8.200 1.00 . A A . 265 ALA HA 1 1
11 26878 1 1 47 ALA HB1 H -4.777 -4.391 9.847 1.00 . A A . 265 ALA HB1 1 1
11 26879 1 1 47 ALA HB2 H -5.805 -3.722 8.576 1.00 . A A . 265 ALA HB2 1 1
11 26880 1 1 47 ALA HB3 H -4.282 -2.940 8.973 1.00 . A A . 265 ALA HB3 1 1
11 26881 1 1 47 ALA N N -3.982 -4.047 6.578 1.00 . A A . 265 ALA N 1 1
11 26882 1 1 47 ALA O O -4.742 -6.939 8.624 1.00 . A A . 265 ALA O 1 1
11 26883 1 1 48 ALA C C -5.208 -8.632 5.933 1.00 . A A . 266 ALA C 1 1
11 26884 1 1 48 ALA CA C -6.163 -7.534 6.351 1.00 . A A . 266 ALA CA 1 1
11 26885 1 1 48 ALA CB C -7.225 -7.336 5.295 1.00 . A A . 266 ALA CB 1 1
11 26886 1 1 48 ALA H H -5.463 -5.607 5.912 1.00 . A A . 266 ALA H 1 1
11 26887 1 1 48 ALA HA H -6.651 -7.826 7.270 1.00 . A A . 266 ALA HA 1 1
11 26888 1 1 48 ALA HB1 H -7.787 -8.253 5.185 1.00 . A A . 266 ALA HB1 1 1
11 26889 1 1 48 ALA HB2 H -6.743 -7.098 4.358 1.00 . A A . 266 ALA HB2 1 1
11 26890 1 1 48 ALA HB3 H -7.887 -6.531 5.579 1.00 . A A . 266 ALA HB3 1 1
11 26891 1 1 48 ALA N N -5.458 -6.306 6.601 1.00 . A A . 266 ALA N 1 1
11 26892 1 1 48 ALA O O -4.284 -8.413 5.169 1.00 . A A . 266 ALA O 1 1
11 26893 1 1 49 SER C C -5.441 -11.951 5.295 1.00 . A A . 267 SER C 1 1
11 26894 1 1 49 SER CA C -4.630 -10.933 6.131 1.00 . A A . 267 SER CA 1 1
11 26895 1 1 49 SER CB C -4.105 -11.502 7.419 1.00 . A A . 267 SER CB 1 1
11 26896 1 1 49 SER H H -6.189 -9.906 7.057 1.00 . A A . 267 SER H 1 1
11 26897 1 1 49 SER HA H -3.802 -10.597 5.526 1.00 . A A . 267 SER HA 1 1
11 26898 1 1 49 SER HB2 H -4.939 -11.757 8.054 1.00 . A A . 267 SER HB2 1 1
11 26899 1 1 49 SER HB3 H -3.510 -12.369 7.192 1.00 . A A . 267 SER HB3 1 1
11 26900 1 1 49 SER HG H -3.090 -9.865 7.438 1.00 . A A . 267 SER HG 1 1
11 26901 1 1 49 SER N N -5.435 -9.798 6.443 1.00 . A A . 267 SER N 1 1
11 26902 1 1 49 SER O O -6.593 -11.680 4.981 1.00 . A A . 267 SER O 1 1
11 26903 1 1 49 SER OG O -3.303 -10.538 8.101 1.00 . A A . 267 SER OG 1 1
11 26904 1 1 50 ARG C C -6.908 -14.451 4.339 1.00 . A A . 268 ARG C 1 1
11 26905 1 1 50 ARG CA C -5.476 -14.085 4.026 1.00 . A A . 268 ARG CA 1 1
11 26906 1 1 50 ARG CB C -4.637 -15.344 3.880 1.00 . A A . 268 ARG CB 1 1
11 26907 1 1 50 ARG CD C -2.381 -16.276 3.205 1.00 . A A . 268 ARG CD 1 1
11 26908 1 1 50 ARG CG C -3.293 -15.065 3.272 1.00 . A A . 268 ARG CG 1 1
11 26909 1 1 50 ARG CZ C 0.104 -16.279 2.833 1.00 . A A . 268 ARG CZ 1 1
11 26910 1 1 50 ARG H H -4.023 -13.375 5.419 1.00 . A A . 268 ARG H 1 1
11 26911 1 1 50 ARG HA H -5.484 -13.587 3.068 1.00 . A A . 268 ARG HA 1 1
11 26912 1 1 50 ARG HB2 H -4.525 -15.803 4.850 1.00 . A A . 268 ARG HB2 1 1
11 26913 1 1 50 ARG HB3 H -5.176 -16.017 3.228 1.00 . A A . 268 ARG HB3 1 1
11 26914 1 1 50 ARG HD2 H -2.114 -16.555 4.213 1.00 . A A . 268 ARG HD2 1 1
11 26915 1 1 50 ARG HD3 H -2.901 -17.092 2.728 1.00 . A A . 268 ARG HD3 1 1
11 26916 1 1 50 ARG HE H -1.263 -15.483 1.601 1.00 . A A . 268 ARG HE 1 1
11 26917 1 1 50 ARG HG2 H -3.440 -14.675 2.278 1.00 . A A . 268 ARG HG2 1 1
11 26918 1 1 50 ARG HG3 H -2.816 -14.305 3.873 1.00 . A A . 268 ARG HG3 1 1
11 26919 1 1 50 ARG HH11 H -0.417 -17.228 4.589 1.00 . A A . 268 ARG HH11 1 1
11 26920 1 1 50 ARG HH12 H 1.253 -17.149 4.260 1.00 . A A . 268 ARG HH12 1 1
11 26921 1 1 50 ARG HH21 H 1.085 -15.426 1.198 1.00 . A A . 268 ARG HH21 1 1
11 26922 1 1 50 ARG HH22 H 2.081 -16.131 2.366 1.00 . A A . 268 ARG HH22 1 1
11 26923 1 1 50 ARG N N -4.865 -13.121 4.979 1.00 . A A . 268 ARG N 1 1
11 26924 1 1 50 ARG NE N -1.144 -15.968 2.449 1.00 . A A . 268 ARG NE 1 1
11 26925 1 1 50 ARG NH1 N 0.316 -16.932 3.972 1.00 . A A . 268 ARG NH1 1 1
11 26926 1 1 50 ARG NH2 N 1.142 -15.924 2.077 1.00 . A A . 268 ARG NH2 1 1
11 26927 1 1 50 ARG O O -7.733 -14.526 3.436 1.00 . A A . 268 ARG O 1 1
11 26928 1 1 51 GLU C C -9.442 -13.786 5.925 1.00 . A A . 269 GLU C 1 1
11 26929 1 1 51 GLU CA C -8.543 -15.011 5.977 1.00 . A A . 269 GLU CA 1 1
11 26930 1 1 51 GLU CB C -8.549 -15.662 7.346 1.00 . A A . 269 GLU CB 1 1
11 26931 1 1 51 GLU CD C -9.835 -16.546 9.277 1.00 . A A . 269 GLU CD 1 1
11 26932 1 1 51 GLU CG C -9.911 -15.868 7.947 1.00 . A A . 269 GLU CG 1 1
11 26933 1 1 51 GLU H H -6.513 -14.574 6.279 1.00 . A A . 269 GLU H 1 1
11 26934 1 1 51 GLU HA H -8.912 -15.719 5.250 1.00 . A A . 269 GLU HA 1 1
11 26935 1 1 51 GLU HB2 H -8.075 -16.630 7.274 1.00 . A A . 269 GLU HB2 1 1
11 26936 1 1 51 GLU HB3 H -7.975 -15.048 8.021 1.00 . A A . 269 GLU HB3 1 1
11 26937 1 1 51 GLU HG2 H -10.360 -14.893 8.073 1.00 . A A . 269 GLU HG2 1 1
11 26938 1 1 51 GLU HG3 H -10.508 -16.458 7.268 1.00 . A A . 269 GLU HG3 1 1
11 26939 1 1 51 GLU N N -7.203 -14.670 5.585 1.00 . A A . 269 GLU N 1 1
11 26940 1 1 51 GLU O O -10.577 -13.865 5.477 1.00 . A A . 269 GLU O 1 1
11 26941 1 1 51 GLU OE1 O -8.964 -16.173 10.097 1.00 . A A . 269 GLU OE1 1 1
11 26942 1 1 51 GLU OE2 O -10.651 -17.452 9.543 1.00 . A A . 269 GLU OE2 1 1
11 26943 1 1 52 ASP C C -10.064 -10.980 4.935 1.00 . A A . 270 ASP C 1 1
11 26944 1 1 52 ASP CA C -9.652 -11.388 6.360 1.00 . A A . 270 ASP CA 1 1
11 26945 1 1 52 ASP CB C -8.837 -10.284 7.064 1.00 . A A . 270 ASP CB 1 1
11 26946 1 1 52 ASP CG C -9.697 -9.161 7.648 1.00 . A A . 270 ASP CG 1 1
11 26947 1 1 52 ASP H H -7.948 -12.661 6.571 1.00 . A A . 270 ASP H 1 1
11 26948 1 1 52 ASP HA H -10.553 -11.585 6.920 1.00 . A A . 270 ASP HA 1 1
11 26949 1 1 52 ASP HB2 H -8.287 -10.733 7.877 1.00 . A A . 270 ASP HB2 1 1
11 26950 1 1 52 ASP HB3 H -8.128 -9.842 6.377 1.00 . A A . 270 ASP HB3 1 1
11 26951 1 1 52 ASP N N -8.894 -12.646 6.315 1.00 . A A . 270 ASP N 1 1
11 26952 1 1 52 ASP O O -11.153 -10.474 4.705 1.00 . A A . 270 ASP O 1 1
11 26953 1 1 52 ASP OD1 O -10.937 -9.255 7.650 1.00 . A A . 270 ASP OD1 1 1
11 26954 1 1 52 ASP OD2 O -9.118 -8.200 8.207 1.00 . A A . 270 ASP OD2 1 1
11 26955 1 1 53 LEU C C -10.553 -12.146 2.110 1.00 . A A . 271 LEU C 1 1
11 26956 1 1 53 LEU CA C -9.567 -11.042 2.577 1.00 . A A . 271 LEU CA 1 1
11 26957 1 1 53 LEU CB C -8.347 -10.974 1.610 1.00 . A A . 271 LEU CB 1 1
11 26958 1 1 53 LEU CD1 C -8.245 -8.435 1.664 1.00 . A A . 271 LEU CD1 1 1
11 26959 1 1 53 LEU CD2 C -6.371 -9.753 2.658 1.00 . A A . 271 LEU CD2 1 1
11 26960 1 1 53 LEU CG C -7.446 -9.714 1.607 1.00 . A A . 271 LEU CG 1 1
11 26961 1 1 53 LEU H H -8.290 -11.530 4.214 1.00 . A A . 271 LEU H 1 1
11 26962 1 1 53 LEU HA H -10.104 -10.106 2.533 1.00 . A A . 271 LEU HA 1 1
11 26963 1 1 53 LEU HB2 H -7.708 -11.808 1.854 1.00 . A A . 271 LEU HB2 1 1
11 26964 1 1 53 LEU HB3 H -8.712 -11.128 0.607 1.00 . A A . 271 LEU HB3 1 1
11 26965 1 1 53 LEU HD11 H -8.915 -8.399 0.820 1.00 . A A . 271 LEU HD11 1 1
11 26966 1 1 53 LEU HD12 H -7.571 -7.591 1.625 1.00 . A A . 271 LEU HD12 1 1
11 26967 1 1 53 LEU HD13 H -8.812 -8.398 2.581 1.00 . A A . 271 LEU HD13 1 1
11 26968 1 1 53 LEU HD21 H -6.825 -9.836 3.635 1.00 . A A . 271 LEU HD21 1 1
11 26969 1 1 53 LEU HD22 H -5.786 -8.846 2.608 1.00 . A A . 271 LEU HD22 1 1
11 26970 1 1 53 LEU HD23 H -5.731 -10.606 2.488 1.00 . A A . 271 LEU HD23 1 1
11 26971 1 1 53 LEU HG H -6.963 -9.693 0.641 1.00 . A A . 271 LEU HG 1 1
11 26972 1 1 53 LEU N N -9.196 -11.233 3.972 1.00 . A A . 271 LEU N 1 1
11 26973 1 1 53 LEU O O -11.515 -11.882 1.414 1.00 . A A . 271 LEU O 1 1
11 26974 1 1 54 ALA C C -12.581 -14.458 2.590 1.00 . A A . 272 ALA C 1 1
11 26975 1 1 54 ALA CA C -11.142 -14.512 2.088 1.00 . A A . 272 ALA CA 1 1
11 26976 1 1 54 ALA CB C -10.498 -15.832 2.478 1.00 . A A . 272 ALA CB 1 1
11 26977 1 1 54 ALA H H -9.637 -13.518 3.220 1.00 . A A . 272 ALA H 1 1
11 26978 1 1 54 ALA HA H -11.166 -14.460 1.009 1.00 . A A . 272 ALA HA 1 1
11 26979 1 1 54 ALA HB1 H -11.052 -16.645 2.033 1.00 . A A . 272 ALA HB1 1 1
11 26980 1 1 54 ALA HB2 H -10.516 -15.929 3.553 1.00 . A A . 272 ALA HB2 1 1
11 26981 1 1 54 ALA HB3 H -9.476 -15.853 2.127 1.00 . A A . 272 ALA HB3 1 1
11 26982 1 1 54 ALA N N -10.339 -13.373 2.551 1.00 . A A . 272 ALA N 1 1
11 26983 1 1 54 ALA O O -13.497 -14.934 1.917 1.00 . A A . 272 ALA O 1 1
11 26984 1 1 55 LEU C C -14.961 -12.692 3.660 1.00 . A A . 273 LEU C 1 1
11 26985 1 1 55 LEU CA C -14.108 -13.759 4.347 1.00 . A A . 273 LEU CA 1 1
11 26986 1 1 55 LEU CB C -14.006 -13.545 5.873 1.00 . A A . 273 LEU CB 1 1
11 26987 1 1 55 LEU CD1 C -13.853 -11.023 6.130 1.00 . A A . 273 LEU CD1 1 1
11 26988 1 1 55 LEU CD2 C -12.789 -12.512 7.820 1.00 . A A . 273 LEU CD2 1 1
11 26989 1 1 55 LEU CG C -13.169 -12.351 6.367 1.00 . A A . 273 LEU CG 1 1
11 26990 1 1 55 LEU H H -12.009 -13.533 4.259 1.00 . A A . 273 LEU H 1 1
11 26991 1 1 55 LEU HA H -14.600 -14.701 4.173 1.00 . A A . 273 LEU HA 1 1
11 26992 1 1 55 LEU HB2 H -15.007 -13.429 6.259 1.00 . A A . 273 LEU HB2 1 1
11 26993 1 1 55 LEU HB3 H -13.584 -14.446 6.295 1.00 . A A . 273 LEU HB3 1 1
11 26994 1 1 55 LEU HD11 H -14.773 -10.966 6.692 1.00 . A A . 273 LEU HD11 1 1
11 26995 1 1 55 LEU HD12 H -14.063 -10.967 5.072 1.00 . A A . 273 LEU HD12 1 1
11 26996 1 1 55 LEU HD13 H -13.177 -10.227 6.405 1.00 . A A . 273 LEU HD13 1 1
11 26997 1 1 55 LEU HD21 H -13.682 -12.606 8.418 1.00 . A A . 273 LEU HD21 1 1
11 26998 1 1 55 LEU HD22 H -12.245 -11.631 8.124 1.00 . A A . 273 LEU HD22 1 1
11 26999 1 1 55 LEU HD23 H -12.166 -13.386 7.943 1.00 . A A . 273 LEU HD23 1 1
11 27000 1 1 55 LEU HG H -12.258 -12.335 5.785 1.00 . A A . 273 LEU HG 1 1
11 27001 1 1 55 LEU N N -12.781 -13.875 3.754 1.00 . A A . 273 LEU N 1 1
11 27002 1 1 55 LEU O O -16.159 -12.563 3.941 1.00 . A A . 273 LEU O 1 1
11 27003 1 1 56 CYS C C -16.085 -11.516 1.095 1.00 . A A . 274 CYS C 1 1
11 27004 1 1 56 CYS CA C -15.016 -10.902 2.032 1.00 . A A . 274 CYS CA 1 1
11 27005 1 1 56 CYS CB C -13.992 -10.054 1.289 1.00 . A A . 274 CYS CB 1 1
11 27006 1 1 56 CYS H H -13.380 -12.084 2.630 1.00 . A A . 274 CYS H 1 1
11 27007 1 1 56 CYS HA H -15.530 -10.283 2.753 1.00 . A A . 274 CYS HA 1 1
11 27008 1 1 56 CYS HB2 H -13.397 -10.694 0.655 1.00 . A A . 274 CYS HB2 1 1
11 27009 1 1 56 CYS HB3 H -14.489 -9.313 0.682 1.00 . A A . 274 CYS HB3 1 1
11 27010 1 1 56 CYS HG H -12.333 -10.033 3.282 1.00 . A A . 274 CYS HG 1 1
11 27011 1 1 56 CYS N N -14.338 -11.934 2.783 1.00 . A A . 274 CYS N 1 1
11 27012 1 1 56 CYS O O -15.926 -12.647 0.621 1.00 . A A . 274 CYS O 1 1
11 27013 1 1 56 CYS SG S -12.867 -9.189 2.408 1.00 . A A . 274 CYS SG 1 1
11 27014 1 1 57 PRO C C -18.236 -11.777 -1.345 1.00 . A A . 275 PRO C 1 1
11 27015 1 1 57 PRO CA C -18.394 -11.258 0.115 1.00 . A A . 275 PRO CA 1 1
11 27016 1 1 57 PRO CB C -19.316 -10.034 0.149 1.00 . A A . 275 PRO CB 1 1
11 27017 1 1 57 PRO CD C -17.322 -9.331 1.158 1.00 . A A . 275 PRO CD 1 1
11 27018 1 1 57 PRO CG C -18.394 -8.883 0.230 1.00 . A A . 275 PRO CG 1 1
11 27019 1 1 57 PRO HA H -18.862 -12.037 0.697 1.00 . A A . 275 PRO HA 1 1
11 27020 1 1 57 PRO HB2 H -19.917 -10.001 -0.746 1.00 . A A . 275 PRO HB2 1 1
11 27021 1 1 57 PRO HB3 H -19.930 -10.080 1.037 1.00 . A A . 275 PRO HB3 1 1
11 27022 1 1 57 PRO HD2 H -16.413 -8.779 0.975 1.00 . A A . 275 PRO HD2 1 1
11 27023 1 1 57 PRO HD3 H -17.634 -9.219 2.186 1.00 . A A . 275 PRO HD3 1 1
11 27024 1 1 57 PRO HG2 H -17.992 -8.666 -0.747 1.00 . A A . 275 PRO HG2 1 1
11 27025 1 1 57 PRO HG3 H -18.908 -8.022 0.632 1.00 . A A . 275 PRO HG3 1 1
11 27026 1 1 57 PRO N N -17.170 -10.761 0.811 1.00 . A A . 275 PRO N 1 1
11 27027 1 1 57 PRO O O -19.240 -12.135 -1.993 1.00 . A A . 275 PRO O 1 1
11 27028 1 1 58 GLY C C -15.429 -12.375 -3.638 1.00 . A A . 276 GLY C 1 1
11 27029 1 1 58 GLY CA C -16.867 -12.325 -3.211 1.00 . A A . 276 GLY CA 1 1
11 27030 1 1 58 GLY H H -16.281 -11.538 -1.314 1.00 . A A . 276 GLY H 1 1
11 27031 1 1 58 GLY HA2 H -17.281 -13.320 -3.273 1.00 . A A . 276 GLY HA2 1 1
11 27032 1 1 58 GLY HA3 H -17.411 -11.680 -3.885 1.00 . A A . 276 GLY HA3 1 1
11 27033 1 1 58 GLY N N -17.039 -11.832 -1.861 1.00 . A A . 276 GLY N 1 1
11 27034 1 1 58 GLY O O -15.087 -11.948 -4.753 1.00 . A A . 276 GLY O 1 1
11 27035 1 1 59 LEU C C -12.675 -14.367 -3.405 1.00 . A A . 277 LEU C 1 1
11 27036 1 1 59 LEU CA C -13.180 -12.959 -3.123 1.00 . A A . 277 LEU CA 1 1
11 27037 1 1 59 LEU CB C -12.317 -12.207 -2.093 1.00 . A A . 277 LEU CB 1 1
11 27038 1 1 59 LEU CD1 C -10.389 -12.039 -3.700 1.00 . A A . 277 LEU CD1 1 1
11 27039 1 1 59 LEU CD2 C -10.121 -11.293 -1.387 1.00 . A A . 277 LEU CD2 1 1
11 27040 1 1 59 LEU CG C -10.787 -12.299 -2.268 1.00 . A A . 277 LEU CG 1 1
11 27041 1 1 59 LEU H H -14.901 -13.325 -1.962 1.00 . A A . 277 LEU H 1 1
11 27042 1 1 59 LEU HA H -13.106 -12.431 -4.059 1.00 . A A . 277 LEU HA 1 1
11 27043 1 1 59 LEU HB2 H -12.592 -11.164 -2.127 1.00 . A A . 277 LEU HB2 1 1
11 27044 1 1 59 LEU HB3 H -12.564 -12.587 -1.113 1.00 . A A . 277 LEU HB3 1 1
11 27045 1 1 59 LEU HD11 H -10.790 -12.821 -4.329 1.00 . A A . 277 LEU HD11 1 1
11 27046 1 1 59 LEU HD12 H -9.314 -11.991 -3.786 1.00 . A A . 277 LEU HD12 1 1
11 27047 1 1 59 LEU HD13 H -10.803 -11.091 -4.012 1.00 . A A . 277 LEU HD13 1 1
11 27048 1 1 59 LEU HD21 H -10.434 -10.317 -1.725 1.00 . A A . 277 LEU HD21 1 1
11 27049 1 1 59 LEU HD22 H -9.049 -11.388 -1.451 1.00 . A A . 277 LEU HD22 1 1
11 27050 1 1 59 LEU HD23 H -10.453 -11.433 -0.369 1.00 . A A . 277 LEU HD23 1 1
11 27051 1 1 59 LEU HG H -10.439 -13.281 -1.982 1.00 . A A . 277 LEU HG 1 1
11 27052 1 1 59 LEU N N -14.581 -12.916 -2.796 1.00 . A A . 277 LEU N 1 1
11 27053 1 1 59 LEU O O -12.669 -14.806 -4.556 1.00 . A A . 277 LEU O 1 1
11 27054 1 1 60 GLY C C -10.287 -16.440 -2.099 1.00 . A A . 278 GLY C 1 1
11 27055 1 1 60 GLY CA C -11.722 -16.370 -2.581 1.00 . A A . 278 GLY CA 1 1
11 27056 1 1 60 GLY H H -12.317 -14.668 -1.492 1.00 . A A . 278 GLY H 1 1
11 27057 1 1 60 GLY HA2 H -12.323 -17.078 -2.032 1.00 . A A . 278 GLY HA2 1 1
11 27058 1 1 60 GLY HA3 H -11.752 -16.614 -3.632 1.00 . A A . 278 GLY HA3 1 1
11 27059 1 1 60 GLY N N -12.266 -15.062 -2.388 1.00 . A A . 278 GLY N 1 1
11 27060 1 1 60 GLY O O -9.501 -15.507 -2.341 1.00 . A A . 278 GLY O 1 1
11 27061 1 1 61 PRO C C -7.395 -17.445 -1.729 1.00 . A A . 279 PRO C 1 1
11 27062 1 1 61 PRO CA C -8.592 -17.712 -0.807 1.00 . A A . 279 PRO CA 1 1
11 27063 1 1 61 PRO CB C -8.582 -19.173 -0.345 1.00 . A A . 279 PRO CB 1 1
11 27064 1 1 61 PRO CD C -10.778 -18.701 -1.163 1.00 . A A . 279 PRO CD 1 1
11 27065 1 1 61 PRO CG C -9.796 -19.800 -0.948 1.00 . A A . 279 PRO CG 1 1
11 27066 1 1 61 PRO HA H -8.491 -17.080 0.062 1.00 . A A . 279 PRO HA 1 1
11 27067 1 1 61 PRO HB2 H -7.676 -19.646 -0.693 1.00 . A A . 279 PRO HB2 1 1
11 27068 1 1 61 PRO HB3 H -8.611 -19.200 0.734 1.00 . A A . 279 PRO HB3 1 1
11 27069 1 1 61 PRO HD2 H -11.404 -18.924 -2.013 1.00 . A A . 279 PRO HD2 1 1
11 27070 1 1 61 PRO HD3 H -11.375 -18.548 -0.275 1.00 . A A . 279 PRO HD3 1 1
11 27071 1 1 61 PRO HG2 H -9.541 -20.253 -1.894 1.00 . A A . 279 PRO HG2 1 1
11 27072 1 1 61 PRO HG3 H -10.201 -20.545 -0.279 1.00 . A A . 279 PRO HG3 1 1
11 27073 1 1 61 PRO N N -9.915 -17.534 -1.420 1.00 . A A . 279 PRO N 1 1
11 27074 1 1 61 PRO O O -6.446 -16.815 -1.309 1.00 . A A . 279 PRO O 1 1
11 27075 1 1 62 GLN C C -5.782 -16.311 -4.043 1.00 . A A . 280 GLN C 1 1
11 27076 1 1 62 GLN CA C -6.337 -17.771 -3.924 1.00 . A A . 280 GLN CA 1 1
11 27077 1 1 62 GLN CB C -6.774 -18.313 -5.301 1.00 . A A . 280 GLN CB 1 1
11 27078 1 1 62 GLN CD C -8.317 -18.062 -7.288 1.00 . A A . 280 GLN CD 1 1
11 27079 1 1 62 GLN CG C -7.951 -17.574 -5.919 1.00 . A A . 280 GLN CG 1 1
11 27080 1 1 62 GLN H H -8.315 -18.275 -3.275 1.00 . A A . 280 GLN H 1 1
11 27081 1 1 62 GLN HA H -5.548 -18.401 -3.540 1.00 . A A . 280 GLN HA 1 1
11 27082 1 1 62 GLN HB2 H -5.948 -18.275 -5.992 1.00 . A A . 280 GLN HB2 1 1
11 27083 1 1 62 GLN HB3 H -7.068 -19.344 -5.176 1.00 . A A . 280 GLN HB3 1 1
11 27084 1 1 62 GLN HE21 H -7.059 -16.776 -8.076 1.00 . A A . 280 GLN HE21 1 1
11 27085 1 1 62 GLN HE22 H -7.952 -17.715 -9.200 1.00 . A A . 280 GLN HE22 1 1
11 27086 1 1 62 GLN HG2 H -8.811 -17.662 -5.273 1.00 . A A . 280 GLN HG2 1 1
11 27087 1 1 62 GLN HG3 H -7.682 -16.531 -5.993 1.00 . A A . 280 GLN HG3 1 1
11 27088 1 1 62 GLN N N -7.472 -17.872 -2.977 1.00 . A A . 280 GLN N 1 1
11 27089 1 1 62 GLN NE2 N -7.715 -17.475 -8.280 1.00 . A A . 280 GLN NE2 1 1
11 27090 1 1 62 GLN O O -4.582 -16.055 -3.830 1.00 . A A . 280 GLN O 1 1
11 27091 1 1 62 GLN OE1 O -9.136 -18.968 -7.449 1.00 . A A . 280 GLN OE1 1 1
11 27092 1 1 63 LYS C C -5.960 -13.379 -3.100 1.00 . A A . 281 LYS C 1 1
11 27093 1 1 63 LYS CA C -6.354 -13.980 -4.445 1.00 . A A . 281 LYS CA 1 1
11 27094 1 1 63 LYS CB C -7.552 -13.266 -5.067 1.00 . A A . 281 LYS CB 1 1
11 27095 1 1 63 LYS CD C -9.136 -13.217 -7.071 1.00 . A A . 281 LYS CD 1 1
11 27096 1 1 63 LYS CE C -10.102 -14.332 -6.692 1.00 . A A . 281 LYS CE 1 1
11 27097 1 1 63 LYS CG C -7.724 -13.510 -6.572 1.00 . A A . 281 LYS CG 1 1
11 27098 1 1 63 LYS H H -7.613 -15.641 -4.392 1.00 . A A . 281 LYS H 1 1
11 27099 1 1 63 LYS HA H -5.514 -13.904 -5.122 1.00 . A A . 281 LYS HA 1 1
11 27100 1 1 63 LYS HB2 H -8.439 -13.629 -4.570 1.00 . A A . 281 LYS HB2 1 1
11 27101 1 1 63 LYS HB3 H -7.451 -12.205 -4.898 1.00 . A A . 281 LYS HB3 1 1
11 27102 1 1 63 LYS HD2 H -9.478 -12.295 -6.628 1.00 . A A . 281 LYS HD2 1 1
11 27103 1 1 63 LYS HD3 H -9.106 -13.131 -8.148 1.00 . A A . 281 LYS HD3 1 1
11 27104 1 1 63 LYS HE2 H -9.763 -15.222 -7.206 1.00 . A A . 281 LYS HE2 1 1
11 27105 1 1 63 LYS HE3 H -10.050 -14.506 -5.628 1.00 . A A . 281 LYS HE3 1 1
11 27106 1 1 63 LYS HG2 H -7.068 -12.831 -7.100 1.00 . A A . 281 LYS HG2 1 1
11 27107 1 1 63 LYS HG3 H -7.465 -14.531 -6.808 1.00 . A A . 281 LYS HG3 1 1
11 27108 1 1 63 LYS HZ1 H -11.625 -13.919 -8.117 1.00 . A A . 281 LYS HZ1 1 1
11 27109 1 1 63 LYS HZ2 H -11.868 -13.172 -6.637 1.00 . A A . 281 LYS HZ2 1 1
11 27110 1 1 63 LYS HZ3 H -12.144 -14.804 -6.789 1.00 . A A . 281 LYS HZ3 1 1
11 27111 1 1 63 LYS N N -6.676 -15.378 -4.299 1.00 . A A . 281 LYS N 1 1
11 27112 1 1 63 LYS NZ N -11.510 -14.036 -7.091 1.00 . A A . 281 LYS NZ 1 1
11 27113 1 1 63 LYS O O -5.046 -12.557 -3.020 1.00 . A A . 281 LYS O 1 1
11 27114 1 1 64 ALA C C -4.905 -13.784 -0.282 1.00 . A A . 282 ALA C 1 1
11 27115 1 1 64 ALA CA C -6.341 -13.432 -0.672 1.00 . A A . 282 ALA CA 1 1
11 27116 1 1 64 ALA CB C -7.312 -14.105 0.281 1.00 . A A . 282 ALA CB 1 1
11 27117 1 1 64 ALA H H -7.332 -14.510 -2.196 1.00 . A A . 282 ALA H 1 1
11 27118 1 1 64 ALA HA H -6.478 -12.362 -0.607 1.00 . A A . 282 ALA HA 1 1
11 27119 1 1 64 ALA HB1 H -7.102 -13.799 1.294 1.00 . A A . 282 ALA HB1 1 1
11 27120 1 1 64 ALA HB2 H -7.193 -15.177 0.207 1.00 . A A . 282 ALA HB2 1 1
11 27121 1 1 64 ALA HB3 H -8.326 -13.835 0.022 1.00 . A A . 282 ALA HB3 1 1
11 27122 1 1 64 ALA N N -6.618 -13.856 -2.043 1.00 . A A . 282 ALA N 1 1
11 27123 1 1 64 ALA O O -4.240 -13.041 0.436 1.00 . A A . 282 ALA O 1 1
11 27124 1 1 65 ARG C C -2.082 -14.436 -1.147 1.00 . A A . 283 ARG C 1 1
11 27125 1 1 65 ARG CA C -3.077 -15.373 -0.516 1.00 . A A . 283 ARG CA 1 1
11 27126 1 1 65 ARG CB C -2.850 -16.808 -1.001 1.00 . A A . 283 ARG CB 1 1
11 27127 1 1 65 ARG CD C -4.502 -17.827 0.600 1.00 . A A . 283 ARG CD 1 1
11 27128 1 1 65 ARG CG C -3.092 -17.871 0.056 1.00 . A A . 283 ARG CG 1 1
11 27129 1 1 65 ARG CZ C -5.871 -18.864 2.385 1.00 . A A . 283 ARG CZ 1 1
11 27130 1 1 65 ARG H H -5.056 -15.498 -1.274 1.00 . A A . 283 ARG H 1 1
11 27131 1 1 65 ARG HA H -2.912 -15.347 0.550 1.00 . A A . 283 ARG HA 1 1
11 27132 1 1 65 ARG HB2 H -3.519 -16.997 -1.827 1.00 . A A . 283 ARG HB2 1 1
11 27133 1 1 65 ARG HB3 H -1.833 -16.898 -1.349 1.00 . A A . 283 ARG HB3 1 1
11 27134 1 1 65 ARG HD2 H -4.654 -16.872 1.078 1.00 . A A . 283 ARG HD2 1 1
11 27135 1 1 65 ARG HD3 H -5.188 -17.913 -0.230 1.00 . A A . 283 ARG HD3 1 1
11 27136 1 1 65 ARG HE H -4.168 -19.635 1.567 1.00 . A A . 283 ARG HE 1 1
11 27137 1 1 65 ARG HG2 H -2.884 -18.846 -0.357 1.00 . A A . 283 ARG HG2 1 1
11 27138 1 1 65 ARG HG3 H -2.399 -17.641 0.853 1.00 . A A . 283 ARG HG3 1 1
11 27139 1 1 65 ARG HH11 H -6.559 -17.002 1.830 1.00 . A A . 283 ARG HH11 1 1
11 27140 1 1 65 ARG HH12 H -7.485 -17.803 3.023 1.00 . A A . 283 ARG HH12 1 1
11 27141 1 1 65 ARG HH21 H -5.538 -20.707 3.191 1.00 . A A . 283 ARG HH21 1 1
11 27142 1 1 65 ARG HH22 H -6.909 -19.913 3.797 1.00 . A A . 283 ARG HH22 1 1
11 27143 1 1 65 ARG N N -4.443 -14.933 -0.751 1.00 . A A . 283 ARG N 1 1
11 27144 1 1 65 ARG NE N -4.799 -18.874 1.570 1.00 . A A . 283 ARG NE 1 1
11 27145 1 1 65 ARG NH1 N -6.693 -17.807 2.404 1.00 . A A . 283 ARG NH1 1 1
11 27146 1 1 65 ARG NH2 N -6.122 -19.893 3.173 1.00 . A A . 283 ARG NH2 1 1
11 27147 1 1 65 ARG O O -1.178 -13.950 -0.472 1.00 . A A . 283 ARG O 1 1
11 27148 1 1 66 ARG C C -1.341 -11.864 -2.602 1.00 . A A . 284 ARG C 1 1
11 27149 1 1 66 ARG CA C -1.403 -13.273 -3.162 1.00 . A A . 284 ARG CA 1 1
11 27150 1 1 66 ARG CB C -1.741 -13.300 -4.645 1.00 . A A . 284 ARG CB 1 1
11 27151 1 1 66 ARG CD C -1.610 -14.736 -6.741 1.00 . A A . 284 ARG CD 1 1
11 27152 1 1 66 ARG CG C -1.321 -14.615 -5.264 1.00 . A A . 284 ARG CG 1 1
11 27153 1 1 66 ARG CZ C -0.839 -16.354 -8.520 1.00 . A A . 284 ARG CZ 1 1
11 27154 1 1 66 ARG H H -3.059 -14.562 -2.864 1.00 . A A . 284 ARG H 1 1
11 27155 1 1 66 ARG HA H -0.414 -13.691 -3.043 1.00 . A A . 284 ARG HA 1 1
11 27156 1 1 66 ARG HB2 H -2.808 -13.163 -4.745 1.00 . A A . 284 ARG HB2 1 1
11 27157 1 1 66 ARG HB3 H -1.226 -12.493 -5.142 1.00 . A A . 284 ARG HB3 1 1
11 27158 1 1 66 ARG HD2 H -2.674 -14.880 -6.868 1.00 . A A . 284 ARG HD2 1 1
11 27159 1 1 66 ARG HD3 H -1.297 -13.839 -7.254 1.00 . A A . 284 ARG HD3 1 1
11 27160 1 1 66 ARG HE H -0.285 -16.318 -6.591 1.00 . A A . 284 ARG HE 1 1
11 27161 1 1 66 ARG HG2 H -0.257 -14.731 -5.127 1.00 . A A . 284 ARG HG2 1 1
11 27162 1 1 66 ARG HG3 H -1.829 -15.412 -4.741 1.00 . A A . 284 ARG HG3 1 1
11 27163 1 1 66 ARG HH11 H -2.349 -15.176 -9.239 1.00 . A A . 284 ARG HH11 1 1
11 27164 1 1 66 ARG HH12 H -1.639 -16.225 -10.388 1.00 . A A . 284 ARG HH12 1 1
11 27165 1 1 66 ARG HH21 H 0.618 -17.723 -8.126 1.00 . A A . 284 ARG HH21 1 1
11 27166 1 1 66 ARG HH22 H 0.066 -17.720 -9.740 1.00 . A A . 284 ARG HH22 1 1
11 27167 1 1 66 ARG N N -2.288 -14.150 -2.415 1.00 . A A . 284 ARG N 1 1
11 27168 1 1 66 ARG NE N -0.863 -15.892 -7.268 1.00 . A A . 284 ARG NE 1 1
11 27169 1 1 66 ARG NH1 N -1.666 -15.887 -9.443 1.00 . A A . 284 ARG NH1 1 1
11 27170 1 1 66 ARG NH2 N 0.003 -17.332 -8.818 1.00 . A A . 284 ARG NH2 1 1
11 27171 1 1 66 ARG O O -0.258 -11.279 -2.499 1.00 . A A . 284 ARG O 1 1
11 27172 1 1 67 LEU C C -1.812 -9.994 -0.253 1.00 . A A . 285 LEU C 1 1
11 27173 1 1 67 LEU CA C -2.510 -10.016 -1.607 1.00 . A A . 285 LEU CA 1 1
11 27174 1 1 67 LEU CB C -3.924 -9.476 -1.516 1.00 . A A . 285 LEU CB 1 1
11 27175 1 1 67 LEU CD1 C -5.786 -8.126 -2.457 1.00 . A A . 285 LEU CD1 1 1
11 27176 1 1 67 LEU CD2 C -3.506 -7.161 -2.429 1.00 . A A . 285 LEU CD2 1 1
11 27177 1 1 67 LEU CG C -4.321 -8.447 -2.582 1.00 . A A . 285 LEU CG 1 1
11 27178 1 1 67 LEU H H -3.318 -11.825 -2.339 1.00 . A A . 285 LEU H 1 1
11 27179 1 1 67 LEU HA H -1.940 -9.378 -2.273 1.00 . A A . 285 LEU HA 1 1
11 27180 1 1 67 LEU HB2 H -4.565 -10.336 -1.644 1.00 . A A . 285 LEU HB2 1 1
11 27181 1 1 67 LEU HB3 H -4.081 -9.050 -0.537 1.00 . A A . 285 LEU HB3 1 1
11 27182 1 1 67 LEU HD11 H -6.347 -9.044 -2.543 1.00 . A A . 285 LEU HD11 1 1
11 27183 1 1 67 LEU HD12 H -6.062 -7.447 -3.252 1.00 . A A . 285 LEU HD12 1 1
11 27184 1 1 67 LEU HD13 H -5.961 -7.677 -1.490 1.00 . A A . 285 LEU HD13 1 1
11 27185 1 1 67 LEU HD21 H -3.707 -6.705 -1.468 1.00 . A A . 285 LEU HD21 1 1
11 27186 1 1 67 LEU HD22 H -3.764 -6.474 -3.220 1.00 . A A . 285 LEU HD22 1 1
11 27187 1 1 67 LEU HD23 H -2.450 -7.384 -2.487 1.00 . A A . 285 LEU HD23 1 1
11 27188 1 1 67 LEU HG H -4.137 -8.853 -3.566 1.00 . A A . 285 LEU HG 1 1
11 27189 1 1 67 LEU N N -2.476 -11.333 -2.210 1.00 . A A . 285 LEU N 1 1
11 27190 1 1 67 LEU O O -1.159 -9.034 0.066 1.00 . A A . 285 LEU O 1 1
11 27191 1 1 68 PHE C C 0.289 -10.958 1.560 1.00 . A A . 286 PHE C 1 1
11 27192 1 1 68 PHE CA C -1.200 -11.138 1.811 1.00 . A A . 286 PHE CA 1 1
11 27193 1 1 68 PHE CB C -1.429 -12.496 2.462 1.00 . A A . 286 PHE CB 1 1
11 27194 1 1 68 PHE CD1 C 0.591 -13.108 3.867 1.00 . A A . 286 PHE CD1 1 1
11 27195 1 1 68 PHE CD2 C -1.429 -12.537 4.977 1.00 . A A . 286 PHE CD2 1 1
11 27196 1 1 68 PHE CE1 C 1.210 -13.316 5.079 1.00 . A A . 286 PHE CE1 1 1
11 27197 1 1 68 PHE CE2 C -0.814 -12.747 6.195 1.00 . A A . 286 PHE CE2 1 1
11 27198 1 1 68 PHE CG C -0.739 -12.712 3.799 1.00 . A A . 286 PHE CG 1 1
11 27199 1 1 68 PHE CZ C 0.504 -13.136 6.243 1.00 . A A . 286 PHE CZ 1 1
11 27200 1 1 68 PHE H H -2.514 -11.808 0.259 1.00 . A A . 286 PHE H 1 1
11 27201 1 1 68 PHE HA H -1.541 -10.359 2.480 1.00 . A A . 286 PHE HA 1 1
11 27202 1 1 68 PHE HB2 H -2.489 -12.621 2.618 1.00 . A A . 286 PHE HB2 1 1
11 27203 1 1 68 PHE HB3 H -1.088 -13.263 1.782 1.00 . A A . 286 PHE HB3 1 1
11 27204 1 1 68 PHE HD1 H 1.141 -13.248 2.948 1.00 . A A . 286 PHE HD1 1 1
11 27205 1 1 68 PHE HD2 H -2.463 -12.229 4.939 1.00 . A A . 286 PHE HD2 1 1
11 27206 1 1 68 PHE HE1 H 2.245 -13.620 5.115 1.00 . A A . 286 PHE HE1 1 1
11 27207 1 1 68 PHE HE2 H -1.366 -12.606 7.112 1.00 . A A . 286 PHE HE2 1 1
11 27208 1 1 68 PHE HZ H 0.981 -13.301 7.196 1.00 . A A . 286 PHE HZ 1 1
11 27209 1 1 68 PHE N N -1.927 -11.065 0.529 1.00 . A A . 286 PHE N 1 1
11 27210 1 1 68 PHE O O 0.952 -10.188 2.217 1.00 . A A . 286 PHE O 1 1
11 27211 1 1 69 ASP C C 2.638 -10.205 -0.164 1.00 . A A . 287 ASP C 1 1
11 27212 1 1 69 ASP CA C 2.206 -11.589 0.264 1.00 . A A . 287 ASP CA 1 1
11 27213 1 1 69 ASP CB C 2.616 -12.655 -0.747 1.00 . A A . 287 ASP CB 1 1
11 27214 1 1 69 ASP CG C 2.591 -14.048 -0.157 1.00 . A A . 287 ASP CG 1 1
11 27215 1 1 69 ASP H H 0.195 -12.208 0.031 1.00 . A A . 287 ASP H 1 1
11 27216 1 1 69 ASP HA H 2.756 -11.762 1.182 1.00 . A A . 287 ASP HA 1 1
11 27217 1 1 69 ASP HB2 H 1.937 -12.624 -1.586 1.00 . A A . 287 ASP HB2 1 1
11 27218 1 1 69 ASP HB3 H 3.616 -12.446 -1.093 1.00 . A A . 287 ASP HB3 1 1
11 27219 1 1 69 ASP N N 0.791 -11.647 0.574 1.00 . A A . 287 ASP N 1 1
11 27220 1 1 69 ASP O O 3.717 -9.789 0.155 1.00 . A A . 287 ASP O 1 1
11 27221 1 1 69 ASP OD1 O 3.526 -14.407 0.580 1.00 . A A . 287 ASP OD1 1 1
11 27222 1 1 69 ASP OD2 O 1.637 -14.810 -0.410 1.00 . A A . 287 ASP OD2 1 1
11 27223 1 1 70 VAL C C 2.061 -7.204 0.016 1.00 . A A . 288 VAL C 1 1
11 27224 1 1 70 VAL CA C 2.177 -8.127 -1.190 1.00 . A A . 288 VAL CA 1 1
11 27225 1 1 70 VAL CB C 1.430 -7.540 -2.412 1.00 . A A . 288 VAL CB 1 1
11 27226 1 1 70 VAL CG1 C 1.694 -8.322 -3.660 1.00 . A A . 288 VAL CG1 1 1
11 27227 1 1 70 VAL CG2 C -0.032 -7.398 -2.199 1.00 . A A . 288 VAL CG2 1 1
11 27228 1 1 70 VAL H H 0.948 -9.838 -1.150 1.00 . A A . 288 VAL H 1 1
11 27229 1 1 70 VAL HA H 3.231 -8.176 -1.426 1.00 . A A . 288 VAL HA 1 1
11 27230 1 1 70 VAL HB H 1.822 -6.545 -2.515 1.00 . A A . 288 VAL HB 1 1
11 27231 1 1 70 VAL HG11 H 2.751 -8.302 -3.878 1.00 . A A . 288 VAL HG11 1 1
11 27232 1 1 70 VAL HG12 H 1.149 -7.881 -4.482 1.00 . A A . 288 VAL HG12 1 1
11 27233 1 1 70 VAL HG13 H 1.375 -9.344 -3.520 1.00 . A A . 288 VAL HG13 1 1
11 27234 1 1 70 VAL HG21 H -0.183 -6.636 -1.449 1.00 . A A . 288 VAL HG21 1 1
11 27235 1 1 70 VAL HG22 H -0.421 -8.343 -1.854 1.00 . A A . 288 VAL HG22 1 1
11 27236 1 1 70 VAL HG23 H -0.485 -7.093 -3.130 1.00 . A A . 288 VAL HG23 1 1
11 27237 1 1 70 VAL N N 1.808 -9.478 -0.857 1.00 . A A . 288 VAL N 1 1
11 27238 1 1 70 VAL O O 2.847 -6.301 0.169 1.00 . A A . 288 VAL O 1 1
11 27239 1 1 71 LEU C C 1.618 -6.963 3.275 1.00 . A A . 289 LEU C 1 1
11 27240 1 1 71 LEU CA C 0.776 -6.653 2.032 1.00 . A A . 289 LEU CA 1 1
11 27241 1 1 71 LEU CB C -0.701 -6.763 2.340 1.00 . A A . 289 LEU CB 1 1
11 27242 1 1 71 LEU CD1 C -3.012 -6.592 1.404 1.00 . A A . 289 LEU CD1 1 1
11 27243 1 1 71 LEU CD2 C -1.422 -4.734 1.092 1.00 . A A . 289 LEU CD2 1 1
11 27244 1 1 71 LEU CG C -1.580 -6.226 1.221 1.00 . A A . 289 LEU CG 1 1
11 27245 1 1 71 LEU H H 0.515 -8.255 0.701 1.00 . A A . 289 LEU H 1 1
11 27246 1 1 71 LEU HA H 0.955 -5.636 1.711 1.00 . A A . 289 LEU HA 1 1
11 27247 1 1 71 LEU HB2 H -0.937 -7.801 2.533 1.00 . A A . 289 LEU HB2 1 1
11 27248 1 1 71 LEU HB3 H -0.914 -6.204 3.240 1.00 . A A . 289 LEU HB3 1 1
11 27249 1 1 71 LEU HD11 H -3.547 -6.143 0.582 1.00 . A A . 289 LEU HD11 1 1
11 27250 1 1 71 LEU HD12 H -3.379 -6.242 2.357 1.00 . A A . 289 LEU HD12 1 1
11 27251 1 1 71 LEU HD13 H -3.076 -7.666 1.319 1.00 . A A . 289 LEU HD13 1 1
11 27252 1 1 71 LEU HD21 H -2.127 -4.373 0.358 1.00 . A A . 289 LEU HD21 1 1
11 27253 1 1 71 LEU HD22 H -0.425 -4.514 0.742 1.00 . A A . 289 LEU HD22 1 1
11 27254 1 1 71 LEU HD23 H -1.594 -4.247 2.038 1.00 . A A . 289 LEU HD23 1 1
11 27255 1 1 71 LEU HG H -1.254 -6.665 0.290 1.00 . A A . 289 LEU HG 1 1
11 27256 1 1 71 LEU N N 1.085 -7.470 0.862 1.00 . A A . 289 LEU N 1 1
11 27257 1 1 71 LEU O O 1.479 -6.293 4.304 1.00 . A A . 289 LEU O 1 1
11 27258 1 1 72 HIS C C 4.719 -8.627 4.068 1.00 . A A . 290 HIS C 1 1
11 27259 1 1 72 HIS CA C 3.239 -8.389 4.366 1.00 . A A . 290 HIS CA 1 1
11 27260 1 1 72 HIS CB C 2.642 -9.677 4.963 1.00 . A A . 290 HIS CB 1 1
11 27261 1 1 72 HIS CD2 C 0.056 -9.432 4.898 1.00 . A A . 290 HIS CD2 1 1
11 27262 1 1 72 HIS CE1 C -0.366 -9.307 6.980 1.00 . A A . 290 HIS CE1 1 1
11 27263 1 1 72 HIS CG C 1.250 -9.513 5.531 1.00 . A A . 290 HIS CG 1 1
11 27264 1 1 72 HIS H H 2.505 -8.458 2.357 1.00 . A A . 290 HIS H 1 1
11 27265 1 1 72 HIS HA H 3.149 -7.617 5.114 1.00 . A A . 290 HIS HA 1 1
11 27266 1 1 72 HIS HB2 H 2.587 -10.406 4.162 1.00 . A A . 290 HIS HB2 1 1
11 27267 1 1 72 HIS HB3 H 3.300 -10.045 5.735 1.00 . A A . 290 HIS HB3 1 1
11 27268 1 1 72 HIS HD1 H 1.611 -9.458 7.600 1.00 . A A . 290 HIS HD1 1 1
11 27269 1 1 72 HIS HD2 H -0.088 -9.462 3.829 1.00 . A A . 290 HIS HD2 1 1
11 27270 1 1 72 HIS HE1 H -0.922 -9.201 7.893 1.00 . A A . 290 HIS HE1 1 1
11 27271 1 1 72 HIS N N 2.459 -7.967 3.198 1.00 . A A . 290 HIS N 1 1
11 27272 1 1 72 HIS ND1 N 0.961 -9.432 6.866 1.00 . A A . 290 HIS ND1 1 1
11 27273 1 1 72 HIS NE2 N -0.954 -9.304 5.821 1.00 . A A . 290 HIS NE2 1 1
11 27274 1 1 72 HIS O O 5.544 -8.639 4.989 1.00 . A A . 290 HIS O 1 1
11 27275 1 1 73 GLU C C 7.273 -7.891 2.344 1.00 . A A . 291 GLU C 1 1
11 27276 1 1 73 GLU CA C 6.427 -9.172 2.469 1.00 . A A . 291 GLU CA 1 1
11 27277 1 1 73 GLU CB C 6.385 -9.924 1.140 1.00 . A A . 291 GLU CB 1 1
11 27278 1 1 73 GLU CD C 7.504 -12.041 1.903 1.00 . A A . 291 GLU CD 1 1
11 27279 1 1 73 GLU CG C 7.478 -10.933 0.887 1.00 . A A . 291 GLU CG 1 1
11 27280 1 1 73 GLU H H 4.414 -8.698 2.097 1.00 . A A . 291 GLU H 1 1
11 27281 1 1 73 GLU HA H 6.840 -9.806 3.237 1.00 . A A . 291 GLU HA 1 1
11 27282 1 1 73 GLU HB2 H 5.428 -10.418 1.046 1.00 . A A . 291 GLU HB2 1 1
11 27283 1 1 73 GLU HB3 H 6.431 -9.184 0.356 1.00 . A A . 291 GLU HB3 1 1
11 27284 1 1 73 GLU HG2 H 7.232 -11.393 -0.058 1.00 . A A . 291 GLU HG2 1 1
11 27285 1 1 73 GLU HG3 H 8.441 -10.449 0.835 1.00 . A A . 291 GLU HG3 1 1
11 27286 1 1 73 GLU N N 5.064 -8.815 2.822 1.00 . A A . 291 GLU N 1 1
11 27287 1 1 73 GLU O O 6.757 -6.851 1.932 1.00 . A A . 291 GLU O 1 1
11 27288 1 1 73 GLU OE1 O 6.611 -12.909 1.867 1.00 . A A . 291 GLU OE1 1 1
11 27289 1 1 73 GLU OE2 O 8.421 -12.076 2.741 1.00 . A A . 291 GLU OE2 1 1
11 27290 1 1 74 PRO C C 9.762 -6.459 1.163 1.00 . A A . 292 PRO C 1 1
11 27291 1 1 74 PRO CA C 9.464 -6.778 2.613 1.00 . A A . 292 PRO CA 1 1
11 27292 1 1 74 PRO CB C 10.740 -7.217 3.320 1.00 . A A . 292 PRO CB 1 1
11 27293 1 1 74 PRO CD C 9.263 -9.081 3.328 1.00 . A A . 292 PRO CD 1 1
11 27294 1 1 74 PRO CG C 10.706 -8.692 3.243 1.00 . A A . 292 PRO CG 1 1
11 27295 1 1 74 PRO HA H 9.049 -5.912 3.101 1.00 . A A . 292 PRO HA 1 1
11 27296 1 1 74 PRO HB2 H 11.586 -6.806 2.789 1.00 . A A . 292 PRO HB2 1 1
11 27297 1 1 74 PRO HB3 H 10.740 -6.864 4.339 1.00 . A A . 292 PRO HB3 1 1
11 27298 1 1 74 PRO HD2 H 9.082 -9.967 2.738 1.00 . A A . 292 PRO HD2 1 1
11 27299 1 1 74 PRO HD3 H 8.959 -9.227 4.353 1.00 . A A . 292 PRO HD3 1 1
11 27300 1 1 74 PRO HG2 H 11.110 -8.980 2.284 1.00 . A A . 292 PRO HG2 1 1
11 27301 1 1 74 PRO HG3 H 11.275 -9.126 4.052 1.00 . A A . 292 PRO HG3 1 1
11 27302 1 1 74 PRO N N 8.574 -7.929 2.735 1.00 . A A . 292 PRO N 1 1
11 27303 1 1 74 PRO O O 9.490 -7.264 0.275 1.00 . A A . 292 PRO O 1 1
11 27304 1 1 75 PHE C C 11.890 -5.508 -0.973 1.00 . A A . 293 PHE C 1 1
11 27305 1 1 75 PHE CA C 10.613 -4.927 -0.439 1.00 . A A . 293 PHE CA 1 1
11 27306 1 1 75 PHE CB C 10.659 -3.416 -0.577 1.00 . A A . 293 PHE CB 1 1
11 27307 1 1 75 PHE CD1 C 8.308 -2.728 -0.875 1.00 . A A . 293 PHE CD1 1 1
11 27308 1 1 75 PHE CD2 C 9.451 -1.988 1.057 1.00 . A A . 293 PHE CD2 1 1
11 27309 1 1 75 PHE CE1 C 7.196 -2.043 -0.482 1.00 . A A . 293 PHE CE1 1 1
11 27310 1 1 75 PHE CE2 C 8.336 -1.307 1.456 1.00 . A A . 293 PHE CE2 1 1
11 27311 1 1 75 PHE CG C 9.443 -2.709 -0.116 1.00 . A A . 293 PHE CG 1 1
11 27312 1 1 75 PHE CZ C 7.209 -1.335 0.685 1.00 . A A . 293 PHE CZ 1 1
11 27313 1 1 75 PHE H H 10.689 -4.780 1.671 1.00 . A A . 293 PHE H 1 1
11 27314 1 1 75 PHE HA H 9.794 -5.295 -1.038 1.00 . A A . 293 PHE HA 1 1
11 27315 1 1 75 PHE HB2 H 11.493 -3.004 -0.036 1.00 . A A . 293 PHE HB2 1 1
11 27316 1 1 75 PHE HB3 H 10.796 -3.158 -1.616 1.00 . A A . 293 PHE HB3 1 1
11 27317 1 1 75 PHE HD1 H 8.304 -3.298 -1.792 1.00 . A A . 293 PHE HD1 1 1
11 27318 1 1 75 PHE HD2 H 10.341 -1.969 1.668 1.00 . A A . 293 PHE HD2 1 1
11 27319 1 1 75 PHE HE1 H 6.304 -2.058 -1.092 1.00 . A A . 293 PHE HE1 1 1
11 27320 1 1 75 PHE HE2 H 8.332 -0.744 2.376 1.00 . A A . 293 PHE HE2 1 1
11 27321 1 1 75 PHE HZ H 6.338 -0.774 0.990 1.00 . A A . 293 PHE HZ 1 1
11 27322 1 1 75 PHE N N 10.376 -5.336 0.922 1.00 . A A . 293 PHE N 1 1
11 27323 1 1 75 PHE O O 11.915 -6.080 -2.036 1.00 . A A . 293 PHE O 1 1
11 27324 1 1 76 LEU C C 14.600 -7.163 -0.159 1.00 . A A . 294 LEU C 1 1
11 27325 1 1 76 LEU CA C 14.241 -5.814 -0.723 1.00 . A A . 294 LEU CA 1 1
11 27326 1 1 76 LEU CB C 15.307 -4.827 -0.262 1.00 . A A . 294 LEU CB 1 1
11 27327 1 1 76 LEU CD1 C 16.125 -2.521 0.172 1.00 . A A . 294 LEU CD1 1 1
11 27328 1 1 76 LEU CD2 C 14.466 -2.872 -1.620 1.00 . A A . 294 LEU CD2 1 1
11 27329 1 1 76 LEU CG C 14.946 -3.340 -0.271 1.00 . A A . 294 LEU CG 1 1
11 27330 1 1 76 LEU H H 12.863 -5.030 0.683 1.00 . A A . 294 LEU H 1 1
11 27331 1 1 76 LEU HA H 14.229 -5.836 -1.801 1.00 . A A . 294 LEU HA 1 1
11 27332 1 1 76 LEU HB2 H 15.586 -5.112 0.739 1.00 . A A . 294 LEU HB2 1 1
11 27333 1 1 76 LEU HB3 H 16.173 -4.968 -0.894 1.00 . A A . 294 LEU HB3 1 1
11 27334 1 1 76 LEU HD11 H 16.311 -2.700 1.220 1.00 . A A . 294 LEU HD11 1 1
11 27335 1 1 76 LEU HD12 H 15.929 -1.477 -0.017 1.00 . A A . 294 LEU HD12 1 1
11 27336 1 1 76 LEU HD13 H 16.993 -2.820 -0.398 1.00 . A A . 294 LEU HD13 1 1
11 27337 1 1 76 LEU HD21 H 15.239 -3.039 -2.356 1.00 . A A . 294 LEU HD21 1 1
11 27338 1 1 76 LEU HD22 H 14.233 -1.818 -1.572 1.00 . A A . 294 LEU HD22 1 1
11 27339 1 1 76 LEU HD23 H 13.580 -3.426 -1.898 1.00 . A A . 294 LEU HD23 1 1
11 27340 1 1 76 LEU HG H 14.147 -3.197 0.446 1.00 . A A . 294 LEU HG 1 1
11 27341 1 1 76 LEU N N 12.942 -5.402 -0.222 1.00 . A A . 294 LEU N 1 1
11 27342 1 1 76 LEU O O 15.748 -7.610 -0.298 1.00 . A A . 294 LEU O 1 1
11 27343 1 1 77 LYS C C 14.598 -8.720 2.495 1.00 . A A . 295 LYS C 1 1
11 27344 1 1 77 LYS CA C 13.814 -9.034 1.241 1.00 . A A . 295 LYS CA 1 1
11 27345 1 1 77 LYS CB C 14.445 -10.174 0.417 1.00 . A A . 295 LYS CB 1 1
11 27346 1 1 77 LYS CD C 14.077 -12.006 -1.284 1.00 . A A . 295 LYS CD 1 1
11 27347 1 1 77 LYS CE C 14.778 -11.425 -2.496 1.00 . A A . 295 LYS CE 1 1
11 27348 1 1 77 LYS CG C 13.440 -10.935 -0.418 1.00 . A A . 295 LYS CG 1 1
11 27349 1 1 77 LYS H H 12.714 -7.429 0.406 1.00 . A A . 295 LYS H 1 1
11 27350 1 1 77 LYS HA H 12.831 -9.336 1.570 1.00 . A A . 295 LYS HA 1 1
11 27351 1 1 77 LYS HB2 H 15.154 -9.717 -0.257 1.00 . A A . 295 LYS HB2 1 1
11 27352 1 1 77 LYS HB3 H 14.956 -10.862 1.074 1.00 . A A . 295 LYS HB3 1 1
11 27353 1 1 77 LYS HD2 H 14.798 -12.551 -0.693 1.00 . A A . 295 LYS HD2 1 1
11 27354 1 1 77 LYS HD3 H 13.305 -12.685 -1.616 1.00 . A A . 295 LYS HD3 1 1
11 27355 1 1 77 LYS HE2 H 14.026 -10.995 -3.146 1.00 . A A . 295 LYS HE2 1 1
11 27356 1 1 77 LYS HE3 H 15.467 -10.655 -2.183 1.00 . A A . 295 LYS HE3 1 1
11 27357 1 1 77 LYS HG2 H 12.750 -11.412 0.260 1.00 . A A . 295 LYS HG2 1 1
11 27358 1 1 77 LYS HG3 H 12.908 -10.234 -1.043 1.00 . A A . 295 LYS HG3 1 1
11 27359 1 1 77 LYS HZ1 H 14.874 -13.228 -3.555 1.00 . A A . 295 LYS HZ1 1 1
11 27360 1 1 77 LYS HZ2 H 16.257 -12.892 -2.665 1.00 . A A . 295 LYS HZ2 1 1
11 27361 1 1 77 LYS HZ3 H 15.964 -12.073 -4.095 1.00 . A A . 295 LYS HZ3 1 1
11 27362 1 1 77 LYS N N 13.613 -7.811 0.471 1.00 . A A . 295 LYS N 1 1
11 27363 1 1 77 LYS NZ N 15.509 -12.465 -3.245 1.00 . A A . 295 LYS NZ 1 1
11 27364 1 1 77 LYS O O 14.027 -8.620 3.581 1.00 . A A . 295 LYS O 1 1
11 27365 1 1 78 VAL C C 17.873 -7.253 2.836 1.00 . A A . 296 VAL C 1 1
11 27366 1 1 78 VAL CA C 16.767 -8.132 3.376 1.00 . A A . 296 VAL CA 1 1
11 27367 1 1 78 VAL CB C 17.379 -9.328 4.171 1.00 . A A . 296 VAL CB 1 1
11 27368 1 1 78 VAL CG1 C 16.435 -9.799 5.244 1.00 . A A . 296 VAL CG1 1 1
11 27369 1 1 78 VAL CG2 C 17.736 -10.485 3.252 1.00 . A A . 296 VAL CG2 1 1
11 27370 1 1 78 VAL H H 16.243 -8.591 1.423 1.00 . A A . 296 VAL H 1 1
11 27371 1 1 78 VAL HA H 16.181 -7.537 4.059 1.00 . A A . 296 VAL HA 1 1
11 27372 1 1 78 VAL HB H 18.284 -8.981 4.650 1.00 . A A . 296 VAL HB 1 1
11 27373 1 1 78 VAL HG11 H 16.861 -10.658 5.742 1.00 . A A . 296 VAL HG11 1 1
11 27374 1 1 78 VAL HG12 H 15.481 -10.054 4.804 1.00 . A A . 296 VAL HG12 1 1
11 27375 1 1 78 VAL HG13 H 16.313 -8.999 5.960 1.00 . A A . 296 VAL HG13 1 1
11 27376 1 1 78 VAL HG21 H 18.134 -11.300 3.839 1.00 . A A . 296 VAL HG21 1 1
11 27377 1 1 78 VAL HG22 H 18.485 -10.146 2.552 1.00 . A A . 296 VAL HG22 1 1
11 27378 1 1 78 VAL HG23 H 16.855 -10.809 2.716 1.00 . A A . 296 VAL HG23 1 1
11 27379 1 1 78 VAL N N 15.874 -8.517 2.329 1.00 . A A . 296 VAL N 1 1
11 27380 1 1 78 VAL O O 18.771 -7.734 2.152 1.00 . A A . 296 VAL O 1 1
11 27381 1 1 79 PRO C C 20.096 -5.453 3.593 1.00 . A A . 297 PRO C 1 1
11 27382 1 1 79 PRO CA C 18.904 -5.053 2.721 1.00 . A A . 297 PRO CA 1 1
11 27383 1 1 79 PRO CB C 18.395 -3.644 3.077 1.00 . A A . 297 PRO CB 1 1
11 27384 1 1 79 PRO CD C 16.620 -5.210 3.572 1.00 . A A . 297 PRO CD 1 1
11 27385 1 1 79 PRO CG C 17.149 -3.841 3.886 1.00 . A A . 297 PRO CG 1 1
11 27386 1 1 79 PRO HA H 19.172 -5.135 1.678 1.00 . A A . 297 PRO HA 1 1
11 27387 1 1 79 PRO HB2 H 19.153 -3.125 3.645 1.00 . A A . 297 PRO HB2 1 1
11 27388 1 1 79 PRO HB3 H 18.191 -3.104 2.165 1.00 . A A . 297 PRO HB3 1 1
11 27389 1 1 79 PRO HD2 H 16.258 -5.663 4.482 1.00 . A A . 297 PRO HD2 1 1
11 27390 1 1 79 PRO HD3 H 15.830 -5.180 2.837 1.00 . A A . 297 PRO HD3 1 1
11 27391 1 1 79 PRO HG2 H 17.387 -3.775 4.936 1.00 . A A . 297 PRO HG2 1 1
11 27392 1 1 79 PRO HG3 H 16.410 -3.092 3.638 1.00 . A A . 297 PRO HG3 1 1
11 27393 1 1 79 PRO N N 17.793 -5.935 3.053 1.00 . A A . 297 PRO N 1 1
11 27394 1 1 79 PRO O O 21.251 -5.524 3.147 1.00 . A A . 297 PRO O 1 1
11 27395 1 1 80 GLY C C 20.094 -7.396 6.522 1.00 . A A . 298 GLY C 1 1
11 27396 1 1 80 GLY CA C 20.719 -6.274 5.744 1.00 . A A . 298 GLY CA 1 1
11 27397 1 1 80 GLY H H 18.866 -5.588 5.136 1.00 . A A . 298 GLY H 1 1
11 27398 1 1 80 GLY HA2 H 21.544 -6.674 5.175 1.00 . A A . 298 GLY HA2 1 1
11 27399 1 1 80 GLY HA3 H 21.057 -5.508 6.422 1.00 . A A . 298 GLY HA3 1 1
11 27400 1 1 80 GLY N N 19.783 -5.748 4.828 1.00 . A A . 298 GLY N 1 1
11 27401 1 1 80 GLY O O 19.792 -8.442 5.960 1.00 . A A . 298 GLY O 1 1
11 27402 1 1 81 GLY C C 18.070 -7.753 9.360 1.00 . A A . 299 GLY C 1 1
11 27403 1 1 81 GLY CA C 19.287 -8.198 8.604 1.00 . A A . 299 GLY CA 1 1
11 27404 1 1 81 GLY H H 19.957 -6.266 8.133 1.00 . A A . 299 GLY H 1 1
11 27405 1 1 81 GLY HA2 H 19.025 -9.049 7.991 1.00 . A A . 299 GLY HA2 1 1
11 27406 1 1 81 GLY HA3 H 20.046 -8.498 9.312 1.00 . A A . 299 GLY HA3 1 1
11 27407 1 1 81 GLY N N 19.818 -7.166 7.767 1.00 . A A . 299 GLY N 1 1
11 27408 1 1 81 GLY O O 18.050 -7.777 10.576 1.00 . A A . 299 GLY O 1 1
11 27409 1 1 82 LEU C C 14.837 -8.101 9.436 1.00 . A A . 300 LEU C 1 1
11 27410 1 1 82 LEU CA C 15.809 -6.929 9.283 1.00 . A A . 300 LEU CA 1 1
11 27411 1 1 82 LEU CB C 15.156 -5.710 8.557 1.00 . A A . 300 LEU CB 1 1
11 27412 1 1 82 LEU CD1 C 14.019 -6.881 6.569 1.00 . A A . 300 LEU CD1 1 1
11 27413 1 1 82 LEU CD2 C 14.413 -4.423 6.525 1.00 . A A . 300 LEU CD2 1 1
11 27414 1 1 82 LEU CG C 14.953 -5.758 7.012 1.00 . A A . 300 LEU CG 1 1
11 27415 1 1 82 LEU H H 17.145 -7.289 7.672 1.00 . A A . 300 LEU H 1 1
11 27416 1 1 82 LEU HA H 16.082 -6.624 10.282 1.00 . A A . 300 LEU HA 1 1
11 27417 1 1 82 LEU HB2 H 14.182 -5.559 8.998 1.00 . A A . 300 LEU HB2 1 1
11 27418 1 1 82 LEU HB3 H 15.755 -4.839 8.785 1.00 . A A . 300 LEU HB3 1 1
11 27419 1 1 82 LEU HD11 H 13.049 -6.744 7.027 1.00 . A A . 300 LEU HD11 1 1
11 27420 1 1 82 LEU HD12 H 14.429 -7.832 6.877 1.00 . A A . 300 LEU HD12 1 1
11 27421 1 1 82 LEU HD13 H 13.916 -6.863 5.495 1.00 . A A . 300 LEU HD13 1 1
11 27422 1 1 82 LEU HD21 H 14.269 -4.460 5.455 1.00 . A A . 300 LEU HD21 1 1
11 27423 1 1 82 LEU HD22 H 15.116 -3.640 6.768 1.00 . A A . 300 LEU HD22 1 1
11 27424 1 1 82 LEU HD23 H 13.469 -4.221 7.009 1.00 . A A . 300 LEU HD23 1 1
11 27425 1 1 82 LEU HG H 15.912 -5.912 6.537 1.00 . A A . 300 LEU HG 1 1
11 27426 1 1 82 LEU N N 17.054 -7.340 8.645 1.00 . A A . 300 LEU N 1 1
11 27427 1 1 82 LEU O O 13.722 -7.940 9.930 1.00 . A A . 300 LEU O 1 1
11 27428 1 1 83 GLU C C 14.325 -11.043 10.446 1.00 . A A . 301 GLU C 1 1
11 27429 1 1 83 GLU CA C 14.444 -10.462 9.052 1.00 . A A . 301 GLU CA 1 1
11 27430 1 1 83 GLU CB C 14.943 -11.507 8.044 1.00 . A A . 301 GLU CB 1 1
11 27431 1 1 83 GLU CD C 16.830 -12.954 7.223 1.00 . A A . 301 GLU CD 1 1
11 27432 1 1 83 GLU CG C 16.369 -11.990 8.279 1.00 . A A . 301 GLU CG 1 1
11 27433 1 1 83 GLU H H 16.211 -9.353 8.733 1.00 . A A . 301 GLU H 1 1
11 27434 1 1 83 GLU HA H 13.453 -10.156 8.761 1.00 . A A . 301 GLU HA 1 1
11 27435 1 1 83 GLU HB2 H 14.290 -12.366 8.086 1.00 . A A . 301 GLU HB2 1 1
11 27436 1 1 83 GLU HB3 H 14.889 -11.083 7.053 1.00 . A A . 301 GLU HB3 1 1
11 27437 1 1 83 GLU HG2 H 17.031 -11.136 8.277 1.00 . A A . 301 GLU HG2 1 1
11 27438 1 1 83 GLU HG3 H 16.415 -12.478 9.241 1.00 . A A . 301 GLU HG3 1 1
11 27439 1 1 83 GLU N N 15.283 -9.278 9.033 1.00 . A A . 301 GLU N 1 1
11 27440 1 1 83 GLU O O 13.283 -11.582 10.812 1.00 . A A . 301 GLU O 1 1
11 27441 1 1 83 GLU OE1 O 16.217 -14.026 7.073 1.00 . A A . 301 GLU OE1 1 1
11 27442 1 1 83 GLU OE2 O 17.814 -12.660 6.512 1.00 . A A . 301 GLU OE2 1 1
11 27443 1 1 84 HIS C C 15.627 -10.294 13.508 1.00 . A A . 302 HIS C 1 1
11 27444 1 1 84 HIS CA C 15.340 -11.427 12.559 1.00 . A A . 302 HIS CA 1 1
11 27445 1 1 84 HIS CB C 16.365 -12.559 12.734 1.00 . A A . 302 HIS CB 1 1
11 27446 1 1 84 HIS CD2 C 15.062 -14.543 11.700 1.00 . A A . 302 HIS CD2 1 1
11 27447 1 1 84 HIS CE1 C 16.563 -15.292 10.335 1.00 . A A . 302 HIS CE1 1 1
11 27448 1 1 84 HIS CG C 16.142 -13.746 11.836 1.00 . A A . 302 HIS CG 1 1
11 27449 1 1 84 HIS H H 16.178 -10.473 10.906 1.00 . A A . 302 HIS H 1 1
11 27450 1 1 84 HIS HA H 14.349 -11.809 12.756 1.00 . A A . 302 HIS HA 1 1
11 27451 1 1 84 HIS HB2 H 17.337 -12.156 12.496 1.00 . A A . 302 HIS HB2 1 1
11 27452 1 1 84 HIS HB3 H 16.351 -12.896 13.760 1.00 . A A . 302 HIS HB3 1 1
11 27453 1 1 84 HIS HD1 H 17.993 -13.890 10.825 1.00 . A A . 302 HIS HD1 1 1
11 27454 1 1 84 HIS HD2 H 14.134 -14.444 12.242 1.00 . A A . 302 HIS HD2 1 1
11 27455 1 1 84 HIS HE1 H 17.075 -15.877 9.588 1.00 . A A . 302 HIS HE1 1 1
11 27456 1 1 84 HIS N N 15.364 -10.920 11.223 1.00 . A A . 302 HIS N 1 1
11 27457 1 1 84 HIS ND1 N 17.086 -14.240 10.961 1.00 . A A . 302 HIS ND1 1 1
11 27458 1 1 84 HIS NE2 N 15.330 -15.522 10.748 1.00 . A A . 302 HIS NE2 1 1
11 27459 1 1 84 HIS O O 16.784 -10.114 13.909 1.00 . A A . 302 HIS O 1 1
11 27460 2 2 1 MET C C 20.615 7.702 3.676 1.00 . B B . 822 MET C 1 1
11 27461 2 2 1 MET CA C 21.360 9.027 3.868 1.00 . B B . 822 MET CA 1 1
11 27462 2 2 1 MET CB C 21.833 9.574 2.516 1.00 . B B . 822 MET CB 1 1
11 27463 2 2 1 MET CE C 18.714 12.002 1.208 1.00 . B B . 822 MET CE 1 1
11 27464 2 2 1 MET CG C 20.720 10.136 1.658 1.00 . B B . 822 MET CG 1 1
11 27465 2 2 1 MET H1 H 23.193 8.167 4.365 1.00 . B B . 822 MET H1 1 1
11 27466 2 2 1 MET H2 H 22.152 8.478 5.679 1.00 . B B . 822 MET H2 1 1
11 27467 2 2 1 MET H3 H 22.956 9.742 4.926 1.00 . B B . 822 MET H3 1 1
11 27468 2 2 1 MET HA H 20.689 9.737 4.327 1.00 . B B . 822 MET HA 1 1
11 27469 2 2 1 MET HB2 H 22.548 10.363 2.689 1.00 . B B . 822 MET HB2 1 1
11 27470 2 2 1 MET HB3 H 22.315 8.779 1.967 1.00 . B B . 822 MET HB3 1 1
11 27471 2 2 1 MET HE1 H 18.049 11.172 1.029 1.00 . B B . 822 MET HE1 1 1
11 27472 2 2 1 MET HE2 H 19.227 12.259 0.293 1.00 . B B . 822 MET HE2 1 1
11 27473 2 2 1 MET HE3 H 18.147 12.854 1.554 1.00 . B B . 822 MET HE3 1 1
11 27474 2 2 1 MET HG2 H 21.137 10.463 0.717 1.00 . B B . 822 MET HG2 1 1
11 27475 2 2 1 MET HG3 H 19.980 9.368 1.486 1.00 . B B . 822 MET HG3 1 1
11 27476 2 2 1 MET N N 22.493 8.825 4.760 1.00 . B B . 822 MET N 1 1
11 27477 2 2 1 MET O O 19.401 7.684 3.504 1.00 . B B . 822 MET O 1 1
11 27478 2 2 1 MET SD S 19.919 11.543 2.452 1.00 . B B . 822 MET SD 1 1
11 27479 2 2 2 ASP C C 20.275 4.794 2.261 1.00 . B B . 823 ASP C 1 1
11 27480 2 2 2 ASP CA C 20.883 5.192 3.590 1.00 . B B . 823 ASP CA 1 1
11 27481 2 2 2 ASP CB C 19.974 4.776 4.758 1.00 . B B . 823 ASP CB 1 1
11 27482 2 2 2 ASP CG C 20.713 4.623 6.061 1.00 . B B . 823 ASP CG 1 1
11 27483 2 2 2 ASP H H 22.356 6.687 3.674 1.00 . B B . 823 ASP H 1 1
11 27484 2 2 2 ASP HA H 21.786 4.601 3.663 1.00 . B B . 823 ASP HA 1 1
11 27485 2 2 2 ASP HB2 H 19.211 5.528 4.890 1.00 . B B . 823 ASP HB2 1 1
11 27486 2 2 2 ASP HB3 H 19.501 3.836 4.514 1.00 . B B . 823 ASP HB3 1 1
11 27487 2 2 2 ASP N N 21.381 6.593 3.667 1.00 . B B . 823 ASP N 1 1
11 27488 2 2 2 ASP O O 20.531 3.690 1.786 1.00 . B B . 823 ASP O 1 1
11 27489 2 2 2 ASP OD1 O 21.596 3.741 6.163 1.00 . B B . 823 ASP OD1 1 1
11 27490 2 2 2 ASP OD2 O 20.444 5.390 7.016 1.00 . B B . 823 ASP OD2 1 1
11 27491 2 2 3 SER C C 19.896 5.075 -0.678 1.00 . B B . 824 SER C 1 1
11 27492 2 2 3 SER CA C 18.832 5.425 0.397 1.00 . B B . 824 SER CA 1 1
11 27493 2 2 3 SER CB C 18.079 6.690 -0.003 1.00 . B B . 824 SER CB 1 1
11 27494 2 2 3 SER H H 19.287 6.504 2.154 1.00 . B B . 824 SER H 1 1
11 27495 2 2 3 SER HA H 18.131 4.611 0.497 1.00 . B B . 824 SER HA 1 1
11 27496 2 2 3 SER HB2 H 18.787 7.464 -0.261 1.00 . B B . 824 SER HB2 1 1
11 27497 2 2 3 SER HB3 H 17.449 6.478 -0.854 1.00 . B B . 824 SER HB3 1 1
11 27498 2 2 3 SER HG H 17.195 6.523 1.791 1.00 . B B . 824 SER HG 1 1
11 27499 2 2 3 SER N N 19.470 5.662 1.682 1.00 . B B . 824 SER N 1 1
11 27500 2 2 3 SER O O 20.893 5.798 -0.831 1.00 . B B . 824 SER O 1 1
11 27501 2 2 3 SER OG O 17.246 7.167 1.071 1.00 . B B . 824 SER OG 1 1
11 27502 2 2 4 GLU C C 19.954 3.443 -3.758 1.00 . B B . 825 GLU C 1 1
11 27503 2 2 4 GLU CA C 20.640 3.503 -2.393 1.00 . B B . 825 GLU CA 1 1
11 27504 2 2 4 GLU CB C 21.205 2.137 -2.009 1.00 . B B . 825 GLU CB 1 1
11 27505 2 2 4 GLU CD C 22.417 0.790 -0.254 1.00 . B B . 825 GLU CD 1 1
11 27506 2 2 4 GLU CG C 21.960 2.150 -0.694 1.00 . B B . 825 GLU CG 1 1
11 27507 2 2 4 GLU H H 18.890 3.426 -1.228 1.00 . B B . 825 GLU H 1 1
11 27508 2 2 4 GLU HA H 21.444 4.223 -2.429 1.00 . B B . 825 GLU HA 1 1
11 27509 2 2 4 GLU HB2 H 20.391 1.434 -1.929 1.00 . B B . 825 GLU HB2 1 1
11 27510 2 2 4 GLU HB3 H 21.881 1.806 -2.784 1.00 . B B . 825 GLU HB3 1 1
11 27511 2 2 4 GLU HG2 H 22.831 2.779 -0.808 1.00 . B B . 825 GLU HG2 1 1
11 27512 2 2 4 GLU HG3 H 21.315 2.565 0.067 1.00 . B B . 825 GLU HG3 1 1
11 27513 2 2 4 GLU N N 19.698 3.961 -1.376 1.00 . B B . 825 GLU N 1 1
11 27514 2 2 4 GLU O O 18.719 3.434 -3.832 1.00 . B B . 825 GLU O 1 1
11 27515 2 2 4 GLU OE1 O 21.628 0.078 0.412 1.00 . B B . 825 GLU OE1 1 1
11 27516 2 2 4 GLU OE2 O 23.575 0.418 -0.525 1.00 . B B . 825 GLU OE2 1 1
11 27517 2 2 5 THR C C 21.023 2.556 -7.127 1.00 . B B . 826 THR C 1 1
11 27518 2 2 5 THR CA C 20.201 3.408 -6.191 1.00 . B B . 826 THR CA 1 1
11 27519 2 2 5 THR CB C 20.097 4.803 -6.756 1.00 . B B . 826 THR CB 1 1
11 27520 2 2 5 THR CG2 C 18.665 5.173 -6.925 1.00 . B B . 826 THR CG2 1 1
11 27521 2 2 5 THR H H 21.715 3.352 -4.710 1.00 . B B . 826 THR H 1 1
11 27522 2 2 5 THR HA H 19.213 2.979 -6.136 1.00 . B B . 826 THR HA 1 1
11 27523 2 2 5 THR HB H 20.577 4.755 -7.721 1.00 . B B . 826 THR HB 1 1
11 27524 2 2 5 THR HG1 H 21.131 5.270 -5.141 1.00 . B B . 826 THR HG1 1 1
11 27525 2 2 5 THR HG21 H 18.194 5.200 -5.954 1.00 . B B . 826 THR HG21 1 1
11 27526 2 2 5 THR HG22 H 18.224 4.369 -7.493 1.00 . B B . 826 THR HG22 1 1
11 27527 2 2 5 THR HG23 H 18.562 6.117 -7.438 1.00 . B B . 826 THR HG23 1 1
11 27528 2 2 5 THR N N 20.739 3.410 -4.827 1.00 . B B . 826 THR N 1 1
11 27529 2 2 5 THR O O 21.323 2.915 -8.263 1.00 . B B . 826 THR O 1 1
11 27530 2 2 5 THR OG1 O 20.768 5.749 -5.897 1.00 . B B . 826 THR OG1 1 1
11 27531 2 2 6 LEU C C 21.205 -0.513 -8.041 1.00 . B B . 827 LEU C 1 1
11 27532 2 2 6 LEU CA C 22.092 0.469 -7.315 1.00 . B B . 827 LEU CA 1 1
11 27533 2 2 6 LEU CB C 23.058 -0.150 -6.304 1.00 . B B . 827 LEU CB 1 1
11 27534 2 2 6 LEU CD1 C 21.359 -1.298 -4.789 1.00 . B B . 827 LEU CD1 1 1
11 27535 2 2 6 LEU CD2 C 23.640 -0.773 -3.944 1.00 . B B . 827 LEU CD2 1 1
11 27536 2 2 6 LEU CG C 22.531 -0.346 -4.872 1.00 . B B . 827 LEU CG 1 1
11 27537 2 2 6 LEU H H 20.808 1.169 -5.855 1.00 . B B . 827 LEU H 1 1
11 27538 2 2 6 LEU HA H 22.660 0.999 -8.065 1.00 . B B . 827 LEU HA 1 1
11 27539 2 2 6 LEU HB2 H 23.440 -1.088 -6.676 1.00 . B B . 827 LEU HB2 1 1
11 27540 2 2 6 LEU HB3 H 23.852 0.580 -6.260 1.00 . B B . 827 LEU HB3 1 1
11 27541 2 2 6 LEU HD11 H 20.557 -0.934 -5.415 1.00 . B B . 827 LEU HD11 1 1
11 27542 2 2 6 LEU HD12 H 21.018 -1.347 -3.765 1.00 . B B . 827 LEU HD12 1 1
11 27543 2 2 6 LEU HD13 H 21.667 -2.277 -5.120 1.00 . B B . 827 LEU HD13 1 1
11 27544 2 2 6 LEU HD21 H 24.044 -1.718 -4.274 1.00 . B B . 827 LEU HD21 1 1
11 27545 2 2 6 LEU HD22 H 23.249 -0.875 -2.943 1.00 . B B . 827 LEU HD22 1 1
11 27546 2 2 6 LEU HD23 H 24.422 -0.027 -3.950 1.00 . B B . 827 LEU HD23 1 1
11 27547 2 2 6 LEU HG H 22.189 0.624 -4.552 1.00 . B B . 827 LEU HG 1 1
11 27548 2 2 6 LEU N N 21.285 1.425 -6.663 1.00 . B B . 827 LEU N 1 1
11 27549 2 2 6 LEU O O 20.053 -0.697 -7.645 1.00 . B B . 827 LEU O 1 1
11 27550 2 2 7 PRO C C 20.403 -3.358 -9.349 1.00 . B B . 828 PRO C 1 1
11 27551 2 2 7 PRO CA C 20.862 -2.008 -9.949 1.00 . B B . 828 PRO CA 1 1
11 27552 2 2 7 PRO CB C 21.712 -2.197 -11.192 1.00 . B B . 828 PRO CB 1 1
11 27553 2 2 7 PRO CD C 23.081 -1.103 -9.552 1.00 . B B . 828 PRO CD 1 1
11 27554 2 2 7 PRO CG C 23.113 -2.106 -10.684 1.00 . B B . 828 PRO CG 1 1
11 27555 2 2 7 PRO HA H 19.994 -1.419 -10.175 1.00 . B B . 828 PRO HA 1 1
11 27556 2 2 7 PRO HB2 H 21.505 -3.165 -11.625 1.00 . B B . 828 PRO HB2 1 1
11 27557 2 2 7 PRO HB3 H 21.507 -1.420 -11.912 1.00 . B B . 828 PRO HB3 1 1
11 27558 2 2 7 PRO HD2 H 23.745 -1.357 -8.737 1.00 . B B . 828 PRO HD2 1 1
11 27559 2 2 7 PRO HD3 H 23.301 -0.113 -9.922 1.00 . B B . 828 PRO HD3 1 1
11 27560 2 2 7 PRO HG2 H 23.433 -3.071 -10.320 1.00 . B B . 828 PRO HG2 1 1
11 27561 2 2 7 PRO HG3 H 23.771 -1.761 -11.468 1.00 . B B . 828 PRO HG3 1 1
11 27562 2 2 7 PRO N N 21.693 -1.162 -9.080 1.00 . B B . 828 PRO N 1 1
11 27563 2 2 7 PRO O O 20.127 -4.315 -10.070 1.00 . B B . 828 PRO O 1 1
11 27564 2 2 8 GLU C C 18.250 -4.691 -7.448 1.00 . B B . 829 GLU C 1 1
11 27565 2 2 8 GLU CA C 19.761 -4.537 -7.359 1.00 . B B . 829 GLU CA 1 1
11 27566 2 2 8 GLU CB C 20.246 -4.607 -5.921 1.00 . B B . 829 GLU CB 1 1
11 27567 2 2 8 GLU CD C 22.139 -5.133 -4.354 1.00 . B B . 829 GLU CD 1 1
11 27568 2 2 8 GLU CG C 21.730 -4.895 -5.782 1.00 . B B . 829 GLU CG 1 1
11 27569 2 2 8 GLU H H 20.434 -2.541 -7.607 1.00 . B B . 829 GLU H 1 1
11 27570 2 2 8 GLU HA H 20.177 -5.373 -7.902 1.00 . B B . 829 GLU HA 1 1
11 27571 2 2 8 GLU HB2 H 20.041 -3.650 -5.466 1.00 . B B . 829 GLU HB2 1 1
11 27572 2 2 8 GLU HB3 H 19.693 -5.374 -5.400 1.00 . B B . 829 GLU HB3 1 1
11 27573 2 2 8 GLU HG2 H 21.966 -5.783 -6.351 1.00 . B B . 829 GLU HG2 1 1
11 27574 2 2 8 GLU HG3 H 22.293 -4.060 -6.173 1.00 . B B . 829 GLU HG3 1 1
11 27575 2 2 8 GLU N N 20.238 -3.381 -8.072 1.00 . B B . 829 GLU N 1 1
11 27576 2 2 8 GLU O O 17.716 -5.671 -6.997 1.00 . B B . 829 GLU O 1 1
11 27577 2 2 8 GLU OE1 O 22.444 -4.177 -3.648 1.00 . B B . 829 GLU OE1 1 1
11 27578 2 2 8 GLU OE2 O 22.152 -6.299 -3.908 1.00 . B B . 829 GLU OE2 1 1
11 27579 2 2 9 SER C C 15.472 -4.968 -8.663 1.00 . B B . 830 SER C 1 1
11 27580 2 2 9 SER CA C 16.078 -3.657 -8.080 1.00 . B B . 830 SER CA 1 1
11 27581 2 2 9 SER CB C 15.620 -2.417 -8.873 1.00 . B B . 830 SER CB 1 1
11 27582 2 2 9 SER H H 18.068 -2.921 -8.340 1.00 . B B . 830 SER H 1 1
11 27583 2 2 9 SER HA H 15.714 -3.571 -7.069 1.00 . B B . 830 SER HA 1 1
11 27584 2 2 9 SER HB2 H 16.103 -1.546 -8.457 1.00 . B B . 830 SER HB2 1 1
11 27585 2 2 9 SER HB3 H 15.913 -2.536 -9.904 1.00 . B B . 830 SER HB3 1 1
11 27586 2 2 9 SER HG H 13.720 -3.005 -8.993 1.00 . B B . 830 SER HG 1 1
11 27587 2 2 9 SER N N 17.562 -3.682 -7.983 1.00 . B B . 830 SER N 1 1
11 27588 2 2 9 SER O O 14.310 -5.287 -8.429 1.00 . B B . 830 SER O 1 1
11 27589 2 2 9 SER OG O 14.217 -2.197 -8.812 1.00 . B B . 830 SER OG 1 1
11 27590 2 2 10 GLU C C 15.591 -8.081 -8.891 1.00 . B B . 831 GLU C 1 1
11 27591 2 2 10 GLU CA C 15.895 -6.988 -9.945 1.00 . B B . 831 GLU CA 1 1
11 27592 2 2 10 GLU CB C 16.976 -7.434 -10.950 1.00 . B B . 831 GLU CB 1 1
11 27593 2 2 10 GLU CD C 18.769 -8.523 -9.459 1.00 . B B . 831 GLU CD 1 1
11 27594 2 2 10 GLU CG C 18.431 -7.420 -10.422 1.00 . B B . 831 GLU CG 1 1
11 27595 2 2 10 GLU H H 17.200 -5.398 -9.458 1.00 . B B . 831 GLU H 1 1
11 27596 2 2 10 GLU HA H 14.986 -6.806 -10.499 1.00 . B B . 831 GLU HA 1 1
11 27597 2 2 10 GLU HB2 H 16.752 -8.443 -11.264 1.00 . B B . 831 GLU HB2 1 1
11 27598 2 2 10 GLU HB3 H 16.926 -6.789 -11.814 1.00 . B B . 831 GLU HB3 1 1
11 27599 2 2 10 GLU HG2 H 19.125 -7.474 -11.244 1.00 . B B . 831 GLU HG2 1 1
11 27600 2 2 10 GLU HG3 H 18.578 -6.487 -9.896 1.00 . B B . 831 GLU HG3 1 1
11 27601 2 2 10 GLU N N 16.281 -5.721 -9.356 1.00 . B B . 831 GLU N 1 1
11 27602 2 2 10 GLU O O 14.797 -8.994 -9.142 1.00 . B B . 831 GLU O 1 1
11 27603 2 2 10 GLU OE1 O 18.482 -9.701 -9.761 1.00 . B B . 831 GLU OE1 1 1
11 27604 2 2 10 GLU OE2 O 19.369 -8.238 -8.416 1.00 . B B . 831 GLU OE2 1 1
11 27605 2 2 11 LYS C C 14.987 -8.560 -5.675 1.00 . B B . 832 LYS C 1 1
11 27606 2 2 11 LYS CA C 16.029 -8.988 -6.679 1.00 . B B . 832 LYS CA 1 1
11 27607 2 2 11 LYS CB C 17.341 -9.236 -5.942 1.00 . B B . 832 LYS CB 1 1
11 27608 2 2 11 LYS CD C 19.089 -8.244 -4.419 1.00 . B B . 832 LYS CD 1 1
11 27609 2 2 11 LYS CE C 20.249 -8.723 -5.257 1.00 . B B . 832 LYS CE 1 1
11 27610 2 2 11 LYS CG C 17.862 -7.996 -5.249 1.00 . B B . 832 LYS CG 1 1
11 27611 2 2 11 LYS H H 16.778 -7.199 -7.546 1.00 . B B . 832 LYS H 1 1
11 27612 2 2 11 LYS HA H 15.715 -9.910 -7.147 1.00 . B B . 832 LYS HA 1 1
11 27613 2 2 11 LYS HB2 H 17.185 -10.007 -5.202 1.00 . B B . 832 LYS HB2 1 1
11 27614 2 2 11 LYS HB3 H 18.084 -9.570 -6.652 1.00 . B B . 832 LYS HB3 1 1
11 27615 2 2 11 LYS HD2 H 19.359 -7.319 -3.933 1.00 . B B . 832 LYS HD2 1 1
11 27616 2 2 11 LYS HD3 H 18.848 -8.989 -3.676 1.00 . B B . 832 LYS HD3 1 1
11 27617 2 2 11 LYS HE2 H 20.021 -9.704 -5.648 1.00 . B B . 832 LYS HE2 1 1
11 27618 2 2 11 LYS HE3 H 20.397 -8.032 -6.075 1.00 . B B . 832 LYS HE3 1 1
11 27619 2 2 11 LYS HG2 H 18.112 -7.282 -6.023 1.00 . B B . 832 LYS HG2 1 1
11 27620 2 2 11 LYS HG3 H 17.076 -7.592 -4.628 1.00 . B B . 832 LYS HG3 1 1
11 27621 2 2 11 LYS HZ1 H 21.383 -9.422 -3.640 1.00 . B B . 832 LYS HZ1 1 1
11 27622 2 2 11 LYS HZ2 H 21.736 -7.848 -4.135 1.00 . B B . 832 LYS HZ2 1 1
11 27623 2 2 11 LYS HZ3 H 22.280 -9.137 -5.050 1.00 . B B . 832 LYS HZ3 1 1
11 27624 2 2 11 LYS N N 16.195 -7.973 -7.721 1.00 . B B . 832 LYS N 1 1
11 27625 2 2 11 LYS NZ N 21.483 -8.805 -4.472 1.00 . B B . 832 LYS NZ 1 1
11 27626 2 2 11 LYS O O 14.635 -9.316 -4.779 1.00 . B B . 832 LYS O 1 1
11 27627 2 2 12 TYR C C 12.226 -7.549 -5.116 1.00 . B B . 833 TYR C 1 1
11 27628 2 2 12 TYR CA C 13.531 -6.810 -4.899 1.00 . B B . 833 TYR CA 1 1
11 27629 2 2 12 TYR CB C 13.339 -5.288 -5.088 1.00 . B B . 833 TYR CB 1 1
11 27630 2 2 12 TYR CD1 C 15.707 -4.955 -4.163 1.00 . B B . 833 TYR CD1 1 1
11 27631 2 2 12 TYR CD2 C 14.631 -3.116 -5.227 1.00 . B B . 833 TYR CD2 1 1
11 27632 2 2 12 TYR CE1 C 16.828 -4.176 -3.932 1.00 . B B . 833 TYR CE1 1 1
11 27633 2 2 12 TYR CE2 C 15.747 -2.328 -4.997 1.00 . B B . 833 TYR CE2 1 1
11 27634 2 2 12 TYR CG C 14.585 -4.439 -4.820 1.00 . B B . 833 TYR CG 1 1
11 27635 2 2 12 TYR CZ C 16.843 -2.863 -4.347 1.00 . B B . 833 TYR CZ 1 1
11 27636 2 2 12 TYR H H 14.868 -6.790 -6.541 1.00 . B B . 833 TYR H 1 1
11 27637 2 2 12 TYR HA H 13.857 -6.999 -3.887 1.00 . B B . 833 TYR HA 1 1
11 27638 2 2 12 TYR HB2 H 13.026 -5.088 -6.103 1.00 . B B . 833 TYR HB2 1 1
11 27639 2 2 12 TYR HB3 H 12.563 -4.952 -4.416 1.00 . B B . 833 TYR HB3 1 1
11 27640 2 2 12 TYR HD1 H 15.695 -5.984 -3.833 1.00 . B B . 833 TYR HD1 1 1
11 27641 2 2 12 TYR HD2 H 13.775 -2.695 -5.734 1.00 . B B . 833 TYR HD2 1 1
11 27642 2 2 12 TYR HE1 H 17.683 -4.597 -3.423 1.00 . B B . 833 TYR HE1 1 1
11 27643 2 2 12 TYR HE2 H 15.751 -1.298 -5.322 1.00 . B B . 833 TYR HE2 1 1
11 27644 2 2 12 TYR HH H 18.706 -2.671 -3.918 1.00 . B B . 833 TYR HH 1 1
11 27645 2 2 12 TYR N N 14.530 -7.336 -5.803 1.00 . B B . 833 TYR N 1 1
11 27646 2 2 12 TYR O O 11.907 -7.909 -6.260 1.00 . B B . 833 TYR O 1 1
11 27647 2 2 12 TYR OH O 17.970 -2.085 -4.139 1.00 . B B . 833 TYR OH 1 1
11 27648 2 2 13 ASN C C 9.257 -7.719 -4.883 1.00 . B B . 834 ASN C 1 1
11 27649 2 2 13 ASN CA C 10.234 -8.512 -4.053 1.00 . B B . 834 ASN CA 1 1
11 27650 2 2 13 ASN CB C 9.666 -8.749 -2.638 1.00 . B B . 834 ASN CB 1 1
11 27651 2 2 13 ASN CG C 10.390 -9.826 -1.855 1.00 . B B . 834 ASN CG 1 1
11 27652 2 2 13 ASN H H 11.847 -7.478 -3.162 1.00 . B B . 834 ASN H 1 1
11 27653 2 2 13 ASN HA H 10.422 -9.464 -4.527 1.00 . B B . 834 ASN HA 1 1
11 27654 2 2 13 ASN HB2 H 9.742 -7.831 -2.074 1.00 . B B . 834 ASN HB2 1 1
11 27655 2 2 13 ASN HB3 H 8.624 -9.025 -2.697 1.00 . B B . 834 ASN HB3 1 1
11 27656 2 2 13 ASN HD21 H 9.959 -8.905 -0.177 1.00 . B B . 834 ASN HD21 1 1
11 27657 2 2 13 ASN HD22 H 10.862 -10.375 -0.007 1.00 . B B . 834 ASN HD22 1 1
11 27658 2 2 13 ASN N N 11.511 -7.812 -4.023 1.00 . B B . 834 ASN N 1 1
11 27659 2 2 13 ASN ND2 N 10.412 -9.694 -0.555 1.00 . B B . 834 ASN ND2 1 1
11 27660 2 2 13 ASN O O 8.786 -6.650 -4.464 1.00 . B B . 834 ASN O 1 1
11 27661 2 2 13 ASN OD1 O 10.908 -10.779 -2.418 1.00 . B B . 834 ASN OD1 1 1
11 27662 2 2 14 PRO C C 6.685 -7.306 -6.667 1.00 . B B . 835 PRO C 1 1
11 27663 2 2 14 PRO CA C 8.145 -7.514 -7.062 1.00 . B B . 835 PRO CA 1 1
11 27664 2 2 14 PRO CB C 8.268 -8.375 -8.315 1.00 . B B . 835 PRO CB 1 1
11 27665 2 2 14 PRO CD C 9.296 -9.596 -6.534 1.00 . B B . 835 PRO CD 1 1
11 27666 2 2 14 PRO CG C 8.513 -9.755 -7.805 1.00 . B B . 835 PRO CG 1 1
11 27667 2 2 14 PRO HA H 8.587 -6.545 -7.249 1.00 . B B . 835 PRO HA 1 1
11 27668 2 2 14 PRO HB2 H 7.352 -8.313 -8.883 1.00 . B B . 835 PRO HB2 1 1
11 27669 2 2 14 PRO HB3 H 9.094 -8.026 -8.918 1.00 . B B . 835 PRO HB3 1 1
11 27670 2 2 14 PRO HD2 H 9.002 -10.341 -5.810 1.00 . B B . 835 PRO HD2 1 1
11 27671 2 2 14 PRO HD3 H 10.361 -9.665 -6.708 1.00 . B B . 835 PRO HD3 1 1
11 27672 2 2 14 PRO HG2 H 7.571 -10.241 -7.605 1.00 . B B . 835 PRO HG2 1 1
11 27673 2 2 14 PRO HG3 H 9.081 -10.323 -8.528 1.00 . B B . 835 PRO HG3 1 1
11 27674 2 2 14 PRO N N 8.929 -8.232 -6.067 1.00 . B B . 835 PRO N 1 1
11 27675 2 2 14 PRO O O 5.986 -6.484 -7.261 1.00 . B B . 835 PRO O 1 1
11 27676 2 2 15 GLY C C 4.639 -6.672 -4.381 1.00 . B B . 836 GLY C 1 1
11 27677 2 2 15 GLY CA C 4.855 -7.905 -5.269 1.00 . B B . 836 GLY CA 1 1
11 27678 2 2 15 GLY H H 6.814 -8.719 -5.285 1.00 . B B . 836 GLY H 1 1
11 27679 2 2 15 GLY HA2 H 4.223 -7.821 -6.142 1.00 . B B . 836 GLY HA2 1 1
11 27680 2 2 15 GLY HA3 H 4.576 -8.788 -4.714 1.00 . B B . 836 GLY HA3 1 1
11 27681 2 2 15 GLY N N 6.220 -8.057 -5.700 1.00 . B B . 836 GLY N 1 1
11 27682 2 2 15 GLY O O 3.982 -5.718 -4.809 1.00 . B B . 836 GLY O 1 1
11 27683 2 2 16 PRO C C 5.542 -4.175 -2.772 1.00 . B B . 837 PRO C 1 1
11 27684 2 2 16 PRO CA C 5.036 -5.506 -2.219 1.00 . B B . 837 PRO CA 1 1
11 27685 2 2 16 PRO CB C 5.869 -5.906 -0.998 1.00 . B B . 837 PRO CB 1 1
11 27686 2 2 16 PRO CD C 6.044 -7.688 -2.551 1.00 . B B . 837 PRO CD 1 1
11 27687 2 2 16 PRO CG C 6.802 -6.941 -1.504 1.00 . B B . 837 PRO CG 1 1
11 27688 2 2 16 PRO HA H 3.999 -5.405 -1.931 1.00 . B B . 837 PRO HA 1 1
11 27689 2 2 16 PRO HB2 H 6.397 -5.042 -0.624 1.00 . B B . 837 PRO HB2 1 1
11 27690 2 2 16 PRO HB3 H 5.220 -6.301 -0.230 1.00 . B B . 837 PRO HB3 1 1
11 27691 2 2 16 PRO HD2 H 6.717 -8.117 -3.279 1.00 . B B . 837 PRO HD2 1 1
11 27692 2 2 16 PRO HD3 H 5.423 -8.449 -2.103 1.00 . B B . 837 PRO HD3 1 1
11 27693 2 2 16 PRO HG2 H 7.666 -6.463 -1.941 1.00 . B B . 837 PRO HG2 1 1
11 27694 2 2 16 PRO HG3 H 7.103 -7.601 -0.705 1.00 . B B . 837 PRO HG3 1 1
11 27695 2 2 16 PRO N N 5.219 -6.633 -3.155 1.00 . B B . 837 PRO N 1 1
11 27696 2 2 16 PRO O O 4.960 -3.110 -2.489 1.00 . B B . 837 PRO O 1 1
11 27697 2 2 17 GLN C C 6.159 -2.292 -4.982 1.00 . B B . 838 GLN C 1 1
11 27698 2 2 17 GLN CA C 7.194 -3.029 -4.143 1.00 . B B . 838 GLN CA 1 1
11 27699 2 2 17 GLN CB C 8.454 -3.315 -5.001 1.00 . B B . 838 GLN CB 1 1
11 27700 2 2 17 GLN CD C 9.347 -4.110 -7.236 1.00 . B B . 838 GLN CD 1 1
11 27701 2 2 17 GLN CG C 8.183 -4.107 -6.259 1.00 . B B . 838 GLN CG 1 1
11 27702 2 2 17 GLN H H 7.051 -5.089 -3.746 1.00 . B B . 838 GLN H 1 1
11 27703 2 2 17 GLN HA H 7.479 -2.382 -3.326 1.00 . B B . 838 GLN HA 1 1
11 27704 2 2 17 GLN HB2 H 8.927 -2.391 -5.292 1.00 . B B . 838 GLN HB2 1 1
11 27705 2 2 17 GLN HB3 H 9.162 -3.893 -4.419 1.00 . B B . 838 GLN HB3 1 1
11 27706 2 2 17 GLN HE21 H 10.628 -3.755 -5.779 1.00 . B B . 838 GLN HE21 1 1
11 27707 2 2 17 GLN HE22 H 11.303 -3.889 -7.361 1.00 . B B . 838 GLN HE22 1 1
11 27708 2 2 17 GLN HG2 H 7.940 -5.121 -5.978 1.00 . B B . 838 GLN HG2 1 1
11 27709 2 2 17 GLN HG3 H 7.323 -3.651 -6.727 1.00 . B B . 838 GLN HG3 1 1
11 27710 2 2 17 GLN N N 6.627 -4.225 -3.568 1.00 . B B . 838 GLN N 1 1
11 27711 2 2 17 GLN NE2 N 10.543 -3.902 -6.742 1.00 . B B . 838 GLN NE2 1 1
11 27712 2 2 17 GLN O O 6.094 -1.084 -4.930 1.00 . B B . 838 GLN O 1 1
11 27713 2 2 17 GLN OE1 O 9.156 -4.250 -8.450 1.00 . B B . 838 GLN OE1 1 1
11 27714 2 2 18 ASP C C 3.332 -1.642 -5.882 1.00 . B B . 839 ASP C 1 1
11 27715 2 2 18 ASP CA C 4.327 -2.447 -6.623 1.00 . B B . 839 ASP CA 1 1
11 27716 2 2 18 ASP CB C 3.570 -3.499 -7.406 1.00 . B B . 839 ASP CB 1 1
11 27717 2 2 18 ASP CG C 2.853 -2.931 -8.610 1.00 . B B . 839 ASP CG 1 1
11 27718 2 2 18 ASP H H 5.251 -4.010 -5.493 1.00 . B B . 839 ASP H 1 1
11 27719 2 2 18 ASP HA H 4.864 -1.810 -7.308 1.00 . B B . 839 ASP HA 1 1
11 27720 2 2 18 ASP HB2 H 4.165 -4.356 -7.677 1.00 . B B . 839 ASP HB2 1 1
11 27721 2 2 18 ASP HB3 H 2.779 -3.772 -6.725 1.00 . B B . 839 ASP HB3 1 1
11 27722 2 2 18 ASP N N 5.281 -3.045 -5.669 1.00 . B B . 839 ASP N 1 1
11 27723 2 2 18 ASP O O 2.940 -0.575 -6.322 1.00 . B B . 839 ASP O 1 1
11 27724 2 2 18 ASP OD1 O 3.510 -2.351 -9.488 1.00 . B B . 839 ASP OD1 1 1
11 27725 2 2 18 ASP OD2 O 1.612 -3.106 -8.730 1.00 . B B . 839 ASP OD2 1 1
11 27726 2 2 19 PHE C C 2.597 -0.152 -3.427 1.00 . B B . 840 PHE C 1 1
11 27727 2 2 19 PHE CA C 1.997 -1.496 -3.878 1.00 . B B . 840 PHE CA 1 1
11 27728 2 2 19 PHE CB C 1.689 -2.407 -2.673 1.00 . B B . 840 PHE CB 1 1
11 27729 2 2 19 PHE CD1 C 0.018 -1.122 -1.307 1.00 . B B . 840 PHE CD1 1 1
11 27730 2 2 19 PHE CD2 C -0.661 -3.173 -2.285 1.00 . B B . 840 PHE CD2 1 1
11 27731 2 2 19 PHE CE1 C -1.248 -0.962 -0.762 1.00 . B B . 840 PHE CE1 1 1
11 27732 2 2 19 PHE CE2 C -1.924 -3.024 -1.744 1.00 . B B . 840 PHE CE2 1 1
11 27733 2 2 19 PHE CG C 0.321 -2.223 -2.072 1.00 . B B . 840 PHE CG 1 1
11 27734 2 2 19 PHE CZ C -2.219 -1.922 -0.987 1.00 . B B . 840 PHE CZ 1 1
11 27735 2 2 19 PHE H H 3.311 -3.007 -4.405 1.00 . B B . 840 PHE H 1 1
11 27736 2 2 19 PHE HA H 1.091 -1.318 -4.438 1.00 . B B . 840 PHE HA 1 1
11 27737 2 2 19 PHE HB2 H 1.771 -3.436 -2.988 1.00 . B B . 840 PHE HB2 1 1
11 27738 2 2 19 PHE HB3 H 2.426 -2.227 -1.905 1.00 . B B . 840 PHE HB3 1 1
11 27739 2 2 19 PHE HD1 H 0.790 -0.385 -1.148 1.00 . B B . 840 PHE HD1 1 1
11 27740 2 2 19 PHE HD2 H -0.434 -4.044 -2.881 1.00 . B B . 840 PHE HD2 1 1
11 27741 2 2 19 PHE HE1 H -1.476 -0.093 -0.162 1.00 . B B . 840 PHE HE1 1 1
11 27742 2 2 19 PHE HE2 H -2.689 -3.769 -1.913 1.00 . B B . 840 PHE HE2 1 1
11 27743 2 2 19 PHE HZ H -3.218 -1.829 -0.587 1.00 . B B . 840 PHE HZ 1 1
11 27744 2 2 19 PHE N N 2.947 -2.151 -4.719 1.00 . B B . 840 PHE N 1 1
11 27745 2 2 19 PHE O O 1.909 0.864 -3.378 1.00 . B B . 840 PHE O 1 1
11 27746 2 2 20 LEU C C 4.773 2.029 -3.897 1.00 . B B . 841 LEU C 1 1
11 27747 2 2 20 LEU CA C 4.569 1.061 -2.715 1.00 . B B . 841 LEU CA 1 1
11 27748 2 2 20 LEU CB C 5.860 0.750 -1.943 1.00 . B B . 841 LEU CB 1 1
11 27749 2 2 20 LEU CD1 C 5.843 2.952 -0.760 1.00 . B B . 841 LEU CD1 1 1
11 27750 2 2 20 LEU CD2 C 7.822 1.526 -0.615 1.00 . B B . 841 LEU CD2 1 1
11 27751 2 2 20 LEU CG C 6.685 1.948 -1.490 1.00 . B B . 841 LEU CG 1 1
11 27752 2 2 20 LEU H H 4.437 -0.966 -3.292 1.00 . B B . 841 LEU H 1 1
11 27753 2 2 20 LEU HA H 3.875 1.541 -2.037 1.00 . B B . 841 LEU HA 1 1
11 27754 2 2 20 LEU HB2 H 5.556 0.217 -1.053 1.00 . B B . 841 LEU HB2 1 1
11 27755 2 2 20 LEU HB3 H 6.482 0.105 -2.545 1.00 . B B . 841 LEU HB3 1 1
11 27756 2 2 20 LEU HD11 H 5.340 2.468 0.062 1.00 . B B . 841 LEU HD11 1 1
11 27757 2 2 20 LEU HD12 H 5.120 3.384 -1.437 1.00 . B B . 841 LEU HD12 1 1
11 27758 2 2 20 LEU HD13 H 6.486 3.724 -0.373 1.00 . B B . 841 LEU HD13 1 1
11 27759 2 2 20 LEU HD21 H 8.378 2.399 -0.315 1.00 . B B . 841 LEU HD21 1 1
11 27760 2 2 20 LEU HD22 H 8.461 0.842 -1.152 1.00 . B B . 841 LEU HD22 1 1
11 27761 2 2 20 LEU HD23 H 7.416 1.044 0.262 1.00 . B B . 841 LEU HD23 1 1
11 27762 2 2 20 LEU HG H 7.114 2.392 -2.369 1.00 . B B . 841 LEU HG 1 1
11 27763 2 2 20 LEU N N 3.901 -0.153 -3.136 1.00 . B B . 841 LEU N 1 1
11 27764 2 2 20 LEU O O 4.588 3.240 -3.776 1.00 . B B . 841 LEU O 1 1
11 27765 2 2 21 LEU C C 4.062 2.877 -6.819 1.00 . B B . 842 LEU C 1 1
11 27766 2 2 21 LEU CA C 5.332 2.207 -6.292 1.00 . B B . 842 LEU CA 1 1
11 27767 2 2 21 LEU CB C 5.893 1.247 -7.349 1.00 . B B . 842 LEU CB 1 1
11 27768 2 2 21 LEU CD1 C 7.508 -0.633 -7.705 1.00 . B B . 842 LEU CD1 1 1
11 27769 2 2 21 LEU CD2 C 8.333 1.705 -7.704 1.00 . B B . 842 LEU CD2 1 1
11 27770 2 2 21 LEU CG C 7.323 0.741 -7.106 1.00 . B B . 842 LEU CG 1 1
11 27771 2 2 21 LEU H H 5.215 0.488 -5.066 1.00 . B B . 842 LEU H 1 1
11 27772 2 2 21 LEU HA H 6.076 2.964 -6.098 1.00 . B B . 842 LEU HA 1 1
11 27773 2 2 21 LEU HB2 H 5.237 0.391 -7.402 1.00 . B B . 842 LEU HB2 1 1
11 27774 2 2 21 LEU HB3 H 5.873 1.747 -8.305 1.00 . B B . 842 LEU HB3 1 1
11 27775 2 2 21 LEU HD11 H 7.278 -0.627 -8.759 1.00 . B B . 842 LEU HD11 1 1
11 27776 2 2 21 LEU HD12 H 6.835 -1.286 -7.166 1.00 . B B . 842 LEU HD12 1 1
11 27777 2 2 21 LEU HD13 H 8.519 -0.978 -7.535 1.00 . B B . 842 LEU HD13 1 1
11 27778 2 2 21 LEU HD21 H 8.212 2.676 -7.248 1.00 . B B . 842 LEU HD21 1 1
11 27779 2 2 21 LEU HD22 H 8.178 1.779 -8.771 1.00 . B B . 842 LEU HD22 1 1
11 27780 2 2 21 LEU HD23 H 9.330 1.338 -7.508 1.00 . B B . 842 LEU HD23 1 1
11 27781 2 2 21 LEU HG H 7.506 0.675 -6.044 1.00 . B B . 842 LEU HG 1 1
11 27782 2 2 21 LEU N N 5.097 1.465 -5.045 1.00 . B B . 842 LEU N 1 1
11 27783 2 2 21 LEU O O 4.107 3.661 -7.788 1.00 . B B . 842 LEU O 1 1
11 27784 2 2 22 LYS C C 1.039 3.944 -5.496 1.00 . B B . 843 LYS C 1 1
11 27785 2 2 22 LYS CA C 1.702 3.150 -6.629 1.00 . B B . 843 LYS CA 1 1
11 27786 2 2 22 LYS CB C 0.789 2.085 -7.236 1.00 . B B . 843 LYS CB 1 1
11 27787 2 2 22 LYS CD C -0.524 -0.015 -7.078 1.00 . B B . 843 LYS CD 1 1
11 27788 2 2 22 LYS CE C 0.157 -0.386 -8.403 1.00 . B B . 843 LYS CE 1 1
11 27789 2 2 22 LYS CG C 0.316 1.004 -6.304 1.00 . B B . 843 LYS CG 1 1
11 27790 2 2 22 LYS H H 2.933 1.911 -5.484 1.00 . B B . 843 LYS H 1 1
11 27791 2 2 22 LYS HA H 1.958 3.856 -7.403 1.00 . B B . 843 LYS HA 1 1
11 27792 2 2 22 LYS HB2 H -0.068 2.511 -7.731 1.00 . B B . 843 LYS HB2 1 1
11 27793 2 2 22 LYS HB3 H 1.392 1.544 -7.959 1.00 . B B . 843 LYS HB3 1 1
11 27794 2 2 22 LYS HD2 H -0.621 -0.907 -6.479 1.00 . B B . 843 LYS HD2 1 1
11 27795 2 2 22 LYS HD3 H -1.498 0.402 -7.283 1.00 . B B . 843 LYS HD3 1 1
11 27796 2 2 22 LYS HE2 H 0.131 0.474 -9.054 1.00 . B B . 843 LYS HE2 1 1
11 27797 2 2 22 LYS HE3 H 1.185 -0.649 -8.198 1.00 . B B . 843 LYS HE3 1 1
11 27798 2 2 22 LYS HG2 H 1.186 0.515 -5.888 1.00 . B B . 843 LYS HG2 1 1
11 27799 2 2 22 LYS HG3 H -0.264 1.447 -5.510 1.00 . B B . 843 LYS HG3 1 1
11 27800 2 2 22 LYS HZ1 H -0.311 -1.374 -10.147 1.00 . B B . 843 LYS HZ1 1 1
11 27801 2 2 22 LYS HZ2 H -1.501 -1.640 -8.948 1.00 . B B . 843 LYS HZ2 1 1
11 27802 2 2 22 LYS HZ3 H 0.059 -2.353 -8.868 1.00 . B B . 843 LYS HZ3 1 1
11 27803 2 2 22 LYS N N 2.936 2.566 -6.215 1.00 . B B . 843 LYS N 1 1
11 27804 2 2 22 LYS NZ N -0.487 -1.500 -9.127 1.00 . B B . 843 LYS NZ 1 1
11 27805 2 2 22 LYS O O -0.115 4.371 -5.608 1.00 . B B . 843 LYS O 1 1
11 27806 2 2 23 MET C C 1.094 6.442 -3.684 1.00 . B B . 844 MET C 1 1
11 27807 2 2 23 MET CA C 1.363 4.978 -3.295 1.00 . B B . 844 MET CA 1 1
11 27808 2 2 23 MET CB C 2.388 4.894 -2.169 1.00 . B B . 844 MET CB 1 1
11 27809 2 2 23 MET CE C 0.828 2.069 0.389 1.00 . B B . 844 MET CE 1 1
11 27810 2 2 23 MET CG C 2.255 3.655 -1.323 1.00 . B B . 844 MET CG 1 1
11 27811 2 2 23 MET H H 2.680 3.745 -4.402 1.00 . B B . 844 MET H 1 1
11 27812 2 2 23 MET HA H 0.429 4.568 -2.937 1.00 . B B . 844 MET HA 1 1
11 27813 2 2 23 MET HB2 H 3.369 4.877 -2.619 1.00 . B B . 844 MET HB2 1 1
11 27814 2 2 23 MET HB3 H 2.291 5.765 -1.537 1.00 . B B . 844 MET HB3 1 1
11 27815 2 2 23 MET HE1 H 0.772 1.353 -0.414 1.00 . B B . 844 MET HE1 1 1
11 27816 2 2 23 MET HE2 H 0.010 1.926 1.080 1.00 . B B . 844 MET HE2 1 1
11 27817 2 2 23 MET HE3 H 1.774 1.955 0.897 1.00 . B B . 844 MET HE3 1 1
11 27818 2 2 23 MET HG2 H 2.221 2.800 -1.983 1.00 . B B . 844 MET HG2 1 1
11 27819 2 2 23 MET HG3 H 3.108 3.567 -0.665 1.00 . B B . 844 MET HG3 1 1
11 27820 2 2 23 MET N N 1.793 4.161 -4.436 1.00 . B B . 844 MET N 1 1
11 27821 2 2 23 MET O O 1.682 6.961 -4.630 1.00 . B B . 844 MET O 1 1
11 27822 2 2 23 MET SD S 0.751 3.683 -0.339 1.00 . B B . 844 MET SD 1 1
11 27823 2 2 24 PRO C C 0.860 9.562 -3.287 1.00 . B B . 845 PRO C 1 1
11 27824 2 2 24 PRO CA C -0.263 8.508 -3.216 1.00 . B B . 845 PRO CA 1 1
11 27825 2 2 24 PRO CB C -1.192 8.805 -2.025 1.00 . B B . 845 PRO CB 1 1
11 27826 2 2 24 PRO CD C -0.513 6.584 -1.764 1.00 . B B . 845 PRO CD 1 1
11 27827 2 2 24 PRO CG C -0.770 7.821 -0.998 1.00 . B B . 845 PRO CG 1 1
11 27828 2 2 24 PRO HA H -0.841 8.553 -4.124 1.00 . B B . 845 PRO HA 1 1
11 27829 2 2 24 PRO HB2 H -1.058 9.822 -1.688 1.00 . B B . 845 PRO HB2 1 1
11 27830 2 2 24 PRO HB3 H -2.218 8.636 -2.317 1.00 . B B . 845 PRO HB3 1 1
11 27831 2 2 24 PRO HD2 H 0.114 5.908 -1.200 1.00 . B B . 845 PRO HD2 1 1
11 27832 2 2 24 PRO HD3 H -1.439 6.107 -2.050 1.00 . B B . 845 PRO HD3 1 1
11 27833 2 2 24 PRO HG2 H 0.152 8.158 -0.551 1.00 . B B . 845 PRO HG2 1 1
11 27834 2 2 24 PRO HG3 H -1.531 7.665 -0.248 1.00 . B B . 845 PRO HG3 1 1
11 27835 2 2 24 PRO N N 0.185 7.120 -2.941 1.00 . B B . 845 PRO N 1 1
11 27836 2 2 24 PRO O O 1.136 10.116 -4.346 1.00 . B B . 845 PRO O 1 1
11 27837 2 2 25 GLY C C 3.892 10.288 -2.328 1.00 . B B . 846 GLY C 1 1
11 27838 2 2 25 GLY CA C 2.520 10.849 -2.103 1.00 . B B . 846 GLY CA 1 1
11 27839 2 2 25 GLY H H 1.247 9.328 -1.354 1.00 . B B . 846 GLY H 1 1
11 27840 2 2 25 GLY HA2 H 2.318 11.593 -2.860 1.00 . B B . 846 GLY HA2 1 1
11 27841 2 2 25 GLY HA3 H 2.489 11.320 -1.131 1.00 . B B . 846 GLY HA3 1 1
11 27842 2 2 25 GLY N N 1.492 9.829 -2.156 1.00 . B B . 846 GLY N 1 1
11 27843 2 2 25 GLY O O 4.871 11.001 -2.334 1.00 . B B . 846 GLY O 1 1
11 27844 2 2 26 VAL C C 5.460 8.283 -4.218 1.00 . B B . 847 VAL C 1 1
11 27845 2 2 26 VAL CA C 5.240 8.397 -2.720 1.00 . B B . 847 VAL CA 1 1
11 27846 2 2 26 VAL CB C 5.328 7.002 -2.081 1.00 . B B . 847 VAL CB 1 1
11 27847 2 2 26 VAL CG1 C 6.712 6.435 -2.228 1.00 . B B . 847 VAL CG1 1 1
11 27848 2 2 26 VAL CG2 C 4.912 7.035 -0.628 1.00 . B B . 847 VAL CG2 1 1
11 27849 2 2 26 VAL H H 3.146 8.488 -2.474 1.00 . B B . 847 VAL H 1 1
11 27850 2 2 26 VAL HA H 6.013 9.029 -2.300 1.00 . B B . 847 VAL HA 1 1
11 27851 2 2 26 VAL HB H 4.662 6.349 -2.615 1.00 . B B . 847 VAL HB 1 1
11 27852 2 2 26 VAL HG11 H 6.979 6.417 -3.274 1.00 . B B . 847 VAL HG11 1 1
11 27853 2 2 26 VAL HG12 H 6.725 5.425 -1.846 1.00 . B B . 847 VAL HG12 1 1
11 27854 2 2 26 VAL HG13 H 7.418 7.046 -1.684 1.00 . B B . 847 VAL HG13 1 1
11 27855 2 2 26 VAL HG21 H 4.965 6.037 -0.219 1.00 . B B . 847 VAL HG21 1 1
11 27856 2 2 26 VAL HG22 H 3.900 7.407 -0.551 1.00 . B B . 847 VAL HG22 1 1
11 27857 2 2 26 VAL HG23 H 5.579 7.685 -0.080 1.00 . B B . 847 VAL HG23 1 1
11 27858 2 2 26 VAL N N 3.969 9.016 -2.484 1.00 . B B . 847 VAL N 1 1
11 27859 2 2 26 VAL O O 4.652 7.707 -4.933 1.00 . B B . 847 VAL O 1 1
11 27860 2 2 27 ASN C C 8.031 7.901 -6.257 1.00 . B B . 848 ASN C 1 1
11 27861 2 2 27 ASN CA C 6.909 8.843 -6.053 1.00 . B B . 848 ASN CA 1 1
11 27862 2 2 27 ASN CB C 7.270 10.264 -6.535 1.00 . B B . 848 ASN CB 1 1
11 27863 2 2 27 ASN CG C 8.001 11.112 -5.518 1.00 . B B . 848 ASN CG 1 1
11 27864 2 2 27 ASN H H 7.161 9.216 -4.019 1.00 . B B . 848 ASN H 1 1
11 27865 2 2 27 ASN HA H 6.060 8.485 -6.616 1.00 . B B . 848 ASN HA 1 1
11 27866 2 2 27 ASN HB2 H 7.963 10.129 -7.349 1.00 . B B . 848 ASN HB2 1 1
11 27867 2 2 27 ASN HB3 H 6.412 10.793 -6.908 1.00 . B B . 848 ASN HB3 1 1
11 27868 2 2 27 ASN HD21 H 9.750 10.771 -6.374 1.00 . B B . 848 ASN HD21 1 1
11 27869 2 2 27 ASN HD22 H 9.732 11.808 -4.974 1.00 . B B . 848 ASN HD22 1 1
11 27870 2 2 27 ASN N N 6.537 8.830 -4.662 1.00 . B B . 848 ASN N 1 1
11 27871 2 2 27 ASN ND2 N 9.291 11.224 -5.634 1.00 . B B . 848 ASN ND2 1 1
11 27872 2 2 27 ASN O O 8.565 7.405 -5.292 1.00 . B B . 848 ASN O 1 1
11 27873 2 2 27 ASN OD1 O 7.380 11.735 -4.663 1.00 . B B . 848 ASN OD1 1 1
11 27874 2 2 28 ALA C C 10.684 6.784 -7.047 1.00 . B B . 849 ALA C 1 1
11 27875 2 2 28 ALA CA C 9.430 6.714 -7.900 1.00 . B B . 849 ALA CA 1 1
11 27876 2 2 28 ALA CB C 9.769 6.910 -9.358 1.00 . B B . 849 ALA CB 1 1
11 27877 2 2 28 ALA H H 7.948 8.193 -8.207 1.00 . B B . 849 ALA H 1 1
11 27878 2 2 28 ALA HA H 9.036 5.720 -7.789 1.00 . B B . 849 ALA HA 1 1
11 27879 2 2 28 ALA HB1 H 10.455 6.141 -9.680 1.00 . B B . 849 ALA HB1 1 1
11 27880 2 2 28 ALA HB2 H 10.220 7.883 -9.474 1.00 . B B . 849 ALA HB2 1 1
11 27881 2 2 28 ALA HB3 H 8.859 6.863 -9.937 1.00 . B B . 849 ALA HB3 1 1
11 27882 2 2 28 ALA N N 8.400 7.683 -7.500 1.00 . B B . 849 ALA N 1 1
11 27883 2 2 28 ALA O O 11.153 5.762 -6.523 1.00 . B B . 849 ALA O 1 1
11 27884 2 2 29 LYS C C 12.183 7.849 -4.637 1.00 . B B . 850 LYS C 1 1
11 27885 2 2 29 LYS CA C 12.409 8.152 -6.074 1.00 . B B . 850 LYS CA 1 1
11 27886 2 2 29 LYS CB C 12.941 9.541 -6.231 1.00 . B B . 850 LYS CB 1 1
11 27887 2 2 29 LYS CD C 14.113 10.996 -7.874 1.00 . B B . 850 LYS CD 1 1
11 27888 2 2 29 LYS CE C 14.308 11.270 -9.355 1.00 . B B . 850 LYS CE 1 1
11 27889 2 2 29 LYS CG C 13.152 9.851 -7.662 1.00 . B B . 850 LYS CG 1 1
11 27890 2 2 29 LYS H H 10.678 8.748 -7.213 1.00 . B B . 850 LYS H 1 1
11 27891 2 2 29 LYS HA H 13.135 7.453 -6.462 1.00 . B B . 850 LYS HA 1 1
11 27892 2 2 29 LYS HB2 H 12.188 10.203 -5.821 1.00 . B B . 850 LYS HB2 1 1
11 27893 2 2 29 LYS HB3 H 13.870 9.646 -5.691 1.00 . B B . 850 LYS HB3 1 1
11 27894 2 2 29 LYS HD2 H 13.708 11.876 -7.400 1.00 . B B . 850 LYS HD2 1 1
11 27895 2 2 29 LYS HD3 H 15.065 10.745 -7.428 1.00 . B B . 850 LYS HD3 1 1
11 27896 2 2 29 LYS HE2 H 13.340 11.493 -9.773 1.00 . B B . 850 LYS HE2 1 1
11 27897 2 2 29 LYS HE3 H 14.961 12.123 -9.468 1.00 . B B . 850 LYS HE3 1 1
11 27898 2 2 29 LYS HG2 H 13.441 8.924 -8.129 1.00 . B B . 850 LYS HG2 1 1
11 27899 2 2 29 LYS HG3 H 12.186 10.117 -8.059 1.00 . B B . 850 LYS HG3 1 1
11 27900 2 2 29 LYS HZ1 H 15.822 9.872 -9.710 1.00 . B B . 850 LYS HZ1 1 1
11 27901 2 2 29 LYS HZ2 H 14.959 10.309 -11.095 1.00 . B B . 850 LYS HZ2 1 1
11 27902 2 2 29 LYS HZ3 H 14.268 9.271 -9.980 1.00 . B B . 850 LYS HZ3 1 1
11 27903 2 2 29 LYS N N 11.175 7.983 -6.837 1.00 . B B . 850 LYS N 1 1
11 27904 2 2 29 LYS NZ N 14.878 10.107 -10.078 1.00 . B B . 850 LYS NZ 1 1
11 27905 2 2 29 LYS O O 12.900 7.055 -4.026 1.00 . B B . 850 LYS O 1 1
11 27906 2 2 30 ASN C C 10.438 6.823 -2.432 1.00 . B B . 851 ASN C 1 1
11 27907 2 2 30 ASN CA C 10.770 8.266 -2.736 1.00 . B B . 851 ASN CA 1 1
11 27908 2 2 30 ASN CB C 9.608 9.159 -2.372 1.00 . B B . 851 ASN CB 1 1
11 27909 2 2 30 ASN CG C 10.007 10.593 -2.173 1.00 . B B . 851 ASN CG 1 1
11 27910 2 2 30 ASN H H 10.689 9.094 -4.692 1.00 . B B . 851 ASN H 1 1
11 27911 2 2 30 ASN HA H 11.613 8.550 -2.123 1.00 . B B . 851 ASN HA 1 1
11 27912 2 2 30 ASN HB2 H 8.864 9.114 -3.154 1.00 . B B . 851 ASN HB2 1 1
11 27913 2 2 30 ASN HB3 H 9.180 8.786 -1.457 1.00 . B B . 851 ASN HB3 1 1
11 27914 2 2 30 ASN HD21 H 8.224 11.249 -2.792 1.00 . B B . 851 ASN HD21 1 1
11 27915 2 2 30 ASN HD22 H 9.404 12.420 -2.371 1.00 . B B . 851 ASN HD22 1 1
11 27916 2 2 30 ASN N N 11.167 8.463 -4.112 1.00 . B B . 851 ASN N 1 1
11 27917 2 2 30 ASN ND2 N 9.118 11.490 -2.463 1.00 . B B . 851 ASN ND2 1 1
11 27918 2 2 30 ASN O O 10.733 6.348 -1.367 1.00 . B B . 851 ASN O 1 1
11 27919 2 2 30 ASN OD1 O 11.120 10.891 -1.756 1.00 . B B . 851 ASN OD1 1 1
11 27920 2 2 31 CYS C C 10.732 3.899 -3.027 1.00 . B B . 852 CYS C 1 1
11 27921 2 2 31 CYS CA C 9.492 4.730 -3.229 1.00 . B B . 852 CYS CA 1 1
11 27922 2 2 31 CYS CB C 8.717 4.217 -4.441 1.00 . B B . 852 CYS CB 1 1
11 27923 2 2 31 CYS H H 9.580 6.592 -4.216 1.00 . B B . 852 CYS H 1 1
11 27924 2 2 31 CYS HA H 8.861 4.649 -2.358 1.00 . B B . 852 CYS HA 1 1
11 27925 2 2 31 CYS HB2 H 7.787 4.758 -4.529 1.00 . B B . 852 CYS HB2 1 1
11 27926 2 2 31 CYS HB3 H 9.307 4.375 -5.333 1.00 . B B . 852 CYS HB3 1 1
11 27927 2 2 31 CYS HG H 8.779 2.041 -3.175 1.00 . B B . 852 CYS HG 1 1
11 27928 2 2 31 CYS N N 9.836 6.132 -3.383 1.00 . B B . 852 CYS N 1 1
11 27929 2 2 31 CYS O O 10.754 2.990 -2.196 1.00 . B B . 852 CYS O 1 1
11 27930 2 2 31 CYS SG S 8.325 2.466 -4.346 1.00 . B B . 852 CYS SG 1 1
11 27931 2 2 32 ARG C C 13.647 3.822 -2.333 1.00 . B B . 853 ARG C 1 1
11 27932 2 2 32 ARG CA C 13.017 3.565 -3.695 1.00 . B B . 853 ARG CA 1 1
11 27933 2 2 32 ARG CB C 13.927 4.070 -4.804 1.00 . B B . 853 ARG CB 1 1
11 27934 2 2 32 ARG CD C 15.064 1.921 -4.917 1.00 . B B . 853 ARG CD 1 1
11 27935 2 2 32 ARG CG C 15.261 3.391 -4.827 1.00 . B B . 853 ARG CG 1 1
11 27936 2 2 32 ARG CZ C 16.886 0.834 -6.204 1.00 . B B . 853 ARG CZ 1 1
11 27937 2 2 32 ARG H H 11.668 4.946 -4.433 1.00 . B B . 853 ARG H 1 1
11 27938 2 2 32 ARG HA H 12.850 2.509 -3.843 1.00 . B B . 853 ARG HA 1 1
11 27939 2 2 32 ARG HB2 H 13.444 3.901 -5.755 1.00 . B B . 853 ARG HB2 1 1
11 27940 2 2 32 ARG HB3 H 14.081 5.130 -4.672 1.00 . B B . 853 ARG HB3 1 1
11 27941 2 2 32 ARG HD2 H 14.635 1.669 -3.956 1.00 . B B . 853 ARG HD2 1 1
11 27942 2 2 32 ARG HD3 H 14.359 1.728 -5.706 1.00 . B B . 853 ARG HD3 1 1
11 27943 2 2 32 ARG HE H 16.652 0.838 -4.190 1.00 . B B . 853 ARG HE 1 1
11 27944 2 2 32 ARG HG2 H 15.822 3.716 -5.687 1.00 . B B . 853 ARG HG2 1 1
11 27945 2 2 32 ARG HG3 H 15.765 3.611 -3.900 1.00 . B B . 853 ARG HG3 1 1
11 27946 2 2 32 ARG HH11 H 15.828 2.125 -7.414 1.00 . B B . 853 ARG HH11 1 1
11 27947 2 2 32 ARG HH12 H 16.950 1.150 -8.224 1.00 . B B . 853 ARG HH12 1 1
11 27948 2 2 32 ARG HH21 H 18.141 -0.505 -5.335 1.00 . B B . 853 ARG HH21 1 1
11 27949 2 2 32 ARG HH22 H 18.354 -0.337 -7.030 1.00 . B B . 853 ARG HH22 1 1
11 27950 2 2 32 ARG N N 11.759 4.224 -3.777 1.00 . B B . 853 ARG N 1 1
11 27951 2 2 32 ARG NE N 16.303 1.171 -5.054 1.00 . B B . 853 ARG NE 1 1
11 27952 2 2 32 ARG NH1 N 16.531 1.413 -7.350 1.00 . B B . 853 ARG NH1 1 1
11 27953 2 2 32 ARG NH2 N 17.858 -0.064 -6.196 1.00 . B B . 853 ARG NH2 1 1
11 27954 2 2 32 ARG O O 14.127 2.917 -1.666 1.00 . B B . 853 ARG O 1 1
11 27955 2 2 33 SER C C 13.365 4.722 0.482 1.00 . B B . 854 SER C 1 1
11 27956 2 2 33 SER CA C 14.148 5.411 -0.652 1.00 . B B . 854 SER CA 1 1
11 27957 2 2 33 SER CB C 14.125 6.929 -0.509 1.00 . B B . 854 SER CB 1 1
11 27958 2 2 33 SER H H 13.205 5.705 -2.515 1.00 . B B . 854 SER H 1 1
11 27959 2 2 33 SER HA H 15.169 5.061 -0.664 1.00 . B B . 854 SER HA 1 1
11 27960 2 2 33 SER HB2 H 13.102 7.267 -0.436 1.00 . B B . 854 SER HB2 1 1
11 27961 2 2 33 SER HB3 H 14.671 7.217 0.376 1.00 . B B . 854 SER HB3 1 1
11 27962 2 2 33 SER HG H 15.092 8.394 -1.373 1.00 . B B . 854 SER HG 1 1
11 27963 2 2 33 SER N N 13.602 5.032 -1.923 1.00 . B B . 854 SER N 1 1
11 27964 2 2 33 SER O O 13.942 4.247 1.449 1.00 . B B . 854 SER O 1 1
11 27965 2 2 33 SER OG O 14.735 7.539 -1.644 1.00 . B B . 854 SER OG 1 1
11 27966 2 2 34 LEU C C 11.520 2.537 1.360 1.00 . B B . 855 LEU C 1 1
11 27967 2 2 34 LEU CA C 11.210 3.977 1.258 1.00 . B B . 855 LEU CA 1 1
11 27968 2 2 34 LEU CB C 9.726 4.159 0.972 1.00 . B B . 855 LEU CB 1 1
11 27969 2 2 34 LEU CD1 C 7.641 5.494 1.193 1.00 . B B . 855 LEU CD1 1 1
11 27970 2 2 34 LEU CD2 C 9.665 6.229 2.390 1.00 . B B . 855 LEU CD2 1 1
11 27971 2 2 34 LEU CG C 9.135 5.557 1.160 1.00 . B B . 855 LEU CG 1 1
11 27972 2 2 34 LEU H H 11.665 4.935 -0.535 1.00 . B B . 855 LEU H 1 1
11 27973 2 2 34 LEU HA H 11.425 4.429 2.215 1.00 . B B . 855 LEU HA 1 1
11 27974 2 2 34 LEU HB2 H 9.584 3.893 -0.063 1.00 . B B . 855 LEU HB2 1 1
11 27975 2 2 34 LEU HB3 H 9.196 3.455 1.596 1.00 . B B . 855 LEU HB3 1 1
11 27976 2 2 34 LEU HD11 H 7.335 4.699 1.857 1.00 . B B . 855 LEU HD11 1 1
11 27977 2 2 34 LEU HD12 H 7.270 5.349 0.193 1.00 . B B . 855 LEU HD12 1 1
11 27978 2 2 34 LEU HD13 H 7.264 6.432 1.572 1.00 . B B . 855 LEU HD13 1 1
11 27979 2 2 34 LEU HD21 H 9.174 7.184 2.504 1.00 . B B . 855 LEU HD21 1 1
11 27980 2 2 34 LEU HD22 H 10.723 6.395 2.246 1.00 . B B . 855 LEU HD22 1 1
11 27981 2 2 34 LEU HD23 H 9.496 5.613 3.261 1.00 . B B . 855 LEU HD23 1 1
11 27982 2 2 34 LEU HG H 9.381 6.164 0.300 1.00 . B B . 855 LEU HG 1 1
11 27983 2 2 34 LEU N N 12.058 4.600 0.295 1.00 . B B . 855 LEU N 1 1
11 27984 2 2 34 LEU O O 11.843 2.094 2.416 1.00 . B B . 855 LEU O 1 1
11 27985 2 2 35 MET C C 13.105 0.043 0.903 1.00 . B B . 856 MET C 1 1
11 27986 2 2 35 MET CA C 11.778 0.380 0.205 1.00 . B B . 856 MET CA 1 1
11 27987 2 2 35 MET CB C 11.750 -0.205 -1.226 1.00 . B B . 856 MET CB 1 1
11 27988 2 2 35 MET CE C 11.237 0.061 -4.470 1.00 . B B . 856 MET CE 1 1
11 27989 2 2 35 MET CG C 12.737 0.396 -2.184 1.00 . B B . 856 MET CG 1 1
11 27990 2 2 35 MET H H 11.264 2.269 -0.613 1.00 . B B . 856 MET H 1 1
11 27991 2 2 35 MET HA H 10.970 -0.062 0.770 1.00 . B B . 856 MET HA 1 1
11 27992 2 2 35 MET HB2 H 11.990 -1.255 -1.158 1.00 . B B . 856 MET HB2 1 1
11 27993 2 2 35 MET HB3 H 10.758 -0.103 -1.641 1.00 . B B . 856 MET HB3 1 1
11 27994 2 2 35 MET HE1 H 11.124 -0.390 -5.444 1.00 . B B . 856 MET HE1 1 1
11 27995 2 2 35 MET HE2 H 11.280 1.136 -4.570 1.00 . B B . 856 MET HE2 1 1
11 27996 2 2 35 MET HE3 H 10.433 -0.244 -3.812 1.00 . B B . 856 MET HE3 1 1
11 27997 2 2 35 MET HG2 H 12.376 1.400 -2.347 1.00 . B B . 856 MET HG2 1 1
11 27998 2 2 35 MET HG3 H 13.725 0.479 -1.765 1.00 . B B . 856 MET HG3 1 1
11 27999 2 2 35 MET N N 11.493 1.821 0.232 1.00 . B B . 856 MET N 1 1
11 28000 2 2 35 MET O O 13.279 -1.053 1.440 1.00 . B B . 856 MET O 1 1
11 28001 2 2 35 MET SD S 12.795 -0.434 -3.779 1.00 . B B . 856 MET SD 1 1
11 28002 2 2 36 HIS C C 15.274 1.069 3.016 1.00 . B B . 857 HIS C 1 1
11 28003 2 2 36 HIS CA C 15.319 0.850 1.506 1.00 . B B . 857 HIS CA 1 1
11 28004 2 2 36 HIS CB C 16.360 1.758 0.850 1.00 . B B . 857 HIS CB 1 1
11 28005 2 2 36 HIS CD2 C 16.516 1.162 -1.660 1.00 . B B . 857 HIS CD2 1 1
11 28006 2 2 36 HIS CE1 C 18.389 0.093 -1.664 1.00 . B B . 857 HIS CE1 1 1
11 28007 2 2 36 HIS CG C 16.963 1.170 -0.392 1.00 . B B . 857 HIS CG 1 1
11 28008 2 2 36 HIS H H 13.806 1.833 0.407 1.00 . B B . 857 HIS H 1 1
11 28009 2 2 36 HIS HA H 15.632 -0.171 1.358 1.00 . B B . 857 HIS HA 1 1
11 28010 2 2 36 HIS HB2 H 15.844 2.666 0.558 1.00 . B B . 857 HIS HB2 1 1
11 28011 2 2 36 HIS HB3 H 17.147 1.986 1.553 1.00 . B B . 857 HIS HB3 1 1
11 28012 2 2 36 HIS HD1 H 18.748 0.319 0.355 1.00 . B B . 857 HIS HD1 1 1
11 28013 2 2 36 HIS HD2 H 15.594 1.607 -2.004 1.00 . B B . 857 HIS HD2 1 1
11 28014 2 2 36 HIS HE1 H 19.253 -0.473 -1.978 1.00 . B B . 857 HIS HE1 1 1
11 28015 2 2 36 HIS N N 14.026 0.994 0.868 1.00 . B B . 857 HIS N 1 1
11 28016 2 2 36 HIS ND1 N 18.160 0.487 -0.415 1.00 . B B . 857 HIS ND1 1 1
11 28017 2 2 36 HIS NE2 N 17.418 0.482 -2.465 1.00 . B B . 857 HIS NE2 1 1
11 28018 2 2 36 HIS O O 16.001 0.413 3.755 1.00 . B B . 857 HIS O 1 1
11 28019 2 2 37 HIS C C 13.275 1.461 5.620 1.00 . B B . 858 HIS C 1 1
11 28020 2 2 37 HIS CA C 14.344 2.285 4.901 1.00 . B B . 858 HIS CA 1 1
11 28021 2 2 37 HIS CB C 14.064 3.778 5.110 1.00 . B B . 858 HIS CB 1 1
11 28022 2 2 37 HIS CD2 C 15.805 5.023 3.638 1.00 . B B . 858 HIS CD2 1 1
11 28023 2 2 37 HIS CE1 C 16.754 6.227 5.161 1.00 . B B . 858 HIS CE1 1 1
11 28024 2 2 37 HIS CG C 15.214 4.703 4.815 1.00 . B B . 858 HIS CG 1 1
11 28025 2 2 37 HIS H H 13.823 2.397 2.834 1.00 . B B . 858 HIS H 1 1
11 28026 2 2 37 HIS HA H 15.305 2.054 5.337 1.00 . B B . 858 HIS HA 1 1
11 28027 2 2 37 HIS HB2 H 13.263 4.054 4.441 1.00 . B B . 858 HIS HB2 1 1
11 28028 2 2 37 HIS HB3 H 13.745 3.941 6.129 1.00 . B B . 858 HIS HB3 1 1
11 28029 2 2 37 HIS HD1 H 15.638 5.470 6.736 1.00 . B B . 858 HIS HD1 1 1
11 28030 2 2 37 HIS HD2 H 15.563 4.600 2.675 1.00 . B B . 858 HIS HD2 1 1
11 28031 2 2 37 HIS HE1 H 17.398 6.935 5.663 1.00 . B B . 858 HIS HE1 1 1
11 28032 2 2 37 HIS N N 14.428 1.957 3.471 1.00 . B B . 858 HIS N 1 1
11 28033 2 2 37 HIS ND1 N 15.833 5.476 5.771 1.00 . B B . 858 HIS ND1 1 1
11 28034 2 2 37 HIS NE2 N 16.777 5.989 3.855 1.00 . B B . 858 HIS NE2 1 1
11 28035 2 2 37 HIS O O 13.543 0.819 6.643 1.00 . B B . 858 HIS O 1 1
11 28036 2 2 38 VAL C C 11.030 -0.708 5.302 1.00 . B B . 859 VAL C 1 1
11 28037 2 2 38 VAL CA C 10.969 0.782 5.667 1.00 . B B . 859 VAL CA 1 1
11 28038 2 2 38 VAL CB C 9.604 1.441 5.218 1.00 . B B . 859 VAL CB 1 1
11 28039 2 2 38 VAL CG1 C 9.338 1.294 3.748 1.00 . B B . 859 VAL CG1 1 1
11 28040 2 2 38 VAL CG2 C 8.440 0.931 6.004 1.00 . B B . 859 VAL CG2 1 1
11 28041 2 2 38 VAL H H 11.979 1.871 4.188 1.00 . B B . 859 VAL H 1 1
11 28042 2 2 38 VAL HA H 11.070 0.874 6.737 1.00 . B B . 859 VAL HA 1 1
11 28043 2 2 38 VAL HB H 9.691 2.500 5.405 1.00 . B B . 859 VAL HB 1 1
11 28044 2 2 38 VAL HG11 H 9.453 0.251 3.502 1.00 . B B . 859 VAL HG11 1 1
11 28045 2 2 38 VAL HG12 H 10.044 1.888 3.183 1.00 . B B . 859 VAL HG12 1 1
11 28046 2 2 38 VAL HG13 H 8.331 1.610 3.518 1.00 . B B . 859 VAL HG13 1 1
11 28047 2 2 38 VAL HG21 H 7.537 1.409 5.652 1.00 . B B . 859 VAL HG21 1 1
11 28048 2 2 38 VAL HG22 H 8.584 1.141 7.053 1.00 . B B . 859 VAL HG22 1 1
11 28049 2 2 38 VAL HG23 H 8.354 -0.135 5.847 1.00 . B B . 859 VAL HG23 1 1
11 28050 2 2 38 VAL N N 12.093 1.457 5.072 1.00 . B B . 859 VAL N 1 1
11 28051 2 2 38 VAL O O 11.491 -1.064 4.213 1.00 . B B . 859 VAL O 1 1
11 28052 2 2 39 LYS C C 9.655 -3.333 4.888 1.00 . B B . 860 LYS C 1 1
11 28053 2 2 39 LYS CA C 10.644 -2.978 5.989 1.00 . B B . 860 LYS CA 1 1
11 28054 2 2 39 LYS CB C 10.354 -3.696 7.334 1.00 . B B . 860 LYS CB 1 1
11 28055 2 2 39 LYS CD C 9.111 -5.769 6.781 1.00 . B B . 860 LYS CD 1 1
11 28056 2 2 39 LYS CE C 9.169 -7.243 6.648 1.00 . B B . 860 LYS CE 1 1
11 28057 2 2 39 LYS CG C 10.392 -5.202 7.322 1.00 . B B . 860 LYS CG 1 1
11 28058 2 2 39 LYS H H 10.209 -1.299 7.074 1.00 . B B . 860 LYS H 1 1
11 28059 2 2 39 LYS HA H 11.637 -3.246 5.662 1.00 . B B . 860 LYS HA 1 1
11 28060 2 2 39 LYS HB2 H 11.055 -3.350 8.078 1.00 . B B . 860 LYS HB2 1 1
11 28061 2 2 39 LYS HB3 H 9.361 -3.394 7.634 1.00 . B B . 860 LYS HB3 1 1
11 28062 2 2 39 LYS HD2 H 8.304 -5.515 7.451 1.00 . B B . 860 LYS HD2 1 1
11 28063 2 2 39 LYS HD3 H 8.928 -5.328 5.813 1.00 . B B . 860 LYS HD3 1 1
11 28064 2 2 39 LYS HE2 H 8.373 -7.509 5.972 1.00 . B B . 860 LYS HE2 1 1
11 28065 2 2 39 LYS HE3 H 10.129 -7.408 6.183 1.00 . B B . 860 LYS HE3 1 1
11 28066 2 2 39 LYS HG2 H 11.209 -5.516 6.690 1.00 . B B . 860 LYS HG2 1 1
11 28067 2 2 39 LYS HG3 H 10.555 -5.551 8.328 1.00 . B B . 860 LYS HG3 1 1
11 28068 2 2 39 LYS HZ1 H 9.798 -7.668 8.644 1.00 . B B . 860 LYS HZ1 1 1
11 28069 2 2 39 LYS HZ2 H 9.164 -8.981 7.820 1.00 . B B . 860 LYS HZ2 1 1
11 28070 2 2 39 LYS HZ3 H 8.133 -7.815 8.378 1.00 . B B . 860 LYS HZ3 1 1
11 28071 2 2 39 LYS N N 10.601 -1.574 6.211 1.00 . B B . 860 LYS N 1 1
11 28072 2 2 39 LYS NZ N 9.074 -7.952 7.954 1.00 . B B . 860 LYS NZ 1 1
11 28073 2 2 39 LYS O O 10.013 -3.998 3.913 1.00 . B B . 860 LYS O 1 1
11 28074 2 2 40 ASN C C 6.294 -2.133 4.073 1.00 . B B . 861 ASN C 1 1
11 28075 2 2 40 ASN CA C 7.412 -3.143 4.015 1.00 . B B . 861 ASN CA 1 1
11 28076 2 2 40 ASN CB C 6.825 -4.570 4.118 1.00 . B B . 861 ASN CB 1 1
11 28077 2 2 40 ASN CG C 5.889 -4.818 5.294 1.00 . B B . 861 ASN CG 1 1
11 28078 2 2 40 ASN H H 8.192 -2.291 5.787 1.00 . B B . 861 ASN H 1 1
11 28079 2 2 40 ASN HA H 7.899 -3.042 3.057 1.00 . B B . 861 ASN HA 1 1
11 28080 2 2 40 ASN HB2 H 6.288 -4.809 3.214 1.00 . B B . 861 ASN HB2 1 1
11 28081 2 2 40 ASN HB3 H 7.654 -5.253 4.219 1.00 . B B . 861 ASN HB3 1 1
11 28082 2 2 40 ASN HD21 H 6.961 -3.689 6.533 1.00 . B B . 861 ASN HD21 1 1
11 28083 2 2 40 ASN HD22 H 5.562 -4.446 7.194 1.00 . B B . 861 ASN HD22 1 1
11 28084 2 2 40 ASN N N 8.421 -2.866 5.025 1.00 . B B . 861 ASN N 1 1
11 28085 2 2 40 ASN ND2 N 6.168 -4.253 6.441 1.00 . B B . 861 ASN ND2 1 1
11 28086 2 2 40 ASN O O 6.266 -1.277 4.959 1.00 . B B . 861 ASN O 1 1
11 28087 2 2 40 ASN OD1 O 4.940 -5.544 5.163 1.00 . B B . 861 ASN OD1 1 1
11 28088 2 2 41 ILE C C 3.333 -1.421 4.327 1.00 . B B . 862 ILE C 1 1
11 28089 2 2 41 ILE CA C 4.190 -1.413 3.028 1.00 . B B . 862 ILE CA 1 1
11 28090 2 2 41 ILE CB C 3.313 -1.774 1.750 1.00 . B B . 862 ILE CB 1 1
11 28091 2 2 41 ILE CD1 C 3.064 -4.217 2.366 1.00 . B B . 862 ILE CD1 1 1
11 28092 2 2 41 ILE CG1 C 3.454 -3.234 1.329 1.00 . B B . 862 ILE CG1 1 1
11 28093 2 2 41 ILE CG2 C 3.609 -0.893 0.560 1.00 . B B . 862 ILE CG2 1 1
11 28094 2 2 41 ILE H H 5.475 -2.987 2.490 1.00 . B B . 862 ILE H 1 1
11 28095 2 2 41 ILE HA H 4.577 -0.414 2.896 1.00 . B B . 862 ILE HA 1 1
11 28096 2 2 41 ILE HB H 2.281 -1.596 2.004 1.00 . B B . 862 ILE HB 1 1
11 28097 2 2 41 ILE HD11 H 3.107 -5.214 1.947 1.00 . B B . 862 ILE HD11 1 1
11 28098 2 2 41 ILE HD12 H 2.067 -4.004 2.723 1.00 . B B . 862 ILE HD12 1 1
11 28099 2 2 41 ILE HD13 H 3.769 -4.153 3.180 1.00 . B B . 862 ILE HD13 1 1
11 28100 2 2 41 ILE HG12 H 2.844 -3.395 0.455 1.00 . B B . 862 ILE HG12 1 1
11 28101 2 2 41 ILE HG13 H 4.482 -3.417 1.056 1.00 . B B . 862 ILE HG13 1 1
11 28102 2 2 41 ILE HG21 H 2.922 -1.160 -0.232 1.00 . B B . 862 ILE HG21 1 1
11 28103 2 2 41 ILE HG22 H 4.601 -1.107 0.192 1.00 . B B . 862 ILE HG22 1 1
11 28104 2 2 41 ILE HG23 H 3.484 0.146 0.817 1.00 . B B . 862 ILE HG23 1 1
11 28105 2 2 41 ILE N N 5.370 -2.264 3.144 1.00 . B B . 862 ILE N 1 1
11 28106 2 2 41 ILE O O 2.730 -0.419 4.695 1.00 . B B . 862 ILE O 1 1
11 28107 2 2 42 ALA C C 3.190 -1.721 7.349 1.00 . B B . 863 ALA C 1 1
11 28108 2 2 42 ALA CA C 2.606 -2.649 6.280 1.00 . B B . 863 ALA CA 1 1
11 28109 2 2 42 ALA CB C 2.598 -4.100 6.746 1.00 . B B . 863 ALA CB 1 1
11 28110 2 2 42 ALA H H 3.874 -3.303 4.753 1.00 . B B . 863 ALA H 1 1
11 28111 2 2 42 ALA HA H 1.592 -2.352 6.053 1.00 . B B . 863 ALA HA 1 1
11 28112 2 2 42 ALA HB1 H 2.005 -4.202 7.643 1.00 . B B . 863 ALA HB1 1 1
11 28113 2 2 42 ALA HB2 H 3.613 -4.415 6.940 1.00 . B B . 863 ALA HB2 1 1
11 28114 2 2 42 ALA HB3 H 2.192 -4.730 5.965 1.00 . B B . 863 ALA HB3 1 1
11 28115 2 2 42 ALA N N 3.354 -2.527 5.048 1.00 . B B . 863 ALA N 1 1
11 28116 2 2 42 ALA O O 2.466 -1.135 8.171 1.00 . B B . 863 ALA O 1 1
11 28117 2 2 43 GLU C C 4.862 0.767 7.977 1.00 . B B . 864 GLU C 1 1
11 28118 2 2 43 GLU CA C 5.172 -0.680 8.203 1.00 . B B . 864 GLU CA 1 1
11 28119 2 2 43 GLU CB C 6.657 -0.860 8.151 1.00 . B B . 864 GLU CB 1 1
11 28120 2 2 43 GLU CD C 8.636 -1.431 9.524 1.00 . B B . 864 GLU CD 1 1
11 28121 2 2 43 GLU CG C 7.252 -1.857 9.110 1.00 . B B . 864 GLU CG 1 1
11 28122 2 2 43 GLU H H 4.975 -1.888 6.504 1.00 . B B . 864 GLU H 1 1
11 28123 2 2 43 GLU HA H 4.830 -0.954 9.190 1.00 . B B . 864 GLU HA 1 1
11 28124 2 2 43 GLU HB2 H 6.878 -1.210 7.152 1.00 . B B . 864 GLU HB2 1 1
11 28125 2 2 43 GLU HB3 H 7.111 0.107 8.266 1.00 . B B . 864 GLU HB3 1 1
11 28126 2 2 43 GLU HG2 H 6.628 -1.920 9.988 1.00 . B B . 864 GLU HG2 1 1
11 28127 2 2 43 GLU HG3 H 7.314 -2.824 8.633 1.00 . B B . 864 GLU HG3 1 1
11 28128 2 2 43 GLU N N 4.487 -1.508 7.262 1.00 . B B . 864 GLU N 1 1
11 28129 2 2 43 GLU O O 4.642 1.486 8.918 1.00 . B B . 864 GLU O 1 1
11 28130 2 2 43 GLU OE1 O 9.471 -1.130 8.649 1.00 . B B . 864 GLU OE1 1 1
11 28131 2 2 43 GLU OE2 O 8.891 -1.293 10.737 1.00 . B B . 864 GLU OE2 1 1
11 28132 2 2 44 LEU C C 3.109 2.939 6.827 1.00 . B B . 865 LEU C 1 1
11 28133 2 2 44 LEU CA C 4.522 2.578 6.390 1.00 . B B . 865 LEU CA 1 1
11 28134 2 2 44 LEU CB C 4.844 2.936 4.915 1.00 . B B . 865 LEU CB 1 1
11 28135 2 2 44 LEU CD1 C 2.739 2.438 3.603 1.00 . B B . 865 LEU CD1 1 1
11 28136 2 2 44 LEU CD2 C 4.981 2.237 2.520 1.00 . B B . 865 LEU CD2 1 1
11 28137 2 2 44 LEU CG C 4.206 2.101 3.808 1.00 . B B . 865 LEU CG 1 1
11 28138 2 2 44 LEU H H 4.989 0.551 5.985 1.00 . B B . 865 LEU H 1 1
11 28139 2 2 44 LEU HA H 5.190 3.134 7.030 1.00 . B B . 865 LEU HA 1 1
11 28140 2 2 44 LEU HB2 H 4.546 3.961 4.755 1.00 . B B . 865 LEU HB2 1 1
11 28141 2 2 44 LEU HB3 H 5.917 2.888 4.794 1.00 . B B . 865 LEU HB3 1 1
11 28142 2 2 44 LEU HD11 H 2.629 3.472 3.308 1.00 . B B . 865 LEU HD11 1 1
11 28143 2 2 44 LEU HD12 H 2.220 2.261 4.534 1.00 . B B . 865 LEU HD12 1 1
11 28144 2 2 44 LEU HD13 H 2.326 1.787 2.848 1.00 . B B . 865 LEU HD13 1 1
11 28145 2 2 44 LEU HD21 H 5.012 3.275 2.226 1.00 . B B . 865 LEU HD21 1 1
11 28146 2 2 44 LEU HD22 H 4.494 1.664 1.744 1.00 . B B . 865 LEU HD22 1 1
11 28147 2 2 44 LEU HD23 H 5.988 1.872 2.657 1.00 . B B . 865 LEU HD23 1 1
11 28148 2 2 44 LEU HG H 4.255 1.067 4.118 1.00 . B B . 865 LEU HG 1 1
11 28149 2 2 44 LEU N N 4.823 1.188 6.711 1.00 . B B . 865 LEU N 1 1
11 28150 2 2 44 LEU O O 2.809 4.071 7.160 1.00 . B B . 865 LEU O 1 1
11 28151 2 2 45 ALA C C 0.771 1.980 8.781 1.00 . B B . 866 ALA C 1 1
11 28152 2 2 45 ALA CA C 0.884 2.096 7.258 1.00 . B B . 866 ALA CA 1 1
11 28153 2 2 45 ALA CB C -0.004 1.059 6.585 1.00 . B B . 866 ALA CB 1 1
11 28154 2 2 45 ALA H H 2.618 1.077 6.529 1.00 . B B . 866 ALA H 1 1
11 28155 2 2 45 ALA HA H 0.552 3.080 6.959 1.00 . B B . 866 ALA HA 1 1
11 28156 2 2 45 ALA HB1 H 0.325 0.071 6.868 1.00 . B B . 866 ALA HB1 1 1
11 28157 2 2 45 ALA HB2 H 0.053 1.166 5.513 1.00 . B B . 866 ALA HB2 1 1
11 28158 2 2 45 ALA HB3 H -1.027 1.199 6.908 1.00 . B B . 866 ALA HB3 1 1
11 28159 2 2 45 ALA N N 2.264 1.941 6.828 1.00 . B B . 866 ALA N 1 1
11 28160 2 2 45 ALA O O -0.270 2.272 9.357 1.00 . B B . 866 ALA O 1 1
11 28161 2 2 46 ALA C C 2.777 2.333 11.556 1.00 . B B . 867 ALA C 1 1
11 28162 2 2 46 ALA CA C 1.816 1.353 10.873 1.00 . B B . 867 ALA CA 1 1
11 28163 2 2 46 ALA CB C 2.166 -0.076 11.249 1.00 . B B . 867 ALA CB 1 1
11 28164 2 2 46 ALA H H 2.605 1.191 8.917 1.00 . B B . 867 ALA H 1 1
11 28165 2 2 46 ALA HA H 0.812 1.552 11.215 1.00 . B B . 867 ALA HA 1 1
11 28166 2 2 46 ALA HB1 H 2.088 -0.204 12.319 1.00 . B B . 867 ALA HB1 1 1
11 28167 2 2 46 ALA HB2 H 3.173 -0.294 10.929 1.00 . B B . 867 ALA HB2 1 1
11 28168 2 2 46 ALA HB3 H 1.482 -0.748 10.754 1.00 . B B . 867 ALA HB3 1 1
11 28169 2 2 46 ALA N N 1.821 1.500 9.424 1.00 . B B . 867 ALA N 1 1
11 28170 2 2 46 ALA O O 3.035 2.226 12.767 1.00 . B B . 867 ALA O 1 1
11 28171 2 2 47 LEU C C 3.589 5.618 11.558 1.00 . B B . 868 LEU C 1 1
11 28172 2 2 47 LEU CA C 4.226 4.255 11.369 1.00 . B B . 868 LEU CA 1 1
11 28173 2 2 47 LEU CB C 5.585 4.307 10.627 1.00 . B B . 868 LEU CB 1 1
11 28174 2 2 47 LEU CD1 C 5.031 5.747 8.658 1.00 . B B . 868 LEU CD1 1 1
11 28175 2 2 47 LEU CD2 C 6.968 4.188 8.551 1.00 . B B . 868 LEU CD2 1 1
11 28176 2 2 47 LEU CG C 5.578 4.428 9.114 1.00 . B B . 868 LEU CG 1 1
11 28177 2 2 47 LEU H H 3.079 3.293 9.850 1.00 . B B . 868 LEU H 1 1
11 28178 2 2 47 LEU HA H 4.413 3.903 12.371 1.00 . B B . 868 LEU HA 1 1
11 28179 2 2 47 LEU HB2 H 6.143 5.167 10.967 1.00 . B B . 868 LEU HB2 1 1
11 28180 2 2 47 LEU HB3 H 6.099 3.389 10.874 1.00 . B B . 868 LEU HB3 1 1
11 28181 2 2 47 LEU HD11 H 4.029 5.849 9.052 1.00 . B B . 868 LEU HD11 1 1
11 28182 2 2 47 LEU HD12 H 5.008 5.777 7.579 1.00 . B B . 868 LEU HD12 1 1
11 28183 2 2 47 LEU HD13 H 5.646 6.548 9.036 1.00 . B B . 868 LEU HD13 1 1
11 28184 2 2 47 LEU HD21 H 6.951 4.297 7.477 1.00 . B B . 868 LEU HD21 1 1
11 28185 2 2 47 LEU HD22 H 7.288 3.189 8.806 1.00 . B B . 868 LEU HD22 1 1
11 28186 2 2 47 LEU HD23 H 7.653 4.906 8.978 1.00 . B B . 868 LEU HD23 1 1
11 28187 2 2 47 LEU HG H 4.935 3.643 8.753 1.00 . B B . 868 LEU HG 1 1
11 28188 2 2 47 LEU N N 3.310 3.271 10.805 1.00 . B B . 868 LEU N 1 1
11 28189 2 2 47 LEU O O 2.448 5.831 11.182 1.00 . B B . 868 LEU O 1 1
11 28190 2 2 48 SER C C 4.013 8.761 11.243 1.00 . B B . 869 SER C 1 1
11 28191 2 2 48 SER CA C 3.828 7.837 12.443 1.00 . B B . 869 SER CA 1 1
11 28192 2 2 48 SER CB C 4.598 8.385 13.627 1.00 . B B . 869 SER CB 1 1
11 28193 2 2 48 SER H H 5.248 6.314 12.392 1.00 . B B . 869 SER H 1 1
11 28194 2 2 48 SER HA H 2.786 7.763 12.711 1.00 . B B . 869 SER HA 1 1
11 28195 2 2 48 SER HB2 H 5.589 8.681 13.316 1.00 . B B . 869 SER HB2 1 1
11 28196 2 2 48 SER HB3 H 4.079 9.243 14.028 1.00 . B B . 869 SER HB3 1 1
11 28197 2 2 48 SER HG H 3.804 7.073 14.814 1.00 . B B . 869 SER HG 1 1
11 28198 2 2 48 SER N N 4.325 6.524 12.145 1.00 . B B . 869 SER N 1 1
11 28199 2 2 48 SER O O 4.828 8.480 10.345 1.00 . B B . 869 SER O 1 1
11 28200 2 2 48 SER OG O 4.697 7.400 14.642 1.00 . B B . 869 SER OG 1 1
11 28201 2 2 49 GLN C C 4.788 11.495 10.195 1.00 . B B . 870 GLN C 1 1
11 28202 2 2 49 GLN CA C 3.387 10.857 10.181 1.00 . B B . 870 GLN CA 1 1
11 28203 2 2 49 GLN CB C 2.259 11.890 10.364 1.00 . B B . 870 GLN CB 1 1
11 28204 2 2 49 GLN CD C 2.302 13.734 8.533 1.00 . B B . 870 GLN CD 1 1
11 28205 2 2 49 GLN CG C 1.647 12.485 9.081 1.00 . B B . 870 GLN CG 1 1
11 28206 2 2 49 GLN H H 2.729 10.091 12.020 1.00 . B B . 870 GLN H 1 1
11 28207 2 2 49 GLN HA H 3.238 10.308 9.266 1.00 . B B . 870 GLN HA 1 1
11 28208 2 2 49 GLN HB2 H 1.460 11.418 10.917 1.00 . B B . 870 GLN HB2 1 1
11 28209 2 2 49 GLN HB3 H 2.648 12.703 10.960 1.00 . B B . 870 GLN HB3 1 1
11 28210 2 2 49 GLN HE21 H 3.362 12.670 7.266 1.00 . B B . 870 GLN HE21 1 1
11 28211 2 2 49 GLN HE22 H 3.577 14.375 7.173 1.00 . B B . 870 GLN HE22 1 1
11 28212 2 2 49 GLN HG2 H 1.750 11.754 8.290 1.00 . B B . 870 GLN HG2 1 1
11 28213 2 2 49 GLN HG3 H 0.603 12.680 9.267 1.00 . B B . 870 GLN HG3 1 1
11 28214 2 2 49 GLN N N 3.319 9.887 11.257 1.00 . B B . 870 GLN N 1 1
11 28215 2 2 49 GLN NE2 N 3.168 13.578 7.576 1.00 . B B . 870 GLN NE2 1 1
11 28216 2 2 49 GLN O O 5.312 11.919 9.182 1.00 . B B . 870 GLN O 1 1
11 28217 2 2 49 GLN OE1 O 1.951 14.851 8.921 1.00 . B B . 870 GLN OE1 1 1
11 28218 2 2 50 ASP C C 7.764 11.055 10.787 1.00 . B B . 871 ASP C 1 1
11 28219 2 2 50 ASP CA C 6.769 11.982 11.476 1.00 . B B . 871 ASP CA 1 1
11 28220 2 2 50 ASP CB C 7.186 12.168 12.952 1.00 . B B . 871 ASP CB 1 1
11 28221 2 2 50 ASP CG C 6.477 13.287 13.693 1.00 . B B . 871 ASP CG 1 1
11 28222 2 2 50 ASP H H 4.902 11.167 12.123 1.00 . B B . 871 ASP H 1 1
11 28223 2 2 50 ASP HA H 6.815 12.929 10.962 1.00 . B B . 871 ASP HA 1 1
11 28224 2 2 50 ASP HB2 H 6.983 11.250 13.483 1.00 . B B . 871 ASP HB2 1 1
11 28225 2 2 50 ASP HB3 H 8.250 12.354 12.981 1.00 . B B . 871 ASP HB3 1 1
11 28226 2 2 50 ASP N N 5.405 11.482 11.343 1.00 . B B . 871 ASP N 1 1
11 28227 2 2 50 ASP O O 8.710 11.520 10.160 1.00 . B B . 871 ASP O 1 1
11 28228 2 2 50 ASP OD1 O 5.352 13.084 14.196 1.00 . B B . 871 ASP OD1 1 1
11 28229 2 2 50 ASP OD2 O 7.054 14.385 13.820 1.00 . B B . 871 ASP OD2 1 1
11 28230 2 2 51 GLU C C 8.573 8.857 8.834 1.00 . B B . 872 GLU C 1 1
11 28231 2 2 51 GLU CA C 8.462 8.765 10.329 1.00 . B B . 872 GLU CA 1 1
11 28232 2 2 51 GLU CB C 8.015 7.367 10.698 1.00 . B B . 872 GLU CB 1 1
11 28233 2 2 51 GLU CD C 9.337 7.235 12.796 1.00 . B B . 872 GLU CD 1 1
11 28234 2 2 51 GLU CG C 7.976 7.112 12.171 1.00 . B B . 872 GLU CG 1 1
11 28235 2 2 51 GLU H H 6.674 9.455 11.256 1.00 . B B . 872 GLU H 1 1
11 28236 2 2 51 GLU HA H 9.429 8.942 10.772 1.00 . B B . 872 GLU HA 1 1
11 28237 2 2 51 GLU HB2 H 7.020 7.218 10.309 1.00 . B B . 872 GLU HB2 1 1
11 28238 2 2 51 GLU HB3 H 8.684 6.652 10.244 1.00 . B B . 872 GLU HB3 1 1
11 28239 2 2 51 GLU HG2 H 7.316 7.839 12.623 1.00 . B B . 872 GLU HG2 1 1
11 28240 2 2 51 GLU HG3 H 7.586 6.117 12.317 1.00 . B B . 872 GLU HG3 1 1
11 28241 2 2 51 GLU N N 7.516 9.751 10.857 1.00 . B B . 872 GLU N 1 1
11 28242 2 2 51 GLU O O 9.656 9.074 8.299 1.00 . B B . 872 GLU O 1 1
11 28243 2 2 51 GLU OE1 O 10.122 6.276 12.728 1.00 . B B . 872 GLU OE1 1 1
11 28244 2 2 51 GLU OE2 O 9.650 8.297 13.361 1.00 . B B . 872 GLU OE2 1 1
11 28245 2 2 52 LEU C C 7.902 10.265 6.236 1.00 . B B . 873 LEU C 1 1
11 28246 2 2 52 LEU CA C 7.439 8.892 6.720 1.00 . B B . 873 LEU CA 1 1
11 28247 2 2 52 LEU CB C 6.107 8.432 6.106 1.00 . B B . 873 LEU CB 1 1
11 28248 2 2 52 LEU CD1 C 4.573 10.141 7.014 1.00 . B B . 873 LEU CD1 1 1
11 28249 2 2 52 LEU CD2 C 3.633 8.038 6.276 1.00 . B B . 873 LEU CD2 1 1
11 28250 2 2 52 LEU CG C 4.825 8.697 6.912 1.00 . B B . 873 LEU CG 1 1
11 28251 2 2 52 LEU H H 6.618 8.565 8.645 1.00 . B B . 873 LEU H 1 1
11 28252 2 2 52 LEU HA H 8.209 8.208 6.391 1.00 . B B . 873 LEU HA 1 1
11 28253 2 2 52 LEU HB2 H 6.009 8.955 5.166 1.00 . B B . 873 LEU HB2 1 1
11 28254 2 2 52 LEU HB3 H 6.173 7.379 5.897 1.00 . B B . 873 LEU HB3 1 1
11 28255 2 2 52 LEU HD11 H 4.582 10.521 6.006 1.00 . B B . 873 LEU HD11 1 1
11 28256 2 2 52 LEU HD12 H 5.340 10.637 7.602 1.00 . B B . 873 LEU HD12 1 1
11 28257 2 2 52 LEU HD13 H 3.598 10.326 7.435 1.00 . B B . 873 LEU HD13 1 1
11 28258 2 2 52 LEU HD21 H 2.800 8.131 6.954 1.00 . B B . 873 LEU HD21 1 1
11 28259 2 2 52 LEU HD22 H 3.835 6.996 6.073 1.00 . B B . 873 LEU HD22 1 1
11 28260 2 2 52 LEU HD23 H 3.397 8.578 5.368 1.00 . B B . 873 LEU HD23 1 1
11 28261 2 2 52 LEU HG H 4.942 8.289 7.908 1.00 . B B . 873 LEU HG 1 1
11 28262 2 2 52 LEU N N 7.449 8.768 8.160 1.00 . B B . 873 LEU N 1 1
11 28263 2 2 52 LEU O O 8.538 10.368 5.193 1.00 . B B . 873 LEU O 1 1
11 28264 2 2 53 THR C C 9.632 12.694 6.648 1.00 . B B . 874 THR C 1 1
11 28265 2 2 53 THR CA C 8.098 12.644 6.689 1.00 . B B . 874 THR CA 1 1
11 28266 2 2 53 THR CB C 7.539 13.710 7.678 1.00 . B B . 874 THR CB 1 1
11 28267 2 2 53 THR CG2 C 8.141 15.090 7.434 1.00 . B B . 874 THR CG2 1 1
11 28268 2 2 53 THR H H 7.095 11.153 7.827 1.00 . B B . 874 THR H 1 1
11 28269 2 2 53 THR HA H 7.717 12.856 5.701 1.00 . B B . 874 THR HA 1 1
11 28270 2 2 53 THR HB H 7.766 13.388 8.681 1.00 . B B . 874 THR HB 1 1
11 28271 2 2 53 THR HG1 H 5.725 13.276 8.278 1.00 . B B . 874 THR HG1 1 1
11 28272 2 2 53 THR HG21 H 7.711 15.800 8.125 1.00 . B B . 874 THR HG21 1 1
11 28273 2 2 53 THR HG22 H 7.935 15.403 6.421 1.00 . B B . 874 THR HG22 1 1
11 28274 2 2 53 THR HG23 H 9.210 15.046 7.584 1.00 . B B . 874 THR HG23 1 1
11 28275 2 2 53 THR N N 7.633 11.300 7.020 1.00 . B B . 874 THR N 1 1
11 28276 2 2 53 THR O O 10.224 13.217 5.698 1.00 . B B . 874 THR O 1 1
11 28277 2 2 53 THR OG1 O 6.118 13.785 7.554 1.00 . B B . 874 THR OG1 1 1
11 28278 2 2 54 SER C C 12.367 11.194 6.683 1.00 . B B . 875 SER C 1 1
11 28279 2 2 54 SER CA C 11.689 12.057 7.761 1.00 . B B . 875 SER CA 1 1
11 28280 2 2 54 SER CB C 12.039 11.551 9.152 1.00 . B B . 875 SER CB 1 1
11 28281 2 2 54 SER H H 9.719 11.591 8.300 1.00 . B B . 875 SER H 1 1
11 28282 2 2 54 SER HA H 12.039 13.074 7.675 1.00 . B B . 875 SER HA 1 1
11 28283 2 2 54 SER HB2 H 11.644 10.551 9.256 1.00 . B B . 875 SER HB2 1 1
11 28284 2 2 54 SER HB3 H 13.109 11.546 9.293 1.00 . B B . 875 SER HB3 1 1
11 28285 2 2 54 SER HG H 10.876 11.795 10.681 1.00 . B B . 875 SER HG 1 1
11 28286 2 2 54 SER N N 10.248 12.069 7.624 1.00 . B B . 875 SER N 1 1
11 28287 2 2 54 SER O O 13.521 11.431 6.319 1.00 . B B . 875 SER O 1 1
11 28288 2 2 54 SER OG O 11.435 12.375 10.146 1.00 . B B . 875 SER OG 1 1
11 28289 2 2 55 ILE C C 12.016 9.937 3.749 1.00 . B B . 876 ILE C 1 1
11 28290 2 2 55 ILE CA C 12.224 9.343 5.159 1.00 . B B . 876 ILE CA 1 1
11 28291 2 2 55 ILE CB C 11.614 7.924 5.229 1.00 . B B . 876 ILE CB 1 1
11 28292 2 2 55 ILE CD1 C 10.988 6.060 6.877 1.00 . B B . 876 ILE CD1 1 1
11 28293 2 2 55 ILE CG1 C 11.712 7.378 6.661 1.00 . B B . 876 ILE CG1 1 1
11 28294 2 2 55 ILE CG2 C 12.372 7.003 4.280 1.00 . B B . 876 ILE CG2 1 1
11 28295 2 2 55 ILE H H 10.746 10.055 6.508 1.00 . B B . 876 ILE H 1 1
11 28296 2 2 55 ILE HA H 13.286 9.276 5.346 1.00 . B B . 876 ILE HA 1 1
11 28297 2 2 55 ILE HB H 10.574 7.981 4.940 1.00 . B B . 876 ILE HB 1 1
11 28298 2 2 55 ILE HD11 H 11.133 5.737 7.898 1.00 . B B . 876 ILE HD11 1 1
11 28299 2 2 55 ILE HD12 H 11.373 5.314 6.198 1.00 . B B . 876 ILE HD12 1 1
11 28300 2 2 55 ILE HD13 H 9.933 6.211 6.699 1.00 . B B . 876 ILE HD13 1 1
11 28301 2 2 55 ILE HG12 H 12.752 7.237 6.914 1.00 . B B . 876 ILE HG12 1 1
11 28302 2 2 55 ILE HG13 H 11.286 8.105 7.337 1.00 . B B . 876 ILE HG13 1 1
11 28303 2 2 55 ILE HG21 H 13.405 6.938 4.585 1.00 . B B . 876 ILE HG21 1 1
11 28304 2 2 55 ILE HG22 H 12.322 7.411 3.282 1.00 . B B . 876 ILE HG22 1 1
11 28305 2 2 55 ILE HG23 H 11.925 6.019 4.295 1.00 . B B . 876 ILE HG23 1 1
11 28306 2 2 55 ILE N N 11.657 10.211 6.173 1.00 . B B . 876 ILE N 1 1
11 28307 2 2 55 ILE O O 12.919 9.925 2.911 1.00 . B B . 876 ILE O 1 1
11 28308 2 2 56 LEU C C 11.204 12.378 2.010 1.00 . B B . 877 LEU C 1 1
11 28309 2 2 56 LEU CA C 10.506 11.050 2.196 1.00 . B B . 877 LEU CA 1 1
11 28310 2 2 56 LEU CB C 8.997 11.251 2.057 1.00 . B B . 877 LEU CB 1 1
11 28311 2 2 56 LEU CD1 C 6.695 10.315 2.100 1.00 . B B . 877 LEU CD1 1 1
11 28312 2 2 56 LEU CD2 C 8.446 9.164 0.841 1.00 . B B . 877 LEU CD2 1 1
11 28313 2 2 56 LEU CG C 8.160 9.982 2.064 1.00 . B B . 877 LEU CG 1 1
11 28314 2 2 56 LEU H H 10.148 10.449 4.209 1.00 . B B . 877 LEU H 1 1
11 28315 2 2 56 LEU HA H 10.836 10.369 1.424 1.00 . B B . 877 LEU HA 1 1
11 28316 2 2 56 LEU HB2 H 8.667 11.880 2.870 1.00 . B B . 877 LEU HB2 1 1
11 28317 2 2 56 LEU HB3 H 8.813 11.773 1.130 1.00 . B B . 877 LEU HB3 1 1
11 28318 2 2 56 LEU HD11 H 6.488 10.897 2.985 1.00 . B B . 877 LEU HD11 1 1
11 28319 2 2 56 LEU HD12 H 6.118 9.402 2.126 1.00 . B B . 877 LEU HD12 1 1
11 28320 2 2 56 LEU HD13 H 6.433 10.888 1.225 1.00 . B B . 877 LEU HD13 1 1
11 28321 2 2 56 LEU HD21 H 8.219 9.766 -0.026 1.00 . B B . 877 LEU HD21 1 1
11 28322 2 2 56 LEU HD22 H 7.816 8.288 0.839 1.00 . B B . 877 LEU HD22 1 1
11 28323 2 2 56 LEU HD23 H 9.486 8.872 0.819 1.00 . B B . 877 LEU HD23 1 1
11 28324 2 2 56 LEU HG H 8.429 9.402 2.934 1.00 . B B . 877 LEU HG 1 1
11 28325 2 2 56 LEU N N 10.829 10.462 3.500 1.00 . B B . 877 LEU N 1 1
11 28326 2 2 56 LEU O O 11.657 12.717 0.911 1.00 . B B . 877 LEU O 1 1
11 28327 2 2 57 GLY C C 10.808 15.500 2.870 1.00 . B B . 878 GLY C 1 1
11 28328 2 2 57 GLY CA C 11.867 14.443 3.023 1.00 . B B . 878 GLY CA 1 1
11 28329 2 2 57 GLY H H 10.895 12.814 3.924 1.00 . B B . 878 GLY H 1 1
11 28330 2 2 57 GLY HA2 H 12.420 14.615 3.935 1.00 . B B . 878 GLY HA2 1 1
11 28331 2 2 57 GLY HA3 H 12.539 14.498 2.180 1.00 . B B . 878 GLY HA3 1 1
11 28332 2 2 57 GLY N N 11.266 13.135 3.071 1.00 . B B . 878 GLY N 1 1
11 28333 2 2 57 GLY O O 10.960 16.624 3.337 1.00 . B B . 878 GLY O 1 1
11 28334 2 2 58 ASN C C 7.504 15.749 2.966 1.00 . B B . 879 ASN C 1 1
11 28335 2 2 58 ASN CA C 8.605 16.010 2.017 1.00 . B B . 879 ASN CA 1 1
11 28336 2 2 58 ASN CB C 8.036 15.935 0.601 1.00 . B B . 879 ASN CB 1 1
11 28337 2 2 58 ASN CG C 8.757 16.795 -0.401 1.00 . B B . 879 ASN CG 1 1
11 28338 2 2 58 ASN H H 9.654 14.186 1.956 1.00 . B B . 879 ASN H 1 1
11 28339 2 2 58 ASN HA H 8.972 17.012 2.175 1.00 . B B . 879 ASN HA 1 1
11 28340 2 2 58 ASN HB2 H 8.091 14.913 0.260 1.00 . B B . 879 ASN HB2 1 1
11 28341 2 2 58 ASN HB3 H 6.998 16.234 0.628 1.00 . B B . 879 ASN HB3 1 1
11 28342 2 2 58 ASN HD21 H 7.034 17.276 -1.254 1.00 . B B . 879 ASN HD21 1 1
11 28343 2 2 58 ASN HD22 H 8.439 18.012 -1.911 1.00 . B B . 879 ASN HD22 1 1
11 28344 2 2 58 ASN N N 9.715 15.118 2.244 1.00 . B B . 879 ASN N 1 1
11 28345 2 2 58 ASN ND2 N 8.006 17.404 -1.278 1.00 . B B . 879 ASN ND2 1 1
11 28346 2 2 58 ASN O O 6.978 14.628 3.031 1.00 . B B . 879 ASN O 1 1
11 28347 2 2 58 ASN OD1 O 9.972 16.955 -0.355 1.00 . B B . 879 ASN OD1 1 1
11 28348 2 2 59 ALA C C 4.719 16.518 3.867 1.00 . B B . 880 ALA C 1 1
11 28349 2 2 59 ALA CA C 6.030 16.723 4.604 1.00 . B B . 880 ALA CA 1 1
11 28350 2 2 59 ALA CB C 5.988 17.996 5.425 1.00 . B B . 880 ALA CB 1 1
11 28351 2 2 59 ALA H H 7.593 17.634 3.522 1.00 . B B . 880 ALA H 1 1
11 28352 2 2 59 ALA HA H 6.181 15.885 5.270 1.00 . B B . 880 ALA HA 1 1
11 28353 2 2 59 ALA HB1 H 5.178 17.947 6.137 1.00 . B B . 880 ALA HB1 1 1
11 28354 2 2 59 ALA HB2 H 5.837 18.837 4.765 1.00 . B B . 880 ALA HB2 1 1
11 28355 2 2 59 ALA HB3 H 6.923 18.115 5.951 1.00 . B B . 880 ALA HB3 1 1
11 28356 2 2 59 ALA N N 7.119 16.783 3.661 1.00 . B B . 880 ALA N 1 1
11 28357 2 2 59 ALA O O 3.848 15.810 4.343 1.00 . B B . 880 ALA O 1 1
11 28358 2 2 60 ALA C C 3.159 15.559 1.479 1.00 . B B . 881 ALA C 1 1
11 28359 2 2 60 ALA CA C 3.405 16.993 1.861 1.00 . B B . 881 ALA CA 1 1
11 28360 2 2 60 ALA CB C 3.530 17.832 0.602 1.00 . B B . 881 ALA CB 1 1
11 28361 2 2 60 ALA H H 5.384 17.582 2.287 1.00 . B B . 881 ALA H 1 1
11 28362 2 2 60 ALA HA H 2.573 17.361 2.442 1.00 . B B . 881 ALA HA 1 1
11 28363 2 2 60 ALA HB1 H 2.617 17.770 0.028 1.00 . B B . 881 ALA HB1 1 1
11 28364 2 2 60 ALA HB2 H 4.348 17.438 0.012 1.00 . B B . 881 ALA HB2 1 1
11 28365 2 2 60 ALA HB3 H 3.732 18.859 0.867 1.00 . B B . 881 ALA HB3 1 1
11 28366 2 2 60 ALA N N 4.619 17.091 2.661 1.00 . B B . 881 ALA N 1 1
11 28367 2 2 60 ALA O O 2.115 15.001 1.769 1.00 . B B . 881 ALA O 1 1
11 28368 2 2 61 ASN C C 3.748 12.622 1.510 1.00 . B B . 882 ASN C 1 1
11 28369 2 2 61 ASN CA C 4.103 13.582 0.398 1.00 . B B . 882 ASN CA 1 1
11 28370 2 2 61 ASN CB C 5.424 13.161 -0.240 1.00 . B B . 882 ASN CB 1 1
11 28371 2 2 61 ASN CG C 5.720 13.884 -1.540 1.00 . B B . 882 ASN CG 1 1
11 28372 2 2 61 ASN H H 4.989 15.477 0.760 1.00 . B B . 882 ASN H 1 1
11 28373 2 2 61 ASN HA H 3.335 13.550 -0.362 1.00 . B B . 882 ASN HA 1 1
11 28374 2 2 61 ASN HB2 H 6.228 13.362 0.451 1.00 . B B . 882 ASN HB2 1 1
11 28375 2 2 61 ASN HB3 H 5.381 12.100 -0.435 1.00 . B B . 882 ASN HB3 1 1
11 28376 2 2 61 ASN HD21 H 7.673 13.649 -1.288 1.00 . B B . 882 ASN HD21 1 1
11 28377 2 2 61 ASN HD22 H 7.175 14.429 -2.735 1.00 . B B . 882 ASN HD22 1 1
11 28378 2 2 61 ASN N N 4.169 14.959 0.881 1.00 . B B . 882 ASN N 1 1
11 28379 2 2 61 ASN ND2 N 6.975 14.006 -1.872 1.00 . B B . 882 ASN ND2 1 1
11 28380 2 2 61 ASN O O 2.862 11.768 1.358 1.00 . B B . 882 ASN O 1 1
11 28381 2 2 61 ASN OD1 O 4.817 14.325 -2.242 1.00 . B B . 882 ASN OD1 1 1
11 28382 2 2 62 ALA C C 2.843 12.166 4.363 1.00 . B B . 883 ALA C 1 1
11 28383 2 2 62 ALA CA C 4.242 12.014 3.818 1.00 . B B . 883 ALA CA 1 1
11 28384 2 2 62 ALA CB C 5.234 12.486 4.832 1.00 . B B . 883 ALA CB 1 1
11 28385 2 2 62 ALA H H 5.116 13.486 2.650 1.00 . B B . 883 ALA H 1 1
11 28386 2 2 62 ALA HA H 4.444 10.976 3.605 1.00 . B B . 883 ALA HA 1 1
11 28387 2 2 62 ALA HB1 H 4.794 12.415 5.818 1.00 . B B . 883 ALA HB1 1 1
11 28388 2 2 62 ALA HB2 H 5.538 13.501 4.635 1.00 . B B . 883 ALA HB2 1 1
11 28389 2 2 62 ALA HB3 H 6.091 11.826 4.808 1.00 . B B . 883 ALA HB3 1 1
11 28390 2 2 62 ALA N N 4.424 12.795 2.622 1.00 . B B . 883 ALA N 1 1
11 28391 2 2 62 ALA O O 2.212 11.178 4.742 1.00 . B B . 883 ALA O 1 1
11 28392 2 2 63 LYS C C 0.038 12.980 4.038 1.00 . B B . 884 LYS C 1 1
11 28393 2 2 63 LYS CA C 1.043 13.683 4.884 1.00 . B B . 884 LYS CA 1 1
11 28394 2 2 63 LYS CB C 0.817 15.227 4.892 1.00 . B B . 884 LYS CB 1 1
11 28395 2 2 63 LYS CD C -1.581 15.525 4.026 1.00 . B B . 884 LYS CD 1 1
11 28396 2 2 63 LYS CE C -2.947 16.131 4.305 1.00 . B B . 884 LYS CE 1 1
11 28397 2 2 63 LYS CG C -0.613 15.734 5.193 1.00 . B B . 884 LYS CG 1 1
11 28398 2 2 63 LYS H H 2.895 14.140 4.054 1.00 . B B . 884 LYS H 1 1
11 28399 2 2 63 LYS HA H 0.970 13.317 5.898 1.00 . B B . 884 LYS HA 1 1
11 28400 2 2 63 LYS HB2 H 1.465 15.635 5.654 1.00 . B B . 884 LYS HB2 1 1
11 28401 2 2 63 LYS HB3 H 1.142 15.623 3.942 1.00 . B B . 884 LYS HB3 1 1
11 28402 2 2 63 LYS HD2 H -1.112 15.967 3.159 1.00 . B B . 884 LYS HD2 1 1
11 28403 2 2 63 LYS HD3 H -1.648 14.457 3.883 1.00 . B B . 884 LYS HD3 1 1
11 28404 2 2 63 LYS HE2 H -3.250 15.896 5.312 1.00 . B B . 884 LYS HE2 1 1
11 28405 2 2 63 LYS HE3 H -2.832 17.198 4.191 1.00 . B B . 884 LYS HE3 1 1
11 28406 2 2 63 LYS HG2 H -0.974 15.127 6.010 1.00 . B B . 884 LYS HG2 1 1
11 28407 2 2 63 LYS HG3 H -0.590 16.777 5.471 1.00 . B B . 884 LYS HG3 1 1
11 28408 2 2 63 LYS HZ1 H -4.209 14.655 3.435 1.00 . B B . 884 LYS HZ1 1 1
11 28409 2 2 63 LYS HZ2 H -3.887 15.952 2.366 1.00 . B B . 884 LYS HZ2 1 1
11 28410 2 2 63 LYS HZ3 H -4.896 16.146 3.663 1.00 . B B . 884 LYS HZ3 1 1
11 28411 2 2 63 LYS N N 2.358 13.389 4.391 1.00 . B B . 884 LYS N 1 1
11 28412 2 2 63 LYS NZ N -4.015 15.678 3.367 1.00 . B B . 884 LYS NZ 1 1
11 28413 2 2 63 LYS O O -0.836 12.324 4.539 1.00 . B B . 884 LYS O 1 1
11 28414 2 2 64 GLN C C -0.835 11.110 1.882 1.00 . B B . 885 GLN C 1 1
11 28415 2 2 64 GLN CA C -0.725 12.585 1.781 1.00 . B B . 885 GLN CA 1 1
11 28416 2 2 64 GLN CB C -0.318 13.005 0.395 1.00 . B B . 885 GLN CB 1 1
11 28417 2 2 64 GLN CD C 0.144 14.948 -1.170 1.00 . B B . 885 GLN CD 1 1
11 28418 2 2 64 GLN CG C -0.391 14.514 0.181 1.00 . B B . 885 GLN CG 1 1
11 28419 2 2 64 GLN H H 1.088 13.463 2.478 1.00 . B B . 885 GLN H 1 1
11 28420 2 2 64 GLN HA H -1.686 13.019 2.010 1.00 . B B . 885 GLN HA 1 1
11 28421 2 2 64 GLN HB2 H 0.704 12.674 0.288 1.00 . B B . 885 GLN HB2 1 1
11 28422 2 2 64 GLN HB3 H -0.935 12.503 -0.337 1.00 . B B . 885 GLN HB3 1 1
11 28423 2 2 64 GLN HE21 H 1.480 13.486 -1.157 1.00 . B B . 885 GLN HE21 1 1
11 28424 2 2 64 GLN HE22 H 1.499 14.496 -2.545 1.00 . B B . 885 GLN HE22 1 1
11 28425 2 2 64 GLN HG2 H -1.409 14.855 0.307 1.00 . B B . 885 GLN HG2 1 1
11 28426 2 2 64 GLN HG3 H 0.206 14.984 0.950 1.00 . B B . 885 GLN HG3 1 1
11 28427 2 2 64 GLN N N 0.227 13.078 2.752 1.00 . B B . 885 GLN N 1 1
11 28428 2 2 64 GLN NE2 N 1.134 14.243 -1.668 1.00 . B B . 885 GLN NE2 1 1
11 28429 2 2 64 GLN O O -1.906 10.587 1.922 1.00 . B B . 885 GLN O 1 1
11 28430 2 2 64 GLN OE1 O -0.304 15.934 -1.741 1.00 . B B . 885 GLN OE1 1 1
11 28431 2 2 65 LEU C C -0.296 8.638 3.439 1.00 . B B . 886 LEU C 1 1
11 28432 2 2 65 LEU CA C 0.405 9.073 2.152 1.00 . B B . 886 LEU CA 1 1
11 28433 2 2 65 LEU CB C 1.883 8.787 2.189 1.00 . B B . 886 LEU CB 1 1
11 28434 2 2 65 LEU CD1 C 1.925 6.350 1.782 1.00 . B B . 886 LEU CD1 1 1
11 28435 2 2 65 LEU CD2 C 3.863 7.542 2.837 1.00 . B B . 886 LEU CD2 1 1
11 28436 2 2 65 LEU CG C 2.360 7.478 2.701 1.00 . B B . 886 LEU CG 1 1
11 28437 2 2 65 LEU H H 1.153 10.938 1.849 1.00 . B B . 886 LEU H 1 1
11 28438 2 2 65 LEU HA H -0.020 8.544 1.316 1.00 . B B . 886 LEU HA 1 1
11 28439 2 2 65 LEU HB2 H 2.226 8.832 1.168 1.00 . B B . 886 LEU HB2 1 1
11 28440 2 2 65 LEU HB3 H 2.353 9.567 2.767 1.00 . B B . 886 LEU HB3 1 1
11 28441 2 2 65 LEU HD11 H 2.325 6.516 0.792 1.00 . B B . 886 LEU HD11 1 1
11 28442 2 2 65 LEU HD12 H 0.845 6.327 1.743 1.00 . B B . 886 LEU HD12 1 1
11 28443 2 2 65 LEU HD13 H 2.284 5.409 2.170 1.00 . B B . 886 LEU HD13 1 1
11 28444 2 2 65 LEU HD21 H 4.114 8.409 3.436 1.00 . B B . 886 LEU HD21 1 1
11 28445 2 2 65 LEU HD22 H 4.301 7.671 1.858 1.00 . B B . 886 LEU HD22 1 1
11 28446 2 2 65 LEU HD23 H 4.241 6.650 3.312 1.00 . B B . 886 LEU HD23 1 1
11 28447 2 2 65 LEU HG H 1.938 7.363 3.686 1.00 . B B . 886 LEU HG 1 1
11 28448 2 2 65 LEU N N 0.298 10.469 1.948 1.00 . B B . 886 LEU N 1 1
11 28449 2 2 65 LEU O O -1.192 7.817 3.394 1.00 . B B . 886 LEU O 1 1
11 28450 2 2 66 TYR C C -1.967 9.095 5.957 1.00 . B B . 887 TYR C 1 1
11 28451 2 2 66 TYR CA C -0.462 8.860 5.860 1.00 . B B . 887 TYR CA 1 1
11 28452 2 2 66 TYR CB C 0.266 9.664 6.945 1.00 . B B . 887 TYR CB 1 1
11 28453 2 2 66 TYR CD1 C -1.112 9.921 9.060 1.00 . B B . 887 TYR CD1 1 1
11 28454 2 2 66 TYR CD2 C 0.670 8.340 9.055 1.00 . B B . 887 TYR CD2 1 1
11 28455 2 2 66 TYR CE1 C -1.398 9.598 10.369 1.00 . B B . 887 TYR CE1 1 1
11 28456 2 2 66 TYR CE2 C 0.384 8.014 10.358 1.00 . B B . 887 TYR CE2 1 1
11 28457 2 2 66 TYR CG C -0.070 9.294 8.377 1.00 . B B . 887 TYR CG 1 1
11 28458 2 2 66 TYR CZ C -0.645 8.642 11.011 1.00 . B B . 887 TYR CZ 1 1
11 28459 2 2 66 TYR H H 0.645 10.049 4.474 1.00 . B B . 887 TYR H 1 1
11 28460 2 2 66 TYR HA H -0.253 7.810 5.998 1.00 . B B . 887 TYR HA 1 1
11 28461 2 2 66 TYR HB2 H 1.332 9.551 6.819 1.00 . B B . 887 TYR HB2 1 1
11 28462 2 2 66 TYR HB3 H 0.017 10.707 6.810 1.00 . B B . 887 TYR HB3 1 1
11 28463 2 2 66 TYR HD1 H -1.700 10.667 8.548 1.00 . B B . 887 TYR HD1 1 1
11 28464 2 2 66 TYR HD2 H 1.480 7.838 8.549 1.00 . B B . 887 TYR HD2 1 1
11 28465 2 2 66 TYR HE1 H -2.209 10.092 10.883 1.00 . B B . 887 TYR HE1 1 1
11 28466 2 2 66 TYR HE2 H 0.973 7.264 10.866 1.00 . B B . 887 TYR HE2 1 1
11 28467 2 2 66 TYR HH H -1.850 8.090 12.369 1.00 . B B . 887 TYR HH 1 1
11 28468 2 2 66 TYR N N 0.047 9.267 4.542 1.00 . B B . 887 TYR N 1 1
11 28469 2 2 66 TYR O O -2.732 8.233 6.393 1.00 . B B . 887 TYR O 1 1
11 28470 2 2 66 TYR OH O -0.915 8.321 12.317 1.00 . B B . 887 TYR OH 1 1
11 28471 2 2 67 ASP C C -4.630 9.840 4.727 1.00 . B B . 888 ASP C 1 1
11 28472 2 2 67 ASP CA C -3.734 10.705 5.569 1.00 . B B . 888 ASP CA 1 1
11 28473 2 2 67 ASP CB C -3.795 12.170 5.126 1.00 . B B . 888 ASP CB 1 1
11 28474 2 2 67 ASP CG C -5.161 12.786 5.181 1.00 . B B . 888 ASP CG 1 1
11 28475 2 2 67 ASP H H -1.700 10.797 5.038 1.00 . B B . 888 ASP H 1 1
11 28476 2 2 67 ASP HA H -4.046 10.642 6.601 1.00 . B B . 888 ASP HA 1 1
11 28477 2 2 67 ASP HB2 H -3.144 12.757 5.756 1.00 . B B . 888 ASP HB2 1 1
11 28478 2 2 67 ASP HB3 H -3.432 12.234 4.110 1.00 . B B . 888 ASP HB3 1 1
11 28479 2 2 67 ASP N N -2.366 10.235 5.490 1.00 . B B . 888 ASP N 1 1
11 28480 2 2 67 ASP O O -5.706 9.482 5.153 1.00 . B B . 888 ASP O 1 1
11 28481 2 2 67 ASP OD1 O -5.842 12.667 6.212 1.00 . B B . 888 ASP OD1 1 1
11 28482 2 2 67 ASP OD2 O -5.539 13.485 4.217 1.00 . B B . 888 ASP OD2 1 1
11 28483 2 2 68 PHE C C -4.982 7.209 3.170 1.00 . B B . 889 PHE C 1 1
11 28484 2 2 68 PHE CA C -4.765 8.584 2.599 1.00 . B B . 889 PHE CA 1 1
11 28485 2 2 68 PHE CB C -3.844 8.531 1.355 1.00 . B B . 889 PHE CB 1 1
11 28486 2 2 68 PHE CD1 C -3.529 6.173 0.551 1.00 . B B . 889 PHE CD1 1 1
11 28487 2 2 68 PHE CD2 C -4.686 7.699 -0.855 1.00 . B B . 889 PHE CD2 1 1
11 28488 2 2 68 PHE CE1 C -3.647 5.186 -0.390 1.00 . B B . 889 PHE CE1 1 1
11 28489 2 2 68 PHE CE2 C -4.815 6.708 -1.807 1.00 . B B . 889 PHE CE2 1 1
11 28490 2 2 68 PHE CG C -4.049 7.442 0.335 1.00 . B B . 889 PHE CG 1 1
11 28491 2 2 68 PHE CZ C -4.295 5.448 -1.572 1.00 . B B . 889 PHE CZ 1 1
11 28492 2 2 68 PHE H H -3.160 9.654 3.411 1.00 . B B . 889 PHE H 1 1
11 28493 2 2 68 PHE HA H -5.707 9.030 2.316 1.00 . B B . 889 PHE HA 1 1
11 28494 2 2 68 PHE HB2 H -3.962 9.460 0.819 1.00 . B B . 889 PHE HB2 1 1
11 28495 2 2 68 PHE HB3 H -2.819 8.484 1.695 1.00 . B B . 889 PHE HB3 1 1
11 28496 2 2 68 PHE HD1 H -3.029 5.971 1.487 1.00 . B B . 889 PHE HD1 1 1
11 28497 2 2 68 PHE HD2 H -5.091 8.684 -1.035 1.00 . B B . 889 PHE HD2 1 1
11 28498 2 2 68 PHE HE1 H -3.225 4.212 -0.195 1.00 . B B . 889 PHE HE1 1 1
11 28499 2 2 68 PHE HE2 H -5.323 6.918 -2.736 1.00 . B B . 889 PHE HE2 1 1
11 28500 2 2 68 PHE HZ H -4.392 4.673 -2.319 1.00 . B B . 889 PHE HZ 1 1
11 28501 2 2 68 PHE N N -4.096 9.423 3.588 1.00 . B B . 889 PHE N 1 1
11 28502 2 2 68 PHE O O -6.052 6.633 3.067 1.00 . B B . 889 PHE O 1 1
11 28503 2 2 69 ILE C C -4.955 5.265 5.492 1.00 . B B . 890 ILE C 1 1
11 28504 2 2 69 ILE CA C -3.979 5.397 4.328 1.00 . B B . 890 ILE CA 1 1
11 28505 2 2 69 ILE CB C -2.548 4.970 4.723 1.00 . B B . 890 ILE CB 1 1
11 28506 2 2 69 ILE CD1 C -0.254 4.500 3.708 1.00 . B B . 890 ILE CD1 1 1
11 28507 2 2 69 ILE CG1 C -1.692 4.838 3.460 1.00 . B B . 890 ILE CG1 1 1
11 28508 2 2 69 ILE CG2 C -2.549 3.686 5.520 1.00 . B B . 890 ILE CG2 1 1
11 28509 2 2 69 ILE H H -3.150 7.252 3.878 1.00 . B B . 890 ILE H 1 1
11 28510 2 2 69 ILE HA H -4.307 4.743 3.534 1.00 . B B . 890 ILE HA 1 1
11 28511 2 2 69 ILE HB H -2.120 5.749 5.336 1.00 . B B . 890 ILE HB 1 1
11 28512 2 2 69 ILE HD11 H -0.186 3.604 4.305 1.00 . B B . 890 ILE HD11 1 1
11 28513 2 2 69 ILE HD12 H 0.243 5.340 4.177 1.00 . B B . 890 ILE HD12 1 1
11 28514 2 2 69 ILE HD13 H 0.208 4.328 2.747 1.00 . B B . 890 ILE HD13 1 1
11 28515 2 2 69 ILE HG12 H -2.103 4.086 2.804 1.00 . B B . 890 ILE HG12 1 1
11 28516 2 2 69 ILE HG13 H -1.712 5.790 2.951 1.00 . B B . 890 ILE HG13 1 1
11 28517 2 2 69 ILE HG21 H -3.016 2.908 4.937 1.00 . B B . 890 ILE HG21 1 1
11 28518 2 2 69 ILE HG22 H -3.105 3.863 6.427 1.00 . B B . 890 ILE HG22 1 1
11 28519 2 2 69 ILE HG23 H -1.523 3.432 5.739 1.00 . B B . 890 ILE HG23 1 1
11 28520 2 2 69 ILE N N -3.965 6.711 3.788 1.00 . B B . 890 ILE N 1 1
11 28521 2 2 69 ILE O O -5.751 4.329 5.533 1.00 . B B . 890 ILE O 1 1
11 28522 2 2 70 HIS C C -7.153 6.715 7.459 1.00 . B B . 891 HIS C 1 1
11 28523 2 2 70 HIS CA C -5.747 6.129 7.591 1.00 . B B . 891 HIS CA 1 1
11 28524 2 2 70 HIS CB C -5.009 6.732 8.792 1.00 . B B . 891 HIS CB 1 1
11 28525 2 2 70 HIS CD2 C -2.448 6.388 8.812 1.00 . B B . 891 HIS CD2 1 1
11 28526 2 2 70 HIS CE1 C -2.342 4.535 9.894 1.00 . B B . 891 HIS CE1 1 1
11 28527 2 2 70 HIS CG C -3.715 6.041 9.112 1.00 . B B . 891 HIS CG 1 1
11 28528 2 2 70 HIS H H -4.405 7.033 6.217 1.00 . B B . 891 HIS H 1 1
11 28529 2 2 70 HIS HA H -5.865 5.073 7.780 1.00 . B B . 891 HIS HA 1 1
11 28530 2 2 70 HIS HB2 H -4.791 7.771 8.590 1.00 . B B . 891 HIS HB2 1 1
11 28531 2 2 70 HIS HB3 H -5.647 6.665 9.660 1.00 . B B . 891 HIS HB3 1 1
11 28532 2 2 70 HIS HD1 H -4.364 4.309 10.157 1.00 . B B . 891 HIS HD1 1 1
11 28533 2 2 70 HIS HD2 H -2.144 7.272 8.270 1.00 . B B . 891 HIS HD2 1 1
11 28534 2 2 70 HIS HE1 H -1.965 3.651 10.384 1.00 . B B . 891 HIS HE1 1 1
11 28535 2 2 70 HIS N N -4.954 6.233 6.378 1.00 . B B . 891 HIS N 1 1
11 28536 2 2 70 HIS ND1 N -3.621 4.858 9.801 1.00 . B B . 891 HIS ND1 1 1
11 28537 2 2 70 HIS NE2 N -1.580 5.431 9.308 1.00 . B B . 891 HIS NE2 1 1
11 28538 2 2 70 HIS O O -7.886 6.793 8.449 1.00 . B B . 891 HIS O 1 1
11 28539 2 2 71 THR C C -9.680 6.573 5.247 1.00 . B B . 892 THR C 1 1
11 28540 2 2 71 THR CA C -8.875 7.622 6.032 1.00 . B B . 892 THR CA 1 1
11 28541 2 2 71 THR CB C -8.849 8.996 5.269 1.00 . B B . 892 THR CB 1 1
11 28542 2 2 71 THR CG2 C -8.271 8.843 3.879 1.00 . B B . 892 THR CG2 1 1
11 28543 2 2 71 THR H H -6.924 7.006 5.501 1.00 . B B . 892 THR H 1 1
11 28544 2 2 71 THR HA H -9.329 7.753 7.003 1.00 . B B . 892 THR HA 1 1
11 28545 2 2 71 THR HB H -8.228 9.679 5.829 1.00 . B B . 892 THR HB 1 1
11 28546 2 2 71 THR HG1 H -10.222 10.071 4.353 1.00 . B B . 892 THR HG1 1 1
11 28547 2 2 71 THR HG21 H -8.835 8.106 3.331 1.00 . B B . 892 THR HG21 1 1
11 28548 2 2 71 THR HG22 H -7.248 8.501 3.976 1.00 . B B . 892 THR HG22 1 1
11 28549 2 2 71 THR HG23 H -8.283 9.790 3.360 1.00 . B B . 892 THR HG23 1 1
11 28550 2 2 71 THR N N -7.539 7.099 6.260 1.00 . B B . 892 THR N 1 1
11 28551 2 2 71 THR O O -9.092 5.666 4.644 1.00 . B B . 892 THR O 1 1
11 28552 2 2 71 THR OG1 O -10.169 9.565 5.173 1.00 . B B . 892 THR OG1 1 1
11 28553 2 2 72 SER C C -12.385 6.339 3.290 1.00 . B B . 893 SER C 1 1
11 28554 2 2 72 SER CA C -11.789 5.702 4.549 1.00 . B B . 893 SER CA 1 1
11 28555 2 2 72 SER CB C -12.911 5.154 5.436 1.00 . B B . 893 SER CB 1 1
11 28556 2 2 72 SER H H -11.447 7.393 5.733 1.00 . B B . 893 SER H 1 1
11 28557 2 2 72 SER HA H -11.147 4.885 4.256 1.00 . B B . 893 SER HA 1 1
11 28558 2 2 72 SER HB2 H -13.642 5.925 5.620 1.00 . B B . 893 SER HB2 1 1
11 28559 2 2 72 SER HB3 H -13.395 4.343 4.910 1.00 . B B . 893 SER HB3 1 1
11 28560 2 2 72 SER HG H -11.699 5.234 6.963 1.00 . B B . 893 SER HG 1 1
11 28561 2 2 72 SER N N -10.992 6.658 5.266 1.00 . B B . 893 SER N 1 1
11 28562 2 2 72 SER O O -12.926 7.418 3.333 1.00 . B B . 893 SER O 1 1
11 28563 2 2 72 SER OG O -12.412 4.653 6.671 1.00 . B B . 893 SER OG 1 1
11 28564 2 2 73 PHE C C -14.343 5.919 0.988 1.00 . B B . 894 PHE C 1 1
11 28565 2 2 73 PHE CA C -12.856 6.146 0.945 1.00 . B B . 894 PHE CA 1 1
11 28566 2 2 73 PHE CB C -12.217 5.511 -0.293 1.00 . B B . 894 PHE CB 1 1
11 28567 2 2 73 PHE CD1 C -12.817 3.077 -0.281 1.00 . B B . 894 PHE CD1 1 1
11 28568 2 2 73 PHE CD2 C -10.575 3.677 0.177 1.00 . B B . 894 PHE CD2 1 1
11 28569 2 2 73 PHE CE1 C -12.494 1.763 -0.104 1.00 . B B . 894 PHE CE1 1 1
11 28570 2 2 73 PHE CE2 C -10.243 2.362 0.348 1.00 . B B . 894 PHE CE2 1 1
11 28571 2 2 73 PHE CG C -11.866 4.055 -0.138 1.00 . B B . 894 PHE CG 1 1
11 28572 2 2 73 PHE CZ C -11.199 1.401 0.212 1.00 . B B . 894 PHE CZ 1 1
11 28573 2 2 73 PHE H H -11.681 4.880 2.182 1.00 . B B . 894 PHE H 1 1
11 28574 2 2 73 PHE HA H -12.699 7.214 0.907 1.00 . B B . 894 PHE HA 1 1
11 28575 2 2 73 PHE HB2 H -12.907 5.608 -1.119 1.00 . B B . 894 PHE HB2 1 1
11 28576 2 2 73 PHE HB3 H -11.327 6.079 -0.502 1.00 . B B . 894 PHE HB3 1 1
11 28577 2 2 73 PHE HD1 H -13.831 3.357 -0.527 1.00 . B B . 894 PHE HD1 1 1
11 28578 2 2 73 PHE HD2 H -9.808 4.430 0.283 1.00 . B B . 894 PHE HD2 1 1
11 28579 2 2 73 PHE HE1 H -13.257 1.010 -0.222 1.00 . B B . 894 PHE HE1 1 1
11 28580 2 2 73 PHE HE2 H -9.230 2.086 0.594 1.00 . B B . 894 PHE HE2 1 1
11 28581 2 2 73 PHE HZ H -10.944 0.361 0.356 1.00 . B B . 894 PHE HZ 1 1
11 28582 2 2 73 PHE N N -12.230 5.692 2.173 1.00 . B B . 894 PHE N 1 1
11 28583 2 2 73 PHE O O -15.129 6.795 0.650 1.00 . B B . 894 PHE O 1 1
11 28584 2 2 74 ALA C C -16.934 5.335 2.386 1.00 . B B . 895 ALA C 1 1
11 28585 2 2 74 ALA CA C -16.114 4.353 1.555 1.00 . B B . 895 ALA CA 1 1
11 28586 2 2 74 ALA CB C -16.240 2.946 2.098 1.00 . B B . 895 ALA CB 1 1
11 28587 2 2 74 ALA H H -14.023 4.094 1.689 1.00 . B B . 895 ALA H 1 1
11 28588 2 2 74 ALA HA H -16.513 4.356 0.552 1.00 . B B . 895 ALA HA 1 1
11 28589 2 2 74 ALA HB1 H -15.635 2.282 1.501 1.00 . B B . 895 ALA HB1 1 1
11 28590 2 2 74 ALA HB2 H -17.274 2.637 2.040 1.00 . B B . 895 ALA HB2 1 1
11 28591 2 2 74 ALA HB3 H -15.904 2.925 3.125 1.00 . B B . 895 ALA HB3 1 1
11 28592 2 2 74 ALA N N -14.724 4.742 1.454 1.00 . B B . 895 ALA N 1 1
11 28593 2 2 74 ALA O O -18.101 5.540 2.099 1.00 . B B . 895 ALA O 1 1
11 28594 2 2 75 GLU C C -17.358 8.223 3.463 1.00 . B B . 896 GLU C 1 1
11 28595 2 2 75 GLU CA C -16.996 6.954 4.230 1.00 . B B . 896 GLU CA 1 1
11 28596 2 2 75 GLU CB C -16.209 7.312 5.496 1.00 . B B . 896 GLU CB 1 1
11 28597 2 2 75 GLU CD C -14.335 8.653 6.481 1.00 . B B . 896 GLU CD 1 1
11 28598 2 2 75 GLU CG C -14.995 8.164 5.237 1.00 . B B . 896 GLU CG 1 1
11 28599 2 2 75 GLU H H -15.339 5.849 3.494 1.00 . B B . 896 GLU H 1 1
11 28600 2 2 75 GLU HA H -17.927 6.492 4.514 1.00 . B B . 896 GLU HA 1 1
11 28601 2 2 75 GLU HB2 H -16.857 7.846 6.175 1.00 . B B . 896 GLU HB2 1 1
11 28602 2 2 75 GLU HB3 H -15.887 6.396 5.969 1.00 . B B . 896 GLU HB3 1 1
11 28603 2 2 75 GLU HG2 H -14.277 7.599 4.661 1.00 . B B . 896 GLU HG2 1 1
11 28604 2 2 75 GLU HG3 H -15.305 9.019 4.654 1.00 . B B . 896 GLU HG3 1 1
11 28605 2 2 75 GLU N N -16.298 5.996 3.366 1.00 . B B . 896 GLU N 1 1
11 28606 2 2 75 GLU O O -18.157 9.032 3.928 1.00 . B B . 896 GLU O 1 1
11 28607 2 2 75 GLU OE1 O -14.799 9.667 7.023 1.00 . B B . 896 GLU OE1 1 1
11 28608 2 2 75 GLU OE2 O -13.338 8.052 6.935 1.00 . B B . 896 GLU OE2 1 1
11 28609 2 2 76 VAL C C -17.969 9.158 0.392 1.00 . B B . 897 VAL C 1 1
11 28610 2 2 76 VAL CA C -17.021 9.582 1.524 1.00 . B B . 897 VAL CA 1 1
11 28611 2 2 76 VAL CB C -15.726 10.201 0.919 1.00 . B B . 897 VAL CB 1 1
11 28612 2 2 76 VAL CG1 C -16.026 11.502 0.196 1.00 . B B . 897 VAL CG1 1 1
11 28613 2 2 76 VAL CG2 C -14.668 10.421 1.995 1.00 . B B . 897 VAL CG2 1 1
11 28614 2 2 76 VAL H H -16.002 7.825 2.031 1.00 . B B . 897 VAL H 1 1
11 28615 2 2 76 VAL HA H -17.510 10.319 2.144 1.00 . B B . 897 VAL HA 1 1
11 28616 2 2 76 VAL HB H -15.334 9.502 0.194 1.00 . B B . 897 VAL HB 1 1
11 28617 2 2 76 VAL HG11 H -16.454 12.208 0.893 1.00 . B B . 897 VAL HG11 1 1
11 28618 2 2 76 VAL HG12 H -16.728 11.316 -0.602 1.00 . B B . 897 VAL HG12 1 1
11 28619 2 2 76 VAL HG13 H -15.114 11.910 -0.214 1.00 . B B . 897 VAL HG13 1 1
11 28620 2 2 76 VAL HG21 H -13.785 10.857 1.551 1.00 . B B . 897 VAL HG21 1 1
11 28621 2 2 76 VAL HG22 H -14.411 9.475 2.449 1.00 . B B . 897 VAL HG22 1 1
11 28622 2 2 76 VAL HG23 H -15.056 11.087 2.751 1.00 . B B . 897 VAL HG23 1 1
11 28623 2 2 76 VAL N N -16.714 8.436 2.337 1.00 . B B . 897 VAL N 1 1
11 28624 2 2 76 VAL O O -18.819 9.923 -0.051 1.00 . B B . 897 VAL O 1 1
11 28625 2 2 77 VAL C C -19.965 6.801 -0.816 1.00 . B B . 898 VAL C 1 1
11 28626 2 2 77 VAL CA C -18.581 7.395 -1.170 1.00 . B B . 898 VAL CA 1 1
11 28627 2 2 77 VAL CB C -17.745 6.319 -1.932 1.00 . B B . 898 VAL CB 1 1
11 28628 2 2 77 VAL CG1 C -18.449 5.856 -3.198 1.00 . B B . 898 VAL CG1 1 1
11 28629 2 2 77 VAL CG2 C -16.352 6.831 -2.261 1.00 . B B . 898 VAL CG2 1 1
11 28630 2 2 77 VAL H H -17.225 7.320 0.460 1.00 . B B . 898 VAL H 1 1
11 28631 2 2 77 VAL HA H -18.736 8.222 -1.846 1.00 . B B . 898 VAL HA 1 1
11 28632 2 2 77 VAL HB H -17.645 5.460 -1.285 1.00 . B B . 898 VAL HB 1 1
11 28633 2 2 77 VAL HG11 H -18.605 6.697 -3.857 1.00 . B B . 898 VAL HG11 1 1
11 28634 2 2 77 VAL HG12 H -19.401 5.419 -2.937 1.00 . B B . 898 VAL HG12 1 1
11 28635 2 2 77 VAL HG13 H -17.837 5.117 -3.694 1.00 . B B . 898 VAL HG13 1 1
11 28636 2 2 77 VAL HG21 H -15.815 6.072 -2.810 1.00 . B B . 898 VAL HG21 1 1
11 28637 2 2 77 VAL HG22 H -15.828 7.031 -1.338 1.00 . B B . 898 VAL HG22 1 1
11 28638 2 2 77 VAL HG23 H -16.418 7.734 -2.850 1.00 . B B . 898 VAL HG23 1 1
11 28639 2 2 77 VAL N N -17.848 7.907 -0.017 1.00 . B B . 898 VAL N 1 1
11 28640 2 2 77 VAL O O -20.978 7.195 -1.390 1.00 . B B . 898 VAL O 1 1
11 28641 2 2 78 SER C C -21.596 5.099 1.867 1.00 . B B . 899 SER C 1 1
11 28642 2 2 78 SER CA C -21.241 5.120 0.386 1.00 . B B . 899 SER CA 1 1
11 28643 2 2 78 SER CB C -21.015 3.692 -0.090 1.00 . B B . 899 SER CB 1 1
11 28644 2 2 78 SER H H -19.210 5.708 0.665 1.00 . B B . 899 SER H 1 1
11 28645 2 2 78 SER HA H -22.049 5.543 -0.189 1.00 . B B . 899 SER HA 1 1
11 28646 2 2 78 SER HB2 H -20.172 3.301 0.461 1.00 . B B . 899 SER HB2 1 1
11 28647 2 2 78 SER HB3 H -21.891 3.095 0.113 1.00 . B B . 899 SER HB3 1 1
11 28648 2 2 78 SER HG H -21.556 3.878 -1.921 1.00 . B B . 899 SER HG 1 1
11 28649 2 2 78 SER N N -20.008 5.883 0.121 1.00 . B B . 899 SER N 1 1
11 28650 2 2 78 SER O O -22.445 4.308 2.322 1.00 . B B . 899 SER O 1 1
11 28651 2 2 78 SER OG O -20.722 3.661 -1.484 1.00 . B B . 899 SER OG 1 1
11 28652 2 2 79 LYS C C -20.980 7.451 4.475 1.00 . B B . 900 LYS C 1 1
11 28653 2 2 79 LYS CA C -21.092 6.008 4.030 1.00 . B B . 900 LYS CA 1 1
11 28654 2 2 79 LYS CB C -19.955 5.161 4.633 1.00 . B B . 900 LYS CB 1 1
11 28655 2 2 79 LYS CD C -18.868 2.885 4.868 1.00 . B B . 900 LYS CD 1 1
11 28656 2 2 79 LYS CE C -18.079 3.315 6.107 1.00 . B B . 900 LYS CE 1 1
11 28657 2 2 79 LYS CG C -20.185 3.655 4.680 1.00 . B B . 900 LYS CG 1 1
11 28658 2 2 79 LYS H H -20.423 6.647 2.166 1.00 . B B . 900 LYS H 1 1
11 28659 2 2 79 LYS HA H -22.042 5.591 4.328 1.00 . B B . 900 LYS HA 1 1
11 28660 2 2 79 LYS HB2 H -19.128 5.268 3.950 1.00 . B B . 900 LYS HB2 1 1
11 28661 2 2 79 LYS HB3 H -19.683 5.520 5.613 1.00 . B B . 900 LYS HB3 1 1
11 28662 2 2 79 LYS HD2 H -19.094 1.833 4.954 1.00 . B B . 900 LYS HD2 1 1
11 28663 2 2 79 LYS HD3 H -18.258 3.044 3.991 1.00 . B B . 900 LYS HD3 1 1
11 28664 2 2 79 LYS HE2 H -17.141 2.783 6.115 1.00 . B B . 900 LYS HE2 1 1
11 28665 2 2 79 LYS HE3 H -17.883 4.375 6.041 1.00 . B B . 900 LYS HE3 1 1
11 28666 2 2 79 LYS HG2 H -20.854 3.423 5.497 1.00 . B B . 900 LYS HG2 1 1
11 28667 2 2 79 LYS HG3 H -20.635 3.355 3.745 1.00 . B B . 900 LYS HG3 1 1
11 28668 2 2 79 LYS HZ1 H -18.256 3.390 8.177 1.00 . B B . 900 LYS HZ1 1 1
11 28669 2 2 79 LYS HZ2 H -18.895 2.004 7.500 1.00 . B B . 900 LYS HZ2 1 1
11 28670 2 2 79 LYS HZ3 H -19.742 3.443 7.391 1.00 . B B . 900 LYS HZ3 1 1
11 28671 2 2 79 LYS N N -20.977 5.961 2.599 1.00 . B B . 900 LYS N 1 1
11 28672 2 2 79 LYS NZ N -18.789 3.030 7.360 1.00 . B B . 900 LYS NZ 1 1
11 28673 2 2 79 LYS O O -20.990 8.361 3.633 1.00 . B B . 900 LYS O 1 1
11 28674 2 2 80 GLY C C -20.413 8.862 7.765 1.00 . B B . 901 GLY C 1 1
11 28675 2 2 80 GLY CA C -20.732 8.973 6.310 1.00 . B B . 901 GLY CA 1 1
11 28676 2 2 80 GLY H H -20.923 6.902 6.382 1.00 . B B . 901 GLY H 1 1
11 28677 2 2 80 GLY HA2 H -19.923 9.485 5.809 1.00 . B B . 901 GLY HA2 1 1
11 28678 2 2 80 GLY HA3 H -21.653 9.525 6.194 1.00 . B B . 901 GLY HA3 1 1
11 28679 2 2 80 GLY N N -20.884 7.657 5.756 1.00 . B B . 901 GLY N 1 1
11 28680 2 2 80 GLY O O -19.687 7.951 8.165 1.00 . B B . 901 GLY O 1 1
11 28681 2 2 81 LYS C C -22.090 9.506 10.636 1.00 . B B . 902 LYS C 1 1
11 28682 2 2 81 LYS CA C -20.750 9.678 9.986 1.00 . B B . 902 LYS CA 1 1
11 28683 2 2 81 LYS CB C -20.051 10.923 10.541 1.00 . B B . 902 LYS CB 1 1
11 28684 2 2 81 LYS CD C -17.712 10.012 10.269 1.00 . B B . 902 LYS CD 1 1
11 28685 2 2 81 LYS CE C -16.378 10.280 9.621 1.00 . B B . 902 LYS CE 1 1
11 28686 2 2 81 LYS CG C -18.667 11.164 9.976 1.00 . B B . 902 LYS CG 1 1
11 28687 2 2 81 LYS H H -21.459 10.490 8.187 1.00 . B B . 902 LYS H 1 1
11 28688 2 2 81 LYS HA H -20.151 8.805 10.202 1.00 . B B . 902 LYS HA 1 1
11 28689 2 2 81 LYS HB2 H -20.658 11.789 10.323 1.00 . B B . 902 LYS HB2 1 1
11 28690 2 2 81 LYS HB3 H -19.967 10.822 11.612 1.00 . B B . 902 LYS HB3 1 1
11 28691 2 2 81 LYS HD2 H -17.578 9.921 11.337 1.00 . B B . 902 LYS HD2 1 1
11 28692 2 2 81 LYS HD3 H -18.118 9.095 9.871 1.00 . B B . 902 LYS HD3 1 1
11 28693 2 2 81 LYS HE2 H -16.563 10.415 8.567 1.00 . B B . 902 LYS HE2 1 1
11 28694 2 2 81 LYS HE3 H -15.983 11.190 10.046 1.00 . B B . 902 LYS HE3 1 1
11 28695 2 2 81 LYS HG2 H -18.750 11.273 8.905 1.00 . B B . 902 LYS HG2 1 1
11 28696 2 2 81 LYS HG3 H -18.269 12.073 10.400 1.00 . B B . 902 LYS HG3 1 1
11 28697 2 2 81 LYS HZ1 H -15.161 9.022 10.794 1.00 . B B . 902 LYS HZ1 1 1
11 28698 2 2 81 LYS HZ2 H -14.535 9.403 9.272 1.00 . B B . 902 LYS HZ2 1 1
11 28699 2 2 81 LYS HZ3 H -15.758 8.286 9.397 1.00 . B B . 902 LYS HZ3 1 1
11 28700 2 2 81 LYS N N -20.929 9.752 8.557 1.00 . B B . 902 LYS N 1 1
11 28701 2 2 81 LYS NZ N -15.408 9.179 9.797 1.00 . B B . 902 LYS NZ 1 1
11 28702 2 2 81 LYS O O -23.128 9.860 10.050 1.00 . B B . 902 LYS O 1 1
11 28703 2 2 82 GLY C C -23.106 9.044 13.976 1.00 . B B . 903 GLY C 1 1
11 28704 2 2 82 GLY CA C -23.301 8.767 12.526 1.00 . B B . 903 GLY CA 1 1
11 28705 2 2 82 GLY H H -21.223 8.758 12.231 1.00 . B B . 903 GLY H 1 1
11 28706 2 2 82 GLY HA2 H -24.063 9.423 12.133 1.00 . B B . 903 GLY HA2 1 1
11 28707 2 2 82 GLY HA3 H -23.614 7.742 12.400 1.00 . B B . 903 GLY HA3 1 1
11 28708 2 2 82 GLY N N -22.082 8.986 11.811 1.00 . B B . 903 GLY N 1 1
11 28709 2 2 82 GLY O O -22.100 9.658 14.363 1.00 . B B . 903 GLY O 1 1
11 28710 2 2 83 LYS C C -23.733 7.432 16.820 1.00 . B B . 904 LYS C 1 1
11 28711 2 2 83 LYS CA C -23.926 8.781 16.191 1.00 . B B . 904 LYS CA 1 1
11 28712 2 2 83 LYS CB C -25.181 9.451 16.743 1.00 . B B . 904 LYS CB 1 1
11 28713 2 2 83 LYS CD C -24.106 10.611 18.720 1.00 . B B . 904 LYS CD 1 1
11 28714 2 2 83 LYS CE C -24.052 10.691 20.240 1.00 . B B . 904 LYS CE 1 1
11 28715 2 2 83 LYS CG C -25.195 9.659 18.255 1.00 . B B . 904 LYS CG 1 1
11 28716 2 2 83 LYS H H -24.794 8.127 14.419 1.00 . B B . 904 LYS H 1 1
11 28717 2 2 83 LYS HA H -23.067 9.398 16.401 1.00 . B B . 904 LYS HA 1 1
11 28718 2 2 83 LYS HB2 H -25.275 10.419 16.278 1.00 . B B . 904 LYS HB2 1 1
11 28719 2 2 83 LYS HB3 H -26.021 8.828 16.480 1.00 . B B . 904 LYS HB3 1 1
11 28720 2 2 83 LYS HD2 H -23.152 10.260 18.359 1.00 . B B . 904 LYS HD2 1 1
11 28721 2 2 83 LYS HD3 H -24.305 11.595 18.322 1.00 . B B . 904 LYS HD3 1 1
11 28722 2 2 83 LYS HE2 H -23.802 9.716 20.630 1.00 . B B . 904 LYS HE2 1 1
11 28723 2 2 83 LYS HE3 H -23.282 11.394 20.523 1.00 . B B . 904 LYS HE3 1 1
11 28724 2 2 83 LYS HG2 H -26.152 10.066 18.544 1.00 . B B . 904 LYS HG2 1 1
11 28725 2 2 83 LYS HG3 H -25.051 8.700 18.733 1.00 . B B . 904 LYS HG3 1 1
11 28726 2 2 83 LYS HZ1 H -26.091 10.436 20.613 1.00 . B B . 904 LYS HZ1 1 1
11 28727 2 2 83 LYS HZ2 H -25.615 12.056 20.477 1.00 . B B . 904 LYS HZ2 1 1
11 28728 2 2 83 LYS HZ3 H -25.238 11.176 21.865 1.00 . B B . 904 LYS HZ3 1 1
11 28729 2 2 83 LYS N N -24.020 8.612 14.776 1.00 . B B . 904 LYS N 1 1
11 28730 2 2 83 LYS NZ N -25.338 11.119 20.831 1.00 . B B . 904 LYS NZ 1 1
11 28731 2 2 83 LYS O O -24.289 6.445 16.358 1.00 . B B . 904 LYS O 1 1
11 28732 2 2 84 LYS C C -23.481 6.163 19.816 1.00 . B B . 905 LYS C 1 1
11 28733 2 2 84 LYS CA C -22.656 6.194 18.542 1.00 . B B . 905 LYS CA 1 1
11 28734 2 2 84 LYS CB C -21.157 6.122 18.848 1.00 . B B . 905 LYS CB 1 1
11 28735 2 2 84 LYS CD C -18.807 6.208 17.954 1.00 . B B . 905 LYS CD 1 1
11 28736 2 2 84 LYS CE C -17.928 6.407 16.717 1.00 . B B . 905 LYS CE 1 1
11 28737 2 2 84 LYS CG C -20.282 6.194 17.602 1.00 . B B . 905 LYS CG 1 1
11 28738 2 2 84 LYS H H -22.582 8.257 18.133 1.00 . B B . 905 LYS H 1 1
11 28739 2 2 84 LYS HA H -22.935 5.361 17.916 1.00 . B B . 905 LYS HA 1 1
11 28740 2 2 84 LYS HB2 H -20.895 6.945 19.496 1.00 . B B . 905 LYS HB2 1 1
11 28741 2 2 84 LYS HB3 H -20.948 5.193 19.357 1.00 . B B . 905 LYS HB3 1 1
11 28742 2 2 84 LYS HD2 H -18.623 7.004 18.657 1.00 . B B . 905 LYS HD2 1 1
11 28743 2 2 84 LYS HD3 H -18.554 5.263 18.413 1.00 . B B . 905 LYS HD3 1 1
11 28744 2 2 84 LYS HE2 H -16.892 6.407 17.022 1.00 . B B . 905 LYS HE2 1 1
11 28745 2 2 84 LYS HE3 H -18.095 5.582 16.040 1.00 . B B . 905 LYS HE3 1 1
11 28746 2 2 84 LYS HG2 H -20.483 5.328 16.989 1.00 . B B . 905 LYS HG2 1 1
11 28747 2 2 84 LYS HG3 H -20.525 7.088 17.049 1.00 . B B . 905 LYS HG3 1 1
11 28748 2 2 84 LYS HZ1 H -18.150 8.506 16.647 1.00 . B B . 905 LYS HZ1 1 1
11 28749 2 2 84 LYS HZ2 H -19.154 7.691 15.562 1.00 . B B . 905 LYS HZ2 1 1
11 28750 2 2 84 LYS HZ3 H -17.530 7.840 15.235 1.00 . B B . 905 LYS HZ3 1 1
11 28751 2 2 84 LYS N N -22.953 7.403 17.835 1.00 . B B . 905 LYS N 1 1
11 28752 2 2 84 LYS NZ N -18.212 7.689 16.005 1.00 . B B . 905 LYS NZ 1 1
11 28753 2 2 84 LYS O O -23.090 6.802 20.812 1.00 . B B . 905 LYS O 1 1
11 28754 2 2 84 LYS OXT O -24.540 5.530 19.834 1.00 . B B . 905 LYS OXT 1 1
12 28755 1 1 1 MET C C -5.804 20.839 -0.340 1.00 . A A . 219 MET C 1 1
12 28756 1 1 1 MET CA C -6.988 21.227 0.549 1.00 . A A . 219 MET CA 1 1
12 28757 1 1 1 MET CB C -6.859 22.709 0.973 1.00 . A A . 219 MET CB 1 1
12 28758 1 1 1 MET CE C -3.531 22.915 3.528 1.00 . A A . 219 MET CE 1 1
12 28759 1 1 1 MET CG C -5.520 23.105 1.606 1.00 . A A . 219 MET CG 1 1
12 28760 1 1 1 MET H1 H -7.152 19.345 1.380 1.00 . A A . 219 MET H1 1 1
12 28761 1 1 1 MET H2 H -7.958 20.524 2.238 1.00 . A A . 219 MET H2 1 1
12 28762 1 1 1 MET H3 H -6.282 20.419 2.372 1.00 . A A . 219 MET H3 1 1
12 28763 1 1 1 MET HA H -7.894 21.102 -0.027 1.00 . A A . 219 MET HA 1 1
12 28764 1 1 1 MET HB2 H -7.000 23.327 0.098 1.00 . A A . 219 MET HB2 1 1
12 28765 1 1 1 MET HB3 H -7.648 22.928 1.676 1.00 . A A . 219 MET HB3 1 1
12 28766 1 1 1 MET HE1 H -3.661 23.973 3.704 1.00 . A A . 219 MET HE1 1 1
12 28767 1 1 1 MET HE2 H -2.839 22.770 2.713 1.00 . A A . 219 MET HE2 1 1
12 28768 1 1 1 MET HE3 H -3.146 22.444 4.420 1.00 . A A . 219 MET HE3 1 1
12 28769 1 1 1 MET HG2 H -4.739 22.925 0.884 1.00 . A A . 219 MET HG2 1 1
12 28770 1 1 1 MET HG3 H -5.546 24.158 1.846 1.00 . A A . 219 MET HG3 1 1
12 28771 1 1 1 MET N N -7.080 20.335 1.714 1.00 . A A . 219 MET N 1 1
12 28772 1 1 1 MET O O -5.740 21.234 -1.501 1.00 . A A . 219 MET O 1 1
12 28773 1 1 1 MET SD S -5.115 22.178 3.102 1.00 . A A . 219 MET SD 1 1
12 28774 1 1 2 ALA C C -4.078 18.481 -1.517 1.00 . A A . 220 ALA C 1 1
12 28775 1 1 2 ALA CA C -3.687 19.614 -0.581 1.00 . A A . 220 ALA CA 1 1
12 28776 1 1 2 ALA CB C -2.562 19.188 0.354 1.00 . A A . 220 ALA CB 1 1
12 28777 1 1 2 ALA H H -4.939 19.697 1.109 1.00 . A A . 220 ALA H 1 1
12 28778 1 1 2 ALA HA H -3.361 20.457 -1.172 1.00 . A A . 220 ALA HA 1 1
12 28779 1 1 2 ALA HB1 H -2.305 20.010 1.004 1.00 . A A . 220 ALA HB1 1 1
12 28780 1 1 2 ALA HB2 H -1.699 18.904 -0.229 1.00 . A A . 220 ALA HB2 1 1
12 28781 1 1 2 ALA HB3 H -2.880 18.345 0.949 1.00 . A A . 220 ALA HB3 1 1
12 28782 1 1 2 ALA N N -4.865 20.042 0.192 1.00 . A A . 220 ALA N 1 1
12 28783 1 1 2 ALA O O -3.354 18.110 -2.436 1.00 . A A . 220 ALA O 1 1
12 28784 1 1 3 ASP C C -6.701 17.365 -3.143 1.00 . A A . 221 ASP C 1 1
12 28785 1 1 3 ASP CA C -5.912 16.874 -1.977 1.00 . A A . 221 ASP CA 1 1
12 28786 1 1 3 ASP CB C -6.824 16.171 -1.014 1.00 . A A . 221 ASP CB 1 1
12 28787 1 1 3 ASP CG C -7.799 17.158 -0.359 1.00 . A A . 221 ASP CG 1 1
12 28788 1 1 3 ASP H H -5.783 18.348 -0.520 1.00 . A A . 221 ASP H 1 1
12 28789 1 1 3 ASP HA H -5.181 16.203 -2.365 1.00 . A A . 221 ASP HA 1 1
12 28790 1 1 3 ASP HB2 H -7.396 15.448 -1.573 1.00 . A A . 221 ASP HB2 1 1
12 28791 1 1 3 ASP HB3 H -6.243 15.689 -0.243 1.00 . A A . 221 ASP HB3 1 1
12 28792 1 1 3 ASP N N -5.259 17.980 -1.267 1.00 . A A . 221 ASP N 1 1
12 28793 1 1 3 ASP O O -7.467 16.619 -3.777 1.00 . A A . 221 ASP O 1 1
12 28794 1 1 3 ASP OD1 O -7.347 17.979 0.505 1.00 . A A . 221 ASP OD1 1 1
12 28795 1 1 3 ASP OD2 O -8.964 17.180 -0.707 1.00 . A A . 221 ASP OD2 1 1
12 28796 1 1 4 LEU C C -8.541 19.654 -4.137 1.00 . A A . 222 LEU C 1 1
12 28797 1 1 4 LEU CA C -7.048 19.379 -4.435 1.00 . A A . 222 LEU CA 1 1
12 28798 1 1 4 LEU CB C -6.816 18.788 -5.794 1.00 . A A . 222 LEU CB 1 1
12 28799 1 1 4 LEU CD1 C -6.507 20.928 -7.040 1.00 . A A . 222 LEU CD1 1 1
12 28800 1 1 4 LEU CD2 C -7.007 18.804 -8.205 1.00 . A A . 222 LEU CD2 1 1
12 28801 1 1 4 LEU CG C -7.258 19.602 -6.979 1.00 . A A . 222 LEU CG 1 1
12 28802 1 1 4 LEU H H -5.681 18.918 -2.950 1.00 . A A . 222 LEU H 1 1
12 28803 1 1 4 LEU HA H -6.451 20.267 -4.343 1.00 . A A . 222 LEU HA 1 1
12 28804 1 1 4 LEU HB2 H -5.754 18.608 -5.874 1.00 . A A . 222 LEU HB2 1 1
12 28805 1 1 4 LEU HB3 H -7.321 17.833 -5.819 1.00 . A A . 222 LEU HB3 1 1
12 28806 1 1 4 LEU HD11 H -6.832 21.483 -7.907 1.00 . A A . 222 LEU HD11 1 1
12 28807 1 1 4 LEU HD12 H -5.446 20.740 -7.108 1.00 . A A . 222 LEU HD12 1 1
12 28808 1 1 4 LEU HD13 H -6.716 21.502 -6.149 1.00 . A A . 222 LEU HD13 1 1
12 28809 1 1 4 LEU HD21 H -7.264 19.365 -9.091 1.00 . A A . 222 LEU HD21 1 1
12 28810 1 1 4 LEU HD22 H -7.586 17.896 -8.130 1.00 . A A . 222 LEU HD22 1 1
12 28811 1 1 4 LEU HD23 H -5.955 18.561 -8.195 1.00 . A A . 222 LEU HD23 1 1
12 28812 1 1 4 LEU HG H -8.318 19.795 -6.912 1.00 . A A . 222 LEU HG 1 1
12 28813 1 1 4 LEU N N -6.438 18.573 -3.442 1.00 . A A . 222 LEU N 1 1
12 28814 1 1 4 LEU O O -8.980 20.815 -4.070 1.00 . A A . 222 LEU O 1 1
12 28815 1 1 5 LEU C C -10.976 17.219 -3.054 1.00 . A A . 223 LEU C 1 1
12 28816 1 1 5 LEU CA C -10.659 18.582 -3.618 1.00 . A A . 223 LEU CA 1 1
12 28817 1 1 5 LEU CB C -11.531 18.850 -4.844 1.00 . A A . 223 LEU CB 1 1
12 28818 1 1 5 LEU CD1 C -13.483 19.796 -3.572 1.00 . A A . 223 LEU CD1 1 1
12 28819 1 1 5 LEU CD2 C -13.796 18.956 -5.874 1.00 . A A . 223 LEU CD2 1 1
12 28820 1 1 5 LEU CG C -13.041 18.773 -4.597 1.00 . A A . 223 LEU CG 1 1
12 28821 1 1 5 LEU H H -8.794 17.729 -3.969 1.00 . A A . 223 LEU H 1 1
12 28822 1 1 5 LEU HA H -10.837 19.334 -2.863 1.00 . A A . 223 LEU HA 1 1
12 28823 1 1 5 LEU HB2 H -11.296 19.836 -5.213 1.00 . A A . 223 LEU HB2 1 1
12 28824 1 1 5 LEU HB3 H -11.278 18.127 -5.605 1.00 . A A . 223 LEU HB3 1 1
12 28825 1 1 5 LEU HD11 H -12.994 19.588 -2.634 1.00 . A A . 223 LEU HD11 1 1
12 28826 1 1 5 LEU HD12 H -14.554 19.729 -3.446 1.00 . A A . 223 LEU HD12 1 1
12 28827 1 1 5 LEU HD13 H -13.213 20.784 -3.911 1.00 . A A . 223 LEU HD13 1 1
12 28828 1 1 5 LEU HD21 H -14.849 18.855 -5.660 1.00 . A A . 223 LEU HD21 1 1
12 28829 1 1 5 LEU HD22 H -13.473 18.203 -6.576 1.00 . A A . 223 LEU HD22 1 1
12 28830 1 1 5 LEU HD23 H -13.591 19.942 -6.263 1.00 . A A . 223 LEU HD23 1 1
12 28831 1 1 5 LEU HG H -13.276 17.795 -4.203 1.00 . A A . 223 LEU HG 1 1
12 28832 1 1 5 LEU N N -9.265 18.595 -3.938 1.00 . A A . 223 LEU N 1 1
12 28833 1 1 5 LEU O O -10.694 16.213 -3.679 1.00 . A A . 223 LEU O 1 1
12 28834 1 1 6 MET C C -12.969 15.173 -1.811 1.00 . A A . 224 MET C 1 1
12 28835 1 1 6 MET CA C -11.853 15.953 -1.189 1.00 . A A . 224 MET CA 1 1
12 28836 1 1 6 MET CB C -12.134 16.256 0.290 1.00 . A A . 224 MET CB 1 1
12 28837 1 1 6 MET CE C -11.810 19.457 0.425 1.00 . A A . 224 MET CE 1 1
12 28838 1 1 6 MET CG C -13.343 17.143 0.508 1.00 . A A . 224 MET CG 1 1
12 28839 1 1 6 MET H H -12.023 18.038 -1.624 1.00 . A A . 224 MET H 1 1
12 28840 1 1 6 MET HA H -10.945 15.374 -1.264 1.00 . A A . 224 MET HA 1 1
12 28841 1 1 6 MET HB2 H -12.302 15.323 0.807 1.00 . A A . 224 MET HB2 1 1
12 28842 1 1 6 MET HB3 H -11.272 16.743 0.722 1.00 . A A . 224 MET HB3 1 1
12 28843 1 1 6 MET HE1 H -11.533 20.409 0.854 1.00 . A A . 224 MET HE1 1 1
12 28844 1 1 6 MET HE2 H -12.266 19.598 -0.544 1.00 . A A . 224 MET HE2 1 1
12 28845 1 1 6 MET HE3 H -10.931 18.841 0.303 1.00 . A A . 224 MET HE3 1 1
12 28846 1 1 6 MET HG2 H -13.655 17.452 -0.478 1.00 . A A . 224 MET HG2 1 1
12 28847 1 1 6 MET HG3 H -14.134 16.574 0.971 1.00 . A A . 224 MET HG3 1 1
12 28848 1 1 6 MET N N -11.638 17.195 -1.937 1.00 . A A . 224 MET N 1 1
12 28849 1 1 6 MET O O -13.001 13.950 -1.772 1.00 . A A . 224 MET O 1 1
12 28850 1 1 6 MET SD S -12.985 18.614 1.494 1.00 . A A . 224 MET SD 1 1
12 28851 1 1 7 GLU C C -14.510 14.658 -4.437 1.00 . A A . 225 GLU C 1 1
12 28852 1 1 7 GLU CA C -14.969 15.355 -3.149 1.00 . A A . 225 GLU CA 1 1
12 28853 1 1 7 GLU CB C -15.960 16.468 -3.430 1.00 . A A . 225 GLU CB 1 1
12 28854 1 1 7 GLU CD C -17.444 18.244 -2.439 1.00 . A A . 225 GLU CD 1 1
12 28855 1 1 7 GLU CG C -16.447 17.157 -2.165 1.00 . A A . 225 GLU CG 1 1
12 28856 1 1 7 GLU H H -13.719 16.878 -2.443 1.00 . A A . 225 GLU H 1 1
12 28857 1 1 7 GLU HA H -15.433 14.626 -2.501 1.00 . A A . 225 GLU HA 1 1
12 28858 1 1 7 GLU HB2 H -15.459 17.207 -4.039 1.00 . A A . 225 GLU HB2 1 1
12 28859 1 1 7 GLU HB3 H -16.814 16.069 -3.957 1.00 . A A . 225 GLU HB3 1 1
12 28860 1 1 7 GLU HG2 H -16.888 16.419 -1.514 1.00 . A A . 225 GLU HG2 1 1
12 28861 1 1 7 GLU HG3 H -15.592 17.591 -1.667 1.00 . A A . 225 GLU HG3 1 1
12 28862 1 1 7 GLU N N -13.841 15.907 -2.456 1.00 . A A . 225 GLU N 1 1
12 28863 1 1 7 GLU O O -15.252 13.899 -5.053 1.00 . A A . 225 GLU O 1 1
12 28864 1 1 7 GLU OE1 O -18.585 17.926 -2.829 1.00 . A A . 225 GLU OE1 1 1
12 28865 1 1 7 GLU OE2 O -17.108 19.439 -2.276 1.00 . A A . 225 GLU OE2 1 1
12 28866 1 1 8 LYS C C -11.624 13.277 -5.477 1.00 . A A . 226 LYS C 1 1
12 28867 1 1 8 LYS CA C -12.691 14.238 -5.961 1.00 . A A . 226 LYS CA 1 1
12 28868 1 1 8 LYS CB C -12.170 15.156 -7.060 1.00 . A A . 226 LYS CB 1 1
12 28869 1 1 8 LYS CD C -14.108 14.737 -8.636 1.00 . A A . 226 LYS CD 1 1
12 28870 1 1 8 LYS CE C -13.289 13.869 -9.606 1.00 . A A . 226 LYS CE 1 1
12 28871 1 1 8 LYS CG C -13.264 15.794 -7.911 1.00 . A A . 226 LYS CG 1 1
12 28872 1 1 8 LYS H H -12.798 15.671 -4.408 1.00 . A A . 226 LYS H 1 1
12 28873 1 1 8 LYS HA H -13.480 13.623 -6.365 1.00 . A A . 226 LYS HA 1 1
12 28874 1 1 8 LYS HB2 H -11.585 15.943 -6.611 1.00 . A A . 226 LYS HB2 1 1
12 28875 1 1 8 LYS HB3 H -11.539 14.569 -7.709 1.00 . A A . 226 LYS HB3 1 1
12 28876 1 1 8 LYS HD2 H -14.560 14.092 -7.899 1.00 . A A . 226 LYS HD2 1 1
12 28877 1 1 8 LYS HD3 H -14.884 15.246 -9.188 1.00 . A A . 226 LYS HD3 1 1
12 28878 1 1 8 LYS HE2 H -12.469 13.411 -9.075 1.00 . A A . 226 LYS HE2 1 1
12 28879 1 1 8 LYS HE3 H -13.933 13.091 -9.989 1.00 . A A . 226 LYS HE3 1 1
12 28880 1 1 8 LYS HG2 H -13.918 16.357 -7.262 1.00 . A A . 226 LYS HG2 1 1
12 28881 1 1 8 LYS HG3 H -12.817 16.453 -8.641 1.00 . A A . 226 LYS HG3 1 1
12 28882 1 1 8 LYS HZ1 H -12.121 15.405 -10.417 1.00 . A A . 226 LYS HZ1 1 1
12 28883 1 1 8 LYS HZ2 H -13.533 15.067 -11.274 1.00 . A A . 226 LYS HZ2 1 1
12 28884 1 1 8 LYS HZ3 H -12.218 14.019 -11.382 1.00 . A A . 226 LYS HZ3 1 1
12 28885 1 1 8 LYS N N -13.295 14.956 -4.858 1.00 . A A . 226 LYS N 1 1
12 28886 1 1 8 LYS NZ N -12.749 14.641 -10.740 1.00 . A A . 226 LYS NZ 1 1
12 28887 1 1 8 LYS O O -11.356 12.258 -6.134 1.00 . A A . 226 LYS O 1 1
12 28888 1 1 9 LEU C C -10.535 11.355 -3.515 1.00 . A A . 227 LEU C 1 1
12 28889 1 1 9 LEU CA C -10.035 12.766 -3.657 1.00 . A A . 227 LEU CA 1 1
12 28890 1 1 9 LEU CB C -9.693 13.319 -2.265 1.00 . A A . 227 LEU CB 1 1
12 28891 1 1 9 LEU CD1 C -7.256 12.601 -2.226 1.00 . A A . 227 LEU CD1 1 1
12 28892 1 1 9 LEU CD2 C -8.449 13.115 -0.084 1.00 . A A . 227 LEU CD2 1 1
12 28893 1 1 9 LEU CG C -8.592 12.563 -1.489 1.00 . A A . 227 LEU CG 1 1
12 28894 1 1 9 LEU H H -11.273 14.441 -3.874 1.00 . A A . 227 LEU H 1 1
12 28895 1 1 9 LEU HA H -9.139 12.770 -4.258 1.00 . A A . 227 LEU HA 1 1
12 28896 1 1 9 LEU HB2 H -9.436 14.366 -2.345 1.00 . A A . 227 LEU HB2 1 1
12 28897 1 1 9 LEU HB3 H -10.598 13.255 -1.680 1.00 . A A . 227 LEU HB3 1 1
12 28898 1 1 9 LEU HD11 H -6.954 13.625 -2.385 1.00 . A A . 227 LEU HD11 1 1
12 28899 1 1 9 LEU HD12 H -7.350 12.099 -3.177 1.00 . A A . 227 LEU HD12 1 1
12 28900 1 1 9 LEU HD13 H -6.509 12.100 -1.628 1.00 . A A . 227 LEU HD13 1 1
12 28901 1 1 9 LEU HD21 H -7.661 12.588 0.435 1.00 . A A . 227 LEU HD21 1 1
12 28902 1 1 9 LEU HD22 H -9.381 12.991 0.446 1.00 . A A . 227 LEU HD22 1 1
12 28903 1 1 9 LEU HD23 H -8.202 14.164 -0.137 1.00 . A A . 227 LEU HD23 1 1
12 28904 1 1 9 LEU HG H -8.886 11.526 -1.415 1.00 . A A . 227 LEU HG 1 1
12 28905 1 1 9 LEU N N -11.047 13.592 -4.311 1.00 . A A . 227 LEU N 1 1
12 28906 1 1 9 LEU O O -9.828 10.426 -3.820 1.00 . A A . 227 LEU O 1 1
12 28907 1 1 10 GLU C C -12.375 9.067 -4.187 1.00 . A A . 228 GLU C 1 1
12 28908 1 1 10 GLU CA C -12.451 9.934 -2.913 1.00 . A A . 228 GLU CA 1 1
12 28909 1 1 10 GLU CB C -13.911 10.169 -2.520 1.00 . A A . 228 GLU CB 1 1
12 28910 1 1 10 GLU CD C -16.071 11.331 -3.137 1.00 . A A . 228 GLU CD 1 1
12 28911 1 1 10 GLU CG C -14.623 11.139 -3.447 1.00 . A A . 228 GLU CG 1 1
12 28912 1 1 10 GLU H H -12.277 12.041 -2.854 1.00 . A A . 228 GLU H 1 1
12 28913 1 1 10 GLU HA H -11.961 9.410 -2.105 1.00 . A A . 228 GLU HA 1 1
12 28914 1 1 10 GLU HB2 H -14.438 9.227 -2.539 1.00 . A A . 228 GLU HB2 1 1
12 28915 1 1 10 GLU HB3 H -13.944 10.572 -1.519 1.00 . A A . 228 GLU HB3 1 1
12 28916 1 1 10 GLU HG2 H -14.137 12.101 -3.382 1.00 . A A . 228 GLU HG2 1 1
12 28917 1 1 10 GLU HG3 H -14.529 10.766 -4.457 1.00 . A A . 228 GLU HG3 1 1
12 28918 1 1 10 GLU N N -11.783 11.224 -3.083 1.00 . A A . 228 GLU N 1 1
12 28919 1 1 10 GLU O O -12.087 7.873 -4.118 1.00 . A A . 228 GLU O 1 1
12 28920 1 1 10 GLU OE1 O -16.413 12.223 -2.359 1.00 . A A . 228 GLU OE1 1 1
12 28921 1 1 10 GLU OE2 O -16.906 10.634 -3.745 1.00 . A A . 228 GLU OE2 1 1
12 28922 1 1 11 GLN C C -11.197 8.521 -6.998 1.00 . A A . 229 GLN C 1 1
12 28923 1 1 11 GLN CA C -12.592 8.994 -6.618 1.00 . A A . 229 GLN CA 1 1
12 28924 1 1 11 GLN CB C -13.172 9.886 -7.723 1.00 . A A . 229 GLN CB 1 1
12 28925 1 1 11 GLN CD C -15.592 9.102 -7.536 1.00 . A A . 229 GLN CD 1 1
12 28926 1 1 11 GLN CG C -14.634 10.289 -7.522 1.00 . A A . 229 GLN CG 1 1
12 28927 1 1 11 GLN H H -12.687 10.669 -5.322 1.00 . A A . 229 GLN H 1 1
12 28928 1 1 11 GLN HA H -13.230 8.131 -6.502 1.00 . A A . 229 GLN HA 1 1
12 28929 1 1 11 GLN HB2 H -12.582 10.789 -7.776 1.00 . A A . 229 GLN HB2 1 1
12 28930 1 1 11 GLN HB3 H -13.091 9.363 -8.665 1.00 . A A . 229 GLN HB3 1 1
12 28931 1 1 11 GLN HE21 H -15.503 8.928 -5.561 1.00 . A A . 229 GLN HE21 1 1
12 28932 1 1 11 GLN HE22 H -16.512 7.803 -6.389 1.00 . A A . 229 GLN HE22 1 1
12 28933 1 1 11 GLN HG2 H -14.726 10.792 -6.572 1.00 . A A . 229 GLN HG2 1 1
12 28934 1 1 11 GLN HG3 H -14.915 10.970 -8.312 1.00 . A A . 229 GLN HG3 1 1
12 28935 1 1 11 GLN N N -12.576 9.695 -5.343 1.00 . A A . 229 GLN N 1 1
12 28936 1 1 11 GLN NE2 N -15.889 8.562 -6.385 1.00 . A A . 229 GLN NE2 1 1
12 28937 1 1 11 GLN O O -11.013 7.402 -7.493 1.00 . A A . 229 GLN O 1 1
12 28938 1 1 11 GLN OE1 O -16.090 8.700 -8.595 1.00 . A A . 229 GLN OE1 1 1
12 28939 1 1 12 ASP C C -8.322 7.965 -6.066 1.00 . A A . 230 ASP C 1 1
12 28940 1 1 12 ASP CA C -8.832 8.986 -7.066 1.00 . A A . 230 ASP CA 1 1
12 28941 1 1 12 ASP CB C -7.913 10.212 -7.107 1.00 . A A . 230 ASP CB 1 1
12 28942 1 1 12 ASP CG C -6.481 9.861 -7.497 1.00 . A A . 230 ASP CG 1 1
12 28943 1 1 12 ASP H H -10.405 10.225 -6.339 1.00 . A A . 230 ASP H 1 1
12 28944 1 1 12 ASP HA H -8.846 8.519 -8.041 1.00 . A A . 230 ASP HA 1 1
12 28945 1 1 12 ASP HB2 H -8.300 10.926 -7.819 1.00 . A A . 230 ASP HB2 1 1
12 28946 1 1 12 ASP HB3 H -7.900 10.668 -6.128 1.00 . A A . 230 ASP HB3 1 1
12 28947 1 1 12 ASP N N -10.209 9.352 -6.747 1.00 . A A . 230 ASP N 1 1
12 28948 1 1 12 ASP O O -7.631 7.036 -6.418 1.00 . A A . 230 ASP O 1 1
12 28949 1 1 12 ASP OD1 O -6.246 9.476 -8.663 1.00 . A A . 230 ASP OD1 1 1
12 28950 1 1 12 ASP OD2 O -5.569 9.978 -6.655 1.00 . A A . 230 ASP OD2 1 1
12 28951 1 1 13 PHE C C -8.862 5.824 -3.996 1.00 . A A . 231 PHE C 1 1
12 28952 1 1 13 PHE CA C -8.375 7.254 -3.732 1.00 . A A . 231 PHE CA 1 1
12 28953 1 1 13 PHE CB C -8.963 7.839 -2.423 1.00 . A A . 231 PHE CB 1 1
12 28954 1 1 13 PHE CD1 C -7.671 6.159 -1.035 1.00 . A A . 231 PHE CD1 1 1
12 28955 1 1 13 PHE CD2 C -9.422 7.374 -0.015 1.00 . A A . 231 PHE CD2 1 1
12 28956 1 1 13 PHE CE1 C -7.432 5.500 0.146 1.00 . A A . 231 PHE CE1 1 1
12 28957 1 1 13 PHE CE2 C -9.189 6.717 1.169 1.00 . A A . 231 PHE CE2 1 1
12 28958 1 1 13 PHE CG C -8.671 7.104 -1.133 1.00 . A A . 231 PHE CG 1 1
12 28959 1 1 13 PHE CZ C -8.193 5.779 1.250 1.00 . A A . 231 PHE CZ 1 1
12 28960 1 1 13 PHE H H -9.339 8.884 -4.665 1.00 . A A . 231 PHE H 1 1
12 28961 1 1 13 PHE HA H -7.298 7.250 -3.662 1.00 . A A . 231 PHE HA 1 1
12 28962 1 1 13 PHE HB2 H -8.586 8.843 -2.297 1.00 . A A . 231 PHE HB2 1 1
12 28963 1 1 13 PHE HB3 H -10.036 7.896 -2.538 1.00 . A A . 231 PHE HB3 1 1
12 28964 1 1 13 PHE HD1 H -7.067 5.935 -1.902 1.00 . A A . 231 PHE HD1 1 1
12 28965 1 1 13 PHE HD2 H -10.210 8.111 -0.072 1.00 . A A . 231 PHE HD2 1 1
12 28966 1 1 13 PHE HE1 H -6.644 4.764 0.196 1.00 . A A . 231 PHE HE1 1 1
12 28967 1 1 13 PHE HE2 H -9.794 6.941 2.035 1.00 . A A . 231 PHE HE2 1 1
12 28968 1 1 13 PHE HZ H -8.010 5.261 2.180 1.00 . A A . 231 PHE HZ 1 1
12 28969 1 1 13 PHE N N -8.747 8.121 -4.838 1.00 . A A . 231 PHE N 1 1
12 28970 1 1 13 PHE O O -8.067 4.904 -3.982 1.00 . A A . 231 PHE O 1 1
12 28971 1 1 14 VAL C C -10.021 3.791 -5.891 1.00 . A A . 232 VAL C 1 1
12 28972 1 1 14 VAL CA C -10.694 4.351 -4.648 1.00 . A A . 232 VAL CA 1 1
12 28973 1 1 14 VAL CB C -12.252 4.348 -4.821 1.00 . A A . 232 VAL CB 1 1
12 28974 1 1 14 VAL CG1 C -12.945 4.817 -3.563 1.00 . A A . 232 VAL CG1 1 1
12 28975 1 1 14 VAL CG2 C -12.709 5.179 -6.006 1.00 . A A . 232 VAL CG2 1 1
12 28976 1 1 14 VAL H H -10.769 6.404 -4.238 1.00 . A A . 232 VAL H 1 1
12 28977 1 1 14 VAL HA H -10.435 3.686 -3.843 1.00 . A A . 232 VAL HA 1 1
12 28978 1 1 14 VAL HB H -12.545 3.322 -4.994 1.00 . A A . 232 VAL HB 1 1
12 28979 1 1 14 VAL HG11 H -12.681 4.169 -2.740 1.00 . A A . 232 VAL HG11 1 1
12 28980 1 1 14 VAL HG12 H -14.014 4.801 -3.711 1.00 . A A . 232 VAL HG12 1 1
12 28981 1 1 14 VAL HG13 H -12.631 5.827 -3.340 1.00 . A A . 232 VAL HG13 1 1
12 28982 1 1 14 VAL HG21 H -12.274 4.775 -6.907 1.00 . A A . 232 VAL HG21 1 1
12 28983 1 1 14 VAL HG22 H -12.379 6.199 -5.874 1.00 . A A . 232 VAL HG22 1 1
12 28984 1 1 14 VAL HG23 H -13.786 5.151 -6.079 1.00 . A A . 232 VAL HG23 1 1
12 28985 1 1 14 VAL N N -10.147 5.655 -4.300 1.00 . A A . 232 VAL N 1 1
12 28986 1 1 14 VAL O O -9.846 2.585 -6.015 1.00 . A A . 232 VAL O 1 1
12 28987 1 1 15 SER C C -7.570 3.689 -7.618 1.00 . A A . 233 SER C 1 1
12 28988 1 1 15 SER CA C -8.931 4.282 -7.974 1.00 . A A . 233 SER CA 1 1
12 28989 1 1 15 SER CB C -8.763 5.505 -8.848 1.00 . A A . 233 SER CB 1 1
12 28990 1 1 15 SER H H -9.739 5.632 -6.610 1.00 . A A . 233 SER H 1 1
12 28991 1 1 15 SER HA H -9.531 3.550 -8.492 1.00 . A A . 233 SER HA 1 1
12 28992 1 1 15 SER HB2 H -9.691 6.053 -8.834 1.00 . A A . 233 SER HB2 1 1
12 28993 1 1 15 SER HB3 H -8.012 6.129 -8.385 1.00 . A A . 233 SER HB3 1 1
12 28994 1 1 15 SER HG H -8.201 6.010 -10.616 1.00 . A A . 233 SER HG 1 1
12 28995 1 1 15 SER N N -9.595 4.673 -6.771 1.00 . A A . 233 SER N 1 1
12 28996 1 1 15 SER O O -7.208 2.602 -8.088 1.00 . A A . 233 SER O 1 1
12 28997 1 1 15 SER OG O -8.337 5.173 -10.156 1.00 . A A . 233 SER OG 1 1
12 28998 1 1 16 ARG C C -5.671 2.667 -5.505 1.00 . A A . 234 ARG C 1 1
12 28999 1 1 16 ARG CA C -5.546 3.939 -6.307 1.00 . A A . 234 ARG CA 1 1
12 29000 1 1 16 ARG CB C -4.805 4.992 -5.473 1.00 . A A . 234 ARG CB 1 1
12 29001 1 1 16 ARG CD C -4.337 6.418 -7.555 1.00 . A A . 234 ARG CD 1 1
12 29002 1 1 16 ARG CG C -4.730 6.396 -6.073 1.00 . A A . 234 ARG CG 1 1
12 29003 1 1 16 ARG CZ C -1.977 6.050 -8.297 1.00 . A A . 234 ARG CZ 1 1
12 29004 1 1 16 ARG H H -7.228 5.207 -6.358 1.00 . A A . 234 ARG H 1 1
12 29005 1 1 16 ARG HA H -4.975 3.731 -7.199 1.00 . A A . 234 ARG HA 1 1
12 29006 1 1 16 ARG HB2 H -5.300 5.075 -4.518 1.00 . A A . 234 ARG HB2 1 1
12 29007 1 1 16 ARG HB3 H -3.797 4.641 -5.306 1.00 . A A . 234 ARG HB3 1 1
12 29008 1 1 16 ARG HD2 H -5.175 6.052 -8.129 1.00 . A A . 234 ARG HD2 1 1
12 29009 1 1 16 ARG HD3 H -4.143 7.441 -7.840 1.00 . A A . 234 ARG HD3 1 1
12 29010 1 1 16 ARG HE H -3.318 4.624 -7.907 1.00 . A A . 234 ARG HE 1 1
12 29011 1 1 16 ARG HG2 H -5.720 6.828 -5.988 1.00 . A A . 234 ARG HG2 1 1
12 29012 1 1 16 ARG HG3 H -4.032 6.989 -5.500 1.00 . A A . 234 ARG HG3 1 1
12 29013 1 1 16 ARG HH11 H -2.291 8.003 -7.770 1.00 . A A . 234 ARG HH11 1 1
12 29014 1 1 16 ARG HH12 H -0.762 7.690 -8.457 1.00 . A A . 234 ARG HH12 1 1
12 29015 1 1 16 ARG HH21 H -1.344 4.222 -8.900 1.00 . A A . 234 ARG HH21 1 1
12 29016 1 1 16 ARG HH22 H -0.204 5.486 -9.131 1.00 . A A . 234 ARG HH22 1 1
12 29017 1 1 16 ARG N N -6.854 4.377 -6.728 1.00 . A A . 234 ARG N 1 1
12 29018 1 1 16 ARG NE N -3.164 5.595 -7.889 1.00 . A A . 234 ARG NE 1 1
12 29019 1 1 16 ARG NH1 N -1.657 7.336 -8.170 1.00 . A A . 234 ARG NH1 1 1
12 29020 1 1 16 ARG NH2 N -1.110 5.202 -8.810 1.00 . A A . 234 ARG NH2 1 1
12 29021 1 1 16 ARG O O -4.874 1.771 -5.656 1.00 . A A . 234 ARG O 1 1
12 29022 1 1 17 VAL C C -7.217 0.220 -4.781 1.00 . A A . 235 VAL C 1 1
12 29023 1 1 17 VAL CA C -6.950 1.418 -3.885 1.00 . A A . 235 VAL CA 1 1
12 29024 1 1 17 VAL CB C -8.121 1.656 -2.903 1.00 . A A . 235 VAL CB 1 1
12 29025 1 1 17 VAL CG1 C -8.545 0.407 -2.252 1.00 . A A . 235 VAL CG1 1 1
12 29026 1 1 17 VAL CG2 C -7.721 2.659 -1.867 1.00 . A A . 235 VAL CG2 1 1
12 29027 1 1 17 VAL H H -7.322 3.340 -4.565 1.00 . A A . 235 VAL H 1 1
12 29028 1 1 17 VAL HA H -6.056 1.223 -3.310 1.00 . A A . 235 VAL HA 1 1
12 29029 1 1 17 VAL HB H -9.017 2.013 -3.377 1.00 . A A . 235 VAL HB 1 1
12 29030 1 1 17 VAL HG11 H -8.826 -0.255 -3.058 1.00 . A A . 235 VAL HG11 1 1
12 29031 1 1 17 VAL HG12 H -9.413 0.690 -1.676 1.00 . A A . 235 VAL HG12 1 1
12 29032 1 1 17 VAL HG13 H -7.751 0.003 -1.646 1.00 . A A . 235 VAL HG13 1 1
12 29033 1 1 17 VAL HG21 H -8.557 2.850 -1.209 1.00 . A A . 235 VAL HG21 1 1
12 29034 1 1 17 VAL HG22 H -7.418 3.574 -2.353 1.00 . A A . 235 VAL HG22 1 1
12 29035 1 1 17 VAL HG23 H -6.900 2.259 -1.295 1.00 . A A . 235 VAL HG23 1 1
12 29036 1 1 17 VAL N N -6.698 2.587 -4.676 1.00 . A A . 235 VAL N 1 1
12 29037 1 1 17 VAL O O -6.671 -0.849 -4.558 1.00 . A A . 235 VAL O 1 1
12 29038 1 1 18 THR C C -7.051 -1.207 -7.382 1.00 . A A . 236 THR C 1 1
12 29039 1 1 18 THR CA C -8.324 -0.603 -6.768 1.00 . A A . 236 THR CA 1 1
12 29040 1 1 18 THR CB C -9.247 -0.055 -7.875 1.00 . A A . 236 THR CB 1 1
12 29041 1 1 18 THR CG2 C -9.504 -1.095 -8.935 1.00 . A A . 236 THR CG2 1 1
12 29042 1 1 18 THR H H -8.372 1.333 -5.954 1.00 . A A . 236 THR H 1 1
12 29043 1 1 18 THR HA H -8.851 -1.374 -6.228 1.00 . A A . 236 THR HA 1 1
12 29044 1 1 18 THR HB H -8.746 0.794 -8.321 1.00 . A A . 236 THR HB 1 1
12 29045 1 1 18 THR HG1 H -10.342 1.191 -6.808 1.00 . A A . 236 THR HG1 1 1
12 29046 1 1 18 THR HG21 H -8.559 -1.345 -9.395 1.00 . A A . 236 THR HG21 1 1
12 29047 1 1 18 THR HG22 H -10.204 -0.716 -9.664 1.00 . A A . 236 THR HG22 1 1
12 29048 1 1 18 THR HG23 H -9.904 -1.966 -8.437 1.00 . A A . 236 THR HG23 1 1
12 29049 1 1 18 THR N N -7.997 0.436 -5.820 1.00 . A A . 236 THR N 1 1
12 29050 1 1 18 THR O O -6.816 -2.409 -7.285 1.00 . A A . 236 THR O 1 1
12 29051 1 1 18 THR OG1 O -10.497 0.373 -7.303 1.00 . A A . 236 THR OG1 1 1
12 29052 1 1 19 GLU C C -4.030 -1.448 -7.502 1.00 . A A . 237 GLU C 1 1
12 29053 1 1 19 GLU CA C -4.968 -0.818 -8.536 1.00 . A A . 237 GLU CA 1 1
12 29054 1 1 19 GLU CB C -4.301 0.288 -9.335 1.00 . A A . 237 GLU CB 1 1
12 29055 1 1 19 GLU CD C -3.390 2.623 -9.322 1.00 . A A . 237 GLU CD 1 1
12 29056 1 1 19 GLU CG C -4.108 1.560 -8.562 1.00 . A A . 237 GLU CG 1 1
12 29057 1 1 19 GLU H H -6.389 0.604 -7.906 1.00 . A A . 237 GLU H 1 1
12 29058 1 1 19 GLU HA H -5.258 -1.610 -9.213 1.00 . A A . 237 GLU HA 1 1
12 29059 1 1 19 GLU HB2 H -3.332 -0.058 -9.660 1.00 . A A . 237 GLU HB2 1 1
12 29060 1 1 19 GLU HB3 H -4.930 0.492 -10.190 1.00 . A A . 237 GLU HB3 1 1
12 29061 1 1 19 GLU HG2 H -5.088 1.936 -8.306 1.00 . A A . 237 GLU HG2 1 1
12 29062 1 1 19 GLU HG3 H -3.571 1.331 -7.654 1.00 . A A . 237 GLU HG3 1 1
12 29063 1 1 19 GLU N N -6.195 -0.358 -7.921 1.00 . A A . 237 GLU N 1 1
12 29064 1 1 19 GLU O O -3.313 -2.428 -7.795 1.00 . A A . 237 GLU O 1 1
12 29065 1 1 19 GLU OE1 O -4.043 3.368 -10.080 1.00 . A A . 237 GLU OE1 1 1
12 29066 1 1 19 GLU OE2 O -2.172 2.761 -9.152 1.00 . A A . 237 GLU OE2 1 1
12 29067 1 1 20 CYS C C -3.662 -2.870 -4.928 1.00 . A A . 238 CYS C 1 1
12 29068 1 1 20 CYS CA C -3.322 -1.434 -5.186 1.00 . A A . 238 CYS CA 1 1
12 29069 1 1 20 CYS CB C -3.550 -0.593 -3.935 1.00 . A A . 238 CYS CB 1 1
12 29070 1 1 20 CYS H H -4.734 -0.211 -6.105 1.00 . A A . 238 CYS H 1 1
12 29071 1 1 20 CYS HA H -2.283 -1.366 -5.465 1.00 . A A . 238 CYS HA 1 1
12 29072 1 1 20 CYS HB2 H -4.609 -0.385 -3.889 1.00 . A A . 238 CYS HB2 1 1
12 29073 1 1 20 CYS HB3 H -3.269 -1.149 -3.055 1.00 . A A . 238 CYS HB3 1 1
12 29074 1 1 20 CYS HG H -3.392 1.744 -4.796 1.00 . A A . 238 CYS HG 1 1
12 29075 1 1 20 CYS N N -4.099 -0.936 -6.285 1.00 . A A . 238 CYS N 1 1
12 29076 1 1 20 CYS O O -2.790 -3.698 -4.766 1.00 . A A . 238 CYS O 1 1
12 29077 1 1 20 CYS SG S -2.708 1.001 -3.936 1.00 . A A . 238 CYS SG 1 1
12 29078 1 1 21 LEU C C -4.977 -5.381 -5.924 1.00 . A A . 239 LEU C 1 1
12 29079 1 1 21 LEU CA C -5.349 -4.523 -4.726 1.00 . A A . 239 LEU CA 1 1
12 29080 1 1 21 LEU CB C -6.838 -4.520 -4.494 1.00 . A A . 239 LEU CB 1 1
12 29081 1 1 21 LEU CD1 C -8.740 -3.482 -3.230 1.00 . A A . 239 LEU CD1 1 1
12 29082 1 1 21 LEU CD2 C -6.494 -3.784 -2.147 1.00 . A A . 239 LEU CD2 1 1
12 29083 1 1 21 LEU CG C -7.246 -3.532 -3.433 1.00 . A A . 239 LEU CG 1 1
12 29084 1 1 21 LEU H H -5.610 -2.471 -5.038 1.00 . A A . 239 LEU H 1 1
12 29085 1 1 21 LEU HA H -4.852 -4.864 -3.828 1.00 . A A . 239 LEU HA 1 1
12 29086 1 1 21 LEU HB2 H -7.330 -4.269 -5.422 1.00 . A A . 239 LEU HB2 1 1
12 29087 1 1 21 LEU HB3 H -7.150 -5.504 -4.180 1.00 . A A . 239 LEU HB3 1 1
12 29088 1 1 21 LEU HD11 H -8.966 -2.840 -2.391 1.00 . A A . 239 LEU HD11 1 1
12 29089 1 1 21 LEU HD12 H -9.140 -4.471 -3.070 1.00 . A A . 239 LEU HD12 1 1
12 29090 1 1 21 LEU HD13 H -9.178 -3.050 -4.118 1.00 . A A . 239 LEU HD13 1 1
12 29091 1 1 21 LEU HD21 H -6.682 -4.789 -1.798 1.00 . A A . 239 LEU HD21 1 1
12 29092 1 1 21 LEU HD22 H -6.822 -3.067 -1.412 1.00 . A A . 239 LEU HD22 1 1
12 29093 1 1 21 LEU HD23 H -5.437 -3.643 -2.318 1.00 . A A . 239 LEU HD23 1 1
12 29094 1 1 21 LEU HG H -6.928 -2.569 -3.804 1.00 . A A . 239 LEU HG 1 1
12 29095 1 1 21 LEU N N -4.918 -3.170 -4.937 1.00 . A A . 239 LEU N 1 1
12 29096 1 1 21 LEU O O -4.506 -6.510 -5.783 1.00 . A A . 239 LEU O 1 1
12 29097 1 1 22 THR C C -3.313 -5.658 -8.615 1.00 . A A . 240 THR C 1 1
12 29098 1 1 22 THR CA C -4.826 -5.525 -8.324 1.00 . A A . 240 THR CA 1 1
12 29099 1 1 22 THR CB C -5.543 -4.890 -9.547 1.00 . A A . 240 THR CB 1 1
12 29100 1 1 22 THR CG2 C -7.049 -4.801 -9.317 1.00 . A A . 240 THR CG2 1 1
12 29101 1 1 22 THR H H -5.388 -3.861 -7.146 1.00 . A A . 240 THR H 1 1
12 29102 1 1 22 THR HA H -5.242 -6.507 -8.149 1.00 . A A . 240 THR HA 1 1
12 29103 1 1 22 THR HB H -5.350 -5.497 -10.418 1.00 . A A . 240 THR HB 1 1
12 29104 1 1 22 THR HG1 H -4.415 -3.368 -9.052 1.00 . A A . 240 THR HG1 1 1
12 29105 1 1 22 THR HG21 H -7.222 -4.173 -8.452 1.00 . A A . 240 THR HG21 1 1
12 29106 1 1 22 THR HG22 H -7.470 -5.778 -9.136 1.00 . A A . 240 THR HG22 1 1
12 29107 1 1 22 THR HG23 H -7.534 -4.356 -10.172 1.00 . A A . 240 THR HG23 1 1
12 29108 1 1 22 THR N N -5.091 -4.797 -7.106 1.00 . A A . 240 THR N 1 1
12 29109 1 1 22 THR O O -2.927 -6.120 -9.695 1.00 . A A . 240 THR O 1 1
12 29110 1 1 22 THR OG1 O -5.030 -3.565 -9.771 1.00 . A A . 240 THR OG1 1 1
12 29111 1 1 23 THR C C -0.605 -6.854 -8.025 1.00 . A A . 241 THR C 1 1
12 29112 1 1 23 THR CA C -1.003 -5.380 -7.788 1.00 . A A . 241 THR CA 1 1
12 29113 1 1 23 THR CB C -0.256 -4.855 -6.541 1.00 . A A . 241 THR CB 1 1
12 29114 1 1 23 THR CG2 C -0.264 -3.338 -6.489 1.00 . A A . 241 THR CG2 1 1
12 29115 1 1 23 THR H H -2.850 -4.679 -6.939 1.00 . A A . 241 THR H 1 1
12 29116 1 1 23 THR HA H -0.688 -4.803 -8.645 1.00 . A A . 241 THR HA 1 1
12 29117 1 1 23 THR HB H 0.764 -5.203 -6.600 1.00 . A A . 241 THR HB 1 1
12 29118 1 1 23 THR HG1 H -1.512 -4.780 -5.003 1.00 . A A . 241 THR HG1 1 1
12 29119 1 1 23 THR HG21 H 0.249 -3.005 -5.598 1.00 . A A . 241 THR HG21 1 1
12 29120 1 1 23 THR HG22 H -1.284 -2.986 -6.471 1.00 . A A . 241 THR HG22 1 1
12 29121 1 1 23 THR HG23 H 0.232 -2.932 -7.359 1.00 . A A . 241 THR HG23 1 1
12 29122 1 1 23 THR N N -2.467 -5.203 -7.680 1.00 . A A . 241 THR N 1 1
12 29123 1 1 23 THR O O 0.418 -7.135 -8.670 1.00 . A A . 241 THR O 1 1
12 29124 1 1 23 THR OG1 O -0.851 -5.395 -5.352 1.00 . A A . 241 THR OG1 1 1
12 29125 1 1 24 VAL C C -1.751 -9.650 -9.053 1.00 . A A . 242 VAL C 1 1
12 29126 1 1 24 VAL CA C -1.147 -9.199 -7.721 1.00 . A A . 242 VAL CA 1 1
12 29127 1 1 24 VAL CB C -1.683 -10.101 -6.580 1.00 . A A . 242 VAL CB 1 1
12 29128 1 1 24 VAL CG1 C -1.087 -9.737 -5.272 1.00 . A A . 242 VAL CG1 1 1
12 29129 1 1 24 VAL CG2 C -3.149 -10.008 -6.484 1.00 . A A . 242 VAL CG2 1 1
12 29130 1 1 24 VAL H H -2.185 -7.499 -6.974 1.00 . A A . 242 VAL H 1 1
12 29131 1 1 24 VAL HA H -0.074 -9.310 -7.785 1.00 . A A . 242 VAL HA 1 1
12 29132 1 1 24 VAL HB H -1.432 -11.133 -6.773 1.00 . A A . 242 VAL HB 1 1
12 29133 1 1 24 VAL HG11 H -1.522 -10.388 -4.527 1.00 . A A . 242 VAL HG11 1 1
12 29134 1 1 24 VAL HG12 H -1.337 -8.709 -5.054 1.00 . A A . 242 VAL HG12 1 1
12 29135 1 1 24 VAL HG13 H -0.017 -9.871 -5.301 1.00 . A A . 242 VAL HG13 1 1
12 29136 1 1 24 VAL HG21 H -3.426 -9.000 -6.212 1.00 . A A . 242 VAL HG21 1 1
12 29137 1 1 24 VAL HG22 H -3.515 -10.711 -5.750 1.00 . A A . 242 VAL HG22 1 1
12 29138 1 1 24 VAL HG23 H -3.556 -10.237 -7.455 1.00 . A A . 242 VAL HG23 1 1
12 29139 1 1 24 VAL N N -1.409 -7.787 -7.506 1.00 . A A . 242 VAL N 1 1
12 29140 1 1 24 VAL O O -2.476 -8.902 -9.712 1.00 . A A . 242 VAL O 1 1
12 29141 1 1 25 LYS C C -3.334 -11.892 -10.637 1.00 . A A . 243 LYS C 1 1
12 29142 1 1 25 LYS CA C -1.899 -11.395 -10.693 1.00 . A A . 243 LYS CA 1 1
12 29143 1 1 25 LYS CB C -0.959 -12.520 -11.079 1.00 . A A . 243 LYS CB 1 1
12 29144 1 1 25 LYS CD C -0.155 -14.077 -12.873 1.00 . A A . 243 LYS CD 1 1
12 29145 1 1 25 LYS CE C 1.129 -13.290 -13.126 1.00 . A A . 243 LYS CE 1 1
12 29146 1 1 25 LYS CG C -1.282 -13.168 -12.403 1.00 . A A . 243 LYS CG 1 1
12 29147 1 1 25 LYS H H -0.908 -11.412 -8.846 1.00 . A A . 243 LYS H 1 1
12 29148 1 1 25 LYS HA H -1.813 -10.626 -11.445 1.00 . A A . 243 LYS HA 1 1
12 29149 1 1 25 LYS HB2 H 0.039 -12.116 -11.108 1.00 . A A . 243 LYS HB2 1 1
12 29150 1 1 25 LYS HB3 H -1.004 -13.277 -10.308 1.00 . A A . 243 LYS HB3 1 1
12 29151 1 1 25 LYS HD2 H 0.032 -14.815 -12.107 1.00 . A A . 243 LYS HD2 1 1
12 29152 1 1 25 LYS HD3 H -0.456 -14.567 -13.786 1.00 . A A . 243 LYS HD3 1 1
12 29153 1 1 25 LYS HE2 H 0.942 -12.575 -13.913 1.00 . A A . 243 LYS HE2 1 1
12 29154 1 1 25 LYS HE3 H 1.395 -12.749 -12.232 1.00 . A A . 243 LYS HE3 1 1
12 29155 1 1 25 LYS HG2 H -2.183 -13.749 -12.275 1.00 . A A . 243 LYS HG2 1 1
12 29156 1 1 25 LYS HG3 H -1.466 -12.378 -13.107 1.00 . A A . 243 LYS HG3 1 1
12 29157 1 1 25 LYS HZ1 H 3.099 -13.577 -13.686 1.00 . A A . 243 LYS HZ1 1 1
12 29158 1 1 25 LYS HZ2 H 2.071 -14.707 -14.375 1.00 . A A . 243 LYS HZ2 1 1
12 29159 1 1 25 LYS HZ3 H 2.495 -14.828 -12.751 1.00 . A A . 243 LYS HZ3 1 1
12 29160 1 1 25 LYS N N -1.464 -10.852 -9.432 1.00 . A A . 243 LYS N 1 1
12 29161 1 1 25 LYS NZ N 2.255 -14.159 -13.511 1.00 . A A . 243 LYS NZ 1 1
12 29162 1 1 25 LYS O O -4.179 -11.483 -11.433 1.00 . A A . 243 LYS O 1 1
12 29163 1 1 26 SER C C -6.036 -12.396 -9.293 1.00 . A A . 244 SER C 1 1
12 29164 1 1 26 SER CA C -4.887 -13.416 -9.541 1.00 . A A . 244 SER CA 1 1
12 29165 1 1 26 SER CB C -4.809 -14.458 -8.414 1.00 . A A . 244 SER CB 1 1
12 29166 1 1 26 SER H H -2.804 -13.050 -9.187 1.00 . A A . 244 SER H 1 1
12 29167 1 1 26 SER HA H -5.117 -13.933 -10.460 1.00 . A A . 244 SER HA 1 1
12 29168 1 1 26 SER HB2 H -3.934 -15.076 -8.540 1.00 . A A . 244 SER HB2 1 1
12 29169 1 1 26 SER HB3 H -4.740 -13.932 -7.473 1.00 . A A . 244 SER HB3 1 1
12 29170 1 1 26 SER HG H -6.343 -15.283 -9.266 1.00 . A A . 244 SER HG 1 1
12 29171 1 1 26 SER N N -3.581 -12.780 -9.716 1.00 . A A . 244 SER N 1 1
12 29172 1 1 26 SER O O -7.136 -12.557 -9.836 1.00 . A A . 244 SER O 1 1
12 29173 1 1 26 SER OG O -5.955 -15.290 -8.379 1.00 . A A . 244 SER OG 1 1
12 29174 1 1 27 VAL C C -7.136 -9.526 -9.442 1.00 . A A . 245 VAL C 1 1
12 29175 1 1 27 VAL CA C -6.797 -10.332 -8.194 1.00 . A A . 245 VAL CA 1 1
12 29176 1 1 27 VAL CB C -6.295 -9.363 -7.083 1.00 . A A . 245 VAL CB 1 1
12 29177 1 1 27 VAL CG1 C -7.055 -8.058 -7.053 1.00 . A A . 245 VAL CG1 1 1
12 29178 1 1 27 VAL CG2 C -6.381 -10.024 -5.727 1.00 . A A . 245 VAL CG2 1 1
12 29179 1 1 27 VAL H H -4.910 -11.294 -8.039 1.00 . A A . 245 VAL H 1 1
12 29180 1 1 27 VAL HA H -7.686 -10.829 -7.835 1.00 . A A . 245 VAL HA 1 1
12 29181 1 1 27 VAL HB H -5.261 -9.135 -7.278 1.00 . A A . 245 VAL HB 1 1
12 29182 1 1 27 VAL HG11 H -8.066 -8.242 -6.733 1.00 . A A . 245 VAL HG11 1 1
12 29183 1 1 27 VAL HG12 H -7.060 -7.632 -8.045 1.00 . A A . 245 VAL HG12 1 1
12 29184 1 1 27 VAL HG13 H -6.567 -7.379 -6.369 1.00 . A A . 245 VAL HG13 1 1
12 29185 1 1 27 VAL HG21 H -7.411 -10.257 -5.498 1.00 . A A . 245 VAL HG21 1 1
12 29186 1 1 27 VAL HG22 H -5.979 -9.350 -4.985 1.00 . A A . 245 VAL HG22 1 1
12 29187 1 1 27 VAL HG23 H -5.796 -10.932 -5.737 1.00 . A A . 245 VAL HG23 1 1
12 29188 1 1 27 VAL N N -5.787 -11.374 -8.473 1.00 . A A . 245 VAL N 1 1
12 29189 1 1 27 VAL O O -6.245 -9.162 -10.215 1.00 . A A . 245 VAL O 1 1
12 29190 1 1 28 ASN C C -9.818 -7.388 -10.118 1.00 . A A . 246 ASN C 1 1
12 29191 1 1 28 ASN CA C -8.835 -8.419 -10.717 1.00 . A A . 246 ASN CA 1 1
12 29192 1 1 28 ASN CB C -9.476 -9.247 -11.837 1.00 . A A . 246 ASN CB 1 1
12 29193 1 1 28 ASN CG C -9.414 -8.538 -13.165 1.00 . A A . 246 ASN CG 1 1
12 29194 1 1 28 ASN H H -9.097 -9.620 -9.034 1.00 . A A . 246 ASN H 1 1
12 29195 1 1 28 ASN HA H -7.951 -7.906 -11.071 1.00 . A A . 246 ASN HA 1 1
12 29196 1 1 28 ASN HB2 H -8.964 -10.193 -11.929 1.00 . A A . 246 ASN HB2 1 1
12 29197 1 1 28 ASN HB3 H -10.514 -9.423 -11.596 1.00 . A A . 246 ASN HB3 1 1
12 29198 1 1 28 ASN HD21 H -7.716 -9.443 -13.605 1.00 . A A . 246 ASN HD21 1 1
12 29199 1 1 28 ASN HD22 H -8.316 -8.341 -14.789 1.00 . A A . 246 ASN HD22 1 1
12 29200 1 1 28 ASN N N -8.410 -9.263 -9.639 1.00 . A A . 246 ASN N 1 1
12 29201 1 1 28 ASN ND2 N -8.389 -8.800 -13.927 1.00 . A A . 246 ASN ND2 1 1
12 29202 1 1 28 ASN O O -10.017 -7.404 -8.901 1.00 . A A . 246 ASN O 1 1
12 29203 1 1 28 ASN OD1 O -10.288 -7.769 -13.499 1.00 . A A . 246 ASN OD1 1 1
12 29204 1 1 29 LYS C C -12.447 -5.918 -9.488 1.00 . A A . 247 LYS C 1 1
12 29205 1 1 29 LYS CA C -11.328 -5.425 -10.430 1.00 . A A . 247 LYS CA 1 1
12 29206 1 1 29 LYS CB C -11.946 -4.564 -11.572 1.00 . A A . 247 LYS CB 1 1
12 29207 1 1 29 LYS CD C -13.284 -6.324 -12.910 1.00 . A A . 247 LYS CD 1 1
12 29208 1 1 29 LYS CE C -12.612 -6.145 -14.269 1.00 . A A . 247 LYS CE 1 1
12 29209 1 1 29 LYS CG C -13.325 -5.024 -12.117 1.00 . A A . 247 LYS CG 1 1
12 29210 1 1 29 LYS H H -10.373 -6.679 -11.914 1.00 . A A . 247 LYS H 1 1
12 29211 1 1 29 LYS HA H -10.673 -4.798 -9.841 1.00 . A A . 247 LYS HA 1 1
12 29212 1 1 29 LYS HB2 H -12.054 -3.548 -11.220 1.00 . A A . 247 LYS HB2 1 1
12 29213 1 1 29 LYS HB3 H -11.240 -4.572 -12.390 1.00 . A A . 247 LYS HB3 1 1
12 29214 1 1 29 LYS HD2 H -12.729 -7.048 -12.328 1.00 . A A . 247 LYS HD2 1 1
12 29215 1 1 29 LYS HD3 H -14.293 -6.689 -13.040 1.00 . A A . 247 LYS HD3 1 1
12 29216 1 1 29 LYS HE2 H -11.603 -5.800 -14.110 1.00 . A A . 247 LYS HE2 1 1
12 29217 1 1 29 LYS HE3 H -12.578 -7.109 -14.753 1.00 . A A . 247 LYS HE3 1 1
12 29218 1 1 29 LYS HG2 H -13.987 -5.177 -11.278 1.00 . A A . 247 LYS HG2 1 1
12 29219 1 1 29 LYS HG3 H -13.725 -4.240 -12.740 1.00 . A A . 247 LYS HG3 1 1
12 29220 1 1 29 LYS HZ1 H -13.400 -4.238 -14.712 1.00 . A A . 247 LYS HZ1 1 1
12 29221 1 1 29 LYS HZ2 H -14.286 -5.518 -15.357 1.00 . A A . 247 LYS HZ2 1 1
12 29222 1 1 29 LYS HZ3 H -12.818 -5.088 -16.040 1.00 . A A . 247 LYS HZ3 1 1
12 29223 1 1 29 LYS N N -10.472 -6.546 -10.943 1.00 . A A . 247 LYS N 1 1
12 29224 1 1 29 LYS NZ N -13.325 -5.184 -15.138 1.00 . A A . 247 LYS NZ 1 1
12 29225 1 1 29 LYS O O -12.933 -5.179 -8.629 1.00 . A A . 247 LYS O 1 1
12 29226 1 1 30 THR C C -13.562 -7.834 -7.449 1.00 . A A . 248 THR C 1 1
12 29227 1 1 30 THR CA C -13.902 -7.800 -8.950 1.00 . A A . 248 THR CA 1 1
12 29228 1 1 30 THR CB C -13.989 -9.217 -9.467 1.00 . A A . 248 THR CB 1 1
12 29229 1 1 30 THR CG2 C -15.395 -9.712 -9.379 1.00 . A A . 248 THR CG2 1 1
12 29230 1 1 30 THR H H -12.428 -7.697 -10.390 1.00 . A A . 248 THR H 1 1
12 29231 1 1 30 THR HA H -14.846 -7.309 -9.131 1.00 . A A . 248 THR HA 1 1
12 29232 1 1 30 THR HB H -13.335 -9.851 -8.886 1.00 . A A . 248 THR HB 1 1
12 29233 1 1 30 THR HG1 H -14.365 -8.859 -11.357 1.00 . A A . 248 THR HG1 1 1
12 29234 1 1 30 THR HG21 H -15.988 -9.074 -10.019 1.00 . A A . 248 THR HG21 1 1
12 29235 1 1 30 THR HG22 H -15.732 -9.650 -8.356 1.00 . A A . 248 THR HG22 1 1
12 29236 1 1 30 THR HG23 H -15.429 -10.728 -9.738 1.00 . A A . 248 THR HG23 1 1
12 29237 1 1 30 THR N N -12.852 -7.154 -9.692 1.00 . A A . 248 THR N 1 1
12 29238 1 1 30 THR O O -14.415 -7.604 -6.581 1.00 . A A . 248 THR O 1 1
12 29239 1 1 30 THR OG1 O -13.605 -9.197 -10.860 1.00 . A A . 248 THR OG1 1 1
12 29240 1 1 31 ASP C C -11.802 -6.746 -5.233 1.00 . A A . 249 ASP C 1 1
12 29241 1 1 31 ASP CA C -11.809 -8.125 -5.817 1.00 . A A . 249 ASP CA 1 1
12 29242 1 1 31 ASP CB C -10.403 -8.668 -5.815 1.00 . A A . 249 ASP CB 1 1
12 29243 1 1 31 ASP CG C -9.655 -8.304 -4.549 1.00 . A A . 249 ASP CG 1 1
12 29244 1 1 31 ASP H H -11.670 -8.215 -7.902 1.00 . A A . 249 ASP H 1 1
12 29245 1 1 31 ASP HA H -12.436 -8.774 -5.226 1.00 . A A . 249 ASP HA 1 1
12 29246 1 1 31 ASP HB2 H -10.429 -9.744 -5.917 1.00 . A A . 249 ASP HB2 1 1
12 29247 1 1 31 ASP HB3 H -9.901 -8.233 -6.664 1.00 . A A . 249 ASP HB3 1 1
12 29248 1 1 31 ASP N N -12.312 -8.084 -7.172 1.00 . A A . 249 ASP N 1 1
12 29249 1 1 31 ASP O O -12.297 -6.524 -4.138 1.00 . A A . 249 ASP O 1 1
12 29250 1 1 31 ASP OD1 O -9.899 -8.934 -3.537 1.00 . A A . 249 ASP OD1 1 1
12 29251 1 1 31 ASP OD2 O -8.853 -7.352 -4.591 1.00 . A A . 249 ASP OD2 1 1
12 29252 1 1 32 SER C C -12.460 -3.864 -5.147 1.00 . A A . 250 SER C 1 1
12 29253 1 1 32 SER CA C -11.146 -4.471 -5.613 1.00 . A A . 250 SER CA 1 1
12 29254 1 1 32 SER CB C -10.565 -3.719 -6.760 1.00 . A A . 250 SER CB 1 1
12 29255 1 1 32 SER H H -10.994 -6.088 -6.906 1.00 . A A . 250 SER H 1 1
12 29256 1 1 32 SER HA H -10.438 -4.449 -4.800 1.00 . A A . 250 SER HA 1 1
12 29257 1 1 32 SER HB2 H -11.304 -3.634 -7.544 1.00 . A A . 250 SER HB2 1 1
12 29258 1 1 32 SER HB3 H -10.251 -2.741 -6.433 1.00 . A A . 250 SER HB3 1 1
12 29259 1 1 32 SER HG H -9.113 -5.002 -6.547 1.00 . A A . 250 SER HG 1 1
12 29260 1 1 32 SER N N -11.304 -5.828 -6.014 1.00 . A A . 250 SER N 1 1
12 29261 1 1 32 SER O O -12.533 -3.311 -4.058 1.00 . A A . 250 SER O 1 1
12 29262 1 1 32 SER OG O -9.443 -4.426 -7.248 1.00 . A A . 250 SER OG 1 1
12 29263 1 1 33 GLN C C -15.357 -4.239 -4.309 1.00 . A A . 251 GLN C 1 1
12 29264 1 1 33 GLN CA C -14.833 -3.527 -5.573 1.00 . A A . 251 GLN CA 1 1
12 29265 1 1 33 GLN CB C -15.826 -3.652 -6.733 1.00 . A A . 251 GLN CB 1 1
12 29266 1 1 33 GLN CD C -16.981 -5.153 -8.372 1.00 . A A . 251 GLN CD 1 1
12 29267 1 1 33 GLN CG C -15.949 -5.047 -7.297 1.00 . A A . 251 GLN CG 1 1
12 29268 1 1 33 GLN H H -13.356 -4.474 -6.811 1.00 . A A . 251 GLN H 1 1
12 29269 1 1 33 GLN HA H -14.707 -2.482 -5.330 1.00 . A A . 251 GLN HA 1 1
12 29270 1 1 33 GLN HB2 H -16.801 -3.346 -6.391 1.00 . A A . 251 GLN HB2 1 1
12 29271 1 1 33 GLN HB3 H -15.509 -2.993 -7.526 1.00 . A A . 251 GLN HB3 1 1
12 29272 1 1 33 GLN HE21 H -15.647 -4.650 -9.719 1.00 . A A . 251 GLN HE21 1 1
12 29273 1 1 33 GLN HE22 H -17.234 -5.001 -10.308 1.00 . A A . 251 GLN HE22 1 1
12 29274 1 1 33 GLN HG2 H -14.995 -5.317 -7.727 1.00 . A A . 251 GLN HG2 1 1
12 29275 1 1 33 GLN HG3 H -16.185 -5.748 -6.511 1.00 . A A . 251 GLN HG3 1 1
12 29276 1 1 33 GLN N N -13.507 -4.024 -5.948 1.00 . A A . 251 GLN N 1 1
12 29277 1 1 33 GLN NE2 N -16.583 -4.903 -9.580 1.00 . A A . 251 GLN NE2 1 1
12 29278 1 1 33 GLN O O -16.035 -3.626 -3.460 1.00 . A A . 251 GLN O 1 1
12 29279 1 1 33 GLN OE1 O -18.146 -5.438 -8.109 1.00 . A A . 251 GLN OE1 1 1
12 29280 1 1 34 THR C C -14.692 -5.756 -1.750 1.00 . A A . 252 THR C 1 1
12 29281 1 1 34 THR CA C -15.351 -6.313 -3.031 1.00 . A A . 252 THR CA 1 1
12 29282 1 1 34 THR CB C -14.918 -7.781 -3.283 1.00 . A A . 252 THR CB 1 1
12 29283 1 1 34 THR CG2 C -15.022 -8.655 -2.037 1.00 . A A . 252 THR CG2 1 1
12 29284 1 1 34 THR H H -14.489 -5.944 -4.895 1.00 . A A . 252 THR H 1 1
12 29285 1 1 34 THR HA H -16.424 -6.289 -2.914 1.00 . A A . 252 THR HA 1 1
12 29286 1 1 34 THR HB H -13.889 -7.740 -3.613 1.00 . A A . 252 THR HB 1 1
12 29287 1 1 34 THR HG1 H -15.183 -8.259 -5.167 1.00 . A A . 252 THR HG1 1 1
12 29288 1 1 34 THR HG21 H -14.391 -8.237 -1.265 1.00 . A A . 252 THR HG21 1 1
12 29289 1 1 34 THR HG22 H -14.663 -9.648 -2.265 1.00 . A A . 252 THR HG22 1 1
12 29290 1 1 34 THR HG23 H -16.044 -8.697 -1.691 1.00 . A A . 252 THR HG23 1 1
12 29291 1 1 34 THR N N -15.010 -5.511 -4.182 1.00 . A A . 252 THR N 1 1
12 29292 1 1 34 THR O O -15.372 -5.477 -0.760 1.00 . A A . 252 THR O 1 1
12 29293 1 1 34 THR OG1 O -15.706 -8.334 -4.355 1.00 . A A . 252 THR OG1 1 1
12 29294 1 1 35 LEU C C -13.023 -3.622 -0.310 1.00 . A A . 253 LEU C 1 1
12 29295 1 1 35 LEU CA C -12.685 -5.075 -0.597 1.00 . A A . 253 LEU CA 1 1
12 29296 1 1 35 LEU CB C -11.180 -5.252 -0.752 1.00 . A A . 253 LEU CB 1 1
12 29297 1 1 35 LEU CD1 C -9.193 -6.715 -1.215 1.00 . A A . 253 LEU CD1 1 1
12 29298 1 1 35 LEU CD2 C -11.328 -7.766 -0.484 1.00 . A A . 253 LEU CD2 1 1
12 29299 1 1 35 LEU CG C -10.704 -6.622 -1.260 1.00 . A A . 253 LEU CG 1 1
12 29300 1 1 35 LEU H H -12.896 -5.728 -2.609 1.00 . A A . 253 LEU H 1 1
12 29301 1 1 35 LEU HA H -13.031 -5.651 0.251 1.00 . A A . 253 LEU HA 1 1
12 29302 1 1 35 LEU HB2 H -10.820 -4.488 -1.424 1.00 . A A . 253 LEU HB2 1 1
12 29303 1 1 35 LEU HB3 H -10.758 -5.080 0.228 1.00 . A A . 253 LEU HB3 1 1
12 29304 1 1 35 LEU HD11 H -8.756 -5.955 -1.844 1.00 . A A . 253 LEU HD11 1 1
12 29305 1 1 35 LEU HD12 H -8.883 -7.688 -1.566 1.00 . A A . 253 LEU HD12 1 1
12 29306 1 1 35 LEU HD13 H -8.857 -6.575 -0.198 1.00 . A A . 253 LEU HD13 1 1
12 29307 1 1 35 LEU HD21 H -11.213 -8.671 -1.058 1.00 . A A . 253 LEU HD21 1 1
12 29308 1 1 35 LEU HD22 H -12.374 -7.579 -0.299 1.00 . A A . 253 LEU HD22 1 1
12 29309 1 1 35 LEU HD23 H -10.803 -7.893 0.450 1.00 . A A . 253 LEU HD23 1 1
12 29310 1 1 35 LEU HG H -10.993 -6.715 -2.297 1.00 . A A . 253 LEU HG 1 1
12 29311 1 1 35 LEU N N -13.402 -5.543 -1.781 1.00 . A A . 253 LEU N 1 1
12 29312 1 1 35 LEU O O -13.031 -3.185 0.851 1.00 . A A . 253 LEU O 1 1
12 29313 1 1 36 LEU C C -14.941 -1.349 -0.382 1.00 . A A . 254 LEU C 1 1
12 29314 1 1 36 LEU CA C -13.755 -1.504 -1.321 1.00 . A A . 254 LEU CA 1 1
12 29315 1 1 36 LEU CB C -14.144 -1.056 -2.746 1.00 . A A . 254 LEU CB 1 1
12 29316 1 1 36 LEU CD1 C -13.759 1.394 -3.080 1.00 . A A . 254 LEU CD1 1 1
12 29317 1 1 36 LEU CD2 C -11.813 -0.114 -3.073 1.00 . A A . 254 LEU CD2 1 1
12 29318 1 1 36 LEU CG C -13.281 0.018 -3.446 1.00 . A A . 254 LEU CG 1 1
12 29319 1 1 36 LEU H H -13.244 -3.334 -2.252 1.00 . A A . 254 LEU H 1 1
12 29320 1 1 36 LEU HA H -12.931 -0.901 -0.974 1.00 . A A . 254 LEU HA 1 1
12 29321 1 1 36 LEU HB2 H -14.128 -1.937 -3.370 1.00 . A A . 254 LEU HB2 1 1
12 29322 1 1 36 LEU HB3 H -15.161 -0.697 -2.710 1.00 . A A . 254 LEU HB3 1 1
12 29323 1 1 36 LEU HD11 H -13.092 2.115 -3.527 1.00 . A A . 254 LEU HD11 1 1
12 29324 1 1 36 LEU HD12 H -13.738 1.516 -2.005 1.00 . A A . 254 LEU HD12 1 1
12 29325 1 1 36 LEU HD13 H -14.760 1.554 -3.449 1.00 . A A . 254 LEU HD13 1 1
12 29326 1 1 36 LEU HD21 H -11.222 0.561 -3.677 1.00 . A A . 254 LEU HD21 1 1
12 29327 1 1 36 LEU HD22 H -11.445 -1.123 -3.198 1.00 . A A . 254 LEU HD22 1 1
12 29328 1 1 36 LEU HD23 H -11.705 0.197 -2.041 1.00 . A A . 254 LEU HD23 1 1
12 29329 1 1 36 LEU HG H -13.370 -0.093 -4.517 1.00 . A A . 254 LEU HG 1 1
12 29330 1 1 36 LEU N N -13.333 -2.902 -1.371 1.00 . A A . 254 LEU N 1 1
12 29331 1 1 36 LEU O O -14.918 -0.531 0.532 1.00 . A A . 254 LEU O 1 1
12 29332 1 1 37 THR C C -16.903 -2.737 1.609 1.00 . A A . 255 THR C 1 1
12 29333 1 1 37 THR CA C -17.136 -2.101 0.224 1.00 . A A . 255 THR CA 1 1
12 29334 1 1 37 THR CB C -18.390 -2.719 -0.501 1.00 . A A . 255 THR CB 1 1
12 29335 1 1 37 THR CG2 C -18.212 -4.206 -0.775 1.00 . A A . 255 THR CG2 1 1
12 29336 1 1 37 THR H H -15.850 -2.851 -1.286 1.00 . A A . 255 THR H 1 1
12 29337 1 1 37 THR HA H -17.322 -1.049 0.388 1.00 . A A . 255 THR HA 1 1
12 29338 1 1 37 THR HB H -18.518 -2.201 -1.441 1.00 . A A . 255 THR HB 1 1
12 29339 1 1 37 THR HG1 H -19.416 -2.864 1.174 1.00 . A A . 255 THR HG1 1 1
12 29340 1 1 37 THR HG21 H -17.342 -4.351 -1.400 1.00 . A A . 255 THR HG21 1 1
12 29341 1 1 37 THR HG22 H -19.086 -4.597 -1.275 1.00 . A A . 255 THR HG22 1 1
12 29342 1 1 37 THR HG23 H -18.063 -4.724 0.162 1.00 . A A . 255 THR HG23 1 1
12 29343 1 1 37 THR N N -15.946 -2.169 -0.586 1.00 . A A . 255 THR N 1 1
12 29344 1 1 37 THR O O -17.502 -2.316 2.606 1.00 . A A . 255 THR O 1 1
12 29345 1 1 37 THR OG1 O -19.582 -2.527 0.284 1.00 . A A . 255 THR OG1 1 1
12 29346 1 1 38 THR C C -15.005 -3.626 3.918 1.00 . A A . 256 THR C 1 1
12 29347 1 1 38 THR CA C -15.774 -4.455 2.886 1.00 . A A . 256 THR CA 1 1
12 29348 1 1 38 THR CB C -15.018 -5.773 2.595 1.00 . A A . 256 THR CB 1 1
12 29349 1 1 38 THR CG2 C -14.862 -6.603 3.861 1.00 . A A . 256 THR CG2 1 1
12 29350 1 1 38 THR H H -15.524 -3.962 0.856 1.00 . A A . 256 THR H 1 1
12 29351 1 1 38 THR HA H -16.733 -4.715 3.301 1.00 . A A . 256 THR HA 1 1
12 29352 1 1 38 THR HB H -14.043 -5.534 2.199 1.00 . A A . 256 THR HB 1 1
12 29353 1 1 38 THR HG1 H -15.599 -6.171 0.747 1.00 . A A . 256 THR HG1 1 1
12 29354 1 1 38 THR HG21 H -14.320 -7.507 3.624 1.00 . A A . 256 THR HG21 1 1
12 29355 1 1 38 THR HG22 H -15.839 -6.861 4.243 1.00 . A A . 256 THR HG22 1 1
12 29356 1 1 38 THR HG23 H -14.313 -6.034 4.597 1.00 . A A . 256 THR HG23 1 1
12 29357 1 1 38 THR N N -16.018 -3.723 1.667 1.00 . A A . 256 THR N 1 1
12 29358 1 1 38 THR O O -15.496 -3.380 5.025 1.00 . A A . 256 THR O 1 1
12 29359 1 1 38 THR OG1 O -15.757 -6.531 1.629 1.00 . A A . 256 THR OG1 1 1
12 29360 1 1 39 PHE C C -13.272 -0.987 4.481 1.00 . A A . 257 PHE C 1 1
12 29361 1 1 39 PHE CA C -12.990 -2.466 4.479 1.00 . A A . 257 PHE CA 1 1
12 29362 1 1 39 PHE CB C -11.543 -2.736 4.140 1.00 . A A . 257 PHE CB 1 1
12 29363 1 1 39 PHE CD1 C -10.888 -4.888 5.249 1.00 . A A . 257 PHE CD1 1 1
12 29364 1 1 39 PHE CD2 C -11.234 -4.868 2.901 1.00 . A A . 257 PHE CD2 1 1
12 29365 1 1 39 PHE CE1 C -10.576 -6.228 5.196 1.00 . A A . 257 PHE CE1 1 1
12 29366 1 1 39 PHE CE2 C -10.928 -6.203 2.844 1.00 . A A . 257 PHE CE2 1 1
12 29367 1 1 39 PHE CG C -11.216 -4.194 4.097 1.00 . A A . 257 PHE CG 1 1
12 29368 1 1 39 PHE CZ C -10.594 -6.887 3.987 1.00 . A A . 257 PHE CZ 1 1
12 29369 1 1 39 PHE H H -13.555 -3.266 2.605 1.00 . A A . 257 PHE H 1 1
12 29370 1 1 39 PHE HA H -13.192 -2.861 5.464 1.00 . A A . 257 PHE HA 1 1
12 29371 1 1 39 PHE HB2 H -11.335 -2.319 3.167 1.00 . A A . 257 PHE HB2 1 1
12 29372 1 1 39 PHE HB3 H -10.907 -2.268 4.875 1.00 . A A . 257 PHE HB3 1 1
12 29373 1 1 39 PHE HD1 H -10.875 -4.374 6.197 1.00 . A A . 257 PHE HD1 1 1
12 29374 1 1 39 PHE HD2 H -11.515 -4.333 2.002 1.00 . A A . 257 PHE HD2 1 1
12 29375 1 1 39 PHE HE1 H -10.323 -6.767 6.098 1.00 . A A . 257 PHE HE1 1 1
12 29376 1 1 39 PHE HE2 H -10.946 -6.713 1.895 1.00 . A A . 257 PHE HE2 1 1
12 29377 1 1 39 PHE HZ H -10.338 -7.938 3.927 1.00 . A A . 257 PHE HZ 1 1
12 29378 1 1 39 PHE N N -13.849 -3.153 3.540 1.00 . A A . 257 PHE N 1 1
12 29379 1 1 39 PHE O O -13.490 -0.391 5.528 1.00 . A A . 257 PHE O 1 1
12 29380 1 1 40 GLY C C -12.407 1.949 3.415 1.00 . A A . 258 GLY C 1 1
12 29381 1 1 40 GLY CA C -13.578 0.998 3.202 1.00 . A A . 258 GLY CA 1 1
12 29382 1 1 40 GLY H H -13.062 -0.922 2.509 1.00 . A A . 258 GLY H 1 1
12 29383 1 1 40 GLY HA2 H -13.964 1.169 2.207 1.00 . A A . 258 GLY HA2 1 1
12 29384 1 1 40 GLY HA3 H -14.354 1.232 3.916 1.00 . A A . 258 GLY HA3 1 1
12 29385 1 1 40 GLY N N -13.256 -0.398 3.315 1.00 . A A . 258 GLY N 1 1
12 29386 1 1 40 GLY O O -12.585 3.155 3.307 1.00 . A A . 258 GLY O 1 1
12 29387 1 1 41 SER C C -8.805 1.497 3.561 1.00 . A A . 259 SER C 1 1
12 29388 1 1 41 SER CA C -10.052 2.267 3.889 1.00 . A A . 259 SER CA 1 1
12 29389 1 1 41 SER CB C -10.032 2.707 5.364 1.00 . A A . 259 SER CB 1 1
12 29390 1 1 41 SER H H -11.043 0.465 3.519 1.00 . A A . 259 SER H 1 1
12 29391 1 1 41 SER HA H -10.109 3.139 3.256 1.00 . A A . 259 SER HA 1 1
12 29392 1 1 41 SER HB2 H -10.901 3.313 5.572 1.00 . A A . 259 SER HB2 1 1
12 29393 1 1 41 SER HB3 H -10.051 1.835 6.000 1.00 . A A . 259 SER HB3 1 1
12 29394 1 1 41 SER HG H -8.978 4.374 5.349 1.00 . A A . 259 SER HG 1 1
12 29395 1 1 41 SER N N -11.207 1.429 3.611 1.00 . A A . 259 SER N 1 1
12 29396 1 1 41 SER O O -8.782 0.271 3.738 1.00 . A A . 259 SER O 1 1
12 29397 1 1 41 SER OG O -8.869 3.463 5.662 1.00 . A A . 259 SER OG 1 1
12 29398 1 1 42 LEU C C -5.898 0.929 3.941 1.00 . A A . 260 LEU C 1 1
12 29399 1 1 42 LEU CA C -6.523 1.572 2.711 1.00 . A A . 260 LEU CA 1 1
12 29400 1 1 42 LEU CB C -5.571 2.609 2.046 1.00 . A A . 260 LEU CB 1 1
12 29401 1 1 42 LEU CD1 C -3.240 1.486 2.171 1.00 . A A . 260 LEU CD1 1 1
12 29402 1 1 42 LEU CD2 C -4.688 1.111 0.182 1.00 . A A . 260 LEU CD2 1 1
12 29403 1 1 42 LEU CG C -4.302 2.098 1.272 1.00 . A A . 260 LEU CG 1 1
12 29404 1 1 42 LEU H H -7.838 3.182 3.052 1.00 . A A . 260 LEU H 1 1
12 29405 1 1 42 LEU HA H -6.774 0.806 1.994 1.00 . A A . 260 LEU HA 1 1
12 29406 1 1 42 LEU HB2 H -6.163 3.190 1.356 1.00 . A A . 260 LEU HB2 1 1
12 29407 1 1 42 LEU HB3 H -5.241 3.267 2.834 1.00 . A A . 260 LEU HB3 1 1
12 29408 1 1 42 LEU HD11 H -2.388 1.192 1.576 1.00 . A A . 260 LEU HD11 1 1
12 29409 1 1 42 LEU HD12 H -3.655 0.610 2.649 1.00 . A A . 260 LEU HD12 1 1
12 29410 1 1 42 LEU HD13 H -2.934 2.193 2.927 1.00 . A A . 260 LEU HD13 1 1
12 29411 1 1 42 LEU HD21 H -3.793 0.739 -0.291 1.00 . A A . 260 LEU HD21 1 1
12 29412 1 1 42 LEU HD22 H -5.283 1.617 -0.561 1.00 . A A . 260 LEU HD22 1 1
12 29413 1 1 42 LEU HD23 H -5.242 0.290 0.609 1.00 . A A . 260 LEU HD23 1 1
12 29414 1 1 42 LEU HG H -3.846 2.948 0.786 1.00 . A A . 260 LEU HG 1 1
12 29415 1 1 42 LEU N N -7.769 2.204 3.100 1.00 . A A . 260 LEU N 1 1
12 29416 1 1 42 LEU O O -5.357 -0.152 3.852 1.00 . A A . 260 LEU O 1 1
12 29417 1 1 43 GLU C C -5.973 -0.354 6.641 1.00 . A A . 261 GLU C 1 1
12 29418 1 1 43 GLU CA C -5.520 1.097 6.373 1.00 . A A . 261 GLU CA 1 1
12 29419 1 1 43 GLU CB C -6.019 2.001 7.485 1.00 . A A . 261 GLU CB 1 1
12 29420 1 1 43 GLU CD C -6.194 2.437 9.922 1.00 . A A . 261 GLU CD 1 1
12 29421 1 1 43 GLU CG C -5.518 1.633 8.857 1.00 . A A . 261 GLU CG 1 1
12 29422 1 1 43 GLU H H -6.466 2.476 5.066 1.00 . A A . 261 GLU H 1 1
12 29423 1 1 43 GLU HA H -4.441 1.115 6.359 1.00 . A A . 261 GLU HA 1 1
12 29424 1 1 43 GLU HB2 H -5.706 3.013 7.274 1.00 . A A . 261 GLU HB2 1 1
12 29425 1 1 43 GLU HB3 H -7.098 1.967 7.498 1.00 . A A . 261 GLU HB3 1 1
12 29426 1 1 43 GLU HG2 H -5.671 0.578 9.026 1.00 . A A . 261 GLU HG2 1 1
12 29427 1 1 43 GLU HG3 H -4.459 1.835 8.896 1.00 . A A . 261 GLU HG3 1 1
12 29428 1 1 43 GLU N N -6.031 1.591 5.084 1.00 . A A . 261 GLU N 1 1
12 29429 1 1 43 GLU O O -5.156 -1.243 6.836 1.00 . A A . 261 GLU O 1 1
12 29430 1 1 43 GLU OE1 O -7.300 2.053 10.370 1.00 . A A . 261 GLU OE1 1 1
12 29431 1 1 43 GLU OE2 O -5.651 3.460 10.336 1.00 . A A . 261 GLU OE2 1 1
12 29432 1 1 44 GLN C C -7.490 -2.856 5.679 1.00 . A A . 262 GLN C 1 1
12 29433 1 1 44 GLN CA C -7.820 -1.926 6.828 1.00 . A A . 262 GLN CA 1 1
12 29434 1 1 44 GLN CB C -9.332 -1.940 7.136 1.00 . A A . 262 GLN CB 1 1
12 29435 1 1 44 GLN CD C -10.032 0.367 8.011 1.00 . A A . 262 GLN CD 1 1
12 29436 1 1 44 GLN CG C -10.083 -0.651 6.857 1.00 . A A . 262 GLN CG 1 1
12 29437 1 1 44 GLN H H -7.866 0.177 6.451 1.00 . A A . 262 GLN H 1 1
12 29438 1 1 44 GLN HA H -7.292 -2.324 7.682 1.00 . A A . 262 GLN HA 1 1
12 29439 1 1 44 GLN HB2 H -9.795 -2.722 6.553 1.00 . A A . 262 GLN HB2 1 1
12 29440 1 1 44 GLN HB3 H -9.454 -2.179 8.180 1.00 . A A . 262 GLN HB3 1 1
12 29441 1 1 44 GLN HE21 H -8.282 -0.321 8.654 1.00 . A A . 262 GLN HE21 1 1
12 29442 1 1 44 GLN HE22 H -8.917 1.001 9.530 1.00 . A A . 262 GLN HE22 1 1
12 29443 1 1 44 GLN HG2 H -9.626 -0.208 5.985 1.00 . A A . 262 GLN HG2 1 1
12 29444 1 1 44 GLN HG3 H -11.112 -0.885 6.635 1.00 . A A . 262 GLN HG3 1 1
12 29445 1 1 44 GLN N N -7.270 -0.583 6.616 1.00 . A A . 262 GLN N 1 1
12 29446 1 1 44 GLN NE2 N -8.989 0.341 8.803 1.00 . A A . 262 GLN NE2 1 1
12 29447 1 1 44 GLN O O -7.414 -4.059 5.868 1.00 . A A . 262 GLN O 1 1
12 29448 1 1 44 GLN OE1 O -10.961 1.149 8.184 1.00 . A A . 262 GLN OE1 1 1
12 29449 1 1 45 LEU C C -5.632 -3.733 3.485 1.00 . A A . 263 LEU C 1 1
12 29450 1 1 45 LEU CA C -6.967 -3.030 3.295 1.00 . A A . 263 LEU CA 1 1
12 29451 1 1 45 LEU CB C -6.869 -2.104 2.061 1.00 . A A . 263 LEU CB 1 1
12 29452 1 1 45 LEU CD1 C -8.223 -3.677 0.649 1.00 . A A . 263 LEU CD1 1 1
12 29453 1 1 45 LEU CD2 C -9.169 -1.423 1.184 1.00 . A A . 263 LEU CD2 1 1
12 29454 1 1 45 LEU CG C -7.918 -2.242 0.954 1.00 . A A . 263 LEU CG 1 1
12 29455 1 1 45 LEU H H -7.297 -1.299 4.467 1.00 . A A . 263 LEU H 1 1
12 29456 1 1 45 LEU HA H -7.742 -3.762 3.138 1.00 . A A . 263 LEU HA 1 1
12 29457 1 1 45 LEU HB2 H -6.930 -1.094 2.433 1.00 . A A . 263 LEU HB2 1 1
12 29458 1 1 45 LEU HB3 H -5.890 -2.240 1.626 1.00 . A A . 263 LEU HB3 1 1
12 29459 1 1 45 LEU HD11 H -8.877 -3.719 -0.208 1.00 . A A . 263 LEU HD11 1 1
12 29460 1 1 45 LEU HD12 H -8.702 -4.156 1.489 1.00 . A A . 263 LEU HD12 1 1
12 29461 1 1 45 LEU HD13 H -7.291 -4.172 0.407 1.00 . A A . 263 LEU HD13 1 1
12 29462 1 1 45 LEU HD21 H -9.630 -1.667 2.128 1.00 . A A . 263 LEU HD21 1 1
12 29463 1 1 45 LEU HD22 H -9.844 -1.607 0.360 1.00 . A A . 263 LEU HD22 1 1
12 29464 1 1 45 LEU HD23 H -8.907 -0.375 1.144 1.00 . A A . 263 LEU HD23 1 1
12 29465 1 1 45 LEU HG H -7.437 -1.845 0.072 1.00 . A A . 263 LEU HG 1 1
12 29466 1 1 45 LEU N N -7.291 -2.277 4.502 1.00 . A A . 263 LEU N 1 1
12 29467 1 1 45 LEU O O -5.526 -4.929 3.307 1.00 . A A . 263 LEU O 1 1
12 29468 1 1 46 ILE C C -3.302 -4.373 5.378 1.00 . A A . 264 ILE C 1 1
12 29469 1 1 46 ILE CA C -3.301 -3.492 4.137 1.00 . A A . 264 ILE CA 1 1
12 29470 1 1 46 ILE CB C -2.186 -2.339 4.183 1.00 . A A . 264 ILE CB 1 1
12 29471 1 1 46 ILE CD1 C -0.890 -2.707 6.378 1.00 . A A . 264 ILE CD1 1 1
12 29472 1 1 46 ILE CG1 C -0.862 -2.786 4.842 1.00 . A A . 264 ILE CG1 1 1
12 29473 1 1 46 ILE CG2 C -2.692 -1.087 4.870 1.00 . A A . 264 ILE CG2 1 1
12 29474 1 1 46 ILE H H -4.791 -2.002 4.002 1.00 . A A . 264 ILE H 1 1
12 29475 1 1 46 ILE HA H -3.077 -4.144 3.305 1.00 . A A . 264 ILE HA 1 1
12 29476 1 1 46 ILE HB H -1.989 -2.064 3.158 1.00 . A A . 264 ILE HB 1 1
12 29477 1 1 46 ILE HD11 H -0.935 -1.668 6.672 1.00 . A A . 264 ILE HD11 1 1
12 29478 1 1 46 ILE HD12 H -0.058 -3.218 6.836 1.00 . A A . 264 ILE HD12 1 1
12 29479 1 1 46 ILE HD13 H -1.820 -3.170 6.684 1.00 . A A . 264 ILE HD13 1 1
12 29480 1 1 46 ILE HG12 H -0.675 -3.813 4.565 1.00 . A A . 264 ILE HG12 1 1
12 29481 1 1 46 ILE HG13 H -0.057 -2.163 4.478 1.00 . A A . 264 ILE HG13 1 1
12 29482 1 1 46 ILE HG21 H -3.519 -0.673 4.314 1.00 . A A . 264 ILE HG21 1 1
12 29483 1 1 46 ILE HG22 H -1.891 -0.364 4.958 1.00 . A A . 264 ILE HG22 1 1
12 29484 1 1 46 ILE HG23 H -3.036 -1.370 5.855 1.00 . A A . 264 ILE HG23 1 1
12 29485 1 1 46 ILE N N -4.628 -2.962 3.878 1.00 . A A . 264 ILE N 1 1
12 29486 1 1 46 ILE O O -2.641 -5.400 5.422 1.00 . A A . 264 ILE O 1 1
12 29487 1 1 47 ALA C C -4.832 -6.050 7.454 1.00 . A A . 265 ALA C 1 1
12 29488 1 1 47 ALA CA C -4.131 -4.702 7.627 1.00 . A A . 265 ALA CA 1 1
12 29489 1 1 47 ALA CB C -4.825 -3.870 8.693 1.00 . A A . 265 ALA CB 1 1
12 29490 1 1 47 ALA H H -4.565 -3.126 6.282 1.00 . A A . 265 ALA H 1 1
12 29491 1 1 47 ALA HA H -3.117 -4.884 7.953 1.00 . A A . 265 ALA HA 1 1
12 29492 1 1 47 ALA HB1 H -4.787 -4.386 9.640 1.00 . A A . 265 ALA HB1 1 1
12 29493 1 1 47 ALA HB2 H -5.854 -3.711 8.406 1.00 . A A . 265 ALA HB2 1 1
12 29494 1 1 47 ALA HB3 H -4.333 -2.913 8.782 1.00 . A A . 265 ALA HB3 1 1
12 29495 1 1 47 ALA N N -4.061 -3.964 6.380 1.00 . A A . 265 ALA N 1 1
12 29496 1 1 47 ALA O O -4.711 -6.939 8.311 1.00 . A A . 265 ALA O 1 1
12 29497 1 1 48 ALA C C -5.395 -8.570 5.749 1.00 . A A . 266 ALA C 1 1
12 29498 1 1 48 ALA CA C -6.291 -7.403 6.093 1.00 . A A . 266 ALA CA 1 1
12 29499 1 1 48 ALA CB C -7.304 -7.177 5.010 1.00 . A A . 266 ALA CB 1 1
12 29500 1 1 48 ALA H H -5.555 -5.471 5.706 1.00 . A A . 266 ALA H 1 1
12 29501 1 1 48 ALA HA H -6.827 -7.658 6.996 1.00 . A A . 266 ALA HA 1 1
12 29502 1 1 48 ALA HB1 H -7.914 -6.321 5.262 1.00 . A A . 266 ALA HB1 1 1
12 29503 1 1 48 ALA HB2 H -7.941 -8.047 4.926 1.00 . A A . 266 ALA HB2 1 1
12 29504 1 1 48 ALA HB3 H -6.802 -6.998 4.071 1.00 . A A . 266 ALA HB3 1 1
12 29505 1 1 48 ALA N N -5.546 -6.199 6.366 1.00 . A A . 266 ALA N 1 1
12 29506 1 1 48 ALA O O -4.647 -8.544 4.785 1.00 . A A . 266 ALA O 1 1
12 29507 1 1 49 SER C C -5.523 -11.724 5.416 1.00 . A A . 267 SER C 1 1
12 29508 1 1 49 SER CA C -4.751 -10.783 6.381 1.00 . A A . 267 SER CA 1 1
12 29509 1 1 49 SER CB C -4.558 -11.410 7.765 1.00 . A A . 267 SER CB 1 1
12 29510 1 1 49 SER H H -6.124 -9.518 7.296 1.00 . A A . 267 SER H 1 1
12 29511 1 1 49 SER HA H -3.788 -10.533 5.962 1.00 . A A . 267 SER HA 1 1
12 29512 1 1 49 SER HB2 H -4.157 -10.665 8.437 1.00 . A A . 267 SER HB2 1 1
12 29513 1 1 49 SER HB3 H -5.520 -11.733 8.132 1.00 . A A . 267 SER HB3 1 1
12 29514 1 1 49 SER HG H -2.873 -12.240 8.198 1.00 . A A . 267 SER HG 1 1
12 29515 1 1 49 SER N N -5.498 -9.586 6.549 1.00 . A A . 267 SER N 1 1
12 29516 1 1 49 SER O O -6.589 -11.361 4.911 1.00 . A A . 267 SER O 1 1
12 29517 1 1 49 SER OG O -3.680 -12.510 7.743 1.00 . A A . 267 SER OG 1 1
12 29518 1 1 50 ARG C C -7.038 -14.239 4.566 1.00 . A A . 268 ARG C 1 1
12 29519 1 1 50 ARG CA C -5.602 -13.887 4.253 1.00 . A A . 268 ARG CA 1 1
12 29520 1 1 50 ARG CB C -4.732 -15.146 4.109 1.00 . A A . 268 ARG CB 1 1
12 29521 1 1 50 ARG CD C -2.443 -16.010 3.383 1.00 . A A . 268 ARG CD 1 1
12 29522 1 1 50 ARG CG C -3.396 -14.828 3.505 1.00 . A A . 268 ARG CG 1 1
12 29523 1 1 50 ARG CZ C -0.113 -16.272 2.410 1.00 . A A . 268 ARG CZ 1 1
12 29524 1 1 50 ARG H H -4.272 -13.206 5.793 1.00 . A A . 268 ARG H 1 1
12 29525 1 1 50 ARG HA H -5.613 -13.373 3.302 1.00 . A A . 268 ARG HA 1 1
12 29526 1 1 50 ARG HB2 H -4.588 -15.605 5.074 1.00 . A A . 268 ARG HB2 1 1
12 29527 1 1 50 ARG HB3 H -5.240 -15.842 3.457 1.00 . A A . 268 ARG HB3 1 1
12 29528 1 1 50 ARG HD2 H -2.069 -16.259 4.365 1.00 . A A . 268 ARG HD2 1 1
12 29529 1 1 50 ARG HD3 H -2.967 -16.856 2.965 1.00 . A A . 268 ARG HD3 1 1
12 29530 1 1 50 ARG HE H -1.464 -14.886 1.894 1.00 . A A . 268 ARG HE 1 1
12 29531 1 1 50 ARG HG2 H -3.553 -14.398 2.528 1.00 . A A . 268 ARG HG2 1 1
12 29532 1 1 50 ARG HG3 H -2.935 -14.077 4.129 1.00 . A A . 268 ARG HG3 1 1
12 29533 1 1 50 ARG HH11 H -0.459 -17.638 3.899 1.00 . A A . 268 ARG HH11 1 1
12 29534 1 1 50 ARG HH12 H 1.066 -17.744 3.149 1.00 . A A . 268 ARG HH12 1 1
12 29535 1 1 50 ARG HH21 H 0.656 -15.112 0.851 1.00 . A A . 268 ARG HH21 1 1
12 29536 1 1 50 ARG HH22 H 1.690 -16.298 1.437 1.00 . A A . 268 ARG HH22 1 1
12 29537 1 1 50 ARG N N -5.029 -12.940 5.225 1.00 . A A . 268 ARG N 1 1
12 29538 1 1 50 ARG NE N -1.302 -15.652 2.491 1.00 . A A . 268 ARG NE 1 1
12 29539 1 1 50 ARG NH1 N 0.176 -17.281 3.207 1.00 . A A . 268 ARG NH1 1 1
12 29540 1 1 50 ARG NH2 N 0.786 -15.865 1.511 1.00 . A A . 268 ARG NH2 1 1
12 29541 1 1 50 ARG O O -7.889 -14.243 3.686 1.00 . A A . 268 ARG O 1 1
12 29542 1 1 51 GLU C C -9.563 -13.602 6.209 1.00 . A A . 269 GLU C 1 1
12 29543 1 1 51 GLU CA C -8.644 -14.822 6.233 1.00 . A A . 269 GLU CA 1 1
12 29544 1 1 51 GLU CB C -8.590 -15.482 7.601 1.00 . A A . 269 GLU CB 1 1
12 29545 1 1 51 GLU CD C -9.844 -16.643 9.421 1.00 . A A . 269 GLU CD 1 1
12 29546 1 1 51 GLU CG C -9.929 -15.720 8.243 1.00 . A A . 269 GLU CG 1 1
12 29547 1 1 51 GLU H H -6.599 -14.407 6.480 1.00 . A A . 269 GLU H 1 1
12 29548 1 1 51 GLU HA H -9.022 -15.538 5.517 1.00 . A A . 269 GLU HA 1 1
12 29549 1 1 51 GLU HB2 H -8.091 -16.435 7.507 1.00 . A A . 269 GLU HB2 1 1
12 29550 1 1 51 GLU HB3 H -8.008 -14.848 8.252 1.00 . A A . 269 GLU HB3 1 1
12 29551 1 1 51 GLU HG2 H -10.298 -14.761 8.572 1.00 . A A . 269 GLU HG2 1 1
12 29552 1 1 51 GLU HG3 H -10.601 -16.131 7.505 1.00 . A A . 269 GLU HG3 1 1
12 29553 1 1 51 GLU N N -7.314 -14.474 5.813 1.00 . A A . 269 GLU N 1 1
12 29554 1 1 51 GLU O O -10.751 -13.706 5.898 1.00 . A A . 269 GLU O 1 1
12 29555 1 1 51 GLU OE1 O -9.190 -16.298 10.431 1.00 . A A . 269 GLU OE1 1 1
12 29556 1 1 51 GLU OE2 O -10.402 -17.768 9.344 1.00 . A A . 269 GLU OE2 1 1
12 29557 1 1 52 ASP C C -10.199 -10.853 5.107 1.00 . A A . 270 ASP C 1 1
12 29558 1 1 52 ASP CA C -9.691 -11.172 6.500 1.00 . A A . 270 ASP CA 1 1
12 29559 1 1 52 ASP CB C -8.714 -10.093 6.949 1.00 . A A . 270 ASP CB 1 1
12 29560 1 1 52 ASP CG C -9.290 -9.130 7.966 1.00 . A A . 270 ASP CG 1 1
12 29561 1 1 52 ASP H H -8.004 -12.436 6.572 1.00 . A A . 270 ASP H 1 1
12 29562 1 1 52 ASP HA H -10.513 -11.233 7.196 1.00 . A A . 270 ASP HA 1 1
12 29563 1 1 52 ASP HB2 H -7.824 -10.562 7.341 1.00 . A A . 270 ASP HB2 1 1
12 29564 1 1 52 ASP HB3 H -8.400 -9.542 6.077 1.00 . A A . 270 ASP HB3 1 1
12 29565 1 1 52 ASP N N -8.974 -12.447 6.446 1.00 . A A . 270 ASP N 1 1
12 29566 1 1 52 ASP O O -11.312 -10.412 4.895 1.00 . A A . 270 ASP O 1 1
12 29567 1 1 52 ASP OD1 O -9.417 -9.524 9.148 1.00 . A A . 270 ASP OD1 1 1
12 29568 1 1 52 ASP OD2 O -9.547 -7.964 7.640 1.00 . A A . 270 ASP OD2 1 1
12 29569 1 1 53 LEU C C -10.652 -12.054 2.290 1.00 . A A . 271 LEU C 1 1
12 29570 1 1 53 LEU CA C -9.691 -10.943 2.778 1.00 . A A . 271 LEU CA 1 1
12 29571 1 1 53 LEU CB C -8.396 -10.915 1.993 1.00 . A A . 271 LEU CB 1 1
12 29572 1 1 53 LEU CD1 C -6.107 -9.964 1.765 1.00 . A A . 271 LEU CD1 1 1
12 29573 1 1 53 LEU CD2 C -8.052 -8.452 1.809 1.00 . A A . 271 LEU CD2 1 1
12 29574 1 1 53 LEU CG C -7.477 -9.747 2.330 1.00 . A A . 271 LEU CG 1 1
12 29575 1 1 53 LEU H H -8.455 -11.380 4.410 1.00 . A A . 271 LEU H 1 1
12 29576 1 1 53 LEU HA H -10.186 -9.990 2.662 1.00 . A A . 271 LEU HA 1 1
12 29577 1 1 53 LEU HB2 H -7.864 -11.831 2.197 1.00 . A A . 271 LEU HB2 1 1
12 29578 1 1 53 LEU HB3 H -8.622 -10.869 0.939 1.00 . A A . 271 LEU HB3 1 1
12 29579 1 1 53 LEU HD11 H -5.513 -9.098 2.015 1.00 . A A . 271 LEU HD11 1 1
12 29580 1 1 53 LEU HD12 H -6.172 -10.091 0.695 1.00 . A A . 271 LEU HD12 1 1
12 29581 1 1 53 LEU HD13 H -5.686 -10.839 2.237 1.00 . A A . 271 LEU HD13 1 1
12 29582 1 1 53 LEU HD21 H -8.999 -8.266 2.290 1.00 . A A . 271 LEU HD21 1 1
12 29583 1 1 53 LEU HD22 H -8.194 -8.524 0.741 1.00 . A A . 271 LEU HD22 1 1
12 29584 1 1 53 LEU HD23 H -7.370 -7.646 2.035 1.00 . A A . 271 LEU HD23 1 1
12 29585 1 1 53 LEU HG H -7.388 -9.663 3.402 1.00 . A A . 271 LEU HG 1 1
12 29586 1 1 53 LEU N N -9.365 -11.103 4.165 1.00 . A A . 271 LEU N 1 1
12 29587 1 1 53 LEU O O -11.547 -11.817 1.502 1.00 . A A . 271 LEU O 1 1
12 29588 1 1 54 ALA C C -12.732 -14.307 2.942 1.00 . A A . 272 ALA C 1 1
12 29589 1 1 54 ALA CA C -11.312 -14.376 2.377 1.00 . A A . 272 ALA CA 1 1
12 29590 1 1 54 ALA CB C -10.658 -15.693 2.753 1.00 . A A . 272 ALA CB 1 1
12 29591 1 1 54 ALA H H -9.831 -13.374 3.517 1.00 . A A . 272 ALA H 1 1
12 29592 1 1 54 ALA HA H -11.357 -14.316 1.297 1.00 . A A . 272 ALA HA 1 1
12 29593 1 1 54 ALA HB1 H -9.655 -15.724 2.354 1.00 . A A . 272 ALA HB1 1 1
12 29594 1 1 54 ALA HB2 H -11.238 -16.509 2.348 1.00 . A A . 272 ALA HB2 1 1
12 29595 1 1 54 ALA HB3 H -10.622 -15.774 3.830 1.00 . A A . 272 ALA HB3 1 1
12 29596 1 1 54 ALA N N -10.503 -13.248 2.816 1.00 . A A . 272 ALA N 1 1
12 29597 1 1 54 ALA O O -13.657 -14.885 2.379 1.00 . A A . 272 ALA O 1 1
12 29598 1 1 55 LEU C C -15.053 -12.403 3.897 1.00 . A A . 273 LEU C 1 1
12 29599 1 1 55 LEU CA C -14.226 -13.438 4.645 1.00 . A A . 273 LEU CA 1 1
12 29600 1 1 55 LEU CB C -14.132 -13.142 6.166 1.00 . A A . 273 LEU CB 1 1
12 29601 1 1 55 LEU CD1 C -13.986 -10.608 6.302 1.00 . A A . 273 LEU CD1 1 1
12 29602 1 1 55 LEU CD2 C -12.947 -12.014 8.092 1.00 . A A . 273 LEU CD2 1 1
12 29603 1 1 55 LEU CG C -13.301 -11.924 6.618 1.00 . A A . 273 LEU CG 1 1
12 29604 1 1 55 LEU H H -12.133 -13.197 4.502 1.00 . A A . 273 LEU H 1 1
12 29605 1 1 55 LEU HA H -14.737 -14.380 4.514 1.00 . A A . 273 LEU HA 1 1
12 29606 1 1 55 LEU HB2 H -15.137 -13.000 6.525 1.00 . A A . 273 LEU HB2 1 1
12 29607 1 1 55 LEU HB3 H -13.727 -14.020 6.645 1.00 . A A . 273 LEU HB3 1 1
12 29608 1 1 55 LEU HD11 H -14.929 -10.538 6.824 1.00 . A A . 273 LEU HD11 1 1
12 29609 1 1 55 LEU HD12 H -14.154 -10.603 5.235 1.00 . A A . 273 LEU HD12 1 1
12 29610 1 1 55 LEU HD13 H -13.330 -9.792 6.568 1.00 . A A . 273 LEU HD13 1 1
12 29611 1 1 55 LEU HD21 H -12.363 -12.904 8.272 1.00 . A A . 273 LEU HD21 1 1
12 29612 1 1 55 LEU HD22 H -13.852 -12.051 8.681 1.00 . A A . 273 LEU HD22 1 1
12 29613 1 1 55 LEU HD23 H -12.371 -11.144 8.371 1.00 . A A . 273 LEU HD23 1 1
12 29614 1 1 55 LEU HG H -12.382 -11.940 6.052 1.00 . A A . 273 LEU HG 1 1
12 29615 1 1 55 LEU N N -12.907 -13.600 4.049 1.00 . A A . 273 LEU N 1 1
12 29616 1 1 55 LEU O O -16.245 -12.242 4.152 1.00 . A A . 273 LEU O 1 1
12 29617 1 1 56 CYS C C -16.128 -11.370 1.262 1.00 . A A . 274 CYS C 1 1
12 29618 1 1 56 CYS CA C -15.060 -10.711 2.165 1.00 . A A . 274 CYS CA 1 1
12 29619 1 1 56 CYS CB C -14.015 -9.951 1.359 1.00 . A A . 274 CYS CB 1 1
12 29620 1 1 56 CYS H H -13.450 -11.877 2.856 1.00 . A A . 274 CYS H 1 1
12 29621 1 1 56 CYS HA H -15.559 -10.025 2.834 1.00 . A A . 274 CYS HA 1 1
12 29622 1 1 56 CYS HB2 H -13.461 -10.649 0.753 1.00 . A A . 274 CYS HB2 1 1
12 29623 1 1 56 CYS HB3 H -14.498 -9.228 0.720 1.00 . A A . 274 CYS HB3 1 1
12 29624 1 1 56 CYS HG H -12.438 -9.816 3.417 1.00 . A A . 274 CYS HG 1 1
12 29625 1 1 56 CYS N N -14.407 -11.705 2.984 1.00 . A A . 274 CYS N 1 1
12 29626 1 1 56 CYS O O -16.006 -12.544 0.901 1.00 . A A . 274 CYS O 1 1
12 29627 1 1 56 CYS SG S -12.832 -9.064 2.396 1.00 . A A . 274 CYS SG 1 1
12 29628 1 1 57 PRO C C -18.118 -11.707 -1.267 1.00 . A A . 275 PRO C 1 1
12 29629 1 1 57 PRO CA C -18.360 -11.174 0.169 1.00 . A A . 275 PRO CA 1 1
12 29630 1 1 57 PRO CB C -19.317 -9.980 0.137 1.00 . A A . 275 PRO CB 1 1
12 29631 1 1 57 PRO CD C -17.362 -9.190 1.176 1.00 . A A . 275 PRO CD 1 1
12 29632 1 1 57 PRO CG C -18.422 -8.803 0.203 1.00 . A A . 275 PRO CG 1 1
12 29633 1 1 57 PRO HA H -18.827 -11.960 0.743 1.00 . A A . 275 PRO HA 1 1
12 29634 1 1 57 PRO HB2 H -19.899 -9.996 -0.771 1.00 . A A . 275 PRO HB2 1 1
12 29635 1 1 57 PRO HB3 H -19.961 -10.015 1.003 1.00 . A A . 275 PRO HB3 1 1
12 29636 1 1 57 PRO HD2 H -16.455 -8.638 0.986 1.00 . A A . 275 PRO HD2 1 1
12 29637 1 1 57 PRO HD3 H -17.693 -9.038 2.193 1.00 . A A . 275 PRO HD3 1 1
12 29638 1 1 57 PRO HG2 H -17.992 -8.625 -0.772 1.00 . A A . 275 PRO HG2 1 1
12 29639 1 1 57 PRO HG3 H -18.957 -7.932 0.550 1.00 . A A . 275 PRO HG3 1 1
12 29640 1 1 57 PRO N N -17.184 -10.630 0.895 1.00 . A A . 275 PRO N 1 1
12 29641 1 1 57 PRO O O -19.059 -12.176 -1.902 1.00 . A A . 275 PRO O 1 1
12 29642 1 1 58 GLY C C -15.206 -12.118 -3.502 1.00 . A A . 276 GLY C 1 1
12 29643 1 1 58 GLY CA C -16.661 -12.139 -3.112 1.00 . A A . 276 GLY CA 1 1
12 29644 1 1 58 GLY H H -16.171 -11.283 -1.227 1.00 . A A . 276 GLY H 1 1
12 29645 1 1 58 GLY HA2 H -17.025 -13.153 -3.183 1.00 . A A . 276 GLY HA2 1 1
12 29646 1 1 58 GLY HA3 H -17.216 -11.523 -3.806 1.00 . A A . 276 GLY HA3 1 1
12 29647 1 1 58 GLY N N -16.901 -11.649 -1.766 1.00 . A A . 276 GLY N 1 1
12 29648 1 1 58 GLY O O -14.831 -11.542 -4.532 1.00 . A A . 276 GLY O 1 1
12 29649 1 1 59 LEU C C -12.456 -14.167 -3.295 1.00 . A A . 277 LEU C 1 1
12 29650 1 1 59 LEU CA C -12.972 -12.759 -3.001 1.00 . A A . 277 LEU CA 1 1
12 29651 1 1 59 LEU CB C -12.136 -12.028 -1.935 1.00 . A A . 277 LEU CB 1 1
12 29652 1 1 59 LEU CD1 C -10.160 -11.891 -3.463 1.00 . A A . 277 LEU CD1 1 1
12 29653 1 1 59 LEU CD2 C -9.941 -11.176 -1.146 1.00 . A A . 277 LEU CD2 1 1
12 29654 1 1 59 LEU CG C -10.608 -12.153 -2.056 1.00 . A A . 277 LEU CG 1 1
12 29655 1 1 59 LEU H H -14.706 -13.184 -1.898 1.00 . A A . 277 LEU H 1 1
12 29656 1 1 59 LEU HA H -12.879 -12.209 -3.924 1.00 . A A . 277 LEU HA 1 1
12 29657 1 1 59 LEU HB2 H -12.389 -10.978 -1.975 1.00 . A A . 277 LEU HB2 1 1
12 29658 1 1 59 LEU HB3 H -12.427 -12.406 -0.966 1.00 . A A . 277 LEU HB3 1 1
12 29659 1 1 59 LEU HD11 H -9.081 -11.918 -3.500 1.00 . A A . 277 LEU HD11 1 1
12 29660 1 1 59 LEU HD12 H -10.520 -10.928 -3.790 1.00 . A A . 277 LEU HD12 1 1
12 29661 1 1 59 LEU HD13 H -10.560 -12.675 -4.088 1.00 . A A . 277 LEU HD13 1 1
12 29662 1 1 59 LEU HD21 H -8.870 -11.321 -1.170 1.00 . A A . 277 LEU HD21 1 1
12 29663 1 1 59 LEU HD22 H -10.330 -11.295 -0.146 1.00 . A A . 277 LEU HD22 1 1
12 29664 1 1 59 LEU HD23 H -10.174 -10.185 -1.503 1.00 . A A . 277 LEU HD23 1 1
12 29665 1 1 59 LEU HG H -10.296 -13.147 -1.771 1.00 . A A . 277 LEU HG 1 1
12 29666 1 1 59 LEU N N -14.376 -12.728 -2.702 1.00 . A A . 277 LEU N 1 1
12 29667 1 1 59 LEU O O -12.357 -14.563 -4.463 1.00 . A A . 277 LEU O 1 1
12 29668 1 1 60 GLY C C -10.166 -16.290 -1.927 1.00 . A A . 278 GLY C 1 1
12 29669 1 1 60 GLY CA C -11.574 -16.206 -2.475 1.00 . A A . 278 GLY CA 1 1
12 29670 1 1 60 GLY H H -12.242 -14.541 -1.367 1.00 . A A . 278 GLY H 1 1
12 29671 1 1 60 GLY HA2 H -12.206 -16.920 -1.972 1.00 . A A . 278 GLY HA2 1 1
12 29672 1 1 60 GLY HA3 H -11.556 -16.428 -3.532 1.00 . A A . 278 GLY HA3 1 1
12 29673 1 1 60 GLY N N -12.124 -14.900 -2.275 1.00 . A A . 278 GLY N 1 1
12 29674 1 1 60 GLY O O -9.318 -15.426 -2.244 1.00 . A A . 278 GLY O 1 1
12 29675 1 1 61 PRO C C -7.357 -17.431 -1.367 1.00 . A A . 279 PRO C 1 1
12 29676 1 1 61 PRO CA C -8.587 -17.499 -0.441 1.00 . A A . 279 PRO CA 1 1
12 29677 1 1 61 PRO CB C -8.683 -18.872 0.236 1.00 . A A . 279 PRO CB 1 1
12 29678 1 1 61 PRO CD C -10.847 -18.333 -0.655 1.00 . A A . 279 PRO CD 1 1
12 29679 1 1 61 PRO CG C -9.974 -19.464 -0.213 1.00 . A A . 279 PRO CG 1 1
12 29680 1 1 61 PRO HA H -8.457 -16.753 0.329 1.00 . A A . 279 PRO HA 1 1
12 29681 1 1 61 PRO HB2 H -7.845 -19.483 -0.067 1.00 . A A . 279 PRO HB2 1 1
12 29682 1 1 61 PRO HB3 H -8.664 -18.743 1.307 1.00 . A A . 279 PRO HB3 1 1
12 29683 1 1 61 PRO HD2 H -11.473 -18.659 -1.472 1.00 . A A . 279 PRO HD2 1 1
12 29684 1 1 61 PRO HD3 H -11.453 -17.980 0.166 1.00 . A A . 279 PRO HD3 1 1
12 29685 1 1 61 PRO HG2 H -9.802 -20.141 -1.036 1.00 . A A . 279 PRO HG2 1 1
12 29686 1 1 61 PRO HG3 H -10.436 -19.992 0.609 1.00 . A A . 279 PRO HG3 1 1
12 29687 1 1 61 PRO N N -9.884 -17.303 -1.087 1.00 . A A . 279 PRO N 1 1
12 29688 1 1 61 PRO O O -6.301 -17.009 -0.917 1.00 . A A . 279 PRO O 1 1
12 29689 1 1 62 GLN C C -5.773 -16.336 -3.693 1.00 . A A . 280 GLN C 1 1
12 29690 1 1 62 GLN CA C -6.345 -17.774 -3.584 1.00 . A A . 280 GLN CA 1 1
12 29691 1 1 62 GLN CB C -6.747 -18.311 -4.988 1.00 . A A . 280 GLN CB 1 1
12 29692 1 1 62 GLN CD C -8.239 -18.093 -7.037 1.00 . A A . 280 GLN CD 1 1
12 29693 1 1 62 GLN CG C -7.916 -17.580 -5.654 1.00 . A A . 280 GLN CG 1 1
12 29694 1 1 62 GLN H H -8.356 -18.184 -2.938 1.00 . A A . 280 GLN H 1 1
12 29695 1 1 62 GLN HA H -5.571 -18.407 -3.173 1.00 . A A . 280 GLN HA 1 1
12 29696 1 1 62 GLN HB2 H -5.898 -18.220 -5.650 1.00 . A A . 280 GLN HB2 1 1
12 29697 1 1 62 GLN HB3 H -7.011 -19.355 -4.902 1.00 . A A . 280 GLN HB3 1 1
12 29698 1 1 62 GLN HE21 H -7.013 -16.766 -7.874 1.00 . A A . 280 GLN HE21 1 1
12 29699 1 1 62 GLN HE22 H -7.858 -17.824 -8.941 1.00 . A A . 280 GLN HE22 1 1
12 29700 1 1 62 GLN HG2 H -8.798 -17.669 -5.037 1.00 . A A . 280 GLN HG2 1 1
12 29701 1 1 62 GLN HG3 H -7.654 -16.536 -5.728 1.00 . A A . 280 GLN HG3 1 1
12 29702 1 1 62 GLN N N -7.487 -17.828 -2.641 1.00 . A A . 280 GLN N 1 1
12 29703 1 1 62 GLN NE2 N -7.644 -17.504 -8.039 1.00 . A A . 280 GLN NE2 1 1
12 29704 1 1 62 GLN O O -4.574 -16.091 -3.495 1.00 . A A . 280 GLN O 1 1
12 29705 1 1 62 GLN OE1 O -9.034 -19.009 -7.200 1.00 . A A . 280 GLN OE1 1 1
12 29706 1 1 63 LYS C C -5.938 -13.402 -2.784 1.00 . A A . 281 LYS C 1 1
12 29707 1 1 63 LYS CA C -6.309 -14.024 -4.104 1.00 . A A . 281 LYS CA 1 1
12 29708 1 1 63 LYS CB C -7.445 -13.322 -4.786 1.00 . A A . 281 LYS CB 1 1
12 29709 1 1 63 LYS CD C -8.810 -13.248 -6.902 1.00 . A A . 281 LYS CD 1 1
12 29710 1 1 63 LYS CE C -9.901 -14.261 -6.623 1.00 . A A . 281 LYS CE 1 1
12 29711 1 1 63 LYS CG C -7.505 -13.631 -6.258 1.00 . A A . 281 LYS CG 1 1
12 29712 1 1 63 LYS H H -7.597 -15.660 -4.018 1.00 . A A . 281 LYS H 1 1
12 29713 1 1 63 LYS HA H -5.445 -13.981 -4.751 1.00 . A A . 281 LYS HA 1 1
12 29714 1 1 63 LYS HB2 H -8.368 -13.654 -4.333 1.00 . A A . 281 LYS HB2 1 1
12 29715 1 1 63 LYS HB3 H -7.329 -12.256 -4.664 1.00 . A A . 281 LYS HB3 1 1
12 29716 1 1 63 LYS HD2 H -9.118 -12.295 -6.501 1.00 . A A . 281 LYS HD2 1 1
12 29717 1 1 63 LYS HD3 H -8.650 -13.178 -7.966 1.00 . A A . 281 LYS HD3 1 1
12 29718 1 1 63 LYS HE2 H -9.551 -15.220 -6.984 1.00 . A A . 281 LYS HE2 1 1
12 29719 1 1 63 LYS HE3 H -10.077 -14.323 -5.559 1.00 . A A . 281 LYS HE3 1 1
12 29720 1 1 63 LYS HG2 H -6.719 -13.078 -6.749 1.00 . A A . 281 LYS HG2 1 1
12 29721 1 1 63 LYS HG3 H -7.330 -14.686 -6.406 1.00 . A A . 281 LYS HG3 1 1
12 29722 1 1 63 LYS HZ1 H -11.496 -12.965 -7.025 1.00 . A A . 281 LYS HZ1 1 1
12 29723 1 1 63 LYS HZ2 H -11.905 -14.589 -7.089 1.00 . A A . 281 LYS HZ2 1 1
12 29724 1 1 63 LYS HZ3 H -11.001 -13.897 -8.346 1.00 . A A . 281 LYS HZ3 1 1
12 29725 1 1 63 LYS N N -6.652 -15.404 -3.953 1.00 . A A . 281 LYS N 1 1
12 29726 1 1 63 LYS NZ N -11.157 -13.903 -7.318 1.00 . A A . 281 LYS NZ 1 1
12 29727 1 1 63 LYS O O -4.983 -12.632 -2.706 1.00 . A A . 281 LYS O 1 1
12 29728 1 1 64 ALA C C -4.993 -13.707 0.036 1.00 . A A . 282 ALA C 1 1
12 29729 1 1 64 ALA CA C -6.413 -13.339 -0.384 1.00 . A A . 282 ALA CA 1 1
12 29730 1 1 64 ALA CB C -7.407 -13.994 0.548 1.00 . A A . 282 ALA CB 1 1
12 29731 1 1 64 ALA H H -7.417 -14.404 -1.906 1.00 . A A . 282 ALA H 1 1
12 29732 1 1 64 ALA HA H -6.545 -12.268 -0.340 1.00 . A A . 282 ALA HA 1 1
12 29733 1 1 64 ALA HB1 H -8.412 -13.718 0.268 1.00 . A A . 282 ALA HB1 1 1
12 29734 1 1 64 ALA HB2 H -7.207 -13.687 1.566 1.00 . A A . 282 ALA HB2 1 1
12 29735 1 1 64 ALA HB3 H -7.296 -15.066 0.476 1.00 . A A . 282 ALA HB3 1 1
12 29736 1 1 64 ALA N N -6.663 -13.795 -1.746 1.00 . A A . 282 ALA N 1 1
12 29737 1 1 64 ALA O O -4.309 -12.949 0.722 1.00 . A A . 282 ALA O 1 1
12 29738 1 1 65 ARG C C -2.191 -14.453 -0.745 1.00 . A A . 283 ARG C 1 1
12 29739 1 1 65 ARG CA C -3.236 -15.376 -0.150 1.00 . A A . 283 ARG CA 1 1
12 29740 1 1 65 ARG CB C -3.064 -16.777 -0.741 1.00 . A A . 283 ARG CB 1 1
12 29741 1 1 65 ARG CD C -4.140 -18.163 1.062 1.00 . A A . 283 ARG CD 1 1
12 29742 1 1 65 ARG CG C -2.866 -17.866 0.286 1.00 . A A . 283 ARG CG 1 1
12 29743 1 1 65 ARG CZ C -4.863 -19.648 2.935 1.00 . A A . 283 ARG CZ 1 1
12 29744 1 1 65 ARG H H -5.193 -15.436 -0.912 1.00 . A A . 283 ARG H 1 1
12 29745 1 1 65 ARG HA H -3.089 -15.437 0.916 1.00 . A A . 283 ARG HA 1 1
12 29746 1 1 65 ARG HB2 H -3.953 -17.015 -1.306 1.00 . A A . 283 ARG HB2 1 1
12 29747 1 1 65 ARG HB3 H -2.222 -16.773 -1.414 1.00 . A A . 283 ARG HB3 1 1
12 29748 1 1 65 ARG HD2 H -4.512 -17.248 1.497 1.00 . A A . 283 ARG HD2 1 1
12 29749 1 1 65 ARG HD3 H -4.877 -18.555 0.376 1.00 . A A . 283 ARG HD3 1 1
12 29750 1 1 65 ARG HE H -2.978 -19.426 2.256 1.00 . A A . 283 ARG HE 1 1
12 29751 1 1 65 ARG HG2 H -2.510 -18.761 -0.198 1.00 . A A . 283 ARG HG2 1 1
12 29752 1 1 65 ARG HG3 H -2.119 -17.489 0.971 1.00 . A A . 283 ARG HG3 1 1
12 29753 1 1 65 ARG HH11 H -6.430 -18.726 2.011 1.00 . A A . 283 ARG HH11 1 1
12 29754 1 1 65 ARG HH12 H -6.865 -19.676 3.356 1.00 . A A . 283 ARG HH12 1 1
12 29755 1 1 65 ARG HH21 H -3.570 -20.733 4.089 1.00 . A A . 283 ARG HH21 1 1
12 29756 1 1 65 ARG HH22 H -5.196 -20.870 4.543 1.00 . A A . 283 ARG HH22 1 1
12 29757 1 1 65 ARG N N -4.565 -14.879 -0.401 1.00 . A A . 283 ARG N 1 1
12 29758 1 1 65 ARG NE N -3.917 -19.146 2.126 1.00 . A A . 283 ARG NE 1 1
12 29759 1 1 65 ARG NH1 N -6.140 -19.333 2.748 1.00 . A A . 283 ARG NH1 1 1
12 29760 1 1 65 ARG NH2 N -4.524 -20.469 3.916 1.00 . A A . 283 ARG NH2 1 1
12 29761 1 1 65 ARG O O -1.287 -13.987 -0.046 1.00 . A A . 283 ARG O 1 1
12 29762 1 1 66 ARG C C -1.377 -11.910 -2.373 1.00 . A A . 284 ARG C 1 1
12 29763 1 1 66 ARG CA C -1.413 -13.368 -2.784 1.00 . A A . 284 ARG CA 1 1
12 29764 1 1 66 ARG CB C -1.728 -13.562 -4.252 1.00 . A A . 284 ARG CB 1 1
12 29765 1 1 66 ARG CD C -2.192 -15.440 -5.905 1.00 . A A . 284 ARG CD 1 1
12 29766 1 1 66 ARG CG C -1.668 -15.035 -4.563 1.00 . A A . 284 ARG CG 1 1
12 29767 1 1 66 ARG CZ C -2.531 -17.693 -6.925 1.00 . A A . 284 ARG CZ 1 1
12 29768 1 1 66 ARG H H -3.191 -14.483 -2.435 1.00 . A A . 284 ARG H 1 1
12 29769 1 1 66 ARG HA H -0.438 -13.788 -2.592 1.00 . A A . 284 ARG HA 1 1
12 29770 1 1 66 ARG HB2 H -2.722 -13.175 -4.430 1.00 . A A . 284 ARG HB2 1 1
12 29771 1 1 66 ARG HB3 H -1.007 -13.038 -4.860 1.00 . A A . 284 ARG HB3 1 1
12 29772 1 1 66 ARG HD2 H -3.141 -14.954 -6.079 1.00 . A A . 284 ARG HD2 1 1
12 29773 1 1 66 ARG HD3 H -1.491 -15.175 -6.682 1.00 . A A . 284 ARG HD3 1 1
12 29774 1 1 66 ARG HE H -2.341 -17.270 -4.980 1.00 . A A . 284 ARG HE 1 1
12 29775 1 1 66 ARG HG2 H -0.635 -15.343 -4.519 1.00 . A A . 284 ARG HG2 1 1
12 29776 1 1 66 ARG HG3 H -2.217 -15.559 -3.795 1.00 . A A . 284 ARG HG3 1 1
12 29777 1 1 66 ARG HH11 H -2.295 -16.272 -8.387 1.00 . A A . 284 ARG HH11 1 1
12 29778 1 1 66 ARG HH12 H -2.608 -17.825 -8.955 1.00 . A A . 284 ARG HH12 1 1
12 29779 1 1 66 ARG HH21 H -2.754 -19.383 -5.793 1.00 . A A . 284 ARG HH21 1 1
12 29780 1 1 66 ARG HH22 H -2.868 -19.622 -7.474 1.00 . A A . 284 ARG HH22 1 1
12 29781 1 1 66 ARG N N -2.373 -14.150 -2.004 1.00 . A A . 284 ARG N 1 1
12 29782 1 1 66 ARG NE N -2.358 -16.893 -5.891 1.00 . A A . 284 ARG NE 1 1
12 29783 1 1 66 ARG NH1 N -2.476 -17.230 -8.156 1.00 . A A . 284 ARG NH1 1 1
12 29784 1 1 66 ARG NH2 N -2.731 -18.981 -6.713 1.00 . A A . 284 ARG NH2 1 1
12 29785 1 1 66 ARG O O -0.315 -11.285 -2.365 1.00 . A A . 284 ARG O 1 1
12 29786 1 1 67 LEU C C -1.875 -9.919 -0.162 1.00 . A A . 285 LEU C 1 1
12 29787 1 1 67 LEU CA C -2.564 -10.011 -1.506 1.00 . A A . 285 LEU CA 1 1
12 29788 1 1 67 LEU CB C -3.985 -9.479 -1.461 1.00 . A A . 285 LEU CB 1 1
12 29789 1 1 67 LEU CD1 C -5.844 -8.242 -2.563 1.00 . A A . 285 LEU CD1 1 1
12 29790 1 1 67 LEU CD2 C -3.597 -7.207 -2.466 1.00 . A A . 285 LEU CD2 1 1
12 29791 1 1 67 LEU CG C -4.364 -8.524 -2.597 1.00 . A A . 285 LEU CG 1 1
12 29792 1 1 67 LEU H H -3.355 -11.874 -2.103 1.00 . A A . 285 LEU H 1 1
12 29793 1 1 67 LEU HA H -1.980 -9.404 -2.190 1.00 . A A . 285 LEU HA 1 1
12 29794 1 1 67 LEU HB2 H -4.622 -10.348 -1.539 1.00 . A A . 285 LEU HB2 1 1
12 29795 1 1 67 LEU HB3 H -4.154 -8.988 -0.515 1.00 . A A . 285 LEU HB3 1 1
12 29796 1 1 67 LEU HD11 H -6.376 -9.178 -2.639 1.00 . A A . 285 LEU HD11 1 1
12 29797 1 1 67 LEU HD12 H -6.091 -7.609 -3.405 1.00 . A A . 285 LEU HD12 1 1
12 29798 1 1 67 LEU HD13 H -6.089 -7.750 -1.634 1.00 . A A . 285 LEU HD13 1 1
12 29799 1 1 67 LEU HD21 H -3.811 -6.586 -3.323 1.00 . A A . 285 LEU HD21 1 1
12 29800 1 1 67 LEU HD22 H -2.535 -7.391 -2.395 1.00 . A A . 285 LEU HD22 1 1
12 29801 1 1 67 LEU HD23 H -3.897 -6.688 -1.567 1.00 . A A . 285 LEU HD23 1 1
12 29802 1 1 67 LEU HG H -4.116 -8.967 -3.549 1.00 . A A . 285 LEU HG 1 1
12 29803 1 1 67 LEU N N -2.518 -11.367 -2.014 1.00 . A A . 285 LEU N 1 1
12 29804 1 1 67 LEU O O -1.214 -8.952 0.104 1.00 . A A . 285 LEU O 1 1
12 29805 1 1 68 PHE C C 0.243 -10.879 1.619 1.00 . A A . 286 PHE C 1 1
12 29806 1 1 68 PHE CA C -1.242 -11.007 1.923 1.00 . A A . 286 PHE CA 1 1
12 29807 1 1 68 PHE CB C -1.499 -12.336 2.610 1.00 . A A . 286 PHE CB 1 1
12 29808 1 1 68 PHE CD1 C 0.537 -13.033 3.946 1.00 . A A . 286 PHE CD1 1 1
12 29809 1 1 68 PHE CD2 C -1.416 -12.359 5.126 1.00 . A A . 286 PHE CD2 1 1
12 29810 1 1 68 PHE CE1 C 1.186 -13.264 5.138 1.00 . A A . 286 PHE CE1 1 1
12 29811 1 1 68 PHE CE2 C -0.771 -12.593 6.323 1.00 . A A . 286 PHE CE2 1 1
12 29812 1 1 68 PHE CG C -0.775 -12.573 3.924 1.00 . A A . 286 PHE CG 1 1
12 29813 1 1 68 PHE CZ C 0.532 -13.044 6.329 1.00 . A A . 286 PHE CZ 1 1
12 29814 1 1 68 PHE H H -2.598 -11.694 0.423 1.00 . A A . 286 PHE H 1 1
12 29815 1 1 68 PHE HA H -1.543 -10.198 2.576 1.00 . A A . 286 PHE HA 1 1
12 29816 1 1 68 PHE HB2 H -2.557 -12.415 2.808 1.00 . A A . 286 PHE HB2 1 1
12 29817 1 1 68 PHE HB3 H -1.216 -13.124 1.926 1.00 . A A . 286 PHE HB3 1 1
12 29818 1 1 68 PHE HD1 H 1.050 -13.205 3.012 1.00 . A A . 286 PHE HD1 1 1
12 29819 1 1 68 PHE HD2 H -2.435 -12.000 5.122 1.00 . A A . 286 PHE HD2 1 1
12 29820 1 1 68 PHE HE1 H 2.207 -13.614 5.140 1.00 . A A . 286 PHE HE1 1 1
12 29821 1 1 68 PHE HE2 H -1.284 -12.420 7.257 1.00 . A A . 286 PHE HE2 1 1
12 29822 1 1 68 PHE HZ H 1.036 -13.224 7.265 1.00 . A A . 286 PHE HZ 1 1
12 29823 1 1 68 PHE N N -1.989 -10.958 0.657 1.00 . A A . 286 PHE N 1 1
12 29824 1 1 68 PHE O O 0.950 -10.171 2.284 1.00 . A A . 286 PHE O 1 1
12 29825 1 1 69 ASP C C 2.491 -10.068 -0.123 1.00 . A A . 287 ASP C 1 1
12 29826 1 1 69 ASP CA C 2.096 -11.484 0.203 1.00 . A A . 287 ASP CA 1 1
12 29827 1 1 69 ASP CB C 2.441 -12.421 -0.959 1.00 . A A . 287 ASP CB 1 1
12 29828 1 1 69 ASP CG C 2.386 -13.886 -0.599 1.00 . A A . 287 ASP CG 1 1
12 29829 1 1 69 ASP H H 0.067 -12.089 0.048 1.00 . A A . 287 ASP H 1 1
12 29830 1 1 69 ASP HA H 2.695 -11.749 1.066 1.00 . A A . 287 ASP HA 1 1
12 29831 1 1 69 ASP HB2 H 1.736 -12.249 -1.760 1.00 . A A . 287 ASP HB2 1 1
12 29832 1 1 69 ASP HB3 H 3.433 -12.185 -1.311 1.00 . A A . 287 ASP HB3 1 1
12 29833 1 1 69 ASP N N 0.692 -11.550 0.580 1.00 . A A . 287 ASP N 1 1
12 29834 1 1 69 ASP O O 3.448 -9.578 0.408 1.00 . A A . 287 ASP O 1 1
12 29835 1 1 69 ASP OD1 O 3.324 -14.383 0.047 1.00 . A A . 287 ASP OD1 1 1
12 29836 1 1 69 ASP OD2 O 1.414 -14.569 -0.961 1.00 . A A . 287 ASP OD2 1 1
12 29837 1 1 70 VAL C C 1.966 -7.100 -0.066 1.00 . A A . 288 VAL C 1 1
12 29838 1 1 70 VAL CA C 2.072 -8.016 -1.265 1.00 . A A . 288 VAL CA 1 1
12 29839 1 1 70 VAL CB C 1.298 -7.427 -2.462 1.00 . A A . 288 VAL CB 1 1
12 29840 1 1 70 VAL CG1 C 1.534 -8.196 -3.715 1.00 . A A . 288 VAL CG1 1 1
12 29841 1 1 70 VAL CG2 C -0.155 -7.283 -2.212 1.00 . A A . 288 VAL CG2 1 1
12 29842 1 1 70 VAL H H 0.903 -9.779 -1.305 1.00 . A A . 288 VAL H 1 1
12 29843 1 1 70 VAL HA H 3.120 -8.050 -1.526 1.00 . A A . 288 VAL HA 1 1
12 29844 1 1 70 VAL HB H 1.687 -6.432 -2.566 1.00 . A A . 288 VAL HB 1 1
12 29845 1 1 70 VAL HG11 H 2.584 -8.159 -3.961 1.00 . A A . 288 VAL HG11 1 1
12 29846 1 1 70 VAL HG12 H 0.959 -7.757 -4.517 1.00 . A A . 288 VAL HG12 1 1
12 29847 1 1 70 VAL HG13 H 1.237 -9.223 -3.567 1.00 . A A . 288 VAL HG13 1 1
12 29848 1 1 70 VAL HG21 H -0.553 -8.222 -1.867 1.00 . A A . 288 VAL HG21 1 1
12 29849 1 1 70 VAL HG22 H -0.605 -6.978 -3.146 1.00 . A A . 288 VAL HG22 1 1
12 29850 1 1 70 VAL HG23 H -0.289 -6.504 -1.477 1.00 . A A . 288 VAL HG23 1 1
12 29851 1 1 70 VAL N N 1.718 -9.379 -0.935 1.00 . A A . 288 VAL N 1 1
12 29852 1 1 70 VAL O O 2.738 -6.184 0.062 1.00 . A A . 288 VAL O 1 1
12 29853 1 1 71 LEU C C 1.644 -6.892 3.185 1.00 . A A . 289 LEU C 1 1
12 29854 1 1 71 LEU CA C 0.744 -6.575 1.974 1.00 . A A . 289 LEU CA 1 1
12 29855 1 1 71 LEU CB C -0.724 -6.692 2.335 1.00 . A A . 289 LEU CB 1 1
12 29856 1 1 71 LEU CD1 C -3.067 -6.552 1.463 1.00 . A A . 289 LEU CD1 1 1
12 29857 1 1 71 LEU CD2 C -1.508 -4.688 1.060 1.00 . A A . 289 LEU CD2 1 1
12 29858 1 1 71 LEU CG C -1.646 -6.180 1.232 1.00 . A A . 289 LEU CG 1 1
12 29859 1 1 71 LEU H H 0.446 -8.169 0.654 1.00 . A A . 289 LEU H 1 1
12 29860 1 1 71 LEU HA H 0.904 -5.563 1.631 1.00 . A A . 289 LEU HA 1 1
12 29861 1 1 71 LEU HB2 H -0.942 -7.726 2.561 1.00 . A A . 289 LEU HB2 1 1
12 29862 1 1 71 LEU HB3 H -0.907 -6.115 3.230 1.00 . A A . 289 LEU HB3 1 1
12 29863 1 1 71 LEU HD11 H -3.424 -6.142 2.394 1.00 . A A . 289 LEU HD11 1 1
12 29864 1 1 71 LEU HD12 H -3.117 -7.630 1.446 1.00 . A A . 289 LEU HD12 1 1
12 29865 1 1 71 LEU HD13 H -3.618 -6.150 0.626 1.00 . A A . 289 LEU HD13 1 1
12 29866 1 1 71 LEU HD21 H -2.273 -4.349 0.375 1.00 . A A . 289 LEU HD21 1 1
12 29867 1 1 71 LEU HD22 H -0.541 -4.470 0.632 1.00 . A A . 289 LEU HD22 1 1
12 29868 1 1 71 LEU HD23 H -1.612 -4.181 2.007 1.00 . A A . 289 LEU HD23 1 1
12 29869 1 1 71 LEU HG H -1.348 -6.638 0.301 1.00 . A A . 289 LEU HG 1 1
12 29870 1 1 71 LEU N N 1.017 -7.383 0.803 1.00 . A A . 289 LEU N 1 1
12 29871 1 1 71 LEU O O 1.581 -6.203 4.204 1.00 . A A . 289 LEU O 1 1
12 29872 1 1 72 HIS C C 4.766 -8.608 3.864 1.00 . A A . 290 HIS C 1 1
12 29873 1 1 72 HIS CA C 3.298 -8.339 4.215 1.00 . A A . 290 HIS CA 1 1
12 29874 1 1 72 HIS CB C 2.701 -9.602 4.858 1.00 . A A . 290 HIS CB 1 1
12 29875 1 1 72 HIS CD2 C 0.122 -9.296 4.925 1.00 . A A . 290 HIS CD2 1 1
12 29876 1 1 72 HIS CE1 C -0.195 -9.110 7.020 1.00 . A A . 290 HIS CE1 1 1
12 29877 1 1 72 HIS CG C 1.345 -9.389 5.497 1.00 . A A . 290 HIS CG 1 1
12 29878 1 1 72 HIS H H 2.480 -8.408 2.234 1.00 . A A . 290 HIS H 1 1
12 29879 1 1 72 HIS HA H 3.259 -7.554 4.953 1.00 . A A . 290 HIS HA 1 1
12 29880 1 1 72 HIS HB2 H 2.590 -10.335 4.066 1.00 . A A . 290 HIS HB2 1 1
12 29881 1 1 72 HIS HB3 H 3.389 -9.979 5.599 1.00 . A A . 290 HIS HB3 1 1
12 29882 1 1 72 HIS HD1 H 1.809 -9.263 7.551 1.00 . A A . 290 HIS HD1 1 1
12 29883 1 1 72 HIS HD2 H -0.078 -9.348 3.866 1.00 . A A . 290 HIS HD2 1 1
12 29884 1 1 72 HIS HE1 H -0.705 -8.975 7.955 1.00 . A A . 290 HIS HE1 1 1
12 29885 1 1 72 HIS N N 2.473 -7.912 3.075 1.00 . A A . 290 HIS N 1 1
12 29886 1 1 72 HIS ND1 N 1.125 -9.265 6.845 1.00 . A A . 290 HIS ND1 1 1
12 29887 1 1 72 HIS NE2 N -0.836 -9.122 5.893 1.00 . A A . 290 HIS NE2 1 1
12 29888 1 1 72 HIS O O 5.637 -8.556 4.747 1.00 . A A . 290 HIS O 1 1
12 29889 1 1 73 GLU C C 7.278 -8.024 2.125 1.00 . A A . 291 GLU C 1 1
12 29890 1 1 73 GLU CA C 6.388 -9.281 2.205 1.00 . A A . 291 GLU CA 1 1
12 29891 1 1 73 GLU CB C 6.271 -9.973 0.837 1.00 . A A . 291 GLU CB 1 1
12 29892 1 1 73 GLU CD C 7.514 -12.068 1.448 1.00 . A A . 291 GLU CD 1 1
12 29893 1 1 73 GLU CG C 7.367 -10.937 0.458 1.00 . A A . 291 GLU CG 1 1
12 29894 1 1 73 GLU H H 4.348 -8.851 1.935 1.00 . A A . 291 GLU H 1 1
12 29895 1 1 73 GLU HA H 6.799 -9.968 2.927 1.00 . A A . 291 GLU HA 1 1
12 29896 1 1 73 GLU HB2 H 5.339 -10.516 0.811 1.00 . A A . 291 GLU HB2 1 1
12 29897 1 1 73 GLU HB3 H 6.221 -9.202 0.082 1.00 . A A . 291 GLU HB3 1 1
12 29898 1 1 73 GLU HG2 H 7.059 -11.371 -0.482 1.00 . A A . 291 GLU HG2 1 1
12 29899 1 1 73 GLU HG3 H 8.305 -10.417 0.344 1.00 . A A . 291 GLU HG3 1 1
12 29900 1 1 73 GLU N N 5.046 -8.898 2.624 1.00 . A A . 291 GLU N 1 1
12 29901 1 1 73 GLU O O 6.793 -6.943 1.798 1.00 . A A . 291 GLU O 1 1
12 29902 1 1 73 GLU OE1 O 6.566 -12.855 1.619 1.00 . A A . 291 GLU OE1 1 1
12 29903 1 1 73 GLU OE2 O 8.598 -12.211 2.052 1.00 . A A . 291 GLU OE2 1 1
12 29904 1 1 74 PRO C C 9.758 -6.599 0.967 1.00 . A A . 292 PRO C 1 1
12 29905 1 1 74 PRO CA C 9.503 -7.004 2.401 1.00 . A A . 292 PRO CA 1 1
12 29906 1 1 74 PRO CB C 10.792 -7.538 3.018 1.00 . A A . 292 PRO CB 1 1
12 29907 1 1 74 PRO CD C 9.260 -9.354 2.920 1.00 . A A . 292 PRO CD 1 1
12 29908 1 1 74 PRO CG C 10.711 -9.008 2.826 1.00 . A A . 292 PRO CG 1 1
12 29909 1 1 74 PRO HA H 9.134 -6.167 2.972 1.00 . A A . 292 PRO HA 1 1
12 29910 1 1 74 PRO HB2 H 11.624 -7.107 2.476 1.00 . A A . 292 PRO HB2 1 1
12 29911 1 1 74 PRO HB3 H 10.851 -7.264 4.060 1.00 . A A . 292 PRO HB3 1 1
12 29912 1 1 74 PRO HD2 H 9.033 -10.153 2.228 1.00 . A A . 292 PRO HD2 1 1
12 29913 1 1 74 PRO HD3 H 8.977 -9.607 3.930 1.00 . A A . 292 PRO HD3 1 1
12 29914 1 1 74 PRO HG2 H 11.074 -9.255 1.840 1.00 . A A . 292 PRO HG2 1 1
12 29915 1 1 74 PRO HG3 H 11.282 -9.533 3.576 1.00 . A A . 292 PRO HG3 1 1
12 29916 1 1 74 PRO N N 8.587 -8.134 2.467 1.00 . A A . 292 PRO N 1 1
12 29917 1 1 74 PRO O O 9.541 -7.390 0.042 1.00 . A A . 292 PRO O 1 1
12 29918 1 1 75 PHE C C 11.718 -5.536 -1.176 1.00 . A A . 293 PHE C 1 1
12 29919 1 1 75 PHE CA C 10.471 -4.942 -0.569 1.00 . A A . 293 PHE CA 1 1
12 29920 1 1 75 PHE CB C 10.561 -3.430 -0.625 1.00 . A A . 293 PHE CB 1 1
12 29921 1 1 75 PHE CD1 C 8.234 -2.671 -0.930 1.00 . A A . 293 PHE CD1 1 1
12 29922 1 1 75 PHE CD2 C 9.362 -2.030 1.043 1.00 . A A . 293 PHE CD2 1 1
12 29923 1 1 75 PHE CE1 C 7.126 -1.983 -0.526 1.00 . A A . 293 PHE CE1 1 1
12 29924 1 1 75 PHE CE2 C 8.257 -1.330 1.445 1.00 . A A . 293 PHE CE2 1 1
12 29925 1 1 75 PHE CG C 9.356 -2.707 -0.156 1.00 . A A . 293 PHE CG 1 1
12 29926 1 1 75 PHE CZ C 7.140 -1.309 0.659 1.00 . A A . 293 PHE CZ 1 1
12 29927 1 1 75 PHE H H 10.487 -4.836 1.531 1.00 . A A . 293 PHE H 1 1
12 29928 1 1 75 PHE HA H 9.621 -5.251 -1.160 1.00 . A A . 293 PHE HA 1 1
12 29929 1 1 75 PHE HB2 H 11.384 -3.076 -0.030 1.00 . A A . 293 PHE HB2 1 1
12 29930 1 1 75 PHE HB3 H 10.740 -3.128 -1.644 1.00 . A A . 293 PHE HB3 1 1
12 29931 1 1 75 PHE HD1 H 8.227 -3.207 -1.867 1.00 . A A . 293 PHE HD1 1 1
12 29932 1 1 75 PHE HD2 H 10.243 -2.050 1.665 1.00 . A A . 293 PHE HD2 1 1
12 29933 1 1 75 PHE HE1 H 6.241 -1.961 -1.145 1.00 . A A . 293 PHE HE1 1 1
12 29934 1 1 75 PHE HE2 H 8.248 -0.798 2.383 1.00 . A A . 293 PHE HE2 1 1
12 29935 1 1 75 PHE HZ H 6.274 -0.741 0.968 1.00 . A A . 293 PHE HZ 1 1
12 29936 1 1 75 PHE N N 10.259 -5.412 0.768 1.00 . A A . 293 PHE N 1 1
12 29937 1 1 75 PHE O O 11.698 -6.020 -2.285 1.00 . A A . 293 PHE O 1 1
12 29938 1 1 76 LEU C C 14.421 -7.352 -0.611 1.00 . A A . 294 LEU C 1 1
12 29939 1 1 76 LEU CA C 14.068 -5.940 -1.020 1.00 . A A . 294 LEU CA 1 1
12 29940 1 1 76 LEU CB C 15.189 -5.036 -0.526 1.00 . A A . 294 LEU CB 1 1
12 29941 1 1 76 LEU CD1 C 16.105 -2.834 0.164 1.00 . A A . 294 LEU CD1 1 1
12 29942 1 1 76 LEU CD2 C 14.224 -2.874 -1.418 1.00 . A A . 294 LEU CD2 1 1
12 29943 1 1 76 LEU CG C 14.856 -3.566 -0.237 1.00 . A A . 294 LEU CG 1 1
12 29944 1 1 76 LEU H H 12.768 -5.231 0.489 1.00 . A A . 294 LEU H 1 1
12 29945 1 1 76 LEU HA H 14.021 -5.869 -2.095 1.00 . A A . 294 LEU HA 1 1
12 29946 1 1 76 LEU HB2 H 15.581 -5.496 0.365 1.00 . A A . 294 LEU HB2 1 1
12 29947 1 1 76 LEU HB3 H 15.969 -5.062 -1.273 1.00 . A A . 294 LEU HB3 1 1
12 29948 1 1 76 LEU HD11 H 15.873 -1.787 0.264 1.00 . A A . 294 LEU HD11 1 1
12 29949 1 1 76 LEU HD12 H 16.858 -2.969 -0.598 1.00 . A A . 294 LEU HD12 1 1
12 29950 1 1 76 LEU HD13 H 16.467 -3.219 1.104 1.00 . A A . 294 LEU HD13 1 1
12 29951 1 1 76 LEU HD21 H 14.899 -2.910 -2.261 1.00 . A A . 294 LEU HD21 1 1
12 29952 1 1 76 LEU HD22 H 14.022 -1.844 -1.163 1.00 . A A . 294 LEU HD22 1 1
12 29953 1 1 76 LEU HD23 H 13.300 -3.372 -1.676 1.00 . A A . 294 LEU HD23 1 1
12 29954 1 1 76 LEU HG H 14.157 -3.544 0.591 1.00 . A A . 294 LEU HG 1 1
12 29955 1 1 76 LEU N N 12.798 -5.532 -0.442 1.00 . A A . 294 LEU N 1 1
12 29956 1 1 76 LEU O O 15.555 -7.782 -0.820 1.00 . A A . 294 LEU O 1 1
12 29957 1 1 77 LYS C C 14.520 -9.306 1.776 1.00 . A A . 295 LYS C 1 1
12 29958 1 1 77 LYS CA C 13.671 -9.408 0.530 1.00 . A A . 295 LYS CA 1 1
12 29959 1 1 77 LYS CB C 14.284 -10.388 -0.482 1.00 . A A . 295 LYS CB 1 1
12 29960 1 1 77 LYS CD C 13.960 -11.597 -2.651 1.00 . A A . 295 LYS CD 1 1
12 29961 1 1 77 LYS CE C 14.545 -10.556 -3.588 1.00 . A A . 295 LYS CE 1 1
12 29962 1 1 77 LYS CG C 13.292 -10.941 -1.465 1.00 . A A . 295 LYS CG 1 1
12 29963 1 1 77 LYS H H 12.543 -7.700 -0.028 1.00 . A A . 295 LYS H 1 1
12 29964 1 1 77 LYS HA H 12.702 -9.778 0.830 1.00 . A A . 295 LYS HA 1 1
12 29965 1 1 77 LYS HB2 H 15.028 -9.837 -1.035 1.00 . A A . 295 LYS HB2 1 1
12 29966 1 1 77 LYS HB3 H 14.753 -11.207 0.044 1.00 . A A . 295 LYS HB3 1 1
12 29967 1 1 77 LYS HD2 H 14.751 -12.239 -2.293 1.00 . A A . 295 LYS HD2 1 1
12 29968 1 1 77 LYS HD3 H 13.228 -12.182 -3.184 1.00 . A A . 295 LYS HD3 1 1
12 29969 1 1 77 LYS HE2 H 13.749 -9.909 -3.923 1.00 . A A . 295 LYS HE2 1 1
12 29970 1 1 77 LYS HE3 H 15.283 -9.969 -3.060 1.00 . A A . 295 LYS HE3 1 1
12 29971 1 1 77 LYS HG2 H 12.683 -11.676 -0.962 1.00 . A A . 295 LYS HG2 1 1
12 29972 1 1 77 LYS HG3 H 12.664 -10.133 -1.812 1.00 . A A . 295 LYS HG3 1 1
12 29973 1 1 77 LYS HZ1 H 15.490 -10.423 -5.429 1.00 . A A . 295 LYS HZ1 1 1
12 29974 1 1 77 LYS HZ2 H 14.509 -11.768 -5.296 1.00 . A A . 295 LYS HZ2 1 1
12 29975 1 1 77 LYS HZ3 H 16.004 -11.724 -4.505 1.00 . A A . 295 LYS HZ3 1 1
12 29976 1 1 77 LYS N N 13.445 -8.076 -0.048 1.00 . A A . 295 LYS N 1 1
12 29977 1 1 77 LYS NZ N 15.170 -11.162 -4.770 1.00 . A A . 295 LYS NZ 1 1
12 29978 1 1 77 LYS O O 14.004 -9.291 2.886 1.00 . A A . 295 LYS O 1 1
12 29979 1 1 78 VAL C C 17.586 -7.832 2.511 1.00 . A A . 296 VAL C 1 1
12 29980 1 1 78 VAL CA C 16.710 -9.069 2.690 1.00 . A A . 296 VAL CA 1 1
12 29981 1 1 78 VAL CB C 17.620 -10.310 2.791 1.00 . A A . 296 VAL CB 1 1
12 29982 1 1 78 VAL CG1 C 18.421 -10.303 4.086 1.00 . A A . 296 VAL CG1 1 1
12 29983 1 1 78 VAL CG2 C 16.840 -11.612 2.613 1.00 . A A . 296 VAL CG2 1 1
12 29984 1 1 78 VAL H H 16.152 -9.042 0.680 1.00 . A A . 296 VAL H 1 1
12 29985 1 1 78 VAL HA H 16.118 -8.991 3.589 1.00 . A A . 296 VAL HA 1 1
12 29986 1 1 78 VAL HB H 18.311 -10.199 1.975 1.00 . A A . 296 VAL HB 1 1
12 29987 1 1 78 VAL HG11 H 19.056 -11.177 4.119 1.00 . A A . 296 VAL HG11 1 1
12 29988 1 1 78 VAL HG12 H 17.744 -10.322 4.927 1.00 . A A . 296 VAL HG12 1 1
12 29989 1 1 78 VAL HG13 H 19.028 -9.411 4.132 1.00 . A A . 296 VAL HG13 1 1
12 29990 1 1 78 VAL HG21 H 16.114 -11.708 3.407 1.00 . A A . 296 VAL HG21 1 1
12 29991 1 1 78 VAL HG22 H 17.514 -12.456 2.626 1.00 . A A . 296 VAL HG22 1 1
12 29992 1 1 78 VAL HG23 H 16.321 -11.575 1.666 1.00 . A A . 296 VAL HG23 1 1
12 29993 1 1 78 VAL N N 15.804 -9.153 1.592 1.00 . A A . 296 VAL N 1 1
12 29994 1 1 78 VAL O O 18.563 -7.856 1.765 1.00 . A A . 296 VAL O 1 1
12 29995 1 1 79 PRO C C 19.234 -5.589 3.925 1.00 . A A . 297 PRO C 1 1
12 29996 1 1 79 PRO CA C 17.968 -5.474 3.076 1.00 . A A . 297 PRO CA 1 1
12 29997 1 1 79 PRO CB C 17.016 -4.434 3.680 1.00 . A A . 297 PRO CB 1 1
12 29998 1 1 79 PRO CD C 15.955 -6.573 3.872 1.00 . A A . 297 PRO CD 1 1
12 29999 1 1 79 PRO CG C 16.069 -5.219 4.516 1.00 . A A . 297 PRO CG 1 1
12 30000 1 1 79 PRO HA H 18.216 -5.214 2.058 1.00 . A A . 297 PRO HA 1 1
12 30001 1 1 79 PRO HB2 H 17.579 -3.733 4.279 1.00 . A A . 297 PRO HB2 1 1
12 30002 1 1 79 PRO HB3 H 16.494 -3.906 2.899 1.00 . A A . 297 PRO HB3 1 1
12 30003 1 1 79 PRO HD2 H 15.927 -7.378 4.591 1.00 . A A . 297 PRO HD2 1 1
12 30004 1 1 79 PRO HD3 H 15.109 -6.617 3.202 1.00 . A A . 297 PRO HD3 1 1
12 30005 1 1 79 PRO HG2 H 16.461 -5.321 5.518 1.00 . A A . 297 PRO HG2 1 1
12 30006 1 1 79 PRO HG3 H 15.105 -4.735 4.540 1.00 . A A . 297 PRO HG3 1 1
12 30007 1 1 79 PRO N N 17.194 -6.716 3.122 1.00 . A A . 297 PRO N 1 1
12 30008 1 1 79 PRO O O 20.266 -4.996 3.615 1.00 . A A . 297 PRO O 1 1
12 30009 1 1 80 GLY C C 19.848 -7.634 6.882 1.00 . A A . 298 GLY C 1 1
12 30010 1 1 80 GLY CA C 20.218 -6.591 5.871 1.00 . A A . 298 GLY CA 1 1
12 30011 1 1 80 GLY H H 18.283 -6.821 5.154 1.00 . A A . 298 GLY H 1 1
12 30012 1 1 80 GLY HA2 H 21.087 -6.914 5.316 1.00 . A A . 298 GLY HA2 1 1
12 30013 1 1 80 GLY HA3 H 20.431 -5.669 6.392 1.00 . A A . 298 GLY HA3 1 1
12 30014 1 1 80 GLY N N 19.134 -6.370 4.977 1.00 . A A . 298 GLY N 1 1
12 30015 1 1 80 GLY O O 20.029 -8.826 6.652 1.00 . A A . 298 GLY O 1 1
12 30016 1 1 81 GLY C C 17.626 -7.629 9.677 1.00 . A A . 299 GLY C 1 1
12 30017 1 1 81 GLY CA C 18.870 -8.094 9.001 1.00 . A A . 299 GLY CA 1 1
12 30018 1 1 81 GLY H H 19.071 -6.239 8.051 1.00 . A A . 299 GLY H 1 1
12 30019 1 1 81 GLY HA2 H 18.685 -9.068 8.574 1.00 . A A . 299 GLY HA2 1 1
12 30020 1 1 81 GLY HA3 H 19.662 -8.158 9.732 1.00 . A A . 299 GLY HA3 1 1
12 30021 1 1 81 GLY N N 19.258 -7.199 7.954 1.00 . A A . 299 GLY N 1 1
12 30022 1 1 81 GLY O O 17.677 -6.989 10.721 1.00 . A A . 299 GLY O 1 1
12 30023 1 1 82 LEU C C 14.866 -8.311 10.835 1.00 . A A . 300 LEU C 1 1
12 30024 1 1 82 LEU CA C 15.214 -7.529 9.607 1.00 . A A . 300 LEU CA 1 1
12 30025 1 1 82 LEU CB C 14.137 -7.711 8.550 1.00 . A A . 300 LEU CB 1 1
12 30026 1 1 82 LEU CD1 C 13.281 -7.332 6.248 1.00 . A A . 300 LEU CD1 1 1
12 30027 1 1 82 LEU CD2 C 14.166 -5.412 7.580 1.00 . A A . 300 LEU CD2 1 1
12 30028 1 1 82 LEU CG C 14.309 -6.900 7.276 1.00 . A A . 300 LEU CG 1 1
12 30029 1 1 82 LEU H H 16.540 -8.482 8.265 1.00 . A A . 300 LEU H 1 1
12 30030 1 1 82 LEU HA H 15.268 -6.493 9.877 1.00 . A A . 300 LEU HA 1 1
12 30031 1 1 82 LEU HB2 H 14.092 -8.756 8.287 1.00 . A A . 300 LEU HB2 1 1
12 30032 1 1 82 LEU HB3 H 13.194 -7.434 8.996 1.00 . A A . 300 LEU HB3 1 1
12 30033 1 1 82 LEU HD11 H 13.367 -6.713 5.366 1.00 . A A . 300 LEU HD11 1 1
12 30034 1 1 82 LEU HD12 H 12.290 -7.250 6.669 1.00 . A A . 300 LEU HD12 1 1
12 30035 1 1 82 LEU HD13 H 13.468 -8.361 5.979 1.00 . A A . 300 LEU HD13 1 1
12 30036 1 1 82 LEU HD21 H 14.937 -5.117 8.276 1.00 . A A . 300 LEU HD21 1 1
12 30037 1 1 82 LEU HD22 H 13.194 -5.221 8.012 1.00 . A A . 300 LEU HD22 1 1
12 30038 1 1 82 LEU HD23 H 14.272 -4.845 6.666 1.00 . A A . 300 LEU HD23 1 1
12 30039 1 1 82 LEU HG H 15.297 -7.071 6.873 1.00 . A A . 300 LEU HG 1 1
12 30040 1 1 82 LEU N N 16.503 -7.944 9.084 1.00 . A A . 300 LEU N 1 1
12 30041 1 1 82 LEU O O 14.494 -7.757 11.870 1.00 . A A . 300 LEU O 1 1
12 30042 1 1 83 GLU C C 16.015 -10.978 12.414 1.00 . A A . 301 GLU C 1 1
12 30043 1 1 83 GLU CA C 14.708 -10.505 11.777 1.00 . A A . 301 GLU CA 1 1
12 30044 1 1 83 GLU CB C 13.900 -11.699 11.236 1.00 . A A . 301 GLU CB 1 1
12 30045 1 1 83 GLU CD C 13.822 -13.578 9.552 1.00 . A A . 301 GLU CD 1 1
12 30046 1 1 83 GLU CG C 14.599 -12.433 10.108 1.00 . A A . 301 GLU CG 1 1
12 30047 1 1 83 GLU H H 15.290 -9.858 9.817 1.00 . A A . 301 GLU H 1 1
12 30048 1 1 83 GLU HA H 14.120 -9.987 12.519 1.00 . A A . 301 GLU HA 1 1
12 30049 1 1 83 GLU HB2 H 13.730 -12.398 12.040 1.00 . A A . 301 GLU HB2 1 1
12 30050 1 1 83 GLU HB3 H 12.949 -11.343 10.871 1.00 . A A . 301 GLU HB3 1 1
12 30051 1 1 83 GLU HG2 H 14.786 -11.733 9.309 1.00 . A A . 301 GLU HG2 1 1
12 30052 1 1 83 GLU HG3 H 15.543 -12.801 10.481 1.00 . A A . 301 GLU HG3 1 1
12 30053 1 1 83 GLU N N 14.992 -9.576 10.703 1.00 . A A . 301 GLU N 1 1
12 30054 1 1 83 GLU O O 16.104 -11.163 13.624 1.00 . A A . 301 GLU O 1 1
12 30055 1 1 83 GLU OE1 O 13.888 -14.681 10.108 1.00 . A A . 301 GLU OE1 1 1
12 30056 1 1 83 GLU OE2 O 13.182 -13.412 8.498 1.00 . A A . 301 GLU OE2 1 1
12 30057 1 1 84 HIS C C 19.307 -11.007 11.028 1.00 . A A . 302 HIS C 1 1
12 30058 1 1 84 HIS CA C 18.328 -11.637 11.963 1.00 . A A . 302 HIS CA 1 1
12 30059 1 1 84 HIS CB C 18.428 -13.179 11.833 1.00 . A A . 302 HIS CB 1 1
12 30060 1 1 84 HIS CD2 C 17.593 -14.195 14.040 1.00 . A A . 302 HIS CD2 1 1
12 30061 1 1 84 HIS CE1 C 15.739 -15.077 13.364 1.00 . A A . 302 HIS CE1 1 1
12 30062 1 1 84 HIS CG C 17.498 -13.937 12.724 1.00 . A A . 302 HIS CG 1 1
12 30063 1 1 84 HIS H H 16.924 -10.934 10.630 1.00 . A A . 302 HIS H 1 1
12 30064 1 1 84 HIS HA H 18.537 -11.337 12.979 1.00 . A A . 302 HIS HA 1 1
12 30065 1 1 84 HIS HB2 H 18.208 -13.464 10.816 1.00 . A A . 302 HIS HB2 1 1
12 30066 1 1 84 HIS HB3 H 19.437 -13.481 12.069 1.00 . A A . 302 HIS HB3 1 1
12 30067 1 1 84 HIS HD1 H 15.930 -14.519 11.401 1.00 . A A . 302 HIS HD1 1 1
12 30068 1 1 84 HIS HD2 H 18.401 -13.889 14.687 1.00 . A A . 302 HIS HD2 1 1
12 30069 1 1 84 HIS HE1 H 14.796 -15.601 13.338 1.00 . A A . 302 HIS HE1 1 1
12 30070 1 1 84 HIS N N 17.023 -11.151 11.579 1.00 . A A . 302 HIS N 1 1
12 30071 1 1 84 HIS ND1 N 16.311 -14.511 12.308 1.00 . A A . 302 HIS ND1 1 1
12 30072 1 1 84 HIS NE2 N 16.478 -14.915 14.446 1.00 . A A . 302 HIS NE2 1 1
12 30073 1 1 84 HIS O O 20.105 -10.164 11.451 1.00 . A A . 302 HIS O 1 1
12 30074 2 2 1 MET C C 24.654 2.539 3.592 1.00 . B B . 822 MET C 1 1
12 30075 2 2 1 MET CA C 25.992 3.211 3.415 1.00 . B B . 822 MET CA 1 1
12 30076 2 2 1 MET CB C 26.507 3.049 1.974 1.00 . B B . 822 MET CB 1 1
12 30077 2 2 1 MET CE C 27.815 4.407 -0.635 1.00 . B B . 822 MET CE 1 1
12 30078 2 2 1 MET CG C 25.618 3.681 0.918 1.00 . B B . 822 MET CG 1 1
12 30079 2 2 1 MET H1 H 26.603 2.796 5.340 1.00 . B B . 822 MET H1 1 1
12 30080 2 2 1 MET H2 H 27.864 3.116 4.261 1.00 . B B . 822 MET H2 1 1
12 30081 2 2 1 MET H3 H 27.044 1.627 4.198 1.00 . B B . 822 MET H3 1 1
12 30082 2 2 1 MET HA H 25.867 4.259 3.639 1.00 . B B . 822 MET HA 1 1
12 30083 2 2 1 MET HB2 H 27.486 3.500 1.905 1.00 . B B . 822 MET HB2 1 1
12 30084 2 2 1 MET HB3 H 26.595 1.995 1.755 1.00 . B B . 822 MET HB3 1 1
12 30085 2 2 1 MET HE1 H 28.457 3.932 0.091 1.00 . B B . 822 MET HE1 1 1
12 30086 2 2 1 MET HE2 H 27.615 5.421 -0.324 1.00 . B B . 822 MET HE2 1 1
12 30087 2 2 1 MET HE3 H 28.306 4.418 -1.597 1.00 . B B . 822 MET HE3 1 1
12 30088 2 2 1 MET HG2 H 24.641 3.225 0.967 1.00 . B B . 822 MET HG2 1 1
12 30089 2 2 1 MET HG3 H 25.527 4.732 1.144 1.00 . B B . 822 MET HG3 1 1
12 30090 2 2 1 MET N N 26.941 2.649 4.367 1.00 . B B . 822 MET N 1 1
12 30091 2 2 1 MET O O 24.457 1.390 3.188 1.00 . B B . 822 MET O 1 1
12 30092 2 2 1 MET SD S 26.265 3.503 -0.766 1.00 . B B . 822 MET SD 1 1
12 30093 2 2 2 ASP C C 21.482 2.970 3.393 1.00 . B B . 823 ASP C 1 1
12 30094 2 2 2 ASP CA C 22.444 2.700 4.533 1.00 . B B . 823 ASP CA 1 1
12 30095 2 2 2 ASP CB C 21.934 3.307 5.833 1.00 . B B . 823 ASP CB 1 1
12 30096 2 2 2 ASP CG C 20.631 2.716 6.271 1.00 . B B . 823 ASP CG 1 1
12 30097 2 2 2 ASP H H 23.949 4.166 4.484 1.00 . B B . 823 ASP H 1 1
12 30098 2 2 2 ASP HA H 22.546 1.633 4.660 1.00 . B B . 823 ASP HA 1 1
12 30099 2 2 2 ASP HB2 H 22.662 3.145 6.612 1.00 . B B . 823 ASP HB2 1 1
12 30100 2 2 2 ASP HB3 H 21.800 4.368 5.692 1.00 . B B . 823 ASP HB3 1 1
12 30101 2 2 2 ASP N N 23.750 3.239 4.222 1.00 . B B . 823 ASP N 1 1
12 30102 2 2 2 ASP O O 20.766 2.072 2.930 1.00 . B B . 823 ASP O 1 1
12 30103 2 2 2 ASP OD1 O 20.612 1.527 6.654 1.00 . B B . 823 ASP OD1 1 1
12 30104 2 2 2 ASP OD2 O 19.611 3.418 6.253 1.00 . B B . 823 ASP OD2 1 1
12 30105 2 2 3 SER C C 21.504 4.318 0.542 1.00 . B B . 824 SER C 1 1
12 30106 2 2 3 SER CA C 20.695 4.582 1.799 1.00 . B B . 824 SER CA 1 1
12 30107 2 2 3 SER CB C 20.358 6.056 1.915 1.00 . B B . 824 SER CB 1 1
12 30108 2 2 3 SER H H 22.093 4.859 3.319 1.00 . B B . 824 SER H 1 1
12 30109 2 2 3 SER HA H 19.788 3.995 1.789 1.00 . B B . 824 SER HA 1 1
12 30110 2 2 3 SER HB2 H 21.265 6.635 1.821 1.00 . B B . 824 SER HB2 1 1
12 30111 2 2 3 SER HB3 H 19.668 6.331 1.132 1.00 . B B . 824 SER HB3 1 1
12 30112 2 2 3 SER HG H 18.991 5.760 3.313 1.00 . B B . 824 SER HG 1 1
12 30113 2 2 3 SER N N 21.497 4.190 2.919 1.00 . B B . 824 SER N 1 1
12 30114 2 2 3 SER O O 22.636 4.796 0.417 1.00 . B B . 824 SER O 1 1
12 30115 2 2 3 SER OG O 19.759 6.340 3.180 1.00 . B B . 824 SER OG 1 1
12 30116 2 2 4 GLU C C 20.861 3.412 -2.737 1.00 . B B . 825 GLU C 1 1
12 30117 2 2 4 GLU CA C 21.673 3.135 -1.532 1.00 . B B . 825 GLU CA 1 1
12 30118 2 2 4 GLU CB C 21.963 1.647 -1.418 1.00 . B B . 825 GLU CB 1 1
12 30119 2 2 4 GLU CD C 22.925 -0.202 -0.049 1.00 . B B . 825 GLU CD 1 1
12 30120 2 2 4 GLU CG C 22.750 1.270 -0.181 1.00 . B B . 825 GLU CG 1 1
12 30121 2 2 4 GLU H H 19.985 3.376 -0.388 1.00 . B B . 825 GLU H 1 1
12 30122 2 2 4 GLU HA H 22.601 3.680 -1.605 1.00 . B B . 825 GLU HA 1 1
12 30123 2 2 4 GLU HB2 H 21.027 1.109 -1.402 1.00 . B B . 825 GLU HB2 1 1
12 30124 2 2 4 GLU HB3 H 22.533 1.338 -2.281 1.00 . B B . 825 GLU HB3 1 1
12 30125 2 2 4 GLU HG2 H 23.728 1.722 -0.238 1.00 . B B . 825 GLU HG2 1 1
12 30126 2 2 4 GLU HG3 H 22.231 1.641 0.691 1.00 . B B . 825 GLU HG3 1 1
12 30127 2 2 4 GLU N N 20.942 3.585 -0.385 1.00 . B B . 825 GLU N 1 1
12 30128 2 2 4 GLU O O 19.627 3.384 -2.672 1.00 . B B . 825 GLU O 1 1
12 30129 2 2 4 GLU OE1 O 22.026 -0.863 0.502 1.00 . B B . 825 GLU OE1 1 1
12 30130 2 2 4 GLU OE2 O 23.956 -0.717 -0.480 1.00 . B B . 825 GLU OE2 1 1
12 30131 2 2 5 THR C C 21.382 3.286 -6.172 1.00 . B B . 826 THR C 1 1
12 30132 2 2 5 THR CA C 20.853 4.080 -5.001 1.00 . B B . 826 THR CA 1 1
12 30133 2 2 5 THR CB C 21.093 5.550 -5.226 1.00 . B B . 826 THR CB 1 1
12 30134 2 2 5 THR CG2 C 19.837 6.157 -5.730 1.00 . B B . 826 THR CG2 1 1
12 30135 2 2 5 THR H H 22.496 3.596 -3.831 1.00 . B B . 826 THR H 1 1
12 30136 2 2 5 THR HA H 19.797 3.903 -4.911 1.00 . B B . 826 THR HA 1 1
12 30137 2 2 5 THR HB H 21.859 5.614 -5.977 1.00 . B B . 826 THR HB 1 1
12 30138 2 2 5 THR HG1 H 22.290 6.581 -4.016 1.00 . B B . 826 THR HG1 1 1
12 30139 2 2 5 THR HG21 H 19.118 5.998 -4.937 1.00 . B B . 826 THR HG21 1 1
12 30140 2 2 5 THR HG22 H 19.529 5.632 -6.620 1.00 . B B . 826 THR HG22 1 1
12 30141 2 2 5 THR HG23 H 19.969 7.213 -5.905 1.00 . B B . 826 THR HG23 1 1
12 30142 2 2 5 THR N N 21.518 3.671 -3.816 1.00 . B B . 826 THR N 1 1
12 30143 2 2 5 THR O O 21.703 3.803 -7.235 1.00 . B B . 826 THR O 1 1
12 30144 2 2 5 THR OG1 O 21.413 6.187 -3.959 1.00 . B B . 826 THR OG1 1 1
12 30145 2 2 6 LEU C C 20.820 0.484 -7.685 1.00 . B B . 827 LEU C 1 1
12 30146 2 2 6 LEU CA C 21.931 1.092 -6.863 1.00 . B B . 827 LEU CA 1 1
12 30147 2 2 6 LEU CB C 22.809 0.085 -6.097 1.00 . B B . 827 LEU CB 1 1
12 30148 2 2 6 LEU CD1 C 21.075 -1.000 -4.580 1.00 . B B . 827 LEU CD1 1 1
12 30149 2 2 6 LEU CD2 C 23.482 -0.915 -3.893 1.00 . B B . 827 LEU CD2 1 1
12 30150 2 2 6 LEU CG C 22.378 -0.234 -4.662 1.00 . B B . 827 LEU CG 1 1
12 30151 2 2 6 LEU H H 20.918 1.726 -5.178 1.00 . B B . 827 LEU H 1 1
12 30152 2 2 6 LEU HA H 22.558 1.642 -7.549 1.00 . B B . 827 LEU HA 1 1
12 30153 2 2 6 LEU HB2 H 22.857 -0.839 -6.653 1.00 . B B . 827 LEU HB2 1 1
12 30154 2 2 6 LEU HB3 H 23.796 0.525 -6.055 1.00 . B B . 827 LEU HB3 1 1
12 30155 2 2 6 LEU HD11 H 20.821 -1.169 -3.543 1.00 . B B . 827 LEU HD11 1 1
12 30156 2 2 6 LEU HD12 H 21.191 -1.949 -5.081 1.00 . B B . 827 LEU HD12 1 1
12 30157 2 2 6 LEU HD13 H 20.294 -0.425 -5.055 1.00 . B B . 827 LEU HD13 1 1
12 30158 2 2 6 LEU HD21 H 23.771 -1.827 -4.393 1.00 . B B . 827 LEU HD21 1 1
12 30159 2 2 6 LEU HD22 H 23.131 -1.138 -2.895 1.00 . B B . 827 LEU HD22 1 1
12 30160 2 2 6 LEU HD23 H 24.327 -0.247 -3.835 1.00 . B B . 827 LEU HD23 1 1
12 30161 2 2 6 LEU HG H 22.207 0.726 -4.205 1.00 . B B . 827 LEU HG 1 1
12 30162 2 2 6 LEU N N 21.403 2.043 -5.962 1.00 . B B . 827 LEU N 1 1
12 30163 2 2 6 LEU O O 19.662 0.461 -7.245 1.00 . B B . 827 LEU O 1 1
12 30164 2 2 7 PRO C C 19.562 -1.910 -9.460 1.00 . B B . 828 PRO C 1 1
12 30165 2 2 7 PRO CA C 20.107 -0.515 -9.793 1.00 . B B . 828 PRO CA 1 1
12 30166 2 2 7 PRO CB C 20.804 -0.485 -11.135 1.00 . B B . 828 PRO CB 1 1
12 30167 2 2 7 PRO CD C 22.472 -0.123 -9.450 1.00 . B B . 828 PRO CD 1 1
12 30168 2 2 7 PRO CG C 22.231 -0.761 -10.798 1.00 . B B . 828 PRO CG 1 1
12 30169 2 2 7 PRO HA H 19.317 0.210 -9.761 1.00 . B B . 828 PRO HA 1 1
12 30170 2 2 7 PRO HB2 H 20.384 -1.248 -11.772 1.00 . B B . 828 PRO HB2 1 1
12 30171 2 2 7 PRO HB3 H 20.687 0.484 -11.594 1.00 . B B . 828 PRO HB3 1 1
12 30172 2 2 7 PRO HD2 H 23.103 -0.705 -8.792 1.00 . B B . 828 PRO HD2 1 1
12 30173 2 2 7 PRO HD3 H 22.882 0.865 -9.584 1.00 . B B . 828 PRO HD3 1 1
12 30174 2 2 7 PRO HG2 H 22.383 -1.829 -10.740 1.00 . B B . 828 PRO HG2 1 1
12 30175 2 2 7 PRO HG3 H 22.882 -0.328 -11.543 1.00 . B B . 828 PRO HG3 1 1
12 30176 2 2 7 PRO N N 21.121 -0.023 -8.872 1.00 . B B . 828 PRO N 1 1
12 30177 2 2 7 PRO O O 19.104 -2.655 -10.329 1.00 . B B . 828 PRO O 1 1
12 30178 2 2 8 GLU C C 17.506 -3.446 -7.662 1.00 . B B . 829 GLU C 1 1
12 30179 2 2 8 GLU CA C 19.030 -3.451 -7.725 1.00 . B B . 829 GLU CA 1 1
12 30180 2 2 8 GLU CB C 19.677 -3.866 -6.416 1.00 . B B . 829 GLU CB 1 1
12 30181 2 2 8 GLU CD C 21.756 -4.813 -5.343 1.00 . B B . 829 GLU CD 1 1
12 30182 2 2 8 GLU CG C 21.163 -4.162 -6.563 1.00 . B B . 829 GLU CG 1 1
12 30183 2 2 8 GLU H H 19.868 -1.519 -7.597 1.00 . B B . 829 GLU H 1 1
12 30184 2 2 8 GLU HA H 19.298 -4.170 -8.484 1.00 . B B . 829 GLU HA 1 1
12 30185 2 2 8 GLU HB2 H 19.551 -3.051 -5.719 1.00 . B B . 829 GLU HB2 1 1
12 30186 2 2 8 GLU HB3 H 19.181 -4.747 -6.035 1.00 . B B . 829 GLU HB3 1 1
12 30187 2 2 8 GLU HG2 H 21.300 -4.828 -7.401 1.00 . B B . 829 GLU HG2 1 1
12 30188 2 2 8 GLU HG3 H 21.688 -3.238 -6.756 1.00 . B B . 829 GLU HG3 1 1
12 30189 2 2 8 GLU N N 19.538 -2.208 -8.214 1.00 . B B . 829 GLU N 1 1
12 30190 2 2 8 GLU O O 16.895 -4.464 -7.426 1.00 . B B . 829 GLU O 1 1
12 30191 2 2 8 GLU OE1 O 21.658 -6.049 -5.219 1.00 . B B . 829 GLU OE1 1 1
12 30192 2 2 8 GLU OE2 O 22.350 -4.133 -4.511 1.00 . B B . 829 GLU OE2 1 1
12 30193 2 2 9 SER C C 14.586 -3.075 -8.574 1.00 . B B . 830 SER C 1 1
12 30194 2 2 9 SER CA C 15.453 -2.026 -7.797 1.00 . B B . 830 SER CA 1 1
12 30195 2 2 9 SER CB C 15.150 -0.578 -8.260 1.00 . B B . 830 SER CB 1 1
12 30196 2 2 9 SER H H 17.496 -1.514 -8.097 1.00 . B B . 830 SER H 1 1
12 30197 2 2 9 SER HA H 15.187 -2.109 -6.758 1.00 . B B . 830 SER HA 1 1
12 30198 2 2 9 SER HB2 H 15.800 0.110 -7.739 1.00 . B B . 830 SER HB2 1 1
12 30199 2 2 9 SER HB3 H 15.338 -0.505 -9.320 1.00 . B B . 830 SER HB3 1 1
12 30200 2 2 9 SER HG H 13.618 -0.322 -7.073 1.00 . B B . 830 SER HG 1 1
12 30201 2 2 9 SER N N 16.912 -2.269 -7.874 1.00 . B B . 830 SER N 1 1
12 30202 2 2 9 SER O O 13.398 -3.277 -8.261 1.00 . B B . 830 SER O 1 1
12 30203 2 2 9 SER OG O 13.798 -0.195 -8.012 1.00 . B B . 830 SER OG 1 1
12 30204 2 2 10 GLU C C 14.459 -6.150 -9.663 1.00 . B B . 831 GLU C 1 1
12 30205 2 2 10 GLU CA C 14.516 -4.753 -10.336 1.00 . B B . 831 GLU CA 1 1
12 30206 2 2 10 GLU CB C 15.199 -4.877 -11.694 1.00 . B B . 831 GLU CB 1 1
12 30207 2 2 10 GLU CD C 17.264 -5.683 -12.872 1.00 . B B . 831 GLU CD 1 1
12 30208 2 2 10 GLU CG C 16.685 -5.166 -11.591 1.00 . B B . 831 GLU CG 1 1
12 30209 2 2 10 GLU H H 16.143 -3.567 -9.648 1.00 . B B . 831 GLU H 1 1
12 30210 2 2 10 GLU HA H 13.507 -4.407 -10.496 1.00 . B B . 831 GLU HA 1 1
12 30211 2 2 10 GLU HB2 H 14.734 -5.676 -12.250 1.00 . B B . 831 GLU HB2 1 1
12 30212 2 2 10 GLU HB3 H 15.072 -3.952 -12.236 1.00 . B B . 831 GLU HB3 1 1
12 30213 2 2 10 GLU HG2 H 17.202 -4.255 -11.325 1.00 . B B . 831 GLU HG2 1 1
12 30214 2 2 10 GLU HG3 H 16.837 -5.903 -10.817 1.00 . B B . 831 GLU HG3 1 1
12 30215 2 2 10 GLU N N 15.193 -3.753 -9.516 1.00 . B B . 831 GLU N 1 1
12 30216 2 2 10 GLU O O 13.612 -6.970 -10.011 1.00 . B B . 831 GLU O 1 1
12 30217 2 2 10 GLU OE1 O 17.672 -4.884 -13.728 1.00 . B B . 831 GLU OE1 1 1
12 30218 2 2 10 GLU OE2 O 17.342 -6.918 -13.023 1.00 . B B . 831 GLU OE2 1 1
12 30219 2 2 11 LYS C C 14.563 -7.764 -6.822 1.00 . B B . 832 LYS C 1 1
12 30220 2 2 11 LYS CA C 15.400 -7.749 -8.081 1.00 . B B . 832 LYS CA 1 1
12 30221 2 2 11 LYS CB C 16.842 -8.163 -7.744 1.00 . B B . 832 LYS CB 1 1
12 30222 2 2 11 LYS CD C 18.870 -7.755 -6.289 1.00 . B B . 832 LYS CD 1 1
12 30223 2 2 11 LYS CE C 19.844 -7.655 -7.452 1.00 . B B . 832 LYS CE 1 1
12 30224 2 2 11 LYS CG C 17.476 -7.308 -6.662 1.00 . B B . 832 LYS CG 1 1
12 30225 2 2 11 LYS H H 15.953 -5.712 -8.374 1.00 . B B . 832 LYS H 1 1
12 30226 2 2 11 LYS HA H 14.982 -8.456 -8.782 1.00 . B B . 832 LYS HA 1 1
12 30227 2 2 11 LYS HB2 H 16.844 -9.190 -7.411 1.00 . B B . 832 LYS HB2 1 1
12 30228 2 2 11 LYS HB3 H 17.441 -8.081 -8.639 1.00 . B B . 832 LYS HB3 1 1
12 30229 2 2 11 LYS HD2 H 19.210 -7.117 -5.489 1.00 . B B . 832 LYS HD2 1 1
12 30230 2 2 11 LYS HD3 H 18.816 -8.777 -5.946 1.00 . B B . 832 LYS HD3 1 1
12 30231 2 2 11 LYS HE2 H 19.551 -8.359 -8.217 1.00 . B B . 832 LYS HE2 1 1
12 30232 2 2 11 LYS HE3 H 19.805 -6.654 -7.854 1.00 . B B . 832 LYS HE3 1 1
12 30233 2 2 11 LYS HG2 H 17.522 -6.289 -7.015 1.00 . B B . 832 LYS HG2 1 1
12 30234 2 2 11 LYS HG3 H 16.842 -7.352 -5.790 1.00 . B B . 832 LYS HG3 1 1
12 30235 2 2 11 LYS HZ1 H 21.884 -7.878 -7.831 1.00 . B B . 832 LYS HZ1 1 1
12 30236 2 2 11 LYS HZ2 H 21.309 -8.908 -6.625 1.00 . B B . 832 LYS HZ2 1 1
12 30237 2 2 11 LYS HZ3 H 21.526 -7.271 -6.297 1.00 . B B . 832 LYS HZ3 1 1
12 30238 2 2 11 LYS N N 15.346 -6.415 -8.699 1.00 . B B . 832 LYS N 1 1
12 30239 2 2 11 LYS NZ N 21.227 -7.955 -7.031 1.00 . B B . 832 LYS NZ 1 1
12 30240 2 2 11 LYS O O 14.383 -8.802 -6.186 1.00 . B B . 832 LYS O 1 1
12 30241 2 2 12 TYR C C 11.903 -7.079 -5.561 1.00 . B B . 833 TYR C 1 1
12 30242 2 2 12 TYR CA C 13.248 -6.405 -5.301 1.00 . B B . 833 TYR CA 1 1
12 30243 2 2 12 TYR CB C 13.061 -4.896 -5.023 1.00 . B B . 833 TYR CB 1 1
12 30244 2 2 12 TYR CD1 C 15.507 -4.816 -4.329 1.00 . B B . 833 TYR CD1 1 1
12 30245 2 2 12 TYR CD2 C 14.413 -2.750 -4.790 1.00 . B B . 833 TYR CD2 1 1
12 30246 2 2 12 TYR CE1 C 16.666 -4.145 -4.046 1.00 . B B . 833 TYR CE1 1 1
12 30247 2 2 12 TYR CE2 C 15.590 -2.058 -4.501 1.00 . B B . 833 TYR CE2 1 1
12 30248 2 2 12 TYR CG C 14.354 -4.141 -4.709 1.00 . B B . 833 TYR CG 1 1
12 30249 2 2 12 TYR CZ C 16.709 -2.770 -4.131 1.00 . B B . 833 TYR CZ 1 1
12 30250 2 2 12 TYR H H 14.373 -5.831 -7.001 1.00 . B B . 833 TYR H 1 1
12 30251 2 2 12 TYR HA H 13.708 -6.861 -4.435 1.00 . B B . 833 TYR HA 1 1
12 30252 2 2 12 TYR HB2 H 12.621 -4.435 -5.893 1.00 . B B . 833 TYR HB2 1 1
12 30253 2 2 12 TYR HB3 H 12.389 -4.772 -4.187 1.00 . B B . 833 TYR HB3 1 1
12 30254 2 2 12 TYR HD1 H 15.490 -5.894 -4.257 1.00 . B B . 833 TYR HD1 1 1
12 30255 2 2 12 TYR HD2 H 13.529 -2.204 -5.084 1.00 . B B . 833 TYR HD2 1 1
12 30256 2 2 12 TYR HE1 H 17.541 -4.709 -3.760 1.00 . B B . 833 TYR HE1 1 1
12 30257 2 2 12 TYR HE2 H 15.636 -0.975 -4.561 1.00 . B B . 833 TYR HE2 1 1
12 30258 2 2 12 TYR HH H 17.656 -1.304 -3.353 1.00 . B B . 833 TYR HH 1 1
12 30259 2 2 12 TYR N N 14.105 -6.594 -6.451 1.00 . B B . 833 TYR N 1 1
12 30260 2 2 12 TYR O O 11.489 -7.188 -6.727 1.00 . B B . 833 TYR O 1 1
12 30261 2 2 12 TYR OH O 17.873 -2.108 -3.846 1.00 . B B . 833 TYR OH 1 1
12 30262 2 2 13 ASN C C 8.922 -7.361 -5.265 1.00 . B B . 834 ASN C 1 1
12 30263 2 2 13 ASN CA C 9.942 -8.228 -4.555 1.00 . B B . 834 ASN CA 1 1
12 30264 2 2 13 ASN CB C 9.429 -8.602 -3.141 1.00 . B B . 834 ASN CB 1 1
12 30265 2 2 13 ASN CG C 10.164 -9.756 -2.495 1.00 . B B . 834 ASN CG 1 1
12 30266 2 2 13 ASN H H 11.629 -7.338 -3.605 1.00 . B B . 834 ASN H 1 1
12 30267 2 2 13 ASN HA H 10.089 -9.131 -5.130 1.00 . B B . 834 ASN HA 1 1
12 30268 2 2 13 ASN HB2 H 9.554 -7.745 -2.498 1.00 . B B . 834 ASN HB2 1 1
12 30269 2 2 13 ASN HB3 H 8.378 -8.848 -3.151 1.00 . B B . 834 ASN HB3 1 1
12 30270 2 2 13 ASN HD21 H 9.867 -8.955 -0.724 1.00 . B B . 834 ASN HD21 1 1
12 30271 2 2 13 ASN HD22 H 10.728 -10.454 -0.718 1.00 . B B . 834 ASN HD22 1 1
12 30272 2 2 13 ASN N N 11.245 -7.528 -4.489 1.00 . B B . 834 ASN N 1 1
12 30273 2 2 13 ASN ND2 N 10.269 -9.724 -1.191 1.00 . B B . 834 ASN ND2 1 1
12 30274 2 2 13 ASN O O 8.465 -6.353 -4.712 1.00 . B B . 834 ASN O 1 1
12 30275 2 2 13 ASN OD1 O 10.626 -10.671 -3.163 1.00 . B B . 834 ASN OD1 1 1
12 30276 2 2 14 PRO C C 6.267 -6.786 -6.853 1.00 . B B . 835 PRO C 1 1
12 30277 2 2 14 PRO CA C 7.691 -6.931 -7.365 1.00 . B B . 835 PRO CA 1 1
12 30278 2 2 14 PRO CB C 7.713 -7.669 -8.706 1.00 . B B . 835 PRO CB 1 1
12 30279 2 2 14 PRO CD C 8.931 -9.009 -7.151 1.00 . B B . 835 PRO CD 1 1
12 30280 2 2 14 PRO CG C 8.050 -9.075 -8.362 1.00 . B B . 835 PRO CG 1 1
12 30281 2 2 14 PRO HA H 8.121 -5.948 -7.494 1.00 . B B . 835 PRO HA 1 1
12 30282 2 2 14 PRO HB2 H 6.739 -7.598 -9.166 1.00 . B B . 835 PRO HB2 1 1
12 30283 2 2 14 PRO HB3 H 8.460 -7.233 -9.353 1.00 . B B . 835 PRO HB3 1 1
12 30284 2 2 14 PRO HD2 H 8.735 -9.844 -6.498 1.00 . B B . 835 PRO HD2 1 1
12 30285 2 2 14 PRO HD3 H 9.973 -8.989 -7.429 1.00 . B B . 835 PRO HD3 1 1
12 30286 2 2 14 PRO HG2 H 7.146 -9.621 -8.136 1.00 . B B . 835 PRO HG2 1 1
12 30287 2 2 14 PRO HG3 H 8.574 -9.543 -9.182 1.00 . B B . 835 PRO HG3 1 1
12 30288 2 2 14 PRO N N 8.546 -7.740 -6.501 1.00 . B B . 835 PRO N 1 1
12 30289 2 2 14 PRO O O 5.547 -5.882 -7.270 1.00 . B B . 835 PRO O 1 1
12 30290 2 2 15 GLY C C 4.370 -6.401 -4.443 1.00 . B B . 836 GLY C 1 1
12 30291 2 2 15 GLY CA C 4.544 -7.567 -5.420 1.00 . B B . 836 GLY CA 1 1
12 30292 2 2 15 GLY H H 6.485 -8.358 -5.654 1.00 . B B . 836 GLY H 1 1
12 30293 2 2 15 GLY HA2 H 3.847 -7.451 -6.236 1.00 . B B . 836 GLY HA2 1 1
12 30294 2 2 15 GLY HA3 H 4.332 -8.492 -4.903 1.00 . B B . 836 GLY HA3 1 1
12 30295 2 2 15 GLY N N 5.870 -7.653 -5.953 1.00 . B B . 836 GLY N 1 1
12 30296 2 2 15 GLY O O 3.664 -5.438 -4.759 1.00 . B B . 836 GLY O 1 1
12 30297 2 2 16 PRO C C 5.417 -4.007 -2.792 1.00 . B B . 837 PRO C 1 1
12 30298 2 2 16 PRO CA C 4.909 -5.349 -2.273 1.00 . B B . 837 PRO CA 1 1
12 30299 2 2 16 PRO CB C 5.783 -5.817 -1.105 1.00 . B B . 837 PRO CB 1 1
12 30300 2 2 16 PRO CD C 5.891 -7.514 -2.768 1.00 . B B . 837 PRO CD 1 1
12 30301 2 2 16 PRO CG C 6.683 -6.845 -1.689 1.00 . B B . 837 PRO CG 1 1
12 30302 2 2 16 PRO HA H 3.885 -5.249 -1.943 1.00 . B B . 837 PRO HA 1 1
12 30303 2 2 16 PRO HB2 H 6.338 -4.971 -0.724 1.00 . B B . 837 PRO HB2 1 1
12 30304 2 2 16 PRO HB3 H 5.163 -6.230 -0.323 1.00 . B B . 837 PRO HB3 1 1
12 30305 2 2 16 PRO HD2 H 6.539 -7.876 -3.553 1.00 . B B . 837 PRO HD2 1 1
12 30306 2 2 16 PRO HD3 H 5.293 -8.317 -2.363 1.00 . B B . 837 PRO HD3 1 1
12 30307 2 2 16 PRO HG2 H 7.556 -6.366 -2.107 1.00 . B B . 837 PRO HG2 1 1
12 30308 2 2 16 PRO HG3 H 6.977 -7.558 -0.934 1.00 . B B . 837 PRO HG3 1 1
12 30309 2 2 16 PRO N N 5.034 -6.425 -3.266 1.00 . B B . 837 PRO N 1 1
12 30310 2 2 16 PRO O O 4.838 -2.948 -2.483 1.00 . B B . 837 PRO O 1 1
12 30311 2 2 17 GLN C C 6.060 -2.071 -4.978 1.00 . B B . 838 GLN C 1 1
12 30312 2 2 17 GLN CA C 7.069 -2.813 -4.119 1.00 . B B . 838 GLN CA 1 1
12 30313 2 2 17 GLN CB C 8.367 -3.040 -4.934 1.00 . B B . 838 GLN CB 1 1
12 30314 2 2 17 GLN CD C 9.371 -3.674 -7.166 1.00 . B B . 838 GLN CD 1 1
12 30315 2 2 17 GLN CG C 8.159 -3.731 -6.253 1.00 . B B . 838 GLN CG 1 1
12 30316 2 2 17 GLN H H 6.867 -4.915 -3.843 1.00 . B B . 838 GLN H 1 1
12 30317 2 2 17 GLN HA H 7.309 -2.203 -3.258 1.00 . B B . 838 GLN HA 1 1
12 30318 2 2 17 GLN HB2 H 8.860 -2.102 -5.137 1.00 . B B . 838 GLN HB2 1 1
12 30319 2 2 17 GLN HB3 H 9.044 -3.668 -4.370 1.00 . B B . 838 GLN HB3 1 1
12 30320 2 2 17 GLN HE21 H 10.556 -3.436 -5.633 1.00 . B B . 838 GLN HE21 1 1
12 30321 2 2 17 GLN HE22 H 11.334 -3.476 -7.177 1.00 . B B . 838 GLN HE22 1 1
12 30322 2 2 17 GLN HG2 H 7.915 -4.759 -6.035 1.00 . B B . 838 GLN HG2 1 1
12 30323 2 2 17 GLN HG3 H 7.319 -3.254 -6.735 1.00 . B B . 838 GLN HG3 1 1
12 30324 2 2 17 GLN N N 6.489 -4.041 -3.607 1.00 . B B . 838 GLN N 1 1
12 30325 2 2 17 GLN NE2 N 10.534 -3.515 -6.608 1.00 . B B . 838 GLN NE2 1 1
12 30326 2 2 17 GLN O O 5.990 -0.868 -4.922 1.00 . B B . 838 GLN O 1 1
12 30327 2 2 17 GLN OE1 O 9.244 -3.725 -8.382 1.00 . B B . 838 GLN OE1 1 1
12 30328 2 2 18 ASP C C 3.230 -1.473 -5.967 1.00 . B B . 839 ASP C 1 1
12 30329 2 2 18 ASP CA C 4.292 -2.227 -6.677 1.00 . B B . 839 ASP CA 1 1
12 30330 2 2 18 ASP CB C 3.624 -3.281 -7.516 1.00 . B B . 839 ASP CB 1 1
12 30331 2 2 18 ASP CG C 2.963 -2.720 -8.743 1.00 . B B . 839 ASP CG 1 1
12 30332 2 2 18 ASP H H 5.198 -3.788 -5.546 1.00 . B B . 839 ASP H 1 1
12 30333 2 2 18 ASP HA H 4.837 -1.555 -7.322 1.00 . B B . 839 ASP HA 1 1
12 30334 2 2 18 ASP HB2 H 4.246 -4.130 -7.749 1.00 . B B . 839 ASP HB2 1 1
12 30335 2 2 18 ASP HB3 H 2.796 -3.562 -6.880 1.00 . B B . 839 ASP HB3 1 1
12 30336 2 2 18 ASP N N 5.217 -2.819 -5.700 1.00 . B B . 839 ASP N 1 1
12 30337 2 2 18 ASP O O 2.759 -0.447 -6.450 1.00 . B B . 839 ASP O 1 1
12 30338 2 2 18 ASP OD1 O 3.649 -2.129 -9.607 1.00 . B B . 839 ASP OD1 1 1
12 30339 2 2 18 ASP OD2 O 1.737 -2.847 -8.867 1.00 . B B . 839 ASP OD2 1 1
12 30340 2 2 19 PHE C C 2.460 -0.013 -3.494 1.00 . B B . 840 PHE C 1 1
12 30341 2 2 19 PHE CA C 1.860 -1.354 -3.981 1.00 . B B . 840 PHE CA 1 1
12 30342 2 2 19 PHE CB C 1.543 -2.283 -2.793 1.00 . B B . 840 PHE CB 1 1
12 30343 2 2 19 PHE CD1 C -0.176 -1.022 -1.431 1.00 . B B . 840 PHE CD1 1 1
12 30344 2 2 19 PHE CD2 C -0.786 -3.127 -2.382 1.00 . B B . 840 PHE CD2 1 1
12 30345 2 2 19 PHE CE1 C -1.450 -0.910 -0.883 1.00 . B B . 840 PHE CE1 1 1
12 30346 2 2 19 PHE CE2 C -2.052 -3.015 -1.836 1.00 . B B . 840 PHE CE2 1 1
12 30347 2 2 19 PHE CG C 0.168 -2.131 -2.188 1.00 . B B . 840 PHE CG 1 1
12 30348 2 2 19 PHE CZ C -2.383 -1.917 -1.090 1.00 . B B . 840 PHE CZ 1 1
12 30349 2 2 19 PHE H H 3.183 -2.859 -4.496 1.00 . B B . 840 PHE H 1 1
12 30350 2 2 19 PHE HA H 0.967 -1.178 -4.563 1.00 . B B . 840 PHE HA 1 1
12 30351 2 2 19 PHE HB2 H 1.634 -3.306 -3.125 1.00 . B B . 840 PHE HB2 1 1
12 30352 2 2 19 PHE HB3 H 2.274 -2.107 -2.017 1.00 . B B . 840 PHE HB3 1 1
12 30353 2 2 19 PHE HD1 H 0.556 -0.240 -1.278 1.00 . B B . 840 PHE HD1 1 1
12 30354 2 2 19 PHE HD2 H -0.541 -4.000 -2.971 1.00 . B B . 840 PHE HD2 1 1
12 30355 2 2 19 PHE HE1 H -1.715 -0.045 -0.295 1.00 . B B . 840 PHE HE1 1 1
12 30356 2 2 19 PHE HE2 H -2.798 -3.785 -1.984 1.00 . B B . 840 PHE HE2 1 1
12 30357 2 2 19 PHE HZ H -3.386 -1.868 -0.691 1.00 . B B . 840 PHE HZ 1 1
12 30358 2 2 19 PHE N N 2.836 -1.994 -4.811 1.00 . B B . 840 PHE N 1 1
12 30359 2 2 19 PHE O O 1.783 1.006 -3.453 1.00 . B B . 840 PHE O 1 1
12 30360 2 2 20 LEU C C 4.659 2.174 -3.872 1.00 . B B . 841 LEU C 1 1
12 30361 2 2 20 LEU CA C 4.433 1.187 -2.713 1.00 . B B . 841 LEU CA 1 1
12 30362 2 2 20 LEU CB C 5.730 0.861 -1.942 1.00 . B B . 841 LEU CB 1 1
12 30363 2 2 20 LEU CD1 C 5.700 3.082 -0.771 1.00 . B B . 841 LEU CD1 1 1
12 30364 2 2 20 LEU CD2 C 7.639 1.623 -0.528 1.00 . B B . 841 LEU CD2 1 1
12 30365 2 2 20 LEU CG C 6.560 2.058 -1.464 1.00 . B B . 841 LEU CG 1 1
12 30366 2 2 20 LEU H H 4.290 -0.840 -3.321 1.00 . B B . 841 LEU H 1 1
12 30367 2 2 20 LEU HA H 3.737 1.658 -2.030 1.00 . B B . 841 LEU HA 1 1
12 30368 2 2 20 LEU HB2 H 5.444 0.294 -1.069 1.00 . B B . 841 LEU HB2 1 1
12 30369 2 2 20 LEU HB3 H 6.353 0.233 -2.561 1.00 . B B . 841 LEU HB3 1 1
12 30370 2 2 20 LEU HD11 H 5.161 2.611 0.036 1.00 . B B . 841 LEU HD11 1 1
12 30371 2 2 20 LEU HD12 H 5.004 3.509 -1.477 1.00 . B B . 841 LEU HD12 1 1
12 30372 2 2 20 LEU HD13 H 6.330 3.858 -0.370 1.00 . B B . 841 LEU HD13 1 1
12 30373 2 2 20 LEU HD21 H 7.180 1.140 0.321 1.00 . B B . 841 LEU HD21 1 1
12 30374 2 2 20 LEU HD22 H 8.176 2.496 -0.193 1.00 . B B . 841 LEU HD22 1 1
12 30375 2 2 20 LEU HD23 H 8.309 0.937 -1.025 1.00 . B B . 841 LEU HD23 1 1
12 30376 2 2 20 LEU HG H 7.042 2.490 -2.322 1.00 . B B . 841 LEU HG 1 1
12 30377 2 2 20 LEU N N 3.760 -0.023 -3.173 1.00 . B B . 841 LEU N 1 1
12 30378 2 2 20 LEU O O 4.520 3.383 -3.729 1.00 . B B . 841 LEU O 1 1
12 30379 2 2 21 LEU C C 3.977 3.100 -6.745 1.00 . B B . 842 LEU C 1 1
12 30380 2 2 21 LEU CA C 5.230 2.399 -6.233 1.00 . B B . 842 LEU CA 1 1
12 30381 2 2 21 LEU CB C 5.802 1.477 -7.308 1.00 . B B . 842 LEU CB 1 1
12 30382 2 2 21 LEU CD1 C 7.430 -0.375 -7.692 1.00 . B B . 842 LEU CD1 1 1
12 30383 2 2 21 LEU CD2 C 8.231 1.972 -7.666 1.00 . B B . 842 LEU CD2 1 1
12 30384 2 2 21 LEU CG C 7.234 0.989 -7.075 1.00 . B B . 842 LEU CG 1 1
12 30385 2 2 21 LEU H H 5.089 0.657 -5.051 1.00 . B B . 842 LEU H 1 1
12 30386 2 2 21 LEU HA H 5.973 3.149 -6.006 1.00 . B B . 842 LEU HA 1 1
12 30387 2 2 21 LEU HB2 H 5.158 0.614 -7.379 1.00 . B B . 842 LEU HB2 1 1
12 30388 2 2 21 LEU HB3 H 5.776 2.004 -8.250 1.00 . B B . 842 LEU HB3 1 1
12 30389 2 2 21 LEU HD11 H 6.762 -1.033 -7.150 1.00 . B B . 842 LEU HD11 1 1
12 30390 2 2 21 LEU HD12 H 8.447 -0.707 -7.540 1.00 . B B . 842 LEU HD12 1 1
12 30391 2 2 21 LEU HD13 H 7.169 -0.371 -8.740 1.00 . B B . 842 LEU HD13 1 1
12 30392 2 2 21 LEU HD21 H 8.061 2.065 -8.728 1.00 . B B . 842 LEU HD21 1 1
12 30393 2 2 21 LEU HD22 H 9.232 1.609 -7.487 1.00 . B B . 842 LEU HD22 1 1
12 30394 2 2 21 LEU HD23 H 8.105 2.934 -7.191 1.00 . B B . 842 LEU HD23 1 1
12 30395 2 2 21 LEU HG H 7.421 0.914 -6.014 1.00 . B B . 842 LEU HG 1 1
12 30396 2 2 21 LEU N N 4.982 1.635 -5.015 1.00 . B B . 842 LEU N 1 1
12 30397 2 2 21 LEU O O 4.060 3.985 -7.586 1.00 . B B . 842 LEU O 1 1
12 30398 2 2 22 LYS C C 0.995 4.210 -5.585 1.00 . B B . 843 LYS C 1 1
12 30399 2 2 22 LYS CA C 1.602 3.338 -6.675 1.00 . B B . 843 LYS CA 1 1
12 30400 2 2 22 LYS CB C 0.627 2.293 -7.207 1.00 . B B . 843 LYS CB 1 1
12 30401 2 2 22 LYS CD C -0.771 0.246 -6.872 1.00 . B B . 843 LYS CD 1 1
12 30402 2 2 22 LYS CE C -0.515 0.015 -8.374 1.00 . B B . 843 LYS CE 1 1
12 30403 2 2 22 LYS CG C 0.219 1.220 -6.232 1.00 . B B . 843 LYS CG 1 1
12 30404 2 2 22 LYS H H 2.790 2.046 -5.531 1.00 . B B . 843 LYS H 1 1
12 30405 2 2 22 LYS HA H 1.877 3.997 -7.487 1.00 . B B . 843 LYS HA 1 1
12 30406 2 2 22 LYS HB2 H -0.266 2.736 -7.618 1.00 . B B . 843 LYS HB2 1 1
12 30407 2 2 22 LYS HB3 H 1.141 1.734 -7.983 1.00 . B B . 843 LYS HB3 1 1
12 30408 2 2 22 LYS HD2 H -0.660 -0.704 -6.374 1.00 . B B . 843 LYS HD2 1 1
12 30409 2 2 22 LYS HD3 H -1.777 0.615 -6.730 1.00 . B B . 843 LYS HD3 1 1
12 30410 2 2 22 LYS HE2 H -1.193 -0.757 -8.702 1.00 . B B . 843 LYS HE2 1 1
12 30411 2 2 22 LYS HE3 H -0.729 0.928 -8.907 1.00 . B B . 843 LYS HE3 1 1
12 30412 2 2 22 LYS HG2 H 1.101 0.680 -5.921 1.00 . B B . 843 LYS HG2 1 1
12 30413 2 2 22 LYS HG3 H -0.243 1.682 -5.372 1.00 . B B . 843 LYS HG3 1 1
12 30414 2 2 22 LYS HZ1 H 1.001 -1.457 -8.532 1.00 . B B . 843 LYS HZ1 1 1
12 30415 2 2 22 LYS HZ2 H 1.569 0.036 -8.084 1.00 . B B . 843 LYS HZ2 1 1
12 30416 2 2 22 LYS HZ3 H 1.119 -0.224 -9.665 1.00 . B B . 843 LYS HZ3 1 1
12 30417 2 2 22 LYS N N 2.827 2.730 -6.233 1.00 . B B . 843 LYS N 1 1
12 30418 2 2 22 LYS NZ N 0.857 -0.432 -8.682 1.00 . B B . 843 LYS NZ 1 1
12 30419 2 2 22 LYS O O -0.128 4.690 -5.706 1.00 . B B . 843 LYS O 1 1
12 30420 2 2 23 MET C C 1.293 6.769 -3.945 1.00 . B B . 844 MET C 1 1
12 30421 2 2 23 MET CA C 1.382 5.315 -3.446 1.00 . B B . 844 MET CA 1 1
12 30422 2 2 23 MET CB C 2.359 5.202 -2.270 1.00 . B B . 844 MET CB 1 1
12 30423 2 2 23 MET CE C 0.660 2.424 0.298 1.00 . B B . 844 MET CE 1 1
12 30424 2 2 23 MET CG C 2.166 3.964 -1.422 1.00 . B B . 844 MET CG 1 1
12 30425 2 2 23 MET H H 2.612 3.926 -4.448 1.00 . B B . 844 MET H 1 1
12 30426 2 2 23 MET HA H 0.404 4.994 -3.120 1.00 . B B . 844 MET HA 1 1
12 30427 2 2 23 MET HB2 H 3.363 5.174 -2.668 1.00 . B B . 844 MET HB2 1 1
12 30428 2 2 23 MET HB3 H 2.255 6.072 -1.638 1.00 . B B . 844 MET HB3 1 1
12 30429 2 2 23 MET HE1 H 0.647 1.666 -0.470 1.00 . B B . 844 MET HE1 1 1
12 30430 2 2 23 MET HE2 H -0.203 2.313 0.939 1.00 . B B . 844 MET HE2 1 1
12 30431 2 2 23 MET HE3 H 1.561 2.324 0.885 1.00 . B B . 844 MET HE3 1 1
12 30432 2 2 23 MET HG2 H 2.130 3.106 -2.077 1.00 . B B . 844 MET HG2 1 1
12 30433 2 2 23 MET HG3 H 3.002 3.856 -0.744 1.00 . B B . 844 MET HG3 1 1
12 30434 2 2 23 MET N N 1.764 4.413 -4.522 1.00 . B B . 844 MET N 1 1
12 30435 2 2 23 MET O O 2.026 7.167 -4.863 1.00 . B B . 844 MET O 1 1
12 30436 2 2 23 MET SD S 0.638 4.034 -0.473 1.00 . B B . 844 MET SD 1 1
12 30437 2 2 24 PRO C C 1.335 9.915 -3.540 1.00 . B B . 845 PRO C 1 1
12 30438 2 2 24 PRO CA C 0.144 8.973 -3.774 1.00 . B B . 845 PRO CA 1 1
12 30439 2 2 24 PRO CB C -1.045 9.399 -2.901 1.00 . B B . 845 PRO CB 1 1
12 30440 2 2 24 PRO CD C -0.500 7.182 -2.240 1.00 . B B . 845 PRO CD 1 1
12 30441 2 2 24 PRO CG C -0.988 8.494 -1.720 1.00 . B B . 845 PRO CG 1 1
12 30442 2 2 24 PRO HA H -0.144 9.023 -4.814 1.00 . B B . 845 PRO HA 1 1
12 30443 2 2 24 PRO HB2 H -0.941 10.435 -2.616 1.00 . B B . 845 PRO HB2 1 1
12 30444 2 2 24 PRO HB3 H -1.958 9.255 -3.454 1.00 . B B . 845 PRO HB3 1 1
12 30445 2 2 24 PRO HD2 H 0.046 6.652 -1.473 1.00 . B B . 845 PRO HD2 1 1
12 30446 2 2 24 PRO HD3 H -1.322 6.581 -2.600 1.00 . B B . 845 PRO HD3 1 1
12 30447 2 2 24 PRO HG2 H -0.296 8.888 -0.992 1.00 . B B . 845 PRO HG2 1 1
12 30448 2 2 24 PRO HG3 H -1.965 8.382 -1.273 1.00 . B B . 845 PRO HG3 1 1
12 30449 2 2 24 PRO N N 0.388 7.577 -3.352 1.00 . B B . 845 PRO N 1 1
12 30450 2 2 24 PRO O O 1.895 10.469 -4.480 1.00 . B B . 845 PRO O 1 1
12 30451 2 2 25 GLY C C 4.165 10.414 -2.147 1.00 . B B . 846 GLY C 1 1
12 30452 2 2 25 GLY CA C 2.786 10.982 -1.922 1.00 . B B . 846 GLY CA 1 1
12 30453 2 2 25 GLY H H 1.254 9.538 -1.605 1.00 . B B . 846 GLY H 1 1
12 30454 2 2 25 GLY HA2 H 2.682 11.882 -2.509 1.00 . B B . 846 GLY HA2 1 1
12 30455 2 2 25 GLY HA3 H 2.680 11.237 -0.878 1.00 . B B . 846 GLY HA3 1 1
12 30456 2 2 25 GLY N N 1.721 10.063 -2.284 1.00 . B B . 846 GLY N 1 1
12 30457 2 2 25 GLY O O 5.155 11.093 -1.984 1.00 . B B . 846 GLY O 1 1
12 30458 2 2 26 VAL C C 5.748 8.525 -4.250 1.00 . B B . 847 VAL C 1 1
12 30459 2 2 26 VAL CA C 5.501 8.559 -2.749 1.00 . B B . 847 VAL CA 1 1
12 30460 2 2 26 VAL CB C 5.553 7.124 -2.191 1.00 . B B . 847 VAL CB 1 1
12 30461 2 2 26 VAL CG1 C 6.938 6.562 -2.294 1.00 . B B . 847 VAL CG1 1 1
12 30462 2 2 26 VAL CG2 C 5.067 7.078 -0.767 1.00 . B B . 847 VAL CG2 1 1
12 30463 2 2 26 VAL H H 3.399 8.679 -2.623 1.00 . B B . 847 VAL H 1 1
12 30464 2 2 26 VAL HA H 6.278 9.150 -2.277 1.00 . B B . 847 VAL HA 1 1
12 30465 2 2 26 VAL HB H 4.919 6.492 -2.789 1.00 . B B . 847 VAL HB 1 1
12 30466 2 2 26 VAL HG11 H 6.943 5.539 -1.947 1.00 . B B . 847 VAL HG11 1 1
12 30467 2 2 26 VAL HG12 H 7.609 7.151 -1.687 1.00 . B B . 847 VAL HG12 1 1
12 30468 2 2 26 VAL HG13 H 7.264 6.597 -3.324 1.00 . B B . 847 VAL HG13 1 1
12 30469 2 2 26 VAL HG21 H 4.051 7.442 -0.721 1.00 . B B . 847 VAL HG21 1 1
12 30470 2 2 26 VAL HG22 H 5.703 7.702 -0.156 1.00 . B B . 847 VAL HG22 1 1
12 30471 2 2 26 VAL HG23 H 5.103 6.061 -0.405 1.00 . B B . 847 VAL HG23 1 1
12 30472 2 2 26 VAL N N 4.231 9.179 -2.501 1.00 . B B . 847 VAL N 1 1
12 30473 2 2 26 VAL O O 4.915 8.055 -5.018 1.00 . B B . 847 VAL O 1 1
12 30474 2 2 27 ASN C C 8.445 8.152 -6.157 1.00 . B B . 848 ASN C 1 1
12 30475 2 2 27 ASN CA C 7.289 9.074 -6.013 1.00 . B B . 848 ASN CA 1 1
12 30476 2 2 27 ASN CB C 7.648 10.512 -6.441 1.00 . B B . 848 ASN CB 1 1
12 30477 2 2 27 ASN CG C 8.425 11.296 -5.399 1.00 . B B . 848 ASN CG 1 1
12 30478 2 2 27 ASN H H 7.480 9.386 -3.970 1.00 . B B . 848 ASN H 1 1
12 30479 2 2 27 ASN HA H 6.476 8.709 -6.622 1.00 . B B . 848 ASN HA 1 1
12 30480 2 2 27 ASN HB2 H 8.293 10.429 -7.299 1.00 . B B . 848 ASN HB2 1 1
12 30481 2 2 27 ASN HB3 H 6.772 11.063 -6.725 1.00 . B B . 848 ASN HB3 1 1
12 30482 2 2 27 ASN HD21 H 10.149 10.970 -6.311 1.00 . B B . 848 ASN HD21 1 1
12 30483 2 2 27 ASN HD22 H 10.160 11.950 -4.857 1.00 . B B . 848 ASN HD22 1 1
12 30484 2 2 27 ASN N N 6.862 9.034 -4.638 1.00 . B B . 848 ASN N 1 1
12 30485 2 2 27 ASN ND2 N 9.714 11.394 -5.541 1.00 . B B . 848 ASN ND2 1 1
12 30486 2 2 27 ASN O O 8.945 7.689 -5.153 1.00 . B B . 848 ASN O 1 1
12 30487 2 2 27 ASN OD1 O 7.840 11.872 -4.496 1.00 . B B . 848 ASN OD1 1 1
12 30488 2 2 28 ALA C C 11.170 7.080 -6.794 1.00 . B B . 849 ALA C 1 1
12 30489 2 2 28 ALA CA C 9.956 6.948 -7.691 1.00 . B B . 849 ALA CA 1 1
12 30490 2 2 28 ALA CB C 10.358 7.062 -9.144 1.00 . B B . 849 ALA CB 1 1
12 30491 2 2 28 ALA H H 8.497 8.416 -8.130 1.00 . B B . 849 ALA H 1 1
12 30492 2 2 28 ALA HA H 9.565 5.957 -7.537 1.00 . B B . 849 ALA HA 1 1
12 30493 2 2 28 ALA HB1 H 9.472 6.992 -9.757 1.00 . B B . 849 ALA HB1 1 1
12 30494 2 2 28 ALA HB2 H 11.045 6.266 -9.393 1.00 . B B . 849 ALA HB2 1 1
12 30495 2 2 28 ALA HB3 H 10.831 8.019 -9.301 1.00 . B B . 849 ALA HB3 1 1
12 30496 2 2 28 ALA N N 8.891 7.919 -7.377 1.00 . B B . 849 ALA N 1 1
12 30497 2 2 28 ALA O O 11.687 6.082 -6.280 1.00 . B B . 849 ALA O 1 1
12 30498 2 2 29 LYS C C 12.512 8.179 -4.310 1.00 . B B . 850 LYS C 1 1
12 30499 2 2 29 LYS CA C 12.762 8.552 -5.740 1.00 . B B . 850 LYS CA 1 1
12 30500 2 2 29 LYS CB C 13.158 10.001 -5.827 1.00 . B B . 850 LYS CB 1 1
12 30501 2 2 29 LYS CD C 14.233 11.630 -7.328 1.00 . B B . 850 LYS CD 1 1
12 30502 2 2 29 LYS CE C 14.405 12.067 -8.761 1.00 . B B . 850 LYS CE 1 1
12 30503 2 2 29 LYS CG C 13.314 10.445 -7.232 1.00 . B B . 850 LYS CG 1 1
12 30504 2 2 29 LYS H H 11.036 9.036 -6.933 1.00 . B B . 850 LYS H 1 1
12 30505 2 2 29 LYS HA H 13.565 7.945 -6.129 1.00 . B B . 850 LYS HA 1 1
12 30506 2 2 29 LYS HB2 H 12.360 10.582 -5.386 1.00 . B B . 850 LYS HB2 1 1
12 30507 2 2 29 LYS HB3 H 14.082 10.168 -5.294 1.00 . B B . 850 LYS HB3 1 1
12 30508 2 2 29 LYS HD2 H 13.821 12.446 -6.753 1.00 . B B . 850 LYS HD2 1 1
12 30509 2 2 29 LYS HD3 H 15.196 11.350 -6.927 1.00 . B B . 850 LYS HD3 1 1
12 30510 2 2 29 LYS HE2 H 14.685 11.202 -9.339 1.00 . B B . 850 LYS HE2 1 1
12 30511 2 2 29 LYS HE3 H 13.469 12.461 -9.130 1.00 . B B . 850 LYS HE3 1 1
12 30512 2 2 29 LYS HG2 H 13.621 9.589 -7.810 1.00 . B B . 850 LYS HG2 1 1
12 30513 2 2 29 LYS HG3 H 12.336 10.736 -7.578 1.00 . B B . 850 LYS HG3 1 1
12 30514 2 2 29 LYS HZ1 H 15.234 13.945 -8.341 1.00 . B B . 850 LYS HZ1 1 1
12 30515 2 2 29 LYS HZ2 H 15.578 13.341 -9.891 1.00 . B B . 850 LYS HZ2 1 1
12 30516 2 2 29 LYS HZ3 H 16.353 12.697 -8.551 1.00 . B B . 850 LYS HZ3 1 1
12 30517 2 2 29 LYS N N 11.571 8.304 -6.547 1.00 . B B . 850 LYS N 1 1
12 30518 2 2 29 LYS NZ N 15.450 13.091 -8.892 1.00 . B B . 850 LYS NZ 1 1
12 30519 2 2 29 LYS O O 13.251 7.404 -3.704 1.00 . B B . 850 LYS O 1 1
12 30520 2 2 30 ASN C C 10.674 6.995 -2.213 1.00 . B B . 851 ASN C 1 1
12 30521 2 2 30 ASN CA C 11.035 8.445 -2.439 1.00 . B B . 851 ASN CA 1 1
12 30522 2 2 30 ASN CB C 9.874 9.332 -2.052 1.00 . B B . 851 ASN CB 1 1
12 30523 2 2 30 ASN CG C 10.265 10.774 -1.868 1.00 . B B . 851 ASN CG 1 1
12 30524 2 2 30 ASN H H 10.917 9.287 -4.382 1.00 . B B . 851 ASN H 1 1
12 30525 2 2 30 ASN HA H 11.871 8.692 -1.803 1.00 . B B . 851 ASN HA 1 1
12 30526 2 2 30 ASN HB2 H 9.115 9.278 -2.818 1.00 . B B . 851 ASN HB2 1 1
12 30527 2 2 30 ASN HB3 H 9.468 8.953 -1.130 1.00 . B B . 851 ASN HB3 1 1
12 30528 2 2 30 ASN HD21 H 8.481 11.407 -2.506 1.00 . B B . 851 ASN HD21 1 1
12 30529 2 2 30 ASN HD22 H 9.641 12.598 -2.097 1.00 . B B . 851 ASN HD22 1 1
12 30530 2 2 30 ASN N N 11.442 8.697 -3.802 1.00 . B B . 851 ASN N 1 1
12 30531 2 2 30 ASN ND2 N 9.370 11.665 -2.175 1.00 . B B . 851 ASN ND2 1 1
12 30532 2 2 30 ASN O O 10.878 6.480 -1.144 1.00 . B B . 851 ASN O 1 1
12 30533 2 2 30 ASN OD1 O 11.377 11.084 -1.462 1.00 . B B . 851 ASN OD1 1 1
12 30534 2 2 31 CYS C C 10.972 4.089 -2.921 1.00 . B B . 852 CYS C 1 1
12 30535 2 2 31 CYS CA C 9.757 4.948 -3.144 1.00 . B B . 852 CYS CA 1 1
12 30536 2 2 31 CYS CB C 9.013 4.509 -4.409 1.00 . B B . 852 CYS CB 1 1
12 30537 2 2 31 CYS H H 9.989 6.834 -4.070 1.00 . B B . 852 CYS H 1 1
12 30538 2 2 31 CYS HA H 9.100 4.841 -2.294 1.00 . B B . 852 CYS HA 1 1
12 30539 2 2 31 CYS HB2 H 8.211 5.204 -4.611 1.00 . B B . 852 CYS HB2 1 1
12 30540 2 2 31 CYS HB3 H 9.702 4.517 -5.240 1.00 . B B . 852 CYS HB3 1 1
12 30541 2 2 31 CYS HG H 6.977 3.027 -4.249 1.00 . B B . 852 CYS HG 1 1
12 30542 2 2 31 CYS N N 10.148 6.344 -3.231 1.00 . B B . 852 CYS N 1 1
12 30543 2 2 31 CYS O O 10.956 3.186 -2.096 1.00 . B B . 852 CYS O 1 1
12 30544 2 2 31 CYS SG S 8.291 2.865 -4.303 1.00 . B B . 852 CYS SG 1 1
12 30545 2 2 32 ARG C C 13.816 3.916 -2.077 1.00 . B B . 853 ARG C 1 1
12 30546 2 2 32 ARG CA C 13.297 3.746 -3.497 1.00 . B B . 853 ARG CA 1 1
12 30547 2 2 32 ARG CB C 14.261 4.334 -4.522 1.00 . B B . 853 ARG CB 1 1
12 30548 2 2 32 ARG CD C 16.538 3.867 -3.596 1.00 . B B . 853 ARG CD 1 1
12 30549 2 2 32 ARG CG C 15.528 3.555 -4.654 1.00 . B B . 853 ARG CG 1 1
12 30550 2 2 32 ARG CZ C 17.415 6.048 -2.724 1.00 . B B . 853 ARG CZ 1 1
12 30551 2 2 32 ARG H H 11.965 5.135 -4.290 1.00 . B B . 853 ARG H 1 1
12 30552 2 2 32 ARG HA H 13.211 2.685 -3.682 1.00 . B B . 853 ARG HA 1 1
12 30553 2 2 32 ARG HB2 H 13.773 4.360 -5.485 1.00 . B B . 853 ARG HB2 1 1
12 30554 2 2 32 ARG HB3 H 14.509 5.342 -4.226 1.00 . B B . 853 ARG HB3 1 1
12 30555 2 2 32 ARG HD2 H 16.031 3.773 -2.644 1.00 . B B . 853 ARG HD2 1 1
12 30556 2 2 32 ARG HD3 H 17.289 3.099 -3.685 1.00 . B B . 853 ARG HD3 1 1
12 30557 2 2 32 ARG HE H 17.154 5.537 -4.668 1.00 . B B . 853 ARG HE 1 1
12 30558 2 2 32 ARG HG2 H 15.227 2.535 -4.483 1.00 . B B . 853 ARG HG2 1 1
12 30559 2 2 32 ARG HG3 H 15.941 3.716 -5.635 1.00 . B B . 853 ARG HG3 1 1
12 30560 2 2 32 ARG HH11 H 17.026 4.704 -1.241 1.00 . B B . 853 ARG HH11 1 1
12 30561 2 2 32 ARG HH12 H 17.539 6.248 -0.689 1.00 . B B . 853 ARG HH12 1 1
12 30562 2 2 32 ARG HH21 H 17.915 7.632 -3.928 1.00 . B B . 853 ARG HH21 1 1
12 30563 2 2 32 ARG HH22 H 18.085 7.941 -2.272 1.00 . B B . 853 ARG HH22 1 1
12 30564 2 2 32 ARG N N 12.034 4.413 -3.629 1.00 . B B . 853 ARG N 1 1
12 30565 2 2 32 ARG NE N 17.074 5.228 -3.737 1.00 . B B . 853 ARG NE 1 1
12 30566 2 2 32 ARG NH1 N 17.331 5.631 -1.456 1.00 . B B . 853 ARG NH1 1 1
12 30567 2 2 32 ARG NH2 N 17.837 7.283 -2.987 1.00 . B B . 853 ARG NH2 1 1
12 30568 2 2 32 ARG O O 14.259 2.965 -1.430 1.00 . B B . 853 ARG O 1 1
12 30569 2 2 33 SER C C 13.301 4.720 0.756 1.00 . B B . 854 SER C 1 1
12 30570 2 2 33 SER CA C 14.156 5.434 -0.291 1.00 . B B . 854 SER CA 1 1
12 30571 2 2 33 SER CB C 14.047 6.910 -0.156 1.00 . B B . 854 SER CB 1 1
12 30572 2 2 33 SER H H 13.401 5.838 -2.160 1.00 . B B . 854 SER H 1 1
12 30573 2 2 33 SER HA H 15.192 5.158 -0.170 1.00 . B B . 854 SER HA 1 1
12 30574 2 2 33 SER HB2 H 13.102 7.116 -0.636 1.00 . B B . 854 SER HB2 1 1
12 30575 2 2 33 SER HB3 H 14.086 7.222 0.873 1.00 . B B . 854 SER HB3 1 1
12 30576 2 2 33 SER HG H 15.532 8.090 -0.321 1.00 . B B . 854 SER HG 1 1
12 30577 2 2 33 SER N N 13.746 5.105 -1.607 1.00 . B B . 854 SER N 1 1
12 30578 2 2 33 SER O O 13.803 4.290 1.789 1.00 . B B . 854 SER O 1 1
12 30579 2 2 33 SER OG O 15.012 7.560 -0.939 1.00 . B B . 854 SER OG 1 1
12 30580 2 2 34 LEU C C 11.445 2.447 1.412 1.00 . B B . 855 LEU C 1 1
12 30581 2 2 34 LEU CA C 11.155 3.892 1.361 1.00 . B B . 855 LEU CA 1 1
12 30582 2 2 34 LEU CB C 9.690 4.118 1.036 1.00 . B B . 855 LEU CB 1 1
12 30583 2 2 34 LEU CD1 C 7.639 5.511 1.201 1.00 . B B . 855 LEU CD1 1 1
12 30584 2 2 34 LEU CD2 C 9.613 6.133 2.542 1.00 . B B . 855 LEU CD2 1 1
12 30585 2 2 34 LEU CG C 9.131 5.527 1.252 1.00 . B B . 855 LEU CG 1 1
12 30586 2 2 34 LEU H H 11.704 4.819 -0.422 1.00 . B B . 855 LEU H 1 1
12 30587 2 2 34 LEU HA H 11.349 4.301 2.341 1.00 . B B . 855 LEU HA 1 1
12 30588 2 2 34 LEU HB2 H 9.569 3.876 -0.009 1.00 . B B . 855 LEU HB2 1 1
12 30589 2 2 34 LEU HB3 H 9.131 3.413 1.631 1.00 . B B . 855 LEU HB3 1 1
12 30590 2 2 34 LEU HD11 H 7.275 4.718 1.837 1.00 . B B . 855 LEU HD11 1 1
12 30591 2 2 34 LEU HD12 H 7.326 5.383 0.178 1.00 . B B . 855 LEU HD12 1 1
12 30592 2 2 34 LEU HD13 H 7.268 6.457 1.567 1.00 . B B . 855 LEU HD13 1 1
12 30593 2 2 34 LEU HD21 H 9.143 7.100 2.659 1.00 . B B . 855 LEU HD21 1 1
12 30594 2 2 34 LEU HD22 H 10.682 6.270 2.474 1.00 . B B . 855 LEU HD22 1 1
12 30595 2 2 34 LEU HD23 H 9.362 5.494 3.375 1.00 . B B . 855 LEU HD23 1 1
12 30596 2 2 34 LEU HG H 9.438 6.165 0.435 1.00 . B B . 855 LEU HG 1 1
12 30597 2 2 34 LEU N N 12.035 4.533 0.454 1.00 . B B . 855 LEU N 1 1
12 30598 2 2 34 LEU O O 11.758 1.957 2.451 1.00 . B B . 855 LEU O 1 1
12 30599 2 2 35 MET C C 12.992 -0.053 0.869 1.00 . B B . 856 MET C 1 1
12 30600 2 2 35 MET CA C 11.692 0.349 0.166 1.00 . B B . 856 MET CA 1 1
12 30601 2 2 35 MET CB C 11.648 -0.159 -1.291 1.00 . B B . 856 MET CB 1 1
12 30602 2 2 35 MET CE C 10.846 0.199 -4.368 1.00 . B B . 856 MET CE 1 1
12 30603 2 2 35 MET CG C 12.612 0.515 -2.243 1.00 . B B . 856 MET CG 1 1
12 30604 2 2 35 MET H H 11.235 2.280 -0.569 1.00 . B B . 856 MET H 1 1
12 30605 2 2 35 MET HA H 10.876 -0.108 0.710 1.00 . B B . 856 MET HA 1 1
12 30606 2 2 35 MET HB2 H 11.866 -1.216 -1.296 1.00 . B B . 856 MET HB2 1 1
12 30607 2 2 35 MET HB3 H 10.644 -0.014 -1.663 1.00 . B B . 856 MET HB3 1 1
12 30608 2 2 35 MET HE1 H 10.194 -0.339 -3.699 1.00 . B B . 856 MET HE1 1 1
12 30609 2 2 35 MET HE2 H 10.673 -0.126 -5.383 1.00 . B B . 856 MET HE2 1 1
12 30610 2 2 35 MET HE3 H 10.659 1.260 -4.288 1.00 . B B . 856 MET HE3 1 1
12 30611 2 2 35 MET HG2 H 12.343 1.560 -2.274 1.00 . B B . 856 MET HG2 1 1
12 30612 2 2 35 MET HG3 H 13.621 0.434 -1.868 1.00 . B B . 856 MET HG3 1 1
12 30613 2 2 35 MET N N 11.435 1.786 0.259 1.00 . B B . 856 MET N 1 1
12 30614 2 2 35 MET O O 13.122 -1.166 1.369 1.00 . B B . 856 MET O 1 1
12 30615 2 2 35 MET SD S 12.546 -0.137 -3.928 1.00 . B B . 856 MET SD 1 1
12 30616 2 2 36 HIS C C 15.077 0.787 3.103 1.00 . B B . 857 HIS C 1 1
12 30617 2 2 36 HIS CA C 15.190 0.642 1.584 1.00 . B B . 857 HIS CA 1 1
12 30618 2 2 36 HIS CB C 16.297 1.539 1.015 1.00 . B B . 857 HIS CB 1 1
12 30619 2 2 36 HIS CD2 C 16.540 0.959 -1.512 1.00 . B B . 857 HIS CD2 1 1
12 30620 2 2 36 HIS CE1 C 18.496 0.032 -1.480 1.00 . B B . 857 HIS CE1 1 1
12 30621 2 2 36 HIS CG C 16.961 0.984 -0.225 1.00 . B B . 857 HIS CG 1 1
12 30622 2 2 36 HIS H H 13.740 1.733 0.484 1.00 . B B . 857 HIS H 1 1
12 30623 2 2 36 HIS HA H 15.465 -0.383 1.403 1.00 . B B . 857 HIS HA 1 1
12 30624 2 2 36 HIS HB2 H 15.826 2.474 0.734 1.00 . B B . 857 HIS HB2 1 1
12 30625 2 2 36 HIS HB3 H 17.051 1.716 1.769 1.00 . B B . 857 HIS HB3 1 1
12 30626 2 2 36 HIS HD1 H 18.785 0.209 0.547 1.00 . B B . 857 HIS HD1 1 1
12 30627 2 2 36 HIS HD2 H 15.602 1.348 -1.878 1.00 . B B . 857 HIS HD2 1 1
12 30628 2 2 36 HIS HE1 H 19.410 -0.458 -1.780 1.00 . B B . 857 HIS HE1 1 1
12 30629 2 2 36 HIS N N 13.933 0.866 0.906 1.00 . B B . 857 HIS N 1 1
12 30630 2 2 36 HIS ND1 N 18.208 0.385 -0.229 1.00 . B B . 857 HIS ND1 1 1
12 30631 2 2 36 HIS NE2 N 17.514 0.356 -2.307 1.00 . B B . 857 HIS NE2 1 1
12 30632 2 2 36 HIS O O 15.587 -0.049 3.844 1.00 . B B . 857 HIS O 1 1
12 30633 2 2 37 HIS C C 13.154 1.374 5.727 1.00 . B B . 858 HIS C 1 1
12 30634 2 2 37 HIS CA C 14.283 2.103 4.990 1.00 . B B . 858 HIS CA 1 1
12 30635 2 2 37 HIS CB C 14.167 3.606 5.216 1.00 . B B . 858 HIS CB 1 1
12 30636 2 2 37 HIS CD2 C 16.094 4.649 3.815 1.00 . B B . 858 HIS CD2 1 1
12 30637 2 2 37 HIS CE1 C 17.209 5.603 5.402 1.00 . B B . 858 HIS CE1 1 1
12 30638 2 2 37 HIS CG C 15.437 4.380 4.971 1.00 . B B . 858 HIS CG 1 1
12 30639 2 2 37 HIS H H 13.870 2.343 2.911 1.00 . B B . 858 HIS H 1 1
12 30640 2 2 37 HIS HA H 15.214 1.778 5.427 1.00 . B B . 858 HIS HA 1 1
12 30641 2 2 37 HIS HB2 H 13.422 3.972 4.523 1.00 . B B . 858 HIS HB2 1 1
12 30642 2 2 37 HIS HB3 H 13.826 3.784 6.223 1.00 . B B . 858 HIS HB3 1 1
12 30643 2 2 37 HIS HD1 H 15.958 4.985 6.926 1.00 . B B . 858 HIS HD1 1 1
12 30644 2 2 37 HIS HD2 H 15.787 4.322 2.832 1.00 . B B . 858 HIS HD2 1 1
12 30645 2 2 37 HIS HE1 H 17.950 6.169 5.945 1.00 . B B . 858 HIS HE1 1 1
12 30646 2 2 37 HIS N N 14.367 1.792 3.554 1.00 . B B . 858 HIS N 1 1
12 30647 2 2 37 HIS ND1 N 16.165 4.996 5.965 1.00 . B B . 858 HIS ND1 1 1
12 30648 2 2 37 HIS NE2 N 17.217 5.423 4.089 1.00 . B B . 858 HIS NE2 1 1
12 30649 2 2 37 HIS O O 13.309 0.983 6.888 1.00 . B B . 858 HIS O 1 1
12 30650 2 2 38 VAL C C 10.881 -0.922 5.236 1.00 . B B . 859 VAL C 1 1
12 30651 2 2 38 VAL CA C 10.888 0.556 5.670 1.00 . B B . 859 VAL CA 1 1
12 30652 2 2 38 VAL CB C 9.548 1.288 5.273 1.00 . B B . 859 VAL CB 1 1
12 30653 2 2 38 VAL CG1 C 9.258 1.228 3.804 1.00 . B B . 859 VAL CG1 1 1
12 30654 2 2 38 VAL CG2 C 8.378 0.786 6.046 1.00 . B B . 859 VAL CG2 1 1
12 30655 2 2 38 VAL H H 11.991 1.528 4.153 1.00 . B B . 859 VAL H 1 1
12 30656 2 2 38 VAL HA H 11.011 0.593 6.742 1.00 . B B . 859 VAL HA 1 1
12 30657 2 2 38 VAL HB H 9.676 2.331 5.507 1.00 . B B . 859 VAL HB 1 1
12 30658 2 2 38 VAL HG11 H 9.335 0.195 3.505 1.00 . B B . 859 VAL HG11 1 1
12 30659 2 2 38 VAL HG12 H 9.983 1.823 3.265 1.00 . B B . 859 VAL HG12 1 1
12 30660 2 2 38 VAL HG13 H 8.261 1.590 3.604 1.00 . B B . 859 VAL HG13 1 1
12 30661 2 2 38 VAL HG21 H 7.490 1.318 5.736 1.00 . B B . 859 VAL HG21 1 1
12 30662 2 2 38 VAL HG22 H 8.548 0.933 7.102 1.00 . B B . 859 VAL HG22 1 1
12 30663 2 2 38 VAL HG23 H 8.246 -0.265 5.832 1.00 . B B . 859 VAL HG23 1 1
12 30664 2 2 38 VAL N N 12.040 1.214 5.081 1.00 . B B . 859 VAL N 1 1
12 30665 2 2 38 VAL O O 11.284 -1.237 4.110 1.00 . B B . 859 VAL O 1 1
12 30666 2 2 39 LYS C C 9.460 -3.556 4.778 1.00 . B B . 860 LYS C 1 1
12 30667 2 2 39 LYS CA C 10.468 -3.237 5.859 1.00 . B B . 860 LYS CA 1 1
12 30668 2 2 39 LYS CB C 10.200 -4.008 7.187 1.00 . B B . 860 LYS CB 1 1
12 30669 2 2 39 LYS CD C 8.801 -6.007 6.684 1.00 . B B . 860 LYS CD 1 1
12 30670 2 2 39 LYS CE C 8.788 -7.465 6.354 1.00 . B B . 860 LYS CE 1 1
12 30671 2 2 39 LYS CG C 10.165 -5.524 7.105 1.00 . B B . 860 LYS CG 1 1
12 30672 2 2 39 LYS H H 10.075 -1.566 6.999 1.00 . B B . 860 LYS H 1 1
12 30673 2 2 39 LYS HA H 11.448 -3.509 5.497 1.00 . B B . 860 LYS HA 1 1
12 30674 2 2 39 LYS HB2 H 10.943 -3.731 7.920 1.00 . B B . 860 LYS HB2 1 1
12 30675 2 2 39 LYS HB3 H 9.231 -3.678 7.534 1.00 . B B . 860 LYS HB3 1 1
12 30676 2 2 39 LYS HD2 H 8.105 -5.832 7.490 1.00 . B B . 860 LYS HD2 1 1
12 30677 2 2 39 LYS HD3 H 8.491 -5.440 5.820 1.00 . B B . 860 LYS HD3 1 1
12 30678 2 2 39 LYS HE2 H 7.888 -7.634 5.783 1.00 . B B . 860 LYS HE2 1 1
12 30679 2 2 39 LYS HE3 H 9.657 -7.581 5.727 1.00 . B B . 860 LYS HE3 1 1
12 30680 2 2 39 LYS HG2 H 10.884 -5.831 6.361 1.00 . B B . 860 LYS HG2 1 1
12 30681 2 2 39 LYS HG3 H 10.426 -5.937 8.066 1.00 . B B . 860 LYS HG3 1 1
12 30682 2 2 39 LYS HZ1 H 9.719 -8.197 8.113 1.00 . B B . 860 LYS HZ1 1 1
12 30683 2 2 39 LYS HZ2 H 8.860 -9.362 7.266 1.00 . B B . 860 LYS HZ2 1 1
12 30684 2 2 39 LYS HZ3 H 8.041 -8.232 8.164 1.00 . B B . 860 LYS HZ3 1 1
12 30685 2 2 39 LYS N N 10.452 -1.823 6.124 1.00 . B B . 860 LYS N 1 1
12 30686 2 2 39 LYS NZ N 8.867 -8.358 7.542 1.00 . B B . 860 LYS NZ 1 1
12 30687 2 2 39 LYS O O 9.757 -4.296 3.833 1.00 . B B . 860 LYS O 1 1
12 30688 2 2 40 ASN C C 6.147 -2.178 3.994 1.00 . B B . 861 ASN C 1 1
12 30689 2 2 40 ASN CA C 7.237 -3.218 3.903 1.00 . B B . 861 ASN CA 1 1
12 30690 2 2 40 ASN CB C 6.620 -4.631 4.010 1.00 . B B . 861 ASN CB 1 1
12 30691 2 2 40 ASN CG C 5.735 -4.868 5.233 1.00 . B B . 861 ASN CG 1 1
12 30692 2 2 40 ASN H H 8.097 -2.370 5.645 1.00 . B B . 861 ASN H 1 1
12 30693 2 2 40 ASN HA H 7.707 -3.126 2.935 1.00 . B B . 861 ASN HA 1 1
12 30694 2 2 40 ASN HB2 H 6.031 -4.831 3.128 1.00 . B B . 861 ASN HB2 1 1
12 30695 2 2 40 ASN HB3 H 7.438 -5.336 4.050 1.00 . B B . 861 ASN HB3 1 1
12 30696 2 2 40 ASN HD21 H 6.850 -3.706 6.398 1.00 . B B . 861 ASN HD21 1 1
12 30697 2 2 40 ASN HD22 H 5.500 -4.473 7.148 1.00 . B B . 861 ASN HD22 1 1
12 30698 2 2 40 ASN N N 8.270 -2.983 4.897 1.00 . B B . 861 ASN N 1 1
12 30699 2 2 40 ASN ND2 N 6.058 -4.281 6.360 1.00 . B B . 861 ASN ND2 1 1
12 30700 2 2 40 ASN O O 6.128 -1.364 4.918 1.00 . B B . 861 ASN O 1 1
12 30701 2 2 40 ASN OD1 O 4.786 -5.596 5.161 1.00 . B B . 861 ASN OD1 1 1
12 30702 2 2 41 ILE C C 3.207 -1.389 4.249 1.00 . B B . 862 ILE C 1 1
12 30703 2 2 41 ILE CA C 4.071 -1.363 2.952 1.00 . B B . 862 ILE CA 1 1
12 30704 2 2 41 ILE CB C 3.186 -1.674 1.662 1.00 . B B . 862 ILE CB 1 1
12 30705 2 2 41 ILE CD1 C 2.936 -4.119 2.200 1.00 . B B . 862 ILE CD1 1 1
12 30706 2 2 41 ILE CG1 C 3.322 -3.113 1.193 1.00 . B B . 862 ILE CG1 1 1
12 30707 2 2 41 ILE CG2 C 3.490 -0.758 0.500 1.00 . B B . 862 ILE CG2 1 1
12 30708 2 2 41 ILE H H 5.355 -2.919 2.346 1.00 . B B . 862 ILE H 1 1
12 30709 2 2 41 ILE HA H 4.479 -0.370 2.843 1.00 . B B . 862 ILE HA 1 1
12 30710 2 2 41 ILE HB H 2.154 -1.503 1.930 1.00 . B B . 862 ILE HB 1 1
12 30711 2 2 41 ILE HD11 H 3.629 -4.069 3.026 1.00 . B B . 862 ILE HD11 1 1
12 30712 2 2 41 ILE HD12 H 2.971 -5.104 1.758 1.00 . B B . 862 ILE HD12 1 1
12 30713 2 2 41 ILE HD13 H 1.939 -3.911 2.562 1.00 . B B . 862 ILE HD13 1 1
12 30714 2 2 41 ILE HG12 H 2.712 -3.252 0.316 1.00 . B B . 862 ILE HG12 1 1
12 30715 2 2 41 ILE HG13 H 4.348 -3.293 0.911 1.00 . B B . 862 ILE HG13 1 1
12 30716 2 2 41 ILE HG21 H 3.333 0.275 0.767 1.00 . B B . 862 ILE HG21 1 1
12 30717 2 2 41 ILE HG22 H 2.839 -1.040 -0.317 1.00 . B B . 862 ILE HG22 1 1
12 30718 2 2 41 ILE HG23 H 4.502 -0.925 0.168 1.00 . B B . 862 ILE HG23 1 1
12 30719 2 2 41 ILE N N 5.241 -2.238 3.043 1.00 . B B . 862 ILE N 1 1
12 30720 2 2 41 ILE O O 2.610 -0.391 4.631 1.00 . B B . 862 ILE O 1 1
12 30721 2 2 42 ALA C C 3.049 -1.728 7.261 1.00 . B B . 863 ALA C 1 1
12 30722 2 2 42 ALA CA C 2.457 -2.639 6.185 1.00 . B B . 863 ALA CA 1 1
12 30723 2 2 42 ALA CB C 2.438 -4.088 6.651 1.00 . B B . 863 ALA CB 1 1
12 30724 2 2 42 ALA H H 3.708 -3.294 4.638 1.00 . B B . 863 ALA H 1 1
12 30725 2 2 42 ALA HA H 1.445 -2.332 5.963 1.00 . B B . 863 ALA HA 1 1
12 30726 2 2 42 ALA HB1 H 3.445 -4.402 6.882 1.00 . B B . 863 ALA HB1 1 1
12 30727 2 2 42 ALA HB2 H 2.053 -4.726 5.864 1.00 . B B . 863 ALA HB2 1 1
12 30728 2 2 42 ALA HB3 H 1.826 -4.172 7.537 1.00 . B B . 863 ALA HB3 1 1
12 30729 2 2 42 ALA N N 3.208 -2.513 4.953 1.00 . B B . 863 ALA N 1 1
12 30730 2 2 42 ALA O O 2.333 -1.130 8.083 1.00 . B B . 863 ALA O 1 1
12 30731 2 2 43 GLU C C 4.783 0.695 7.932 1.00 . B B . 864 GLU C 1 1
12 30732 2 2 43 GLU CA C 5.049 -0.762 8.143 1.00 . B B . 864 GLU CA 1 1
12 30733 2 2 43 GLU CB C 6.514 -0.995 8.087 1.00 . B B . 864 GLU CB 1 1
12 30734 2 2 43 GLU CD C 8.451 -1.773 9.393 1.00 . B B . 864 GLU CD 1 1
12 30735 2 2 43 GLU CG C 7.044 -2.080 8.967 1.00 . B B . 864 GLU CG 1 1
12 30736 2 2 43 GLU H H 4.843 -1.951 6.443 1.00 . B B . 864 GLU H 1 1
12 30737 2 2 43 GLU HA H 4.698 -1.037 9.125 1.00 . B B . 864 GLU HA 1 1
12 30738 2 2 43 GLU HB2 H 6.715 -1.300 7.069 1.00 . B B . 864 GLU HB2 1 1
12 30739 2 2 43 GLU HB3 H 7.024 -0.065 8.251 1.00 . B B . 864 GLU HB3 1 1
12 30740 2 2 43 GLU HG2 H 6.426 -2.158 9.847 1.00 . B B . 864 GLU HG2 1 1
12 30741 2 2 43 GLU HG3 H 7.041 -3.015 8.429 1.00 . B B . 864 GLU HG3 1 1
12 30742 2 2 43 GLU N N 4.348 -1.561 7.194 1.00 . B B . 864 GLU N 1 1
12 30743 2 2 43 GLU O O 4.553 1.409 8.879 1.00 . B B . 864 GLU O 1 1
12 30744 2 2 43 GLU OE1 O 9.294 -1.484 8.528 1.00 . B B . 864 GLU OE1 1 1
12 30745 2 2 43 GLU OE2 O 8.724 -1.804 10.610 1.00 . B B . 864 GLU OE2 1 1
12 30746 2 2 44 LEU C C 3.112 2.927 6.782 1.00 . B B . 865 LEU C 1 1
12 30747 2 2 44 LEU CA C 4.521 2.531 6.362 1.00 . B B . 865 LEU CA 1 1
12 30748 2 2 44 LEU CB C 4.875 2.894 4.895 1.00 . B B . 865 LEU CB 1 1
12 30749 2 2 44 LEU CD1 C 2.782 2.451 3.536 1.00 . B B . 865 LEU CD1 1 1
12 30750 2 2 44 LEU CD2 C 5.040 2.183 2.505 1.00 . B B . 865 LEU CD2 1 1
12 30751 2 2 44 LEU CG C 4.235 2.077 3.775 1.00 . B B . 865 LEU CG 1 1
12 30752 2 2 44 LEU H H 4.979 0.494 5.957 1.00 . B B . 865 LEU H 1 1
12 30753 2 2 44 LEU HA H 5.187 3.073 7.018 1.00 . B B . 865 LEU HA 1 1
12 30754 2 2 44 LEU HB2 H 4.601 3.926 4.737 1.00 . B B . 865 LEU HB2 1 1
12 30755 2 2 44 LEU HB3 H 5.948 2.822 4.791 1.00 . B B . 865 LEU HB3 1 1
12 30756 2 2 44 LEU HD11 H 2.702 3.490 3.252 1.00 . B B . 865 LEU HD11 1 1
12 30757 2 2 44 LEU HD12 H 2.235 2.274 4.452 1.00 . B B . 865 LEU HD12 1 1
12 30758 2 2 44 LEU HD13 H 2.373 1.817 2.762 1.00 . B B . 865 LEU HD13 1 1
12 30759 2 2 44 LEU HD21 H 6.028 1.777 2.661 1.00 . B B . 865 LEU HD21 1 1
12 30760 2 2 44 LEU HD22 H 5.120 3.222 2.219 1.00 . B B . 865 LEU HD22 1 1
12 30761 2 2 44 LEU HD23 H 4.545 1.639 1.715 1.00 . B B . 865 LEU HD23 1 1
12 30762 2 2 44 LEU HG H 4.250 1.047 4.094 1.00 . B B . 865 LEU HG 1 1
12 30763 2 2 44 LEU N N 4.789 1.130 6.678 1.00 . B B . 865 LEU N 1 1
12 30764 2 2 44 LEU O O 2.843 4.064 7.115 1.00 . B B . 865 LEU O 1 1
12 30765 2 2 45 ALA C C 0.725 2.057 8.725 1.00 . B B . 866 ALA C 1 1
12 30766 2 2 45 ALA CA C 0.855 2.158 7.198 1.00 . B B . 866 ALA CA 1 1
12 30767 2 2 45 ALA CB C -0.069 1.153 6.524 1.00 . B B . 866 ALA CB 1 1
12 30768 2 2 45 ALA H H 2.562 1.074 6.475 1.00 . B B . 866 ALA H 1 1
12 30769 2 2 45 ALA HA H 0.563 3.152 6.893 1.00 . B B . 866 ALA HA 1 1
12 30770 2 2 45 ALA HB1 H -1.091 1.335 6.824 1.00 . B B . 866 ALA HB1 1 1
12 30771 2 2 45 ALA HB2 H 0.216 0.153 6.813 1.00 . B B . 866 ALA HB2 1 1
12 30772 2 2 45 ALA HB3 H 0.014 1.253 5.451 1.00 . B B . 866 ALA HB3 1 1
12 30773 2 2 45 ALA N N 2.235 1.951 6.775 1.00 . B B . 866 ALA N 1 1
12 30774 2 2 45 ALA O O -0.284 2.450 9.303 1.00 . B B . 866 ALA O 1 1
12 30775 2 2 46 ALA C C 2.549 2.404 11.530 1.00 . B B . 867 ALA C 1 1
12 30776 2 2 46 ALA CA C 1.694 1.358 10.818 1.00 . B B . 867 ALA CA 1 1
12 30777 2 2 46 ALA CB C 2.133 -0.037 11.209 1.00 . B B . 867 ALA CB 1 1
12 30778 2 2 46 ALA H H 2.504 1.167 8.873 1.00 . B B . 867 ALA H 1 1
12 30779 2 2 46 ALA HA H 0.669 1.484 11.132 1.00 . B B . 867 ALA HA 1 1
12 30780 2 2 46 ALA HB1 H 3.165 -0.187 10.926 1.00 . B B . 867 ALA HB1 1 1
12 30781 2 2 46 ALA HB2 H 1.516 -0.753 10.687 1.00 . B B . 867 ALA HB2 1 1
12 30782 2 2 46 ALA HB3 H 2.022 -0.167 12.276 1.00 . B B . 867 ALA HB3 1 1
12 30783 2 2 46 ALA N N 1.730 1.508 9.373 1.00 . B B . 867 ALA N 1 1
12 30784 2 2 46 ALA O O 2.570 2.466 12.765 1.00 . B B . 867 ALA O 1 1
12 30785 2 2 47 LEU C C 3.458 5.577 11.459 1.00 . B B . 868 LEU C 1 1
12 30786 2 2 47 LEU CA C 4.112 4.211 11.362 1.00 . B B . 868 LEU CA 1 1
12 30787 2 2 47 LEU CB C 5.510 4.225 10.701 1.00 . B B . 868 LEU CB 1 1
12 30788 2 2 47 LEU CD1 C 5.119 5.645 8.680 1.00 . B B . 868 LEU CD1 1 1
12 30789 2 2 47 LEU CD2 C 7.008 4.025 8.715 1.00 . B B . 868 LEU CD2 1 1
12 30790 2 2 47 LEU CG C 5.595 4.316 9.188 1.00 . B B . 868 LEU CG 1 1
12 30791 2 2 47 LEU H H 3.164 3.148 9.800 1.00 . B B . 868 LEU H 1 1
12 30792 2 2 47 LEU HA H 4.237 3.891 12.385 1.00 . B B . 868 LEU HA 1 1
12 30793 2 2 47 LEU HB2 H 6.075 5.067 11.072 1.00 . B B . 868 LEU HB2 1 1
12 30794 2 2 47 LEU HB3 H 5.975 3.294 10.987 1.00 . B B . 868 LEU HB3 1 1
12 30795 2 2 47 LEU HD11 H 5.148 5.658 7.602 1.00 . B B . 868 LEU HD11 1 1
12 30796 2 2 47 LEU HD12 H 5.757 6.424 9.071 1.00 . B B . 868 LEU HD12 1 1
12 30797 2 2 47 LEU HD13 H 4.107 5.800 9.023 1.00 . B B . 868 LEU HD13 1 1
12 30798 2 2 47 LEU HD21 H 7.285 3.024 9.013 1.00 . B B . 868 LEU HD21 1 1
12 30799 2 2 47 LEU HD22 H 7.686 4.732 9.170 1.00 . B B . 868 LEU HD22 1 1
12 30800 2 2 47 LEU HD23 H 7.061 4.112 7.641 1.00 . B B . 868 LEU HD23 1 1
12 30801 2 2 47 LEU HG H 4.950 3.546 8.794 1.00 . B B . 868 LEU HG 1 1
12 30802 2 2 47 LEU N N 3.245 3.215 10.775 1.00 . B B . 868 LEU N 1 1
12 30803 2 2 47 LEU O O 2.393 5.803 10.899 1.00 . B B . 868 LEU O 1 1
12 30804 2 2 48 SER C C 3.898 8.712 11.247 1.00 . B B . 869 SER C 1 1
12 30805 2 2 48 SER CA C 3.565 7.778 12.404 1.00 . B B . 869 SER CA 1 1
12 30806 2 2 48 SER CB C 4.119 8.322 13.734 1.00 . B B . 869 SER CB 1 1
12 30807 2 2 48 SER H H 4.990 6.253 12.500 1.00 . B B . 869 SER H 1 1
12 30808 2 2 48 SER HA H 2.492 7.691 12.487 1.00 . B B . 869 SER HA 1 1
12 30809 2 2 48 SER HB2 H 3.880 7.629 14.525 1.00 . B B . 869 SER HB2 1 1
12 30810 2 2 48 SER HB3 H 5.192 8.415 13.659 1.00 . B B . 869 SER HB3 1 1
12 30811 2 2 48 SER HG H 3.178 9.517 14.939 1.00 . B B . 869 SER HG 1 1
12 30812 2 2 48 SER N N 4.101 6.473 12.155 1.00 . B B . 869 SER N 1 1
12 30813 2 2 48 SER O O 4.792 8.428 10.427 1.00 . B B . 869 SER O 1 1
12 30814 2 2 48 SER OG O 3.573 9.586 14.061 1.00 . B B . 869 SER OG 1 1
12 30815 2 2 49 GLN C C 4.764 11.441 10.248 1.00 . B B . 870 GLN C 1 1
12 30816 2 2 49 GLN CA C 3.363 10.816 10.167 1.00 . B B . 870 GLN CA 1 1
12 30817 2 2 49 GLN CB C 2.234 11.855 10.280 1.00 . B B . 870 GLN CB 1 1
12 30818 2 2 49 GLN CD C 2.293 13.719 8.530 1.00 . B B . 870 GLN CD 1 1
12 30819 2 2 49 GLN CG C 1.720 12.395 8.945 1.00 . B B . 870 GLN CG 1 1
12 30820 2 2 49 GLN H H 2.597 10.029 11.955 1.00 . B B . 870 GLN H 1 1
12 30821 2 2 49 GLN HA H 3.264 10.291 9.228 1.00 . B B . 870 GLN HA 1 1
12 30822 2 2 49 GLN HB2 H 1.398 11.404 10.795 1.00 . B B . 870 GLN HB2 1 1
12 30823 2 2 49 GLN HB3 H 2.592 12.690 10.863 1.00 . B B . 870 GLN HB3 1 1
12 30824 2 2 49 GLN HE21 H 3.763 12.846 7.540 1.00 . B B . 870 GLN HE21 1 1
12 30825 2 2 49 GLN HE22 H 3.742 14.568 7.535 1.00 . B B . 870 GLN HE22 1 1
12 30826 2 2 49 GLN HG2 H 1.951 11.681 8.169 1.00 . B B . 870 GLN HG2 1 1
12 30827 2 2 49 GLN HG3 H 0.647 12.490 9.012 1.00 . B B . 870 GLN HG3 1 1
12 30828 2 2 49 GLN N N 3.219 9.845 11.215 1.00 . B B . 870 GLN N 1 1
12 30829 2 2 49 GLN NE2 N 3.362 13.702 7.799 1.00 . B B . 870 GLN NE2 1 1
12 30830 2 2 49 GLN O O 5.325 11.875 9.260 1.00 . B B . 870 GLN O 1 1
12 30831 2 2 49 GLN OE1 O 1.732 14.760 8.854 1.00 . B B . 870 GLN OE1 1 1
12 30832 2 2 50 ASP C C 7.731 10.958 10.988 1.00 . B B . 871 ASP C 1 1
12 30833 2 2 50 ASP CA C 6.712 11.915 11.585 1.00 . B B . 871 ASP CA 1 1
12 30834 2 2 50 ASP CB C 7.063 12.180 13.040 1.00 . B B . 871 ASP CB 1 1
12 30835 2 2 50 ASP CG C 6.393 13.381 13.609 1.00 . B B . 871 ASP CG 1 1
12 30836 2 2 50 ASP H H 4.838 11.108 12.199 1.00 . B B . 871 ASP H 1 1
12 30837 2 2 50 ASP HA H 6.773 12.842 11.037 1.00 . B B . 871 ASP HA 1 1
12 30838 2 2 50 ASP HB2 H 6.767 11.326 13.626 1.00 . B B . 871 ASP HB2 1 1
12 30839 2 2 50 ASP HB3 H 8.133 12.312 13.121 1.00 . B B . 871 ASP HB3 1 1
12 30840 2 2 50 ASP N N 5.343 11.429 11.420 1.00 . B B . 871 ASP N 1 1
12 30841 2 2 50 ASP O O 8.722 11.389 10.403 1.00 . B B . 871 ASP O 1 1
12 30842 2 2 50 ASP OD1 O 5.272 13.260 14.142 1.00 . B B . 871 ASP OD1 1 1
12 30843 2 2 50 ASP OD2 O 6.983 14.477 13.557 1.00 . B B . 871 ASP OD2 1 1
12 30844 2 2 51 GLU C C 8.633 8.701 9.161 1.00 . B B . 872 GLU C 1 1
12 30845 2 2 51 GLU CA C 8.409 8.631 10.651 1.00 . B B . 872 GLU CA 1 1
12 30846 2 2 51 GLU CB C 7.891 7.249 10.997 1.00 . B B . 872 GLU CB 1 1
12 30847 2 2 51 GLU CD C 8.877 7.225 13.285 1.00 . B B . 872 GLU CD 1 1
12 30848 2 2 51 GLU CG C 7.639 7.030 12.461 1.00 . B B . 872 GLU CG 1 1
12 30849 2 2 51 GLU H H 6.585 9.394 11.450 1.00 . B B . 872 GLU H 1 1
12 30850 2 2 51 GLU HA H 9.343 8.792 11.166 1.00 . B B . 872 GLU HA 1 1
12 30851 2 2 51 GLU HB2 H 6.958 7.101 10.477 1.00 . B B . 872 GLU HB2 1 1
12 30852 2 2 51 GLU HB3 H 8.605 6.514 10.658 1.00 . B B . 872 GLU HB3 1 1
12 30853 2 2 51 GLU HG2 H 6.892 7.738 12.783 1.00 . B B . 872 GLU HG2 1 1
12 30854 2 2 51 GLU HG3 H 7.268 6.026 12.585 1.00 . B B . 872 GLU HG3 1 1
12 30855 2 2 51 GLU N N 7.454 9.659 11.087 1.00 . B B . 872 GLU N 1 1
12 30856 2 2 51 GLU O O 9.760 8.841 8.699 1.00 . B B . 872 GLU O 1 1
12 30857 2 2 51 GLU OE1 O 9.809 6.418 13.179 1.00 . B B . 872 GLU OE1 1 1
12 30858 2 2 51 GLU OE2 O 8.935 8.197 14.056 1.00 . B B . 872 GLU OE2 1 1
12 30859 2 2 52 LEU C C 8.164 10.144 6.536 1.00 . B B . 873 LEU C 1 1
12 30860 2 2 52 LEU CA C 7.647 8.780 6.971 1.00 . B B . 873 LEU CA 1 1
12 30861 2 2 52 LEU CB C 6.358 8.345 6.255 1.00 . B B . 873 LEU CB 1 1
12 30862 2 2 52 LEU CD1 C 4.766 10.051 7.046 1.00 . B B . 873 LEU CD1 1 1
12 30863 2 2 52 LEU CD2 C 3.898 7.964 6.233 1.00 . B B . 873 LEU CD2 1 1
12 30864 2 2 52 LEU CG C 5.026 8.611 6.965 1.00 . B B . 873 LEU CG 1 1
12 30865 2 2 52 LEU H H 6.686 8.475 8.835 1.00 . B B . 873 LEU H 1 1
12 30866 2 2 52 LEU HA H 8.431 8.087 6.696 1.00 . B B . 873 LEU HA 1 1
12 30867 2 2 52 LEU HB2 H 6.327 8.871 5.312 1.00 . B B . 873 LEU HB2 1 1
12 30868 2 2 52 LEU HB3 H 6.426 7.297 6.036 1.00 . B B . 873 LEU HB3 1 1
12 30869 2 2 52 LEU HD11 H 3.788 10.240 7.457 1.00 . B B . 873 LEU HD11 1 1
12 30870 2 2 52 LEU HD12 H 4.801 10.425 6.035 1.00 . B B . 873 LEU HD12 1 1
12 30871 2 2 52 LEU HD13 H 5.526 10.550 7.638 1.00 . B B . 873 LEU HD13 1 1
12 30872 2 2 52 LEU HD21 H 4.108 6.913 6.089 1.00 . B B . 873 LEU HD21 1 1
12 30873 2 2 52 LEU HD22 H 3.755 8.484 5.294 1.00 . B B . 873 LEU HD22 1 1
12 30874 2 2 52 LEU HD23 H 3.008 8.073 6.835 1.00 . B B . 873 LEU HD23 1 1
12 30875 2 2 52 LEU HG H 5.056 8.197 7.966 1.00 . B B . 873 LEU HG 1 1
12 30876 2 2 52 LEU N N 7.555 8.652 8.410 1.00 . B B . 873 LEU N 1 1
12 30877 2 2 52 LEU O O 8.869 10.246 5.541 1.00 . B B . 873 LEU O 1 1
12 30878 2 2 53 THR C C 9.946 12.485 7.135 1.00 . B B . 874 THR C 1 1
12 30879 2 2 53 THR CA C 8.400 12.506 7.053 1.00 . B B . 874 THR CA 1 1
12 30880 2 2 53 THR CB C 7.812 13.554 8.040 1.00 . B B . 874 THR CB 1 1
12 30881 2 2 53 THR CG2 C 8.500 14.909 7.936 1.00 . B B . 874 THR CG2 1 1
12 30882 2 2 53 THR H H 7.222 11.047 8.051 1.00 . B B . 874 THR H 1 1
12 30883 2 2 53 THR HA H 8.089 12.756 6.048 1.00 . B B . 874 THR HA 1 1
12 30884 2 2 53 THR HB H 7.929 13.161 9.039 1.00 . B B . 874 THR HB 1 1
12 30885 2 2 53 THR HG1 H 5.943 13.224 8.483 1.00 . B B . 874 THR HG1 1 1
12 30886 2 2 53 THR HG21 H 9.547 14.795 8.176 1.00 . B B . 874 THR HG21 1 1
12 30887 2 2 53 THR HG22 H 8.044 15.601 8.629 1.00 . B B . 874 THR HG22 1 1
12 30888 2 2 53 THR HG23 H 8.402 15.288 6.929 1.00 . B B . 874 THR HG23 1 1
12 30889 2 2 53 THR N N 7.854 11.176 7.309 1.00 . B B . 874 THR N 1 1
12 30890 2 2 53 THR O O 10.638 13.082 6.301 1.00 . B B . 874 THR O 1 1
12 30891 2 2 53 THR OG1 O 6.418 13.706 7.793 1.00 . B B . 874 THR OG1 1 1
12 30892 2 2 54 SER C C 12.555 10.831 7.194 1.00 . B B . 875 SER C 1 1
12 30893 2 2 54 SER CA C 11.880 11.622 8.336 1.00 . B B . 875 SER CA 1 1
12 30894 2 2 54 SER CB C 12.094 10.908 9.686 1.00 . B B . 875 SER CB 1 1
12 30895 2 2 54 SER H H 9.850 11.290 8.723 1.00 . B B . 875 SER H 1 1
12 30896 2 2 54 SER HA H 12.313 12.607 8.396 1.00 . B B . 875 SER HA 1 1
12 30897 2 2 54 SER HB2 H 11.538 11.418 10.459 1.00 . B B . 875 SER HB2 1 1
12 30898 2 2 54 SER HB3 H 11.730 9.896 9.593 1.00 . B B . 875 SER HB3 1 1
12 30899 2 2 54 SER HG H 13.689 9.940 10.226 1.00 . B B . 875 SER HG 1 1
12 30900 2 2 54 SER N N 10.457 11.754 8.105 1.00 . B B . 875 SER N 1 1
12 30901 2 2 54 SER O O 13.708 11.084 6.841 1.00 . B B . 875 SER O 1 1
12 30902 2 2 54 SER OG O 13.462 10.865 10.060 1.00 . B B . 875 SER OG 1 1
12 30903 2 2 55 ILE C C 12.301 9.722 4.200 1.00 . B B . 876 ILE C 1 1
12 30904 2 2 55 ILE CA C 12.394 9.044 5.577 1.00 . B B . 876 ILE CA 1 1
12 30905 2 2 55 ILE CB C 11.687 7.667 5.531 1.00 . B B . 876 ILE CB 1 1
12 30906 2 2 55 ILE CD1 C 10.881 5.749 7.024 1.00 . B B . 876 ILE CD1 1 1
12 30907 2 2 55 ILE CG1 C 11.694 7.024 6.926 1.00 . B B . 876 ILE CG1 1 1
12 30908 2 2 55 ILE CG2 C 12.402 6.750 4.535 1.00 . B B . 876 ILE CG2 1 1
12 30909 2 2 55 ILE H H 10.914 9.749 6.927 1.00 . B B . 876 ILE H 1 1
12 30910 2 2 55 ILE HA H 13.434 8.888 5.826 1.00 . B B . 876 ILE HA 1 1
12 30911 2 2 55 ILE HB H 10.665 7.811 5.214 1.00 . B B . 876 ILE HB 1 1
12 30912 2 2 55 ILE HD11 H 10.958 5.347 8.022 1.00 . B B . 876 ILE HD11 1 1
12 30913 2 2 55 ILE HD12 H 11.249 5.030 6.306 1.00 . B B . 876 ILE HD12 1 1
12 30914 2 2 55 ILE HD13 H 9.847 5.985 6.811 1.00 . B B . 876 ILE HD13 1 1
12 30915 2 2 55 ILE HG12 H 12.713 6.793 7.202 1.00 . B B . 876 ILE HG12 1 1
12 30916 2 2 55 ILE HG13 H 11.293 7.730 7.638 1.00 . B B . 876 ILE HG13 1 1
12 30917 2 2 55 ILE HG21 H 11.895 5.797 4.494 1.00 . B B . 876 ILE HG21 1 1
12 30918 2 2 55 ILE HG22 H 13.422 6.598 4.856 1.00 . B B . 876 ILE HG22 1 1
12 30919 2 2 55 ILE HG23 H 12.396 7.206 3.557 1.00 . B B . 876 ILE HG23 1 1
12 30920 2 2 55 ILE N N 11.834 9.888 6.619 1.00 . B B . 876 ILE N 1 1
12 30921 2 2 55 ILE O O 13.274 9.762 3.447 1.00 . B B . 876 ILE O 1 1
12 30922 2 2 56 LEU C C 11.624 12.220 2.519 1.00 . B B . 877 LEU C 1 1
12 30923 2 2 56 LEU CA C 10.884 10.912 2.603 1.00 . B B . 877 LEU CA 1 1
12 30924 2 2 56 LEU CB C 9.394 11.190 2.430 1.00 . B B . 877 LEU CB 1 1
12 30925 2 2 56 LEU CD1 C 7.062 10.396 2.364 1.00 . B B . 877 LEU CD1 1 1
12 30926 2 2 56 LEU CD2 C 8.762 9.197 1.128 1.00 . B B . 877 LEU CD2 1 1
12 30927 2 2 56 LEU CG C 8.493 9.972 2.368 1.00 . B B . 877 LEU CG 1 1
12 30928 2 2 56 LEU H H 10.397 10.204 4.545 1.00 . B B . 877 LEU H 1 1
12 30929 2 2 56 LEU HA H 11.205 10.266 1.799 1.00 . B B . 877 LEU HA 1 1
12 30930 2 2 56 LEU HB2 H 9.069 11.807 3.254 1.00 . B B . 877 LEU HB2 1 1
12 30931 2 2 56 LEU HB3 H 9.263 11.752 1.515 1.00 . B B . 877 LEU HB3 1 1
12 30932 2 2 56 LEU HD11 H 6.864 11.000 1.491 1.00 . B B . 877 LEU HD11 1 1
12 30933 2 2 56 LEU HD12 H 6.865 10.975 3.252 1.00 . B B . 877 LEU HD12 1 1
12 30934 2 2 56 LEU HD13 H 6.426 9.523 2.351 1.00 . B B . 877 LEU HD13 1 1
12 30935 2 2 56 LEU HD21 H 8.115 8.333 1.088 1.00 . B B . 877 LEU HD21 1 1
12 30936 2 2 56 LEU HD22 H 9.796 8.885 1.099 1.00 . B B . 877 LEU HD22 1 1
12 30937 2 2 56 LEU HD23 H 8.538 9.845 0.295 1.00 . B B . 877 LEU HD23 1 1
12 30938 2 2 56 LEU HG H 8.689 9.337 3.219 1.00 . B B . 877 LEU HG 1 1
12 30939 2 2 56 LEU N N 11.127 10.255 3.888 1.00 . B B . 877 LEU N 1 1
12 30940 2 2 56 LEU O O 12.134 12.599 1.468 1.00 . B B . 877 LEU O 1 1
12 30941 2 2 57 GLY C C 11.310 15.309 3.377 1.00 . B B . 878 GLY C 1 1
12 30942 2 2 57 GLY CA C 12.296 14.203 3.660 1.00 . B B . 878 GLY CA 1 1
12 30943 2 2 57 GLY H H 11.252 12.566 4.444 1.00 . B B . 878 GLY H 1 1
12 30944 2 2 57 GLY HA2 H 12.725 14.351 4.639 1.00 . B B . 878 GLY HA2 1 1
12 30945 2 2 57 GLY HA3 H 13.077 14.234 2.916 1.00 . B B . 878 GLY HA3 1 1
12 30946 2 2 57 GLY N N 11.657 12.919 3.621 1.00 . B B . 878 GLY N 1 1
12 30947 2 2 57 GLY O O 11.598 16.471 3.590 1.00 . B B . 878 GLY O 1 1
12 30948 2 2 58 ASN C C 7.930 15.657 3.475 1.00 . B B . 879 ASN C 1 1
12 30949 2 2 58 ASN CA C 9.113 15.910 2.591 1.00 . B B . 879 ASN CA 1 1
12 30950 2 2 58 ASN CB C 8.640 15.757 1.154 1.00 . B B . 879 ASN CB 1 1
12 30951 2 2 58 ASN CG C 7.936 16.993 0.629 1.00 . B B . 879 ASN CG 1 1
12 30952 2 2 58 ASN H H 9.951 13.991 2.748 1.00 . B B . 879 ASN H 1 1
12 30953 2 2 58 ASN HA H 9.495 16.909 2.736 1.00 . B B . 879 ASN HA 1 1
12 30954 2 2 58 ASN HB2 H 9.420 15.434 0.492 1.00 . B B . 879 ASN HB2 1 1
12 30955 2 2 58 ASN HB3 H 7.906 14.965 1.171 1.00 . B B . 879 ASN HB3 1 1
12 30956 2 2 58 ASN HD21 H 8.494 16.556 -1.203 1.00 . B B . 879 ASN HD21 1 1
12 30957 2 2 58 ASN HD22 H 7.558 17.988 -1.039 1.00 . B B . 879 ASN HD22 1 1
12 30958 2 2 58 ASN N N 10.134 14.940 2.900 1.00 . B B . 879 ASN N 1 1
12 30959 2 2 58 ASN ND2 N 7.999 17.200 -0.652 1.00 . B B . 879 ASN ND2 1 1
12 30960 2 2 58 ASN O O 7.332 14.574 3.403 1.00 . B B . 879 ASN O 1 1
12 30961 2 2 58 ASN OD1 O 7.335 17.749 1.379 1.00 . B B . 879 ASN OD1 1 1
12 30962 2 2 59 ALA C C 5.132 16.476 4.344 1.00 . B B . 880 ALA C 1 1
12 30963 2 2 59 ALA CA C 6.421 16.515 5.154 1.00 . B B . 880 ALA CA 1 1
12 30964 2 2 59 ALA CB C 6.391 17.660 6.145 1.00 . B B . 880 ALA CB 1 1
12 30965 2 2 59 ALA H H 8.094 17.465 4.295 1.00 . B B . 880 ALA H 1 1
12 30966 2 2 59 ALA HA H 6.510 15.588 5.699 1.00 . B B . 880 ALA HA 1 1
12 30967 2 2 59 ALA HB1 H 5.550 17.543 6.811 1.00 . B B . 880 ALA HB1 1 1
12 30968 2 2 59 ALA HB2 H 6.293 18.592 5.610 1.00 . B B . 880 ALA HB2 1 1
12 30969 2 2 59 ALA HB3 H 7.308 17.666 6.718 1.00 . B B . 880 ALA HB3 1 1
12 30970 2 2 59 ALA N N 7.571 16.632 4.276 1.00 . B B . 880 ALA N 1 1
12 30971 2 2 59 ALA O O 4.145 15.867 4.764 1.00 . B B . 880 ALA O 1 1
12 30972 2 2 60 ALA C C 3.716 15.742 1.773 1.00 . B B . 881 ALA C 1 1
12 30973 2 2 60 ALA CA C 4.004 17.133 2.281 1.00 . B B . 881 ALA CA 1 1
12 30974 2 2 60 ALA CB C 4.263 18.054 1.100 1.00 . B B . 881 ALA CB 1 1
12 30975 2 2 60 ALA H H 5.977 17.564 2.895 1.00 . B B . 881 ALA H 1 1
12 30976 2 2 60 ALA HA H 3.151 17.504 2.829 1.00 . B B . 881 ALA HA 1 1
12 30977 2 2 60 ALA HB1 H 4.469 19.056 1.447 1.00 . B B . 881 ALA HB1 1 1
12 30978 2 2 60 ALA HB2 H 3.401 18.052 0.450 1.00 . B B . 881 ALA HB2 1 1
12 30979 2 2 60 ALA HB3 H 5.117 17.674 0.555 1.00 . B B . 881 ALA HB3 1 1
12 30980 2 2 60 ALA N N 5.155 17.106 3.169 1.00 . B B . 881 ALA N 1 1
12 30981 2 2 60 ALA O O 2.624 15.222 1.964 1.00 . B B . 881 ALA O 1 1
12 30982 2 2 61 ASN C C 4.207 12.780 1.675 1.00 . B B . 882 ASN C 1 1
12 30983 2 2 61 ASN CA C 4.593 13.770 0.620 1.00 . B B . 882 ASN CA 1 1
12 30984 2 2 61 ASN CB C 5.875 13.307 -0.053 1.00 . B B . 882 ASN CB 1 1
12 30985 2 2 61 ASN CG C 6.161 14.014 -1.360 1.00 . B B . 882 ASN CG 1 1
12 30986 2 2 61 ASN H H 5.595 15.575 1.109 1.00 . B B . 882 ASN H 1 1
12 30987 2 2 61 ASN HA H 3.813 13.811 -0.124 1.00 . B B . 882 ASN HA 1 1
12 30988 2 2 61 ASN HB2 H 6.703 13.472 0.619 1.00 . B B . 882 ASN HB2 1 1
12 30989 2 2 61 ASN HB3 H 5.784 12.248 -0.237 1.00 . B B . 882 ASN HB3 1 1
12 30990 2 2 61 ASN HD21 H 8.112 13.762 -1.113 1.00 . B B . 882 ASN HD21 1 1
12 30991 2 2 61 ASN HD22 H 7.610 14.544 -2.562 1.00 . B B . 882 ASN HD22 1 1
12 30992 2 2 61 ASN N N 4.732 15.116 1.181 1.00 . B B . 882 ASN N 1 1
12 30993 2 2 61 ASN ND2 N 7.415 14.121 -1.700 1.00 . B B . 882 ASN ND2 1 1
12 30994 2 2 61 ASN O O 3.332 11.923 1.463 1.00 . B B . 882 ASN O 1 1
12 30995 2 2 61 ASN OD1 O 5.253 14.453 -2.060 1.00 . B B . 882 ASN OD1 1 1
12 30996 2 2 62 ALA C C 3.169 12.180 4.428 1.00 . B B . 883 ALA C 1 1
12 30997 2 2 62 ALA CA C 4.609 12.074 3.955 1.00 . B B . 883 ALA CA 1 1
12 30998 2 2 62 ALA CB C 5.554 12.474 5.041 1.00 . B B . 883 ALA CB 1 1
12 30999 2 2 62 ALA H H 5.567 13.586 2.865 1.00 . B B . 883 ALA H 1 1
12 31000 2 2 62 ALA HA H 4.807 11.047 3.690 1.00 . B B . 883 ALA HA 1 1
12 31001 2 2 62 ALA HB1 H 5.077 12.327 5.998 1.00 . B B . 883 ALA HB1 1 1
12 31002 2 2 62 ALA HB2 H 5.866 13.500 4.932 1.00 . B B . 883 ALA HB2 1 1
12 31003 2 2 62 ALA HB3 H 6.412 11.816 5.007 1.00 . B B . 883 ALA HB3 1 1
12 31004 2 2 62 ALA N N 4.855 12.909 2.806 1.00 . B B . 883 ALA N 1 1
12 31005 2 2 62 ALA O O 2.512 11.162 4.656 1.00 . B B . 883 ALA O 1 1
12 31006 2 2 63 LYS C C 0.341 13.040 4.006 1.00 . B B . 884 LYS C 1 1
12 31007 2 2 63 LYS CA C 1.312 13.633 4.982 1.00 . B B . 884 LYS CA 1 1
12 31008 2 2 63 LYS CB C 1.056 15.159 5.229 1.00 . B B . 884 LYS CB 1 1
12 31009 2 2 63 LYS CD C -1.119 15.777 4.061 1.00 . B B . 884 LYS CD 1 1
12 31010 2 2 63 LYS CE C -2.631 15.975 4.185 1.00 . B B . 884 LYS CE 1 1
12 31011 2 2 63 LYS CG C -0.418 15.598 5.412 1.00 . B B . 884 LYS CG 1 1
12 31012 2 2 63 LYS H H 3.229 14.165 4.286 1.00 . B B . 884 LYS H 1 1
12 31013 2 2 63 LYS HA H 1.198 13.109 5.920 1.00 . B B . 884 LYS HA 1 1
12 31014 2 2 63 LYS HB2 H 1.584 15.434 6.130 1.00 . B B . 884 LYS HB2 1 1
12 31015 2 2 63 LYS HB3 H 1.479 15.715 4.404 1.00 . B B . 884 LYS HB3 1 1
12 31016 2 2 63 LYS HD2 H -0.681 16.637 3.576 1.00 . B B . 884 LYS HD2 1 1
12 31017 2 2 63 LYS HD3 H -0.908 14.895 3.475 1.00 . B B . 884 LYS HD3 1 1
12 31018 2 2 63 LYS HE2 H -3.066 16.001 3.197 1.00 . B B . 884 LYS HE2 1 1
12 31019 2 2 63 LYS HE3 H -3.054 15.131 4.711 1.00 . B B . 884 LYS HE3 1 1
12 31020 2 2 63 LYS HG2 H -0.932 14.825 5.964 1.00 . B B . 884 LYS HG2 1 1
12 31021 2 2 63 LYS HG3 H -0.449 16.528 5.960 1.00 . B B . 884 LYS HG3 1 1
12 31022 2 2 63 LYS HZ1 H -2.575 18.063 4.467 1.00 . B B . 884 LYS HZ1 1 1
12 31023 2 2 63 LYS HZ2 H -2.745 17.185 5.905 1.00 . B B . 884 LYS HZ2 1 1
12 31024 2 2 63 LYS HZ3 H -4.029 17.330 4.863 1.00 . B B . 884 LYS HZ3 1 1
12 31025 2 2 63 LYS N N 2.671 13.397 4.535 1.00 . B B . 884 LYS N 1 1
12 31026 2 2 63 LYS NZ N -2.996 17.214 4.896 1.00 . B B . 884 LYS NZ 1 1
12 31027 2 2 63 LYS O O -0.643 12.449 4.397 1.00 . B B . 884 LYS O 1 1
12 31028 2 2 64 GLN C C -0.439 11.240 1.729 1.00 . B B . 885 GLN C 1 1
12 31029 2 2 64 GLN CA C -0.198 12.717 1.682 1.00 . B B . 885 GLN CA 1 1
12 31030 2 2 64 GLN CB C 0.332 13.148 0.319 1.00 . B B . 885 GLN CB 1 1
12 31031 2 2 64 GLN CD C 0.911 15.108 -1.217 1.00 . B B . 885 GLN CD 1 1
12 31032 2 2 64 GLN CG C 0.279 14.656 0.092 1.00 . B B . 885 GLN CG 1 1
12 31033 2 2 64 GLN H H 1.578 13.491 2.573 1.00 . B B . 885 GLN H 1 1
12 31034 2 2 64 GLN HA H -1.154 13.193 1.843 1.00 . B B . 885 GLN HA 1 1
12 31035 2 2 64 GLN HB2 H 1.358 12.818 0.258 1.00 . B B . 885 GLN HB2 1 1
12 31036 2 2 64 GLN HB3 H -0.244 12.661 -0.454 1.00 . B B . 885 GLN HB3 1 1
12 31037 2 2 64 GLN HE21 H 2.275 13.685 -1.114 1.00 . B B . 885 GLN HE21 1 1
12 31038 2 2 64 GLN HE22 H 2.377 14.720 -2.483 1.00 . B B . 885 GLN HE22 1 1
12 31039 2 2 64 GLN HG2 H -0.753 14.974 0.099 1.00 . B B . 885 GLN HG2 1 1
12 31040 2 2 64 GLN HG3 H 0.797 15.139 0.907 1.00 . B B . 885 GLN HG3 1 1
12 31041 2 2 64 GLN N N 0.677 13.144 2.750 1.00 . B B . 885 GLN N 1 1
12 31042 2 2 64 GLN NE2 N 1.950 14.438 -1.646 1.00 . B B . 885 GLN NE2 1 1
12 31043 2 2 64 GLN O O -1.575 10.814 1.732 1.00 . B B . 885 GLN O 1 1
12 31044 2 2 64 GLN OE1 O 0.488 16.094 -1.812 1.00 . B B . 885 GLN OE1 1 1
12 31045 2 2 65 LEU C C -0.190 8.592 3.166 1.00 . B B . 886 LEU C 1 1
12 31046 2 2 65 LEU CA C 0.441 9.028 1.838 1.00 . B B . 886 LEU CA 1 1
12 31047 2 2 65 LEU CB C 1.765 8.291 1.544 1.00 . B B . 886 LEU CB 1 1
12 31048 2 2 65 LEU CD1 C 2.523 6.660 3.291 1.00 . B B . 886 LEU CD1 1 1
12 31049 2 2 65 LEU CD2 C 4.150 8.289 2.320 1.00 . B B . 886 LEU CD2 1 1
12 31050 2 2 65 LEU CG C 2.716 8.059 2.718 1.00 . B B . 886 LEU CG 1 1
12 31051 2 2 65 LEU H H 1.523 10.842 1.876 1.00 . B B . 886 LEU H 1 1
12 31052 2 2 65 LEU HA H -0.273 8.791 1.063 1.00 . B B . 886 LEU HA 1 1
12 31053 2 2 65 LEU HB2 H 1.513 7.329 1.120 1.00 . B B . 886 LEU HB2 1 1
12 31054 2 2 65 LEU HB3 H 2.289 8.857 0.787 1.00 . B B . 886 LEU HB3 1 1
12 31055 2 2 65 LEU HD11 H 1.503 6.559 3.629 1.00 . B B . 886 LEU HD11 1 1
12 31056 2 2 65 LEU HD12 H 3.199 6.507 4.118 1.00 . B B . 886 LEU HD12 1 1
12 31057 2 2 65 LEU HD13 H 2.722 5.926 2.523 1.00 . B B . 886 LEU HD13 1 1
12 31058 2 2 65 LEU HD21 H 4.415 7.598 1.533 1.00 . B B . 886 LEU HD21 1 1
12 31059 2 2 65 LEU HD22 H 4.790 8.134 3.175 1.00 . B B . 886 LEU HD22 1 1
12 31060 2 2 65 LEU HD23 H 4.260 9.302 1.960 1.00 . B B . 886 LEU HD23 1 1
12 31061 2 2 65 LEU HG H 2.455 8.760 3.497 1.00 . B B . 886 LEU HG 1 1
12 31062 2 2 65 LEU N N 0.621 10.455 1.821 1.00 . B B . 886 LEU N 1 1
12 31063 2 2 65 LEU O O -1.073 7.756 3.175 1.00 . B B . 886 LEU O 1 1
12 31064 2 2 66 TYR C C -1.785 9.138 5.710 1.00 . B B . 887 TYR C 1 1
12 31065 2 2 66 TYR CA C -0.285 8.864 5.598 1.00 . B B . 887 TYR CA 1 1
12 31066 2 2 66 TYR CB C 0.471 9.651 6.676 1.00 . B B . 887 TYR CB 1 1
12 31067 2 2 66 TYR CD1 C -0.961 10.109 8.719 1.00 . B B . 887 TYR CD1 1 1
12 31068 2 2 66 TYR CD2 C 0.670 8.380 8.860 1.00 . B B . 887 TYR CD2 1 1
12 31069 2 2 66 TYR CE1 C -1.331 9.876 10.022 1.00 . B B . 887 TYR CE1 1 1
12 31070 2 2 66 TYR CE2 C 0.297 8.143 10.168 1.00 . B B . 887 TYR CE2 1 1
12 31071 2 2 66 TYR CG C 0.049 9.368 8.110 1.00 . B B . 887 TYR CG 1 1
12 31072 2 2 66 TYR CZ C -0.705 8.893 10.741 1.00 . B B . 887 TYR CZ 1 1
12 31073 2 2 66 TYR H H 0.895 9.949 4.217 1.00 . B B . 887 TYR H 1 1
12 31074 2 2 66 TYR HA H -0.103 7.811 5.749 1.00 . B B . 887 TYR HA 1 1
12 31075 2 2 66 TYR HB2 H 1.526 9.436 6.596 1.00 . B B . 887 TYR HB2 1 1
12 31076 2 2 66 TYR HB3 H 0.322 10.705 6.493 1.00 . B B . 887 TYR HB3 1 1
12 31077 2 2 66 TYR HD1 H -1.458 10.881 8.151 1.00 . B B . 887 TYR HD1 1 1
12 31078 2 2 66 TYR HD2 H 1.454 7.787 8.415 1.00 . B B . 887 TYR HD2 1 1
12 31079 2 2 66 TYR HE1 H -2.115 10.462 10.474 1.00 . B B . 887 TYR HE1 1 1
12 31080 2 2 66 TYR HE2 H 0.793 7.369 10.734 1.00 . B B . 887 TYR HE2 1 1
12 31081 2 2 66 TYR HH H -2.029 8.622 12.129 1.00 . B B . 887 TYR HH 1 1
12 31082 2 2 66 TYR N N 0.224 9.226 4.273 1.00 . B B . 887 TYR N 1 1
12 31083 2 2 66 TYR O O -2.567 8.274 6.108 1.00 . B B . 887 TYR O 1 1
12 31084 2 2 66 TYR OH O -1.067 8.669 12.059 1.00 . B B . 887 TYR OH 1 1
12 31085 2 2 67 ASP C C -4.459 10.015 4.536 1.00 . B B . 888 ASP C 1 1
12 31086 2 2 67 ASP CA C -3.549 10.779 5.462 1.00 . B B . 888 ASP CA 1 1
12 31087 2 2 67 ASP CB C -3.642 12.281 5.192 1.00 . B B . 888 ASP CB 1 1
12 31088 2 2 67 ASP CG C -4.950 12.875 5.641 1.00 . B B . 888 ASP CG 1 1
12 31089 2 2 67 ASP H H -1.559 10.924 4.848 1.00 . B B . 888 ASP H 1 1
12 31090 2 2 67 ASP HA H -3.849 10.586 6.482 1.00 . B B . 888 ASP HA 1 1
12 31091 2 2 67 ASP HB2 H -2.831 12.794 5.687 1.00 . B B . 888 ASP HB2 1 1
12 31092 2 2 67 ASP HB3 H -3.546 12.439 4.128 1.00 . B B . 888 ASP HB3 1 1
12 31093 2 2 67 ASP N N -2.185 10.320 5.301 1.00 . B B . 888 ASP N 1 1
12 31094 2 2 67 ASP O O -5.620 9.802 4.844 1.00 . B B . 888 ASP O 1 1
12 31095 2 2 67 ASP OD1 O -5.225 12.863 6.863 1.00 . B B . 888 ASP OD1 1 1
12 31096 2 2 67 ASP OD2 O -5.721 13.360 4.806 1.00 . B B . 888 ASP OD2 1 1
12 31097 2 2 68 PHE C C -4.814 7.373 2.959 1.00 . B B . 889 PHE C 1 1
12 31098 2 2 68 PHE CA C -4.530 8.755 2.414 1.00 . B B . 889 PHE CA 1 1
12 31099 2 2 68 PHE CB C -3.587 8.703 1.181 1.00 . B B . 889 PHE CB 1 1
12 31100 2 2 68 PHE CD1 C -3.284 6.357 0.305 1.00 . B B . 889 PHE CD1 1 1
12 31101 2 2 68 PHE CD2 C -4.493 7.912 -1.040 1.00 . B B . 889 PHE CD2 1 1
12 31102 2 2 68 PHE CE1 C -3.429 5.387 -0.656 1.00 . B B . 889 PHE CE1 1 1
12 31103 2 2 68 PHE CE2 C -4.647 6.937 -2.012 1.00 . B B . 889 PHE CE2 1 1
12 31104 2 2 68 PHE CG C -3.816 7.632 0.133 1.00 . B B . 889 PHE CG 1 1
12 31105 2 2 68 PHE CZ C -4.112 5.673 -1.819 1.00 . B B . 889 PHE CZ 1 1
12 31106 2 2 68 PHE H H -2.914 9.718 3.314 1.00 . B B . 889 PHE H 1 1
12 31107 2 2 68 PHE HA H -5.452 9.238 2.129 1.00 . B B . 889 PHE HA 1 1
12 31108 2 2 68 PHE HB2 H -3.684 9.645 0.665 1.00 . B B . 889 PHE HB2 1 1
12 31109 2 2 68 PHE HB3 H -2.567 8.633 1.531 1.00 . B B . 889 PHE HB3 1 1
12 31110 2 2 68 PHE HD1 H -2.754 6.126 1.217 1.00 . B B . 889 PHE HD1 1 1
12 31111 2 2 68 PHE HD2 H -4.911 8.895 -1.194 1.00 . B B . 889 PHE HD2 1 1
12 31112 2 2 68 PHE HE1 H -2.999 4.410 -0.487 1.00 . B B . 889 PHE HE1 1 1
12 31113 2 2 68 PHE HE2 H -5.182 7.164 -2.922 1.00 . B B . 889 PHE HE2 1 1
12 31114 2 2 68 PHE HZ H -4.229 4.913 -2.577 1.00 . B B . 889 PHE HZ 1 1
12 31115 2 2 68 PHE N N -3.872 9.547 3.437 1.00 . B B . 889 PHE N 1 1
12 31116 2 2 68 PHE O O -5.894 6.842 2.800 1.00 . B B . 889 PHE O 1 1
12 31117 2 2 69 ILE C C -4.970 5.450 5.326 1.00 . B B . 890 ILE C 1 1
12 31118 2 2 69 ILE CA C -3.962 5.509 4.178 1.00 . B B . 890 ILE CA 1 1
12 31119 2 2 69 ILE CB C -2.570 4.983 4.615 1.00 . B B . 890 ILE CB 1 1
12 31120 2 2 69 ILE CD1 C -0.330 4.198 3.659 1.00 . B B . 890 ILE CD1 1 1
12 31121 2 2 69 ILE CG1 C -1.702 4.740 3.373 1.00 . B B . 890 ILE CG1 1 1
12 31122 2 2 69 ILE CG2 C -2.670 3.740 5.485 1.00 . B B . 890 ILE CG2 1 1
12 31123 2 2 69 ILE H H -3.014 7.325 3.755 1.00 . B B . 890 ILE H 1 1
12 31124 2 2 69 ILE HA H -4.317 4.878 3.377 1.00 . B B . 890 ILE HA 1 1
12 31125 2 2 69 ILE HB H -2.101 5.756 5.203 1.00 . B B . 890 ILE HB 1 1
12 31126 2 2 69 ILE HD11 H 0.212 4.889 4.289 1.00 . B B . 890 ILE HD11 1 1
12 31127 2 2 69 ILE HD12 H 0.189 4.074 2.719 1.00 . B B . 890 ILE HD12 1 1
12 31128 2 2 69 ILE HD13 H -0.418 3.243 4.153 1.00 . B B . 890 ILE HD13 1 1
12 31129 2 2 69 ILE HG12 H -2.195 4.051 2.703 1.00 . B B . 890 ILE HG12 1 1
12 31130 2 2 69 ILE HG13 H -1.577 5.683 2.861 1.00 . B B . 890 ILE HG13 1 1
12 31131 2 2 69 ILE HG21 H -3.232 4.005 6.368 1.00 . B B . 890 ILE HG21 1 1
12 31132 2 2 69 ILE HG22 H -1.677 3.421 5.763 1.00 . B B . 890 ILE HG22 1 1
12 31133 2 2 69 ILE HG23 H -3.186 2.965 4.941 1.00 . B B . 890 ILE HG23 1 1
12 31134 2 2 69 ILE N N -3.851 6.826 3.628 1.00 . B B . 890 ILE N 1 1
12 31135 2 2 69 ILE O O -5.793 4.532 5.396 1.00 . B B . 890 ILE O 1 1
12 31136 2 2 70 HIS C C -7.126 7.116 7.208 1.00 . B B . 891 HIS C 1 1
12 31137 2 2 70 HIS CA C -5.772 6.446 7.373 1.00 . B B . 891 HIS CA 1 1
12 31138 2 2 70 HIS CB C -5.007 7.030 8.560 1.00 . B B . 891 HIS CB 1 1
12 31139 2 2 70 HIS CD2 C -2.474 6.595 8.673 1.00 . B B . 891 HIS CD2 1 1
12 31140 2 2 70 HIS CE1 C -2.493 4.609 9.488 1.00 . B B . 891 HIS CE1 1 1
12 31141 2 2 70 HIS CG C -3.761 6.271 8.874 1.00 . B B . 891 HIS CG 1 1
12 31142 2 2 70 HIS H H -4.371 7.228 5.982 1.00 . B B . 891 HIS H 1 1
12 31143 2 2 70 HIS HA H -5.962 5.406 7.593 1.00 . B B . 891 HIS HA 1 1
12 31144 2 2 70 HIS HB2 H -4.731 8.051 8.338 1.00 . B B . 891 HIS HB2 1 1
12 31145 2 2 70 HIS HB3 H -5.642 7.013 9.433 1.00 . B B . 891 HIS HB3 1 1
12 31146 2 2 70 HIS HD1 H -4.532 4.455 9.655 1.00 . B B . 891 HIS HD1 1 1
12 31147 2 2 70 HIS HD2 H -2.111 7.531 8.271 1.00 . B B . 891 HIS HD2 1 1
12 31148 2 2 70 HIS HE1 H -2.174 3.648 9.858 1.00 . B B . 891 HIS HE1 1 1
12 31149 2 2 70 HIS N N -4.956 6.459 6.167 1.00 . B B . 891 HIS N 1 1
12 31150 2 2 70 HIS ND1 N -3.749 5.005 9.395 1.00 . B B . 891 HIS ND1 1 1
12 31151 2 2 70 HIS NE2 N -1.670 5.540 9.062 1.00 . B B . 891 HIS NE2 1 1
12 31152 2 2 70 HIS O O -7.819 7.378 8.198 1.00 . B B . 891 HIS O 1 1
12 31153 2 2 71 THR C C -9.650 6.799 5.083 1.00 . B B . 892 THR C 1 1
12 31154 2 2 71 THR CA C -8.837 7.899 5.744 1.00 . B B . 892 THR CA 1 1
12 31155 2 2 71 THR CB C -8.823 9.196 4.856 1.00 . B B . 892 THR CB 1 1
12 31156 2 2 71 THR CG2 C -8.155 8.948 3.528 1.00 . B B . 892 THR CG2 1 1
12 31157 2 2 71 THR H H -6.924 7.188 5.239 1.00 . B B . 892 THR H 1 1
12 31158 2 2 71 THR HA H -9.275 8.120 6.706 1.00 . B B . 892 THR HA 1 1
12 31159 2 2 71 THR HB H -8.272 9.959 5.384 1.00 . B B . 892 THR HB 1 1
12 31160 2 2 71 THR HG1 H -10.326 9.653 3.681 1.00 . B B . 892 THR HG1 1 1
12 31161 2 2 71 THR HG21 H -8.233 9.822 2.899 1.00 . B B . 892 THR HG21 1 1
12 31162 2 2 71 THR HG22 H -8.604 8.085 3.063 1.00 . B B . 892 THR HG22 1 1
12 31163 2 2 71 THR HG23 H -7.110 8.737 3.714 1.00 . B B . 892 THR HG23 1 1
12 31164 2 2 71 THR N N -7.519 7.378 5.995 1.00 . B B . 892 THR N 1 1
12 31165 2 2 71 THR O O -9.083 5.885 4.461 1.00 . B B . 892 THR O 1 1
12 31166 2 2 71 THR OG1 O -10.157 9.698 4.628 1.00 . B B . 892 THR OG1 1 1
12 31167 2 2 72 SER C C -12.357 6.402 3.354 1.00 . B B . 893 SER C 1 1
12 31168 2 2 72 SER CA C -11.747 5.840 4.617 1.00 . B B . 893 SER CA 1 1
12 31169 2 2 72 SER CB C -12.838 5.338 5.562 1.00 . B B . 893 SER CB 1 1
12 31170 2 2 72 SER H H -11.360 7.544 5.758 1.00 . B B . 893 SER H 1 1
12 31171 2 2 72 SER HA H -11.109 5.012 4.349 1.00 . B B . 893 SER HA 1 1
12 31172 2 2 72 SER HB2 H -13.516 6.143 5.796 1.00 . B B . 893 SER HB2 1 1
12 31173 2 2 72 SER HB3 H -13.393 4.567 5.046 1.00 . B B . 893 SER HB3 1 1
12 31174 2 2 72 SER HG H -11.682 5.420 7.147 1.00 . B B . 893 SER HG 1 1
12 31175 2 2 72 SER N N -10.933 6.827 5.239 1.00 . B B . 893 SER N 1 1
12 31176 2 2 72 SER O O -13.000 7.435 3.375 1.00 . B B . 893 SER O 1 1
12 31177 2 2 72 SER OG O -12.290 4.781 6.751 1.00 . B B . 893 SER OG 1 1
12 31178 2 2 73 PHE C C -14.213 5.984 1.051 1.00 . B B . 894 PHE C 1 1
12 31179 2 2 73 PHE CA C -12.727 6.154 1.006 1.00 . B B . 894 PHE CA 1 1
12 31180 2 2 73 PHE CB C -12.113 5.440 -0.203 1.00 . B B . 894 PHE CB 1 1
12 31181 2 2 73 PHE CD1 C -12.871 3.044 -0.140 1.00 . B B . 894 PHE CD1 1 1
12 31182 2 2 73 PHE CD2 C -10.583 3.511 0.228 1.00 . B B . 894 PHE CD2 1 1
12 31183 2 2 73 PHE CE1 C -12.621 1.702 0.014 1.00 . B B . 894 PHE CE1 1 1
12 31184 2 2 73 PHE CE2 C -10.326 2.170 0.379 1.00 . B B . 894 PHE CE2 1 1
12 31185 2 2 73 PHE CG C -11.857 3.964 -0.033 1.00 . B B . 894 PHE CG 1 1
12 31186 2 2 73 PHE CZ C -11.348 1.263 0.270 1.00 . B B . 894 PHE CZ 1 1
12 31187 2 2 73 PHE H H -11.567 4.942 2.298 1.00 . B B . 894 PHE H 1 1
12 31188 2 2 73 PHE HA H -12.529 7.212 0.918 1.00 . B B . 894 PHE HA 1 1
12 31189 2 2 73 PHE HB2 H -12.785 5.558 -1.039 1.00 . B B . 894 PHE HB2 1 1
12 31190 2 2 73 PHE HB3 H -11.179 5.926 -0.434 1.00 . B B . 894 PHE HB3 1 1
12 31191 2 2 73 PHE HD1 H -13.874 3.391 -0.340 1.00 . B B . 894 PHE HD1 1 1
12 31192 2 2 73 PHE HD2 H -9.781 4.229 0.315 1.00 . B B . 894 PHE HD2 1 1
12 31193 2 2 73 PHE HE1 H -13.427 0.988 -0.066 1.00 . B B . 894 PHE HE1 1 1
12 31194 2 2 73 PHE HE2 H -9.323 1.830 0.583 1.00 . B B . 894 PHE HE2 1 1
12 31195 2 2 73 PHE HZ H -11.151 0.209 0.389 1.00 . B B . 894 PHE HZ 1 1
12 31196 2 2 73 PHE N N -12.136 5.739 2.253 1.00 . B B . 894 PHE N 1 1
12 31197 2 2 73 PHE O O -14.948 6.866 0.647 1.00 . B B . 894 PHE O 1 1
12 31198 2 2 74 ALA C C -16.814 5.626 2.515 1.00 . B B . 895 ALA C 1 1
12 31199 2 2 74 ALA CA C -16.051 4.558 1.740 1.00 . B B . 895 ALA CA 1 1
12 31200 2 2 74 ALA CB C -16.248 3.202 2.381 1.00 . B B . 895 ALA CB 1 1
12 31201 2 2 74 ALA H H -13.973 4.214 1.913 1.00 . B B . 895 ALA H 1 1
12 31202 2 2 74 ALA HA H -16.456 4.517 0.740 1.00 . B B . 895 ALA HA 1 1
12 31203 2 2 74 ALA HB1 H -15.713 2.455 1.813 1.00 . B B . 895 ALA HB1 1 1
12 31204 2 2 74 ALA HB2 H -17.300 2.965 2.404 1.00 . B B . 895 ALA HB2 1 1
12 31205 2 2 74 ALA HB3 H -15.860 3.237 3.389 1.00 . B B . 895 ALA HB3 1 1
12 31206 2 2 74 ALA N N -14.641 4.870 1.611 1.00 . B B . 895 ALA N 1 1
12 31207 2 2 74 ALA O O -17.952 5.905 2.197 1.00 . B B . 895 ALA O 1 1
12 31208 2 2 75 GLU C C -16.991 8.576 3.525 1.00 . B B . 896 GLU C 1 1
12 31209 2 2 75 GLU CA C -16.856 7.265 4.304 1.00 . B B . 896 GLU CA 1 1
12 31210 2 2 75 GLU CB C -16.143 7.520 5.648 1.00 . B B . 896 GLU CB 1 1
12 31211 2 2 75 GLU CD C -14.201 8.595 6.850 1.00 . B B . 896 GLU CD 1 1
12 31212 2 2 75 GLU CG C -14.892 8.376 5.541 1.00 . B B . 896 GLU CG 1 1
12 31213 2 2 75 GLU H H -15.228 6.057 3.664 1.00 . B B . 896 GLU H 1 1
12 31214 2 2 75 GLU HA H -17.850 6.888 4.497 1.00 . B B . 896 GLU HA 1 1
12 31215 2 2 75 GLU HB2 H -16.831 8.018 6.315 1.00 . B B . 896 GLU HB2 1 1
12 31216 2 2 75 GLU HB3 H -15.867 6.568 6.080 1.00 . B B . 896 GLU HB3 1 1
12 31217 2 2 75 GLU HG2 H -14.199 7.903 4.862 1.00 . B B . 896 GLU HG2 1 1
12 31218 2 2 75 GLU HG3 H -15.175 9.335 5.134 1.00 . B B . 896 GLU HG3 1 1
12 31219 2 2 75 GLU N N -16.170 6.263 3.495 1.00 . B B . 896 GLU N 1 1
12 31220 2 2 75 GLU O O -17.871 9.373 3.799 1.00 . B B . 896 GLU O 1 1
12 31221 2 2 75 GLU OE1 O -14.867 8.970 7.833 1.00 . B B . 896 GLU OE1 1 1
12 31222 2 2 75 GLU OE2 O -12.966 8.392 6.929 1.00 . B B . 896 GLU OE2 1 1
12 31223 2 2 76 VAL C C -17.128 9.796 0.604 1.00 . B B . 897 VAL C 1 1
12 31224 2 2 76 VAL CA C -16.162 10.002 1.761 1.00 . B B . 897 VAL CA 1 1
12 31225 2 2 76 VAL CB C -14.757 10.404 1.229 1.00 . B B . 897 VAL CB 1 1
12 31226 2 2 76 VAL CG1 C -14.803 11.769 0.551 1.00 . B B . 897 VAL CG1 1 1
12 31227 2 2 76 VAL CG2 C -13.732 10.415 2.352 1.00 . B B . 897 VAL CG2 1 1
12 31228 2 2 76 VAL H H -15.439 8.105 2.353 1.00 . B B . 897 VAL H 1 1
12 31229 2 2 76 VAL HA H -16.548 10.787 2.395 1.00 . B B . 897 VAL HA 1 1
12 31230 2 2 76 VAL HB H -14.463 9.660 0.503 1.00 . B B . 897 VAL HB 1 1
12 31231 2 2 76 VAL HG11 H -15.124 12.513 1.265 1.00 . B B . 897 VAL HG11 1 1
12 31232 2 2 76 VAL HG12 H -15.501 11.740 -0.273 1.00 . B B . 897 VAL HG12 1 1
12 31233 2 2 76 VAL HG13 H -13.821 12.026 0.183 1.00 . B B . 897 VAL HG13 1 1
12 31234 2 2 76 VAL HG21 H -14.035 11.124 3.107 1.00 . B B . 897 VAL HG21 1 1
12 31235 2 2 76 VAL HG22 H -12.768 10.701 1.958 1.00 . B B . 897 VAL HG22 1 1
12 31236 2 2 76 VAL HG23 H -13.664 9.431 2.791 1.00 . B B . 897 VAL HG23 1 1
12 31237 2 2 76 VAL N N -16.120 8.783 2.552 1.00 . B B . 897 VAL N 1 1
12 31238 2 2 76 VAL O O -17.848 10.701 0.216 1.00 . B B . 897 VAL O 1 1
12 31239 2 2 77 VAL C C -19.512 8.192 -0.465 1.00 . B B . 898 VAL C 1 1
12 31240 2 2 77 VAL CA C -18.057 8.135 -0.964 1.00 . B B . 898 VAL CA 1 1
12 31241 2 2 77 VAL CB C -17.699 6.679 -1.430 1.00 . B B . 898 VAL CB 1 1
12 31242 2 2 77 VAL CG1 C -18.759 6.092 -2.347 1.00 . B B . 898 VAL CG1 1 1
12 31243 2 2 77 VAL CG2 C -16.353 6.667 -2.141 1.00 . B B . 898 VAL CG2 1 1
12 31244 2 2 77 VAL H H -16.483 7.925 0.438 1.00 . B B . 898 VAL H 1 1
12 31245 2 2 77 VAL HA H -17.942 8.808 -1.800 1.00 . B B . 898 VAL HA 1 1
12 31246 2 2 77 VAL HB H -17.617 6.052 -0.556 1.00 . B B . 898 VAL HB 1 1
12 31247 2 2 77 VAL HG11 H -19.706 6.107 -1.825 1.00 . B B . 898 VAL HG11 1 1
12 31248 2 2 77 VAL HG12 H -18.499 5.074 -2.593 1.00 . B B . 898 VAL HG12 1 1
12 31249 2 2 77 VAL HG13 H -18.834 6.680 -3.248 1.00 . B B . 898 VAL HG13 1 1
12 31250 2 2 77 VAL HG21 H -16.124 5.662 -2.461 1.00 . B B . 898 VAL HG21 1 1
12 31251 2 2 77 VAL HG22 H -15.588 7.008 -1.458 1.00 . B B . 898 VAL HG22 1 1
12 31252 2 2 77 VAL HG23 H -16.391 7.322 -3.000 1.00 . B B . 898 VAL HG23 1 1
12 31253 2 2 77 VAL N N -17.142 8.567 0.094 1.00 . B B . 898 VAL N 1 1
12 31254 2 2 77 VAL O O -20.454 8.474 -1.231 1.00 . B B . 898 VAL O 1 1
12 31255 2 2 78 SER C C -21.302 9.387 1.912 1.00 . B B . 899 SER C 1 1
12 31256 2 2 78 SER CA C -20.969 7.985 1.409 1.00 . B B . 899 SER CA 1 1
12 31257 2 2 78 SER CB C -21.059 6.952 2.529 1.00 . B B . 899 SER CB 1 1
12 31258 2 2 78 SER H H -18.897 7.775 1.364 1.00 . B B . 899 SER H 1 1
12 31259 2 2 78 SER HA H -21.687 7.723 0.646 1.00 . B B . 899 SER HA 1 1
12 31260 2 2 78 SER HB2 H -21.922 7.206 3.122 1.00 . B B . 899 SER HB2 1 1
12 31261 2 2 78 SER HB3 H -21.143 5.952 2.129 1.00 . B B . 899 SER HB3 1 1
12 31262 2 2 78 SER HG H -19.245 6.549 2.951 1.00 . B B . 899 SER HG 1 1
12 31263 2 2 78 SER N N -19.680 7.953 0.806 1.00 . B B . 899 SER N 1 1
12 31264 2 2 78 SER O O -20.487 10.304 1.792 1.00 . B B . 899 SER O 1 1
12 31265 2 2 78 SER OG O -19.957 7.028 3.403 1.00 . B B . 899 SER OG 1 1
12 31266 2 2 79 LYS C C -23.403 11.752 1.889 1.00 . B B . 900 LYS C 1 1
12 31267 2 2 79 LYS CA C -23.051 10.783 3.017 1.00 . B B . 900 LYS CA 1 1
12 31268 2 2 79 LYS CB C -22.132 11.504 4.039 1.00 . B B . 900 LYS CB 1 1
12 31269 2 2 79 LYS CD C -20.735 9.713 5.197 1.00 . B B . 900 LYS CD 1 1
12 31270 2 2 79 LYS CE C -20.190 9.234 6.534 1.00 . B B . 900 LYS CE 1 1
12 31271 2 2 79 LYS CG C -21.800 10.786 5.361 1.00 . B B . 900 LYS CG 1 1
12 31272 2 2 79 LYS H H -23.065 8.728 2.536 1.00 . B B . 900 LYS H 1 1
12 31273 2 2 79 LYS HA H -23.977 10.517 3.507 1.00 . B B . 900 LYS HA 1 1
12 31274 2 2 79 LYS HB2 H -21.193 11.679 3.537 1.00 . B B . 900 LYS HB2 1 1
12 31275 2 2 79 LYS HB3 H -22.582 12.457 4.261 1.00 . B B . 900 LYS HB3 1 1
12 31276 2 2 79 LYS HD2 H -21.165 8.871 4.676 1.00 . B B . 900 LYS HD2 1 1
12 31277 2 2 79 LYS HD3 H -19.922 10.112 4.608 1.00 . B B . 900 LYS HD3 1 1
12 31278 2 2 79 LYS HE2 H -21.001 8.826 7.118 1.00 . B B . 900 LYS HE2 1 1
12 31279 2 2 79 LYS HE3 H -19.463 8.457 6.350 1.00 . B B . 900 LYS HE3 1 1
12 31280 2 2 79 LYS HG2 H -21.455 11.510 6.081 1.00 . B B . 900 LYS HG2 1 1
12 31281 2 2 79 LYS HG3 H -22.703 10.326 5.732 1.00 . B B . 900 LYS HG3 1 1
12 31282 2 2 79 LYS HZ1 H -20.208 11.098 7.518 1.00 . B B . 900 LYS HZ1 1 1
12 31283 2 2 79 LYS HZ2 H -18.774 10.777 6.742 1.00 . B B . 900 LYS HZ2 1 1
12 31284 2 2 79 LYS HZ3 H -19.117 10.015 8.188 1.00 . B B . 900 LYS HZ3 1 1
12 31285 2 2 79 LYS N N -22.504 9.524 2.484 1.00 . B B . 900 LYS N 1 1
12 31286 2 2 79 LYS NZ N -19.538 10.334 7.292 1.00 . B B . 900 LYS NZ 1 1
12 31287 2 2 79 LYS O O -22.591 12.018 1.000 1.00 . B B . 900 LYS O 1 1
12 31288 2 2 80 GLY C C -25.357 12.556 -0.425 1.00 . B B . 901 GLY C 1 1
12 31289 2 2 80 GLY CA C -25.034 13.205 0.897 1.00 . B B . 901 GLY CA 1 1
12 31290 2 2 80 GLY H H -25.260 11.965 2.585 1.00 . B B . 901 GLY H 1 1
12 31291 2 2 80 GLY HA2 H -25.894 13.756 1.244 1.00 . B B . 901 GLY HA2 1 1
12 31292 2 2 80 GLY HA3 H -24.211 13.888 0.741 1.00 . B B . 901 GLY HA3 1 1
12 31293 2 2 80 GLY N N -24.618 12.245 1.895 1.00 . B B . 901 GLY N 1 1
12 31294 2 2 80 GLY O O -26.523 12.357 -0.781 1.00 . B B . 901 GLY O 1 1
12 31295 2 2 81 LYS C C -24.256 10.073 -2.364 1.00 . B B . 902 LYS C 1 1
12 31296 2 2 81 LYS CA C -24.421 11.585 -2.423 1.00 . B B . 902 LYS CA 1 1
12 31297 2 2 81 LYS CB C -23.405 12.232 -3.395 1.00 . B B . 902 LYS CB 1 1
12 31298 2 2 81 LYS CD C -21.283 11.429 -2.204 1.00 . B B . 902 LYS CD 1 1
12 31299 2 2 81 LYS CE C -19.988 11.864 -1.539 1.00 . B B . 902 LYS CE 1 1
12 31300 2 2 81 LYS CG C -22.037 12.609 -2.785 1.00 . B B . 902 LYS CG 1 1
12 31301 2 2 81 LYS H H -23.445 12.334 -0.706 1.00 . B B . 902 LYS H 1 1
12 31302 2 2 81 LYS HA H -25.413 11.794 -2.794 1.00 . B B . 902 LYS HA 1 1
12 31303 2 2 81 LYS HB2 H -23.218 11.525 -4.190 1.00 . B B . 902 LYS HB2 1 1
12 31304 2 2 81 LYS HB3 H -23.851 13.121 -3.817 1.00 . B B . 902 LYS HB3 1 1
12 31305 2 2 81 LYS HD2 H -21.910 10.950 -1.468 1.00 . B B . 902 LYS HD2 1 1
12 31306 2 2 81 LYS HD3 H -21.057 10.728 -2.995 1.00 . B B . 902 LYS HD3 1 1
12 31307 2 2 81 LYS HE2 H -20.241 12.600 -0.789 1.00 . B B . 902 LYS HE2 1 1
12 31308 2 2 81 LYS HE3 H -19.535 11.008 -1.060 1.00 . B B . 902 LYS HE3 1 1
12 31309 2 2 81 LYS HG2 H -21.423 13.039 -3.563 1.00 . B B . 902 LYS HG2 1 1
12 31310 2 2 81 LYS HG3 H -22.195 13.347 -2.011 1.00 . B B . 902 LYS HG3 1 1
12 31311 2 2 81 LYS HZ1 H -19.313 13.414 -2.801 1.00 . B B . 902 LYS HZ1 1 1
12 31312 2 2 81 LYS HZ2 H -18.952 11.856 -3.329 1.00 . B B . 902 LYS HZ2 1 1
12 31313 2 2 81 LYS HZ3 H -18.055 12.500 -2.109 1.00 . B B . 902 LYS HZ3 1 1
12 31314 2 2 81 LYS N N -24.327 12.193 -1.119 1.00 . B B . 902 LYS N 1 1
12 31315 2 2 81 LYS NZ N -19.030 12.464 -2.490 1.00 . B B . 902 LYS NZ 1 1
12 31316 2 2 81 LYS O O -24.278 9.401 -3.386 1.00 . B B . 902 LYS O 1 1
12 31317 2 2 82 GLY C C -24.566 7.589 0.201 1.00 . B B . 903 GLY C 1 1
12 31318 2 2 82 GLY CA C -23.901 8.132 -1.036 1.00 . B B . 903 GLY CA 1 1
12 31319 2 2 82 GLY H H -24.143 10.121 -0.384 1.00 . B B . 903 GLY H 1 1
12 31320 2 2 82 GLY HA2 H -24.324 7.654 -1.908 1.00 . B B . 903 GLY HA2 1 1
12 31321 2 2 82 GLY HA3 H -22.843 7.924 -1.002 1.00 . B B . 903 GLY HA3 1 1
12 31322 2 2 82 GLY N N -24.100 9.548 -1.177 1.00 . B B . 903 GLY N 1 1
12 31323 2 2 82 GLY O O -25.301 8.318 0.863 1.00 . B B . 903 GLY O 1 1
12 31324 2 2 83 LYS C C -26.279 5.244 1.548 1.00 . B B . 904 LYS C 1 1
12 31325 2 2 83 LYS CA C -24.800 5.505 1.626 1.00 . B B . 904 LYS CA 1 1
12 31326 2 2 83 LYS CB C -24.424 5.962 3.058 1.00 . B B . 904 LYS CB 1 1
12 31327 2 2 83 LYS CD C -24.588 7.570 4.951 1.00 . B B . 904 LYS CD 1 1
12 31328 2 2 83 LYS CE C -25.063 6.600 6.042 1.00 . B B . 904 LYS CE 1 1
12 31329 2 2 83 LYS CG C -25.089 7.223 3.574 1.00 . B B . 904 LYS CG 1 1
12 31330 2 2 83 LYS H H -23.624 5.874 -0.081 1.00 . B B . 904 LYS H 1 1
12 31331 2 2 83 LYS HA H -24.329 4.547 1.475 1.00 . B B . 904 LYS HA 1 1
12 31332 2 2 83 LYS HB2 H -24.707 5.162 3.726 1.00 . B B . 904 LYS HB2 1 1
12 31333 2 2 83 LYS HB3 H -23.355 6.070 3.109 1.00 . B B . 904 LYS HB3 1 1
12 31334 2 2 83 LYS HD2 H -23.517 7.462 4.865 1.00 . B B . 904 LYS HD2 1 1
12 31335 2 2 83 LYS HD3 H -24.859 8.585 5.192 1.00 . B B . 904 LYS HD3 1 1
12 31336 2 2 83 LYS HE2 H -24.719 5.606 5.799 1.00 . B B . 904 LYS HE2 1 1
12 31337 2 2 83 LYS HE3 H -24.615 6.903 6.977 1.00 . B B . 904 LYS HE3 1 1
12 31338 2 2 83 LYS HG2 H -24.870 8.039 2.901 1.00 . B B . 904 LYS HG2 1 1
12 31339 2 2 83 LYS HG3 H -26.155 7.064 3.616 1.00 . B B . 904 LYS HG3 1 1
12 31340 2 2 83 LYS HZ1 H -26.963 7.511 6.252 1.00 . B B . 904 LYS HZ1 1 1
12 31341 2 2 83 LYS HZ2 H -26.760 6.115 7.112 1.00 . B B . 904 LYS HZ2 1 1
12 31342 2 2 83 LYS HZ3 H -27.033 6.002 5.473 1.00 . B B . 904 LYS HZ3 1 1
12 31343 2 2 83 LYS N N -24.264 6.328 0.511 1.00 . B B . 904 LYS N 1 1
12 31344 2 2 83 LYS NZ N -26.537 6.565 6.202 1.00 . B B . 904 LYS NZ 1 1
12 31345 2 2 83 LYS O O -27.004 5.804 0.716 1.00 . B B . 904 LYS O 1 1
12 31346 2 2 84 LYS C C -28.535 4.881 3.731 1.00 . B B . 905 LYS C 1 1
12 31347 2 2 84 LYS CA C -28.072 4.043 2.572 1.00 . B B . 905 LYS CA 1 1
12 31348 2 2 84 LYS CB C -28.223 2.561 2.921 1.00 . B B . 905 LYS CB 1 1
12 31349 2 2 84 LYS CD C -27.694 0.174 2.411 1.00 . B B . 905 LYS CD 1 1
12 31350 2 2 84 LYS CE C -26.958 -0.788 1.497 1.00 . B B . 905 LYS CE 1 1
12 31351 2 2 84 LYS CG C -27.558 1.612 1.945 1.00 . B B . 905 LYS CG 1 1
12 31352 2 2 84 LYS H H -26.061 3.906 2.979 1.00 . B B . 905 LYS H 1 1
12 31353 2 2 84 LYS HA H -28.626 4.280 1.676 1.00 . B B . 905 LYS HA 1 1
12 31354 2 2 84 LYS HB2 H -27.796 2.388 3.898 1.00 . B B . 905 LYS HB2 1 1
12 31355 2 2 84 LYS HB3 H -29.275 2.323 2.956 1.00 . B B . 905 LYS HB3 1 1
12 31356 2 2 84 LYS HD2 H -27.287 0.087 3.407 1.00 . B B . 905 LYS HD2 1 1
12 31357 2 2 84 LYS HD3 H -28.743 -0.086 2.426 1.00 . B B . 905 LYS HD3 1 1
12 31358 2 2 84 LYS HE2 H -27.111 -1.794 1.859 1.00 . B B . 905 LYS HE2 1 1
12 31359 2 2 84 LYS HE3 H -27.365 -0.703 0.501 1.00 . B B . 905 LYS HE3 1 1
12 31360 2 2 84 LYS HG2 H -28.021 1.717 0.975 1.00 . B B . 905 LYS HG2 1 1
12 31361 2 2 84 LYS HG3 H -26.511 1.864 1.880 1.00 . B B . 905 LYS HG3 1 1
12 31362 2 2 84 LYS HZ1 H -25.312 0.446 1.108 1.00 . B B . 905 LYS HZ1 1 1
12 31363 2 2 84 LYS HZ2 H -25.035 -1.176 0.794 1.00 . B B . 905 LYS HZ2 1 1
12 31364 2 2 84 LYS HZ3 H -25.073 -0.628 2.391 1.00 . B B . 905 LYS HZ3 1 1
12 31365 2 2 84 LYS N N -26.704 4.367 2.401 1.00 . B B . 905 LYS N 1 1
12 31366 2 2 84 LYS NZ N -25.500 -0.517 1.450 1.00 . B B . 905 LYS NZ 1 1
12 31367 2 2 84 LYS O O -29.439 5.716 3.577 1.00 . B B . 905 LYS O 1 1
12 31368 2 2 84 LYS OXT O -27.902 4.779 4.802 1.00 . B B . 905 LYS OXT 1 1
13 31369 1 1 1 MET C C -3.112 17.738 -5.072 1.00 . A A . 219 MET C 1 1
13 31370 1 1 1 MET CA C -1.770 18.258 -5.564 1.00 . A A . 219 MET CA 1 1
13 31371 1 1 1 MET CB C -1.844 19.761 -5.873 1.00 . A A . 219 MET CB 1 1
13 31372 1 1 1 MET CE C -2.789 23.084 -3.510 1.00 . A A . 219 MET CE 1 1
13 31373 1 1 1 MET CG C -2.199 20.631 -4.670 1.00 . A A . 219 MET CG 1 1
13 31374 1 1 1 MET H1 H -1.290 16.497 -6.494 1.00 . A A . 219 MET H1 1 1
13 31375 1 1 1 MET H2 H -0.407 17.796 -7.061 1.00 . A A . 219 MET H2 1 1
13 31376 1 1 1 MET H3 H -2.039 17.603 -7.516 1.00 . A A . 219 MET H3 1 1
13 31377 1 1 1 MET HA H -1.039 18.085 -4.789 1.00 . A A . 219 MET HA 1 1
13 31378 1 1 1 MET HB2 H -0.888 20.087 -6.255 1.00 . A A . 219 MET HB2 1 1
13 31379 1 1 1 MET HB3 H -2.594 19.918 -6.634 1.00 . A A . 219 MET HB3 1 1
13 31380 1 1 1 MET HE1 H -2.053 22.832 -2.762 1.00 . A A . 219 MET HE1 1 1
13 31381 1 1 1 MET HE2 H -3.749 22.681 -3.224 1.00 . A A . 219 MET HE2 1 1
13 31382 1 1 1 MET HE3 H -2.859 24.158 -3.598 1.00 . A A . 219 MET HE3 1 1
13 31383 1 1 1 MET HG2 H -3.150 20.313 -4.270 1.00 . A A . 219 MET HG2 1 1
13 31384 1 1 1 MET HG3 H -1.436 20.498 -3.917 1.00 . A A . 219 MET HG3 1 1
13 31385 1 1 1 MET N N -1.352 17.504 -6.742 1.00 . A A . 219 MET N 1 1
13 31386 1 1 1 MET O O -4.152 17.953 -5.698 1.00 . A A . 219 MET O 1 1
13 31387 1 1 1 MET SD S -2.290 22.388 -5.091 1.00 . A A . 219 MET SD 1 1
13 31388 1 1 2 ALA C C -5.089 17.496 -2.678 1.00 . A A . 220 ALA C 1 1
13 31389 1 1 2 ALA CA C -4.234 16.444 -3.356 1.00 . A A . 220 ALA CA 1 1
13 31390 1 1 2 ALA CB C -3.786 15.408 -2.338 1.00 . A A . 220 ALA CB 1 1
13 31391 1 1 2 ALA H H -2.206 16.915 -3.523 1.00 . A A . 220 ALA H 1 1
13 31392 1 1 2 ALA HA H -4.811 15.940 -4.116 1.00 . A A . 220 ALA HA 1 1
13 31393 1 1 2 ALA HB1 H -3.259 14.609 -2.837 1.00 . A A . 220 ALA HB1 1 1
13 31394 1 1 2 ALA HB2 H -4.637 15.023 -1.798 1.00 . A A . 220 ALA HB2 1 1
13 31395 1 1 2 ALA HB3 H -3.117 15.883 -1.635 1.00 . A A . 220 ALA HB3 1 1
13 31396 1 1 2 ALA N N -3.073 17.044 -3.966 1.00 . A A . 220 ALA N 1 1
13 31397 1 1 2 ALA O O -6.314 17.440 -2.725 1.00 . A A . 220 ALA O 1 1
13 31398 1 1 3 ASP C C -5.772 20.592 -2.167 1.00 . A A . 221 ASP C 1 1
13 31399 1 1 3 ASP CA C -5.130 19.547 -1.322 1.00 . A A . 221 ASP CA 1 1
13 31400 1 1 3 ASP CB C -4.199 20.260 -0.389 1.00 . A A . 221 ASP CB 1 1
13 31401 1 1 3 ASP CG C -3.326 19.372 0.461 1.00 . A A . 221 ASP CG 1 1
13 31402 1 1 3 ASP H H -3.469 18.573 -2.266 1.00 . A A . 221 ASP H 1 1
13 31403 1 1 3 ASP HA H -5.908 19.067 -0.764 1.00 . A A . 221 ASP HA 1 1
13 31404 1 1 3 ASP HB2 H -3.600 20.904 -1.014 1.00 . A A . 221 ASP HB2 1 1
13 31405 1 1 3 ASP HB3 H -4.852 20.860 0.226 1.00 . A A . 221 ASP HB3 1 1
13 31406 1 1 3 ASP N N -4.440 18.515 -2.139 1.00 . A A . 221 ASP N 1 1
13 31407 1 1 3 ASP O O -6.207 21.633 -1.685 1.00 . A A . 221 ASP O 1 1
13 31408 1 1 3 ASP OD1 O -3.767 18.905 1.521 1.00 . A A . 221 ASP OD1 1 1
13 31409 1 1 3 ASP OD2 O -2.157 19.140 0.081 1.00 . A A . 221 ASP OD2 1 1
13 31410 1 1 4 LEU C C -7.942 21.048 -4.285 1.00 . A A . 222 LEU C 1 1
13 31411 1 1 4 LEU CA C -6.436 21.218 -4.329 1.00 . A A . 222 LEU CA 1 1
13 31412 1 1 4 LEU CB C -5.831 20.925 -5.731 1.00 . A A . 222 LEU CB 1 1
13 31413 1 1 4 LEU CD1 C -7.488 21.881 -7.422 1.00 . A A . 222 LEU CD1 1 1
13 31414 1 1 4 LEU CD2 C -5.707 23.344 -6.461 1.00 . A A . 222 LEU CD2 1 1
13 31415 1 1 4 LEU CG C -6.070 21.929 -6.889 1.00 . A A . 222 LEU CG 1 1
13 31416 1 1 4 LEU H H -5.575 19.393 -3.589 1.00 . A A . 222 LEU H 1 1
13 31417 1 1 4 LEU HA H -6.169 22.215 -4.014 1.00 . A A . 222 LEU HA 1 1
13 31418 1 1 4 LEU HB2 H -4.764 20.827 -5.602 1.00 . A A . 222 LEU HB2 1 1
13 31419 1 1 4 LEU HB3 H -6.206 19.962 -6.043 1.00 . A A . 222 LEU HB3 1 1
13 31420 1 1 4 LEU HD11 H -7.695 20.895 -7.809 1.00 . A A . 222 LEU HD11 1 1
13 31421 1 1 4 LEU HD12 H -7.601 22.609 -8.211 1.00 . A A . 222 LEU HD12 1 1
13 31422 1 1 4 LEU HD13 H -8.178 22.105 -6.623 1.00 . A A . 222 LEU HD13 1 1
13 31423 1 1 4 LEU HD21 H -5.847 24.019 -7.291 1.00 . A A . 222 LEU HD21 1 1
13 31424 1 1 4 LEU HD22 H -4.677 23.372 -6.140 1.00 . A A . 222 LEU HD22 1 1
13 31425 1 1 4 LEU HD23 H -6.348 23.645 -5.645 1.00 . A A . 222 LEU HD23 1 1
13 31426 1 1 4 LEU HG H -5.416 21.660 -7.706 1.00 . A A . 222 LEU HG 1 1
13 31427 1 1 4 LEU N N -5.874 20.302 -3.383 1.00 . A A . 222 LEU N 1 1
13 31428 1 1 4 LEU O O -8.707 21.975 -4.580 1.00 . A A . 222 LEU O 1 1
13 31429 1 1 5 LEU C C -9.865 18.049 -3.256 1.00 . A A . 223 LEU C 1 1
13 31430 1 1 5 LEU CA C -9.739 19.475 -3.769 1.00 . A A . 223 LEU CA 1 1
13 31431 1 1 5 LEU CB C -10.362 19.560 -5.165 1.00 . A A . 223 LEU CB 1 1
13 31432 1 1 5 LEU CD1 C -12.696 20.103 -4.439 1.00 . A A . 223 LEU CD1 1 1
13 31433 1 1 5 LEU CD2 C -12.275 19.155 -6.704 1.00 . A A . 223 LEU CD2 1 1
13 31434 1 1 5 LEU CG C -11.827 19.172 -5.267 1.00 . A A . 223 LEU CG 1 1
13 31435 1 1 5 LEU H H -7.650 19.323 -3.379 1.00 . A A . 223 LEU H 1 1
13 31436 1 1 5 LEU HA H -10.272 20.141 -3.106 1.00 . A A . 223 LEU HA 1 1
13 31437 1 1 5 LEU HB2 H -10.268 20.586 -5.489 1.00 . A A . 223 LEU HB2 1 1
13 31438 1 1 5 LEU HB3 H -9.790 18.927 -5.826 1.00 . A A . 223 LEU HB3 1 1
13 31439 1 1 5 LEU HD11 H -13.728 19.808 -4.553 1.00 . A A . 223 LEU HD11 1 1
13 31440 1 1 5 LEU HD12 H -12.570 21.121 -4.772 1.00 . A A . 223 LEU HD12 1 1
13 31441 1 1 5 LEU HD13 H -12.416 20.018 -3.400 1.00 . A A . 223 LEU HD13 1 1
13 31442 1 1 5 LEU HD21 H -11.698 18.419 -7.240 1.00 . A A . 223 LEU HD21 1 1
13 31443 1 1 5 LEU HD22 H -12.117 20.134 -7.131 1.00 . A A . 223 LEU HD22 1 1
13 31444 1 1 5 LEU HD23 H -13.324 18.900 -6.744 1.00 . A A . 223 LEU HD23 1 1
13 31445 1 1 5 LEU HG H -11.920 18.172 -4.869 1.00 . A A . 223 LEU HG 1 1
13 31446 1 1 5 LEU N N -8.347 19.881 -3.795 1.00 . A A . 223 LEU N 1 1
13 31447 1 1 5 LEU O O -9.155 17.151 -3.703 1.00 . A A . 223 LEU O 1 1
13 31448 1 1 6 MET C C -11.936 15.690 -2.614 1.00 . A A . 224 MET C 1 1
13 31449 1 1 6 MET CA C -11.019 16.540 -1.750 1.00 . A A . 224 MET CA 1 1
13 31450 1 1 6 MET CB C -11.609 16.723 -0.349 1.00 . A A . 224 MET CB 1 1
13 31451 1 1 6 MET CE C -12.039 19.889 0.058 1.00 . A A . 224 MET CE 1 1
13 31452 1 1 6 MET CG C -12.992 17.331 -0.365 1.00 . A A . 224 MET CG 1 1
13 31453 1 1 6 MET H H -11.431 18.580 -2.183 1.00 . A A . 224 MET H 1 1
13 31454 1 1 6 MET HA H -10.056 16.059 -1.675 1.00 . A A . 224 MET HA 1 1
13 31455 1 1 6 MET HB2 H -11.662 15.756 0.132 1.00 . A A . 224 MET HB2 1 1
13 31456 1 1 6 MET HB3 H -10.959 17.365 0.226 1.00 . A A . 224 MET HB3 1 1
13 31457 1 1 6 MET HE1 H -11.031 19.511 0.140 1.00 . A A . 224 MET HE1 1 1
13 31458 1 1 6 MET HE2 H -12.123 20.847 0.546 1.00 . A A . 224 MET HE2 1 1
13 31459 1 1 6 MET HE3 H -12.280 19.988 -0.994 1.00 . A A . 224 MET HE3 1 1
13 31460 1 1 6 MET HG2 H -13.123 17.691 -1.374 1.00 . A A . 224 MET HG2 1 1
13 31461 1 1 6 MET HG3 H -13.727 16.570 -0.165 1.00 . A A . 224 MET HG3 1 1
13 31462 1 1 6 MET N N -10.822 17.838 -2.384 1.00 . A A . 224 MET N 1 1
13 31463 1 1 6 MET O O -11.885 14.472 -2.583 1.00 . A A . 224 MET O 1 1
13 31464 1 1 6 MET SD S -13.186 18.705 0.782 1.00 . A A . 224 MET SD 1 1
13 31465 1 1 7 GLU C C -12.905 14.974 -5.452 1.00 . A A . 225 GLU C 1 1
13 31466 1 1 7 GLU CA C -13.664 15.700 -4.346 1.00 . A A . 225 GLU CA 1 1
13 31467 1 1 7 GLU CB C -14.625 16.716 -4.921 1.00 . A A . 225 GLU CB 1 1
13 31468 1 1 7 GLU CD C -16.392 18.420 -4.393 1.00 . A A . 225 GLU CD 1 1
13 31469 1 1 7 GLU CG C -15.461 17.377 -3.858 1.00 . A A . 225 GLU CG 1 1
13 31470 1 1 7 GLU H H -12.760 17.341 -3.381 1.00 . A A . 225 GLU H 1 1
13 31471 1 1 7 GLU HA H -14.224 14.969 -3.780 1.00 . A A . 225 GLU HA 1 1
13 31472 1 1 7 GLU HB2 H -14.035 17.484 -5.399 1.00 . A A . 225 GLU HB2 1 1
13 31473 1 1 7 GLU HB3 H -15.280 16.248 -5.642 1.00 . A A . 225 GLU HB3 1 1
13 31474 1 1 7 GLU HG2 H -16.025 16.615 -3.349 1.00 . A A . 225 GLU HG2 1 1
13 31475 1 1 7 GLU HG3 H -14.792 17.842 -3.148 1.00 . A A . 225 GLU HG3 1 1
13 31476 1 1 7 GLU N N -12.745 16.362 -3.426 1.00 . A A . 225 GLU N 1 1
13 31477 1 1 7 GLU O O -13.436 14.096 -6.114 1.00 . A A . 225 GLU O 1 1
13 31478 1 1 7 GLU OE1 O -17.535 18.101 -4.766 1.00 . A A . 225 GLU OE1 1 1
13 31479 1 1 7 GLU OE2 O -16.000 19.584 -4.421 1.00 . A A . 225 GLU OE2 1 1
13 31480 1 1 8 LYS C C -9.868 13.748 -5.854 1.00 . A A . 226 LYS C 1 1
13 31481 1 1 8 LYS CA C -10.819 14.652 -6.592 1.00 . A A . 226 LYS CA 1 1
13 31482 1 1 8 LYS CB C -10.098 15.577 -7.571 1.00 . A A . 226 LYS CB 1 1
13 31483 1 1 8 LYS CD C -11.305 14.732 -9.597 1.00 . A A . 226 LYS CD 1 1
13 31484 1 1 8 LYS CE C -12.035 15.079 -10.873 1.00 . A A . 226 LYS CE 1 1
13 31485 1 1 8 LYS CG C -10.943 15.970 -8.777 1.00 . A A . 226 LYS CG 1 1
13 31486 1 1 8 LYS H H -11.337 16.155 -5.197 1.00 . A A . 226 LYS H 1 1
13 31487 1 1 8 LYS HA H -11.478 14.000 -7.145 1.00 . A A . 226 LYS HA 1 1
13 31488 1 1 8 LYS HB2 H -9.810 16.478 -7.049 1.00 . A A . 226 LYS HB2 1 1
13 31489 1 1 8 LYS HB3 H -9.210 15.076 -7.928 1.00 . A A . 226 LYS HB3 1 1
13 31490 1 1 8 LYS HD2 H -10.402 14.200 -9.856 1.00 . A A . 226 LYS HD2 1 1
13 31491 1 1 8 LYS HD3 H -11.937 14.083 -9.008 1.00 . A A . 226 LYS HD3 1 1
13 31492 1 1 8 LYS HE2 H -12.955 15.585 -10.616 1.00 . A A . 226 LYS HE2 1 1
13 31493 1 1 8 LYS HE3 H -11.413 15.733 -11.466 1.00 . A A . 226 LYS HE3 1 1
13 31494 1 1 8 LYS HG2 H -11.852 16.445 -8.435 1.00 . A A . 226 LYS HG2 1 1
13 31495 1 1 8 LYS HG3 H -10.385 16.654 -9.400 1.00 . A A . 226 LYS HG3 1 1
13 31496 1 1 8 LYS HZ1 H -11.504 13.295 -11.835 1.00 . A A . 226 LYS HZ1 1 1
13 31497 1 1 8 LYS HZ2 H -12.744 14.140 -12.579 1.00 . A A . 226 LYS HZ2 1 1
13 31498 1 1 8 LYS HZ3 H -13.073 13.279 -11.178 1.00 . A A . 226 LYS HZ3 1 1
13 31499 1 1 8 LYS N N -11.673 15.366 -5.668 1.00 . A A . 226 LYS N 1 1
13 31500 1 1 8 LYS NZ N -12.356 13.865 -11.655 1.00 . A A . 226 LYS NZ 1 1
13 31501 1 1 8 LYS O O -9.295 12.823 -6.429 1.00 . A A . 226 LYS O 1 1
13 31502 1 1 9 LEU C C -9.575 11.812 -3.567 1.00 . A A . 227 LEU C 1 1
13 31503 1 1 9 LEU CA C -8.932 13.174 -3.707 1.00 . A A . 227 LEU CA 1 1
13 31504 1 1 9 LEU CB C -8.772 13.821 -2.330 1.00 . A A . 227 LEU CB 1 1
13 31505 1 1 9 LEU CD1 C -6.480 12.855 -1.923 1.00 . A A . 227 LEU CD1 1 1
13 31506 1 1 9 LEU CD2 C -7.781 13.827 -0.025 1.00 . A A . 227 LEU CD2 1 1
13 31507 1 1 9 LEU CG C -7.867 13.074 -1.339 1.00 . A A . 227 LEU CG 1 1
13 31508 1 1 9 LEU H H -10.241 14.735 -4.167 1.00 . A A . 227 LEU H 1 1
13 31509 1 1 9 LEU HA H -7.960 13.061 -4.162 1.00 . A A . 227 LEU HA 1 1
13 31510 1 1 9 LEU HB2 H -8.456 14.849 -2.435 1.00 . A A . 227 LEU HB2 1 1
13 31511 1 1 9 LEU HB3 H -9.762 13.845 -1.898 1.00 . A A . 227 LEU HB3 1 1
13 31512 1 1 9 LEU HD11 H -6.077 13.805 -2.242 1.00 . A A . 227 LEU HD11 1 1
13 31513 1 1 9 LEU HD12 H -6.541 12.181 -2.765 1.00 . A A . 227 LEU HD12 1 1
13 31514 1 1 9 LEU HD13 H -5.837 12.428 -1.167 1.00 . A A . 227 LEU HD13 1 1
13 31515 1 1 9 LEU HD21 H -8.768 13.922 0.401 1.00 . A A . 227 LEU HD21 1 1
13 31516 1 1 9 LEU HD22 H -7.367 14.809 -0.205 1.00 . A A . 227 LEU HD22 1 1
13 31517 1 1 9 LEU HD23 H -7.142 13.288 0.657 1.00 . A A . 227 LEU HD23 1 1
13 31518 1 1 9 LEU HG H -8.295 12.101 -1.147 1.00 . A A . 227 LEU HG 1 1
13 31519 1 1 9 LEU N N -9.751 13.987 -4.563 1.00 . A A . 227 LEU N 1 1
13 31520 1 1 9 LEU O O -8.915 10.813 -3.695 1.00 . A A . 227 LEU O 1 1
13 31521 1 1 10 GLU C C -11.585 9.723 -4.489 1.00 . A A . 228 GLU C 1 1
13 31522 1 1 10 GLU CA C -11.659 10.566 -3.212 1.00 . A A . 228 GLU CA 1 1
13 31523 1 1 10 GLU CB C -13.115 10.891 -2.864 1.00 . A A . 228 GLU CB 1 1
13 31524 1 1 10 GLU CD C -15.189 12.195 -3.463 1.00 . A A . 228 GLU CD 1 1
13 31525 1 1 10 GLU CG C -13.799 11.810 -3.863 1.00 . A A . 228 GLU CG 1 1
13 31526 1 1 10 GLU H H -11.348 12.664 -3.240 1.00 . A A . 228 GLU H 1 1
13 31527 1 1 10 GLU HA H -11.224 10.004 -2.400 1.00 . A A . 228 GLU HA 1 1
13 31528 1 1 10 GLU HB2 H -13.677 9.970 -2.812 1.00 . A A . 228 GLU HB2 1 1
13 31529 1 1 10 GLU HB3 H -13.135 11.371 -1.900 1.00 . A A . 228 GLU HB3 1 1
13 31530 1 1 10 GLU HG2 H -13.213 12.711 -3.966 1.00 . A A . 228 GLU HG2 1 1
13 31531 1 1 10 GLU HG3 H -13.838 11.307 -4.819 1.00 . A A . 228 GLU HG3 1 1
13 31532 1 1 10 GLU N N -10.885 11.804 -3.346 1.00 . A A . 228 GLU N 1 1
13 31533 1 1 10 GLU O O -11.430 8.499 -4.431 1.00 . A A . 228 GLU O 1 1
13 31534 1 1 10 GLU OE1 O -15.355 13.192 -2.764 1.00 . A A . 228 GLU OE1 1 1
13 31535 1 1 10 GLU OE2 O -16.148 11.519 -3.864 1.00 . A A . 228 GLU OE2 1 1
13 31536 1 1 11 GLN C C -10.256 9.089 -7.132 1.00 . A A . 229 GLN C 1 1
13 31537 1 1 11 GLN CA C -11.591 9.768 -6.934 1.00 . A A . 229 GLN CA 1 1
13 31538 1 1 11 GLN CB C -11.827 10.802 -8.036 1.00 . A A . 229 GLN CB 1 1
13 31539 1 1 11 GLN CD C -14.301 10.391 -8.317 1.00 . A A . 229 GLN CD 1 1
13 31540 1 1 11 GLN CG C -13.220 11.415 -8.033 1.00 . A A . 229 GLN CG 1 1
13 31541 1 1 11 GLN H H -11.721 11.377 -5.566 1.00 . A A . 229 GLN H 1 1
13 31542 1 1 11 GLN HA H -12.376 9.028 -6.977 1.00 . A A . 229 GLN HA 1 1
13 31543 1 1 11 GLN HB2 H -11.107 11.600 -7.919 1.00 . A A . 229 GLN HB2 1 1
13 31544 1 1 11 GLN HB3 H -11.666 10.330 -8.994 1.00 . A A . 229 GLN HB3 1 1
13 31545 1 1 11 GLN HE21 H -14.550 10.021 -6.380 1.00 . A A . 229 GLN HE21 1 1
13 31546 1 1 11 GLN HE22 H -15.520 9.102 -7.464 1.00 . A A . 229 GLN HE22 1 1
13 31547 1 1 11 GLN HG2 H -13.407 11.856 -7.065 1.00 . A A . 229 GLN HG2 1 1
13 31548 1 1 11 GLN HG3 H -13.260 12.181 -8.792 1.00 . A A . 229 GLN HG3 1 1
13 31549 1 1 11 GLN N N -11.643 10.403 -5.631 1.00 . A A . 229 GLN N 1 1
13 31550 1 1 11 GLN NE2 N -14.843 9.790 -7.288 1.00 . A A . 229 GLN NE2 1 1
13 31551 1 1 11 GLN O O -10.183 7.935 -7.553 1.00 . A A . 229 GLN O 1 1
13 31552 1 1 11 GLN OE1 O -14.654 10.160 -9.471 1.00 . A A . 229 GLN OE1 1 1
13 31553 1 1 12 ASP C C -7.659 8.152 -5.895 1.00 . A A . 230 ASP C 1 1
13 31554 1 1 12 ASP CA C -7.869 9.250 -6.921 1.00 . A A . 230 ASP CA 1 1
13 31555 1 1 12 ASP CB C -6.813 10.343 -6.750 1.00 . A A . 230 ASP CB 1 1
13 31556 1 1 12 ASP CG C -5.397 9.849 -6.985 1.00 . A A . 230 ASP CG 1 1
13 31557 1 1 12 ASP H H -9.323 10.709 -6.462 1.00 . A A . 230 ASP H 1 1
13 31558 1 1 12 ASP HA H -7.770 8.812 -7.904 1.00 . A A . 230 ASP HA 1 1
13 31559 1 1 12 ASP HB2 H -7.013 11.140 -7.450 1.00 . A A . 230 ASP HB2 1 1
13 31560 1 1 12 ASP HB3 H -6.877 10.733 -5.745 1.00 . A A . 230 ASP HB3 1 1
13 31561 1 1 12 ASP N N -9.205 9.792 -6.795 1.00 . A A . 230 ASP N 1 1
13 31562 1 1 12 ASP O O -7.133 7.119 -6.214 1.00 . A A . 230 ASP O 1 1
13 31563 1 1 12 ASP OD1 O -4.927 9.879 -8.142 1.00 . A A . 230 ASP OD1 1 1
13 31564 1 1 12 ASP OD2 O -4.711 9.480 -6.034 1.00 . A A . 230 ASP OD2 1 1
13 31565 1 1 13 PHE C C -8.567 6.053 -3.905 1.00 . A A . 231 PHE C 1 1
13 31566 1 1 13 PHE CA C -8.004 7.445 -3.575 1.00 . A A . 231 PHE CA 1 1
13 31567 1 1 13 PHE CB C -8.696 8.067 -2.339 1.00 . A A . 231 PHE CB 1 1
13 31568 1 1 13 PHE CD1 C -7.717 6.284 -0.835 1.00 . A A . 231 PHE CD1 1 1
13 31569 1 1 13 PHE CD2 C -9.394 7.710 0.026 1.00 . A A . 231 PHE CD2 1 1
13 31570 1 1 13 PHE CE1 C -7.641 5.634 0.372 1.00 . A A . 231 PHE CE1 1 1
13 31571 1 1 13 PHE CE2 C -9.324 7.062 1.233 1.00 . A A . 231 PHE CE2 1 1
13 31572 1 1 13 PHE CG C -8.597 7.328 -1.026 1.00 . A A . 231 PHE CG 1 1
13 31573 1 1 13 PHE CZ C -8.449 6.022 1.407 1.00 . A A . 231 PHE CZ 1 1
13 31574 1 1 13 PHE H H -8.666 9.199 -4.544 1.00 . A A . 231 PHE H 1 1
13 31575 1 1 13 PHE HA H -6.947 7.364 -3.371 1.00 . A A . 231 PHE HA 1 1
13 31576 1 1 13 PHE HB2 H -8.283 9.051 -2.172 1.00 . A A . 231 PHE HB2 1 1
13 31577 1 1 13 PHE HB3 H -9.745 8.183 -2.572 1.00 . A A . 231 PHE HB3 1 1
13 31578 1 1 13 PHE HD1 H -7.082 5.973 -1.650 1.00 . A A . 231 PHE HD1 1 1
13 31579 1 1 13 PHE HD2 H -10.086 8.529 -0.105 1.00 . A A . 231 PHE HD2 1 1
13 31580 1 1 13 PHE HE1 H -6.947 4.819 0.502 1.00 . A A . 231 PHE HE1 1 1
13 31581 1 1 13 PHE HE2 H -9.968 7.370 2.044 1.00 . A A . 231 PHE HE2 1 1
13 31582 1 1 13 PHE HZ H -8.391 5.513 2.357 1.00 . A A . 231 PHE HZ 1 1
13 31583 1 1 13 PHE N N -8.169 8.363 -4.696 1.00 . A A . 231 PHE N 1 1
13 31584 1 1 13 PHE O O -7.835 5.069 -3.841 1.00 . A A . 231 PHE O 1 1
13 31585 1 1 14 VAL C C -9.675 4.115 -5.907 1.00 . A A . 232 VAL C 1 1
13 31586 1 1 14 VAL CA C -10.428 4.726 -4.730 1.00 . A A . 232 VAL CA 1 1
13 31587 1 1 14 VAL CB C -11.952 4.851 -5.063 1.00 . A A . 232 VAL CB 1 1
13 31588 1 1 14 VAL CG1 C -12.736 5.300 -3.845 1.00 . A A . 232 VAL CG1 1 1
13 31589 1 1 14 VAL CG2 C -12.202 5.801 -6.224 1.00 . A A . 232 VAL CG2 1 1
13 31590 1 1 14 VAL H H -10.376 6.786 -4.328 1.00 . A A . 232 VAL H 1 1
13 31591 1 1 14 VAL HA H -10.312 4.056 -3.890 1.00 . A A . 232 VAL HA 1 1
13 31592 1 1 14 VAL HB H -12.309 3.870 -5.338 1.00 . A A . 232 VAL HB 1 1
13 31593 1 1 14 VAL HG11 H -13.782 5.384 -4.100 1.00 . A A . 232 VAL HG11 1 1
13 31594 1 1 14 VAL HG12 H -12.364 6.258 -3.514 1.00 . A A . 232 VAL HG12 1 1
13 31595 1 1 14 VAL HG13 H -12.615 4.575 -3.054 1.00 . A A . 232 VAL HG13 1 1
13 31596 1 1 14 VAL HG21 H -11.681 5.440 -7.099 1.00 . A A . 232 VAL HG21 1 1
13 31597 1 1 14 VAL HG22 H -11.830 6.784 -5.972 1.00 . A A . 232 VAL HG22 1 1
13 31598 1 1 14 VAL HG23 H -13.261 5.854 -6.427 1.00 . A A . 232 VAL HG23 1 1
13 31599 1 1 14 VAL N N -9.822 5.983 -4.331 1.00 . A A . 232 VAL N 1 1
13 31600 1 1 14 VAL O O -9.481 2.918 -5.955 1.00 . A A . 232 VAL O 1 1
13 31601 1 1 15 SER C C -7.149 3.852 -7.538 1.00 . A A . 233 SER C 1 1
13 31602 1 1 15 SER CA C -8.443 4.550 -7.955 1.00 . A A . 233 SER CA 1 1
13 31603 1 1 15 SER CB C -8.133 5.778 -8.775 1.00 . A A . 233 SER CB 1 1
13 31604 1 1 15 SER H H -9.379 5.922 -6.719 1.00 . A A . 233 SER H 1 1
13 31605 1 1 15 SER HA H -9.043 3.882 -8.555 1.00 . A A . 233 SER HA 1 1
13 31606 1 1 15 SER HB2 H -7.852 6.529 -8.051 1.00 . A A . 233 SER HB2 1 1
13 31607 1 1 15 SER HB3 H -7.303 5.613 -9.436 1.00 . A A . 233 SER HB3 1 1
13 31608 1 1 15 SER HG H -9.645 7.006 -8.930 1.00 . A A . 233 SER HG 1 1
13 31609 1 1 15 SER N N -9.210 4.959 -6.812 1.00 . A A . 233 SER N 1 1
13 31610 1 1 15 SER O O -6.868 2.731 -7.981 1.00 . A A . 233 SER O 1 1
13 31611 1 1 15 SER OG O -9.286 6.267 -9.448 1.00 . A A . 233 SER OG 1 1
13 31612 1 1 16 ARG C C -5.402 2.690 -5.442 1.00 . A A . 234 ARG C 1 1
13 31613 1 1 16 ARG CA C -5.142 3.980 -6.167 1.00 . A A . 234 ARG CA 1 1
13 31614 1 1 16 ARG CB C -4.479 4.958 -5.199 1.00 . A A . 234 ARG CB 1 1
13 31615 1 1 16 ARG CD C -3.449 6.511 -6.910 1.00 . A A . 234 ARG CD 1 1
13 31616 1 1 16 ARG CG C -4.346 6.372 -5.706 1.00 . A A . 234 ARG CG 1 1
13 31617 1 1 16 ARG CZ C -1.418 7.890 -6.731 1.00 . A A . 234 ARG CZ 1 1
13 31618 1 1 16 ARG H H -6.731 5.364 -6.311 1.00 . A A . 234 ARG H 1 1
13 31619 1 1 16 ARG HA H -4.486 3.799 -7.004 1.00 . A A . 234 ARG HA 1 1
13 31620 1 1 16 ARG HB2 H -5.111 4.999 -4.327 1.00 . A A . 234 ARG HB2 1 1
13 31621 1 1 16 ARG HB3 H -3.502 4.582 -4.941 1.00 . A A . 234 ARG HB3 1 1
13 31622 1 1 16 ARG HD2 H -3.519 5.613 -7.504 1.00 . A A . 234 ARG HD2 1 1
13 31623 1 1 16 ARG HD3 H -3.784 7.353 -7.496 1.00 . A A . 234 ARG HD3 1 1
13 31624 1 1 16 ARG HE H -1.550 5.922 -6.231 1.00 . A A . 234 ARG HE 1 1
13 31625 1 1 16 ARG HG2 H -5.328 6.735 -5.973 1.00 . A A . 234 ARG HG2 1 1
13 31626 1 1 16 ARG HG3 H -3.956 6.983 -4.905 1.00 . A A . 234 ARG HG3 1 1
13 31627 1 1 16 ARG HH11 H -3.147 9.022 -6.881 1.00 . A A . 234 ARG HH11 1 1
13 31628 1 1 16 ARG HH12 H -1.707 9.899 -7.057 1.00 . A A . 234 ARG HH12 1 1
13 31629 1 1 16 ARG HH21 H 0.479 7.189 -6.389 1.00 . A A . 234 ARG HH21 1 1
13 31630 1 1 16 ARG HH22 H 0.372 8.842 -6.776 1.00 . A A . 234 ARG HH22 1 1
13 31631 1 1 16 ARG N N -6.404 4.498 -6.652 1.00 . A A . 234 ARG N 1 1
13 31632 1 1 16 ARG NE N -2.043 6.718 -6.546 1.00 . A A . 234 ARG NE 1 1
13 31633 1 1 16 ARG NH1 N -2.135 9.005 -6.899 1.00 . A A . 234 ARG NH1 1 1
13 31634 1 1 16 ARG NH2 N -0.104 7.974 -6.620 1.00 . A A . 234 ARG NH2 1 1
13 31635 1 1 16 ARG O O -4.753 1.704 -5.702 1.00 . A A . 234 ARG O 1 1
13 31636 1 1 17 VAL C C -7.151 0.370 -4.691 1.00 . A A . 235 VAL C 1 1
13 31637 1 1 17 VAL CA C -6.775 1.543 -3.791 1.00 . A A . 235 VAL CA 1 1
13 31638 1 1 17 VAL CB C -7.925 1.890 -2.810 1.00 . A A . 235 VAL CB 1 1
13 31639 1 1 17 VAL CG1 C -8.495 0.693 -2.182 1.00 . A A . 235 VAL CG1 1 1
13 31640 1 1 17 VAL CG2 C -7.440 2.851 -1.763 1.00 . A A . 235 VAL CG2 1 1
13 31641 1 1 17 VAL H H -6.918 3.521 -4.399 1.00 . A A . 235 VAL H 1 1
13 31642 1 1 17 VAL HA H -5.913 1.259 -3.208 1.00 . A A . 235 VAL HA 1 1
13 31643 1 1 17 VAL HB H -8.779 2.334 -3.287 1.00 . A A . 235 VAL HB 1 1
13 31644 1 1 17 VAL HG11 H -8.836 0.071 -2.998 1.00 . A A . 235 VAL HG11 1 1
13 31645 1 1 17 VAL HG12 H -9.341 1.066 -1.623 1.00 . A A . 235 VAL HG12 1 1
13 31646 1 1 17 VAL HG13 H -7.766 0.198 -1.564 1.00 . A A . 235 VAL HG13 1 1
13 31647 1 1 17 VAL HG21 H -6.597 2.426 -1.245 1.00 . A A . 235 VAL HG21 1 1
13 31648 1 1 17 VAL HG22 H -8.237 3.058 -1.065 1.00 . A A . 235 VAL HG22 1 1
13 31649 1 1 17 VAL HG23 H -7.139 3.767 -2.250 1.00 . A A . 235 VAL HG23 1 1
13 31650 1 1 17 VAL N N -6.398 2.701 -4.561 1.00 . A A . 235 VAL N 1 1
13 31651 1 1 17 VAL O O -6.721 -0.749 -4.453 1.00 . A A . 235 VAL O 1 1
13 31652 1 1 18 THR C C -7.121 -1.105 -7.273 1.00 . A A . 236 THR C 1 1
13 31653 1 1 18 THR CA C -8.318 -0.360 -6.682 1.00 . A A . 236 THR CA 1 1
13 31654 1 1 18 THR CB C -9.186 0.257 -7.800 1.00 . A A . 236 THR CB 1 1
13 31655 1 1 18 THR CG2 C -9.592 -0.785 -8.813 1.00 . A A . 236 THR CG2 1 1
13 31656 1 1 18 THR H H -8.130 1.587 -5.914 1.00 . A A . 236 THR H 1 1
13 31657 1 1 18 THR HA H -8.918 -1.061 -6.124 1.00 . A A . 236 THR HA 1 1
13 31658 1 1 18 THR HB H -8.601 1.027 -8.285 1.00 . A A . 236 THR HB 1 1
13 31659 1 1 18 THR HG1 H -10.065 1.556 -6.638 1.00 . A A . 236 THR HG1 1 1
13 31660 1 1 18 THR HG21 H -10.132 -1.559 -8.288 1.00 . A A . 236 THR HG21 1 1
13 31661 1 1 18 THR HG22 H -8.695 -1.192 -9.260 1.00 . A A . 236 THR HG22 1 1
13 31662 1 1 18 THR HG23 H -10.221 -0.337 -9.567 1.00 . A A . 236 THR HG23 1 1
13 31663 1 1 18 THR N N -7.881 0.653 -5.749 1.00 . A A . 236 THR N 1 1
13 31664 1 1 18 THR O O -7.027 -2.331 -7.159 1.00 . A A . 236 THR O 1 1
13 31665 1 1 18 THR OG1 O -10.365 0.844 -7.223 1.00 . A A . 236 THR OG1 1 1
13 31666 1 1 19 GLU C C -4.073 -1.537 -7.361 1.00 . A A . 237 GLU C 1 1
13 31667 1 1 19 GLU CA C -4.993 -0.920 -8.408 1.00 . A A . 237 GLU CA 1 1
13 31668 1 1 19 GLU CB C -4.281 0.074 -9.307 1.00 . A A . 237 GLU CB 1 1
13 31669 1 1 19 GLU CD C -3.272 2.331 -9.556 1.00 . A A . 237 GLU CD 1 1
13 31670 1 1 19 GLU CG C -3.982 1.392 -8.652 1.00 . A A . 237 GLU CG 1 1
13 31671 1 1 19 GLU H H -6.285 0.624 -7.800 1.00 . A A . 237 GLU H 1 1
13 31672 1 1 19 GLU HA H -5.343 -1.743 -9.015 1.00 . A A . 237 GLU HA 1 1
13 31673 1 1 19 GLU HB2 H -3.342 -0.363 -9.613 1.00 . A A . 237 GLU HB2 1 1
13 31674 1 1 19 GLU HB3 H -4.911 0.249 -10.167 1.00 . A A . 237 GLU HB3 1 1
13 31675 1 1 19 GLU HG2 H -4.920 1.845 -8.366 1.00 . A A . 237 GLU HG2 1 1
13 31676 1 1 19 GLU HG3 H -3.392 1.220 -7.766 1.00 . A A . 237 GLU HG3 1 1
13 31677 1 1 19 GLU N N -6.180 -0.353 -7.811 1.00 . A A . 237 GLU N 1 1
13 31678 1 1 19 GLU O O -3.350 -2.505 -7.635 1.00 . A A . 237 GLU O 1 1
13 31679 1 1 19 GLU OE1 O -2.031 2.322 -9.590 1.00 . A A . 237 GLU OE1 1 1
13 31680 1 1 19 GLU OE2 O -3.942 3.105 -10.257 1.00 . A A . 237 GLU OE2 1 1
13 31681 1 1 20 CYS C C -3.712 -2.893 -4.789 1.00 . A A . 238 CYS C 1 1
13 31682 1 1 20 CYS CA C -3.335 -1.471 -5.058 1.00 . A A . 238 CYS CA 1 1
13 31683 1 1 20 CYS CB C -3.546 -0.614 -3.814 1.00 . A A . 238 CYS CB 1 1
13 31684 1 1 20 CYS H H -4.693 -0.206 -6.008 1.00 . A A . 238 CYS H 1 1
13 31685 1 1 20 CYS HA H -2.296 -1.429 -5.342 1.00 . A A . 238 CYS HA 1 1
13 31686 1 1 20 CYS HB2 H -4.606 -0.410 -3.752 1.00 . A A . 238 CYS HB2 1 1
13 31687 1 1 20 CYS HB3 H -3.252 -1.162 -2.935 1.00 . A A . 238 CYS HB3 1 1
13 31688 1 1 20 CYS HG H -3.308 1.653 -4.808 1.00 . A A . 238 CYS HG 1 1
13 31689 1 1 20 CYS N N -4.102 -0.972 -6.166 1.00 . A A . 238 CYS N 1 1
13 31690 1 1 20 CYS O O -2.865 -3.748 -4.634 1.00 . A A . 238 CYS O 1 1
13 31691 1 1 20 CYS SG S -2.706 0.982 -3.835 1.00 . A A . 238 CYS SG 1 1
13 31692 1 1 21 LEU C C -5.100 -5.351 -5.762 1.00 . A A . 239 LEU C 1 1
13 31693 1 1 21 LEU CA C -5.462 -4.479 -4.578 1.00 . A A . 239 LEU CA 1 1
13 31694 1 1 21 LEU CB C -6.960 -4.407 -4.388 1.00 . A A . 239 LEU CB 1 1
13 31695 1 1 21 LEU CD1 C -8.847 -3.253 -3.180 1.00 . A A . 239 LEU CD1 1 1
13 31696 1 1 21 LEU CD2 C -6.642 -3.674 -2.045 1.00 . A A . 239 LEU CD2 1 1
13 31697 1 1 21 LEU CG C -7.350 -3.392 -3.345 1.00 . A A . 239 LEU CG 1 1
13 31698 1 1 21 LEU H H -5.629 -2.419 -4.906 1.00 . A A . 239 LEU H 1 1
13 31699 1 1 21 LEU HA H -5.007 -4.841 -3.668 1.00 . A A . 239 LEU HA 1 1
13 31700 1 1 21 LEU HB2 H -7.414 -4.145 -5.332 1.00 . A A . 239 LEU HB2 1 1
13 31701 1 1 21 LEU HB3 H -7.326 -5.373 -4.073 1.00 . A A . 239 LEU HB3 1 1
13 31702 1 1 21 LEU HD11 H -9.245 -2.823 -4.087 1.00 . A A . 239 LEU HD11 1 1
13 31703 1 1 21 LEU HD12 H -9.067 -2.604 -2.346 1.00 . A A . 239 LEU HD12 1 1
13 31704 1 1 21 LEU HD13 H -9.297 -4.219 -3.022 1.00 . A A . 239 LEU HD13 1 1
13 31705 1 1 21 LEU HD21 H -6.974 -2.962 -1.308 1.00 . A A . 239 LEU HD21 1 1
13 31706 1 1 21 LEU HD22 H -5.579 -3.550 -2.191 1.00 . A A . 239 LEU HD22 1 1
13 31707 1 1 21 LEU HD23 H -6.857 -4.678 -1.712 1.00 . A A . 239 LEU HD23 1 1
13 31708 1 1 21 LEU HG H -6.986 -2.441 -3.702 1.00 . A A . 239 LEU HG 1 1
13 31709 1 1 21 LEU N N -4.976 -3.148 -4.793 1.00 . A A . 239 LEU N 1 1
13 31710 1 1 21 LEU O O -4.635 -6.478 -5.608 1.00 . A A . 239 LEU O 1 1
13 31711 1 1 22 THR C C -3.478 -5.590 -8.492 1.00 . A A . 240 THR C 1 1
13 31712 1 1 22 THR CA C -4.977 -5.505 -8.158 1.00 . A A . 240 THR CA 1 1
13 31713 1 1 22 THR CB C -5.762 -4.912 -9.361 1.00 . A A . 240 THR CB 1 1
13 31714 1 1 22 THR CG2 C -7.221 -4.827 -9.040 1.00 . A A . 240 THR CG2 1 1
13 31715 1 1 22 THR H H -5.466 -3.831 -7.011 1.00 . A A . 240 THR H 1 1
13 31716 1 1 22 THR HA H -5.365 -6.491 -7.938 1.00 . A A . 240 THR HA 1 1
13 31717 1 1 22 THR HB H -5.631 -5.540 -10.229 1.00 . A A . 240 THR HB 1 1
13 31718 1 1 22 THR HG1 H -4.355 -3.601 -9.781 1.00 . A A . 240 THR HG1 1 1
13 31719 1 1 22 THR HG21 H -7.338 -4.158 -8.197 1.00 . A A . 240 THR HG21 1 1
13 31720 1 1 22 THR HG22 H -7.615 -5.800 -8.784 1.00 . A A . 240 THR HG22 1 1
13 31721 1 1 22 THR HG23 H -7.765 -4.422 -9.880 1.00 . A A . 240 THR HG23 1 1
13 31722 1 1 22 THR N N -5.213 -4.778 -6.942 1.00 . A A . 240 THR N 1 1
13 31723 1 1 22 THR O O -3.110 -5.904 -9.636 1.00 . A A . 240 THR O 1 1
13 31724 1 1 22 THR OG1 O -5.311 -3.583 -9.652 1.00 . A A . 240 THR OG1 1 1
13 31725 1 1 23 THR C C -0.835 -6.857 -8.009 1.00 . A A . 241 THR C 1 1
13 31726 1 1 23 THR CA C -1.175 -5.397 -7.705 1.00 . A A . 241 THR CA 1 1
13 31727 1 1 23 THR CB C -0.372 -4.931 -6.470 1.00 . A A . 241 THR CB 1 1
13 31728 1 1 23 THR CG2 C -0.295 -3.420 -6.401 1.00 . A A . 241 THR CG2 1 1
13 31729 1 1 23 THR H H -2.987 -4.768 -6.742 1.00 . A A . 241 THR H 1 1
13 31730 1 1 23 THR HA H -0.878 -4.804 -8.557 1.00 . A A . 241 THR HA 1 1
13 31731 1 1 23 THR HB H 0.628 -5.329 -6.551 1.00 . A A . 241 THR HB 1 1
13 31732 1 1 23 THR HG1 H -1.595 -4.829 -4.909 1.00 . A A . 241 THR HG1 1 1
13 31733 1 1 23 THR HG21 H -1.297 -3.019 -6.356 1.00 . A A . 241 THR HG21 1 1
13 31734 1 1 23 THR HG22 H 0.209 -3.028 -7.273 1.00 . A A . 241 THR HG22 1 1
13 31735 1 1 23 THR HG23 H 0.245 -3.124 -5.514 1.00 . A A . 241 THR HG23 1 1
13 31736 1 1 23 THR N N -2.620 -5.217 -7.538 1.00 . A A . 241 THR N 1 1
13 31737 1 1 23 THR O O 0.140 -7.145 -8.712 1.00 . A A . 241 THR O 1 1
13 31738 1 1 23 THR OG1 O -0.953 -5.457 -5.267 1.00 . A A . 241 THR OG1 1 1
13 31739 1 1 24 VAL C C -2.154 -9.609 -9.032 1.00 . A A . 242 VAL C 1 1
13 31740 1 1 24 VAL CA C -1.430 -9.170 -7.770 1.00 . A A . 242 VAL CA 1 1
13 31741 1 1 24 VAL CB C -1.842 -10.080 -6.607 1.00 . A A . 242 VAL CB 1 1
13 31742 1 1 24 VAL CG1 C -1.061 -9.765 -5.397 1.00 . A A . 242 VAL CG1 1 1
13 31743 1 1 24 VAL CG2 C -3.278 -9.927 -6.305 1.00 . A A . 242 VAL CG2 1 1
13 31744 1 1 24 VAL H H -2.417 -7.490 -6.947 1.00 . A A . 242 VAL H 1 1
13 31745 1 1 24 VAL HA H -0.370 -9.288 -7.937 1.00 . A A . 242 VAL HA 1 1
13 31746 1 1 24 VAL HB H -1.667 -11.108 -6.882 1.00 . A A . 242 VAL HB 1 1
13 31747 1 1 24 VAL HG11 H -1.248 -8.735 -5.132 1.00 . A A . 242 VAL HG11 1 1
13 31748 1 1 24 VAL HG12 H -0.012 -9.930 -5.586 1.00 . A A . 242 VAL HG12 1 1
13 31749 1 1 24 VAL HG13 H -1.420 -10.409 -4.610 1.00 . A A . 242 VAL HG13 1 1
13 31750 1 1 24 VAL HG21 H -3.823 -10.096 -7.219 1.00 . A A . 242 VAL HG21 1 1
13 31751 1 1 24 VAL HG22 H -3.468 -8.930 -5.935 1.00 . A A . 242 VAL HG22 1 1
13 31752 1 1 24 VAL HG23 H -3.577 -10.658 -5.568 1.00 . A A . 242 VAL HG23 1 1
13 31753 1 1 24 VAL N N -1.652 -7.775 -7.501 1.00 . A A . 242 VAL N 1 1
13 31754 1 1 24 VAL O O -3.108 -8.974 -9.477 1.00 . A A . 242 VAL O 1 1
13 31755 1 1 25 LYS C C -3.730 -11.629 -10.710 1.00 . A A . 243 LYS C 1 1
13 31756 1 1 25 LYS CA C -2.230 -11.283 -10.797 1.00 . A A . 243 LYS CA 1 1
13 31757 1 1 25 LYS CB C -1.443 -12.553 -11.099 1.00 . A A . 243 LYS CB 1 1
13 31758 1 1 25 LYS CD C -1.224 -12.388 -13.616 1.00 . A A . 243 LYS CD 1 1
13 31759 1 1 25 LYS CE C 0.310 -12.316 -13.642 1.00 . A A . 243 LYS CE 1 1
13 31760 1 1 25 LYS CG C -1.762 -13.199 -12.427 1.00 . A A . 243 LYS CG 1 1
13 31761 1 1 25 LYS H H -1.014 -11.211 -9.082 1.00 . A A . 243 LYS H 1 1
13 31762 1 1 25 LYS HA H -2.053 -10.580 -11.597 1.00 . A A . 243 LYS HA 1 1
13 31763 1 1 25 LYS HB2 H -0.390 -12.325 -11.068 1.00 . A A . 243 LYS HB2 1 1
13 31764 1 1 25 LYS HB3 H -1.656 -13.268 -10.318 1.00 . A A . 243 LYS HB3 1 1
13 31765 1 1 25 LYS HD2 H -1.555 -12.853 -14.532 1.00 . A A . 243 LYS HD2 1 1
13 31766 1 1 25 LYS HD3 H -1.623 -11.384 -13.564 1.00 . A A . 243 LYS HD3 1 1
13 31767 1 1 25 LYS HE2 H 0.603 -11.660 -14.448 1.00 . A A . 243 LYS HE2 1 1
13 31768 1 1 25 LYS HE3 H 0.662 -11.898 -12.711 1.00 . A A . 243 LYS HE3 1 1
13 31769 1 1 25 LYS HG2 H -1.347 -14.193 -12.418 1.00 . A A . 243 LYS HG2 1 1
13 31770 1 1 25 LYS HG3 H -2.840 -13.262 -12.492 1.00 . A A . 243 LYS HG3 1 1
13 31771 1 1 25 LYS HZ1 H 0.659 -14.036 -14.774 1.00 . A A . 243 LYS HZ1 1 1
13 31772 1 1 25 LYS HZ2 H 0.690 -14.325 -13.108 1.00 . A A . 243 LYS HZ2 1 1
13 31773 1 1 25 LYS HZ3 H 1.980 -13.551 -13.861 1.00 . A A . 243 LYS HZ3 1 1
13 31774 1 1 25 LYS N N -1.724 -10.728 -9.556 1.00 . A A . 243 LYS N 1 1
13 31775 1 1 25 LYS NZ N 0.945 -13.644 -13.853 1.00 . A A . 243 LYS NZ 1 1
13 31776 1 1 25 LYS O O -4.534 -11.184 -11.533 1.00 . A A . 243 LYS O 1 1
13 31777 1 1 26 SER C C -6.450 -11.854 -9.215 1.00 . A A . 244 SER C 1 1
13 31778 1 1 26 SER CA C -5.405 -12.950 -9.549 1.00 . A A . 244 SER CA 1 1
13 31779 1 1 26 SER CB C -5.342 -13.995 -8.457 1.00 . A A . 244 SER CB 1 1
13 31780 1 1 26 SER H H -3.371 -12.761 -9.130 1.00 . A A . 244 SER H 1 1
13 31781 1 1 26 SER HA H -5.712 -13.445 -10.456 1.00 . A A . 244 SER HA 1 1
13 31782 1 1 26 SER HB2 H -5.221 -13.508 -7.501 1.00 . A A . 244 SER HB2 1 1
13 31783 1 1 26 SER HB3 H -6.246 -14.588 -8.457 1.00 . A A . 244 SER HB3 1 1
13 31784 1 1 26 SER HG H -4.532 -15.601 -9.210 1.00 . A A . 244 SER HG 1 1
13 31785 1 1 26 SER N N -4.065 -12.437 -9.738 1.00 . A A . 244 SER N 1 1
13 31786 1 1 26 SER O O -7.552 -11.856 -9.785 1.00 . A A . 244 SER O 1 1
13 31787 1 1 26 SER OG O -4.236 -14.849 -8.679 1.00 . A A . 244 SER OG 1 1
13 31788 1 1 27 VAL C C -7.292 -8.887 -9.029 1.00 . A A . 245 VAL C 1 1
13 31789 1 1 27 VAL CA C -7.050 -9.873 -7.889 1.00 . A A . 245 VAL CA 1 1
13 31790 1 1 27 VAL CB C -6.524 -9.091 -6.649 1.00 . A A . 245 VAL CB 1 1
13 31791 1 1 27 VAL CG1 C -7.386 -7.888 -6.328 1.00 . A A . 245 VAL CG1 1 1
13 31792 1 1 27 VAL CG2 C -6.462 -9.988 -5.434 1.00 . A A . 245 VAL CG2 1 1
13 31793 1 1 27 VAL H H -5.218 -10.981 -7.899 1.00 . A A . 245 VAL H 1 1
13 31794 1 1 27 VAL HA H -7.990 -10.337 -7.631 1.00 . A A . 245 VAL HA 1 1
13 31795 1 1 27 VAL HB H -5.525 -8.747 -6.864 1.00 . A A . 245 VAL HB 1 1
13 31796 1 1 27 VAL HG11 H -6.849 -7.275 -5.619 1.00 . A A . 245 VAL HG11 1 1
13 31797 1 1 27 VAL HG12 H -8.293 -8.236 -5.862 1.00 . A A . 245 VAL HG12 1 1
13 31798 1 1 27 VAL HG13 H -7.598 -7.325 -7.225 1.00 . A A . 245 VAL HG13 1 1
13 31799 1 1 27 VAL HG21 H -5.850 -10.848 -5.664 1.00 . A A . 245 VAL HG21 1 1
13 31800 1 1 27 VAL HG22 H -7.456 -10.293 -5.142 1.00 . A A . 245 VAL HG22 1 1
13 31801 1 1 27 VAL HG23 H -5.996 -9.431 -4.635 1.00 . A A . 245 VAL HG23 1 1
13 31802 1 1 27 VAL N N -6.115 -10.949 -8.298 1.00 . A A . 245 VAL N 1 1
13 31803 1 1 27 VAL O O -6.346 -8.341 -9.601 1.00 . A A . 245 VAL O 1 1
13 31804 1 1 28 ASN C C -9.895 -6.729 -9.790 1.00 . A A . 246 ASN C 1 1
13 31805 1 1 28 ASN CA C -8.910 -7.706 -10.380 1.00 . A A . 246 ASN CA 1 1
13 31806 1 1 28 ASN CB C -9.501 -8.341 -11.653 1.00 . A A . 246 ASN CB 1 1
13 31807 1 1 28 ASN CG C -8.523 -9.188 -12.456 1.00 . A A . 246 ASN CG 1 1
13 31808 1 1 28 ASN H H -9.258 -9.177 -8.912 1.00 . A A . 246 ASN H 1 1
13 31809 1 1 28 ASN HA H -8.005 -7.173 -10.631 1.00 . A A . 246 ASN HA 1 1
13 31810 1 1 28 ASN HB2 H -10.329 -8.976 -11.372 1.00 . A A . 246 ASN HB2 1 1
13 31811 1 1 28 ASN HB3 H -9.873 -7.553 -12.291 1.00 . A A . 246 ASN HB3 1 1
13 31812 1 1 28 ASN HD21 H -6.938 -8.168 -11.792 1.00 . A A . 246 ASN HD21 1 1
13 31813 1 1 28 ASN HD22 H -6.617 -9.450 -12.883 1.00 . A A . 246 ASN HD22 1 1
13 31814 1 1 28 ASN N N -8.546 -8.682 -9.371 1.00 . A A . 246 ASN N 1 1
13 31815 1 1 28 ASN ND2 N -7.246 -8.903 -12.369 1.00 . A A . 246 ASN ND2 1 1
13 31816 1 1 28 ASN O O -10.252 -6.858 -8.625 1.00 . A A . 246 ASN O 1 1
13 31817 1 1 28 ASN OD1 O -8.930 -10.112 -13.154 1.00 . A A . 246 ASN OD1 1 1
13 31818 1 1 29 LYS C C -12.517 -5.204 -9.457 1.00 . A A . 247 LYS C 1 1
13 31819 1 1 29 LYS CA C -11.284 -4.682 -10.221 1.00 . A A . 247 LYS CA 1 1
13 31820 1 1 29 LYS CB C -11.748 -3.884 -11.472 1.00 . A A . 247 LYS CB 1 1
13 31821 1 1 29 LYS CD C -12.481 -5.855 -12.997 1.00 . A A . 247 LYS CD 1 1
13 31822 1 1 29 LYS CE C -11.438 -5.667 -14.093 1.00 . A A . 247 LYS CE 1 1
13 31823 1 1 29 LYS CG C -12.871 -4.530 -12.322 1.00 . A A . 247 LYS CG 1 1
13 31824 1 1 29 LYS H H -9.966 -5.740 -11.514 1.00 . A A . 247 LYS H 1 1
13 31825 1 1 29 LYS HA H -10.751 -4.006 -9.570 1.00 . A A . 247 LYS HA 1 1
13 31826 1 1 29 LYS HB2 H -12.084 -2.906 -11.165 1.00 . A A . 247 LYS HB2 1 1
13 31827 1 1 29 LYS HB3 H -10.886 -3.762 -12.108 1.00 . A A . 247 LYS HB3 1 1
13 31828 1 1 29 LYS HD2 H -12.086 -6.514 -12.238 1.00 . A A . 247 LYS HD2 1 1
13 31829 1 1 29 LYS HD3 H -13.367 -6.317 -13.407 1.00 . A A . 247 LYS HD3 1 1
13 31830 1 1 29 LYS HE2 H -10.557 -5.232 -13.653 1.00 . A A . 247 LYS HE2 1 1
13 31831 1 1 29 LYS HE3 H -11.193 -6.634 -14.507 1.00 . A A . 247 LYS HE3 1 1
13 31832 1 1 29 LYS HG2 H -13.700 -4.734 -11.661 1.00 . A A . 247 LYS HG2 1 1
13 31833 1 1 29 LYS HG3 H -13.181 -3.821 -13.075 1.00 . A A . 247 LYS HG3 1 1
13 31834 1 1 29 LYS HZ1 H -11.173 -4.709 -15.912 1.00 . A A . 247 LYS HZ1 1 1
13 31835 1 1 29 LYS HZ2 H -12.052 -3.813 -14.819 1.00 . A A . 247 LYS HZ2 1 1
13 31836 1 1 29 LYS HZ3 H -12.786 -5.117 -15.607 1.00 . A A . 247 LYS HZ3 1 1
13 31837 1 1 29 LYS N N -10.341 -5.768 -10.607 1.00 . A A . 247 LYS N 1 1
13 31838 1 1 29 LYS NZ N -11.903 -4.778 -15.175 1.00 . A A . 247 LYS NZ 1 1
13 31839 1 1 29 LYS O O -13.126 -4.478 -8.658 1.00 . A A . 247 LYS O 1 1
13 31840 1 1 30 THR C C -13.721 -7.257 -7.630 1.00 . A A . 248 THR C 1 1
13 31841 1 1 30 THR CA C -13.966 -7.119 -9.135 1.00 . A A . 248 THR CA 1 1
13 31842 1 1 30 THR CB C -14.021 -8.500 -9.762 1.00 . A A . 248 THR CB 1 1
13 31843 1 1 30 THR CG2 C -15.447 -8.925 -9.922 1.00 . A A . 248 THR CG2 1 1
13 31844 1 1 30 THR H H -12.391 -6.952 -10.416 1.00 . A A . 248 THR H 1 1
13 31845 1 1 30 THR HA H -14.893 -6.607 -9.341 1.00 . A A . 248 THR HA 1 1
13 31846 1 1 30 THR HB H -13.489 -9.204 -9.140 1.00 . A A . 248 THR HB 1 1
13 31847 1 1 30 THR HG1 H -14.092 -8.632 -11.738 1.00 . A A . 248 THR HG1 1 1
13 31848 1 1 30 THR HG21 H -15.919 -8.233 -10.604 1.00 . A A . 248 THR HG21 1 1
13 31849 1 1 30 THR HG22 H -15.934 -8.900 -8.959 1.00 . A A . 248 THR HG22 1 1
13 31850 1 1 30 THR HG23 H -15.467 -9.919 -10.338 1.00 . A A . 248 THR HG23 1 1
13 31851 1 1 30 THR N N -12.874 -6.436 -9.735 1.00 . A A . 248 THR N 1 1
13 31852 1 1 30 THR O O -14.585 -6.967 -6.802 1.00 . A A . 248 THR O 1 1
13 31853 1 1 30 THR OG1 O -13.418 -8.413 -11.080 1.00 . A A . 248 THR OG1 1 1
13 31854 1 1 31 ASP C C -11.963 -6.459 -5.276 1.00 . A A . 249 ASP C 1 1
13 31855 1 1 31 ASP CA C -12.163 -7.808 -5.917 1.00 . A A . 249 ASP CA 1 1
13 31856 1 1 31 ASP CB C -10.937 -8.652 -5.768 1.00 . A A . 249 ASP CB 1 1
13 31857 1 1 31 ASP CG C -10.649 -8.896 -4.321 1.00 . A A . 249 ASP CG 1 1
13 31858 1 1 31 ASP H H -11.847 -7.867 -7.955 1.00 . A A . 249 ASP H 1 1
13 31859 1 1 31 ASP HA H -12.984 -8.291 -5.410 1.00 . A A . 249 ASP HA 1 1
13 31860 1 1 31 ASP HB2 H -11.080 -9.595 -6.276 1.00 . A A . 249 ASP HB2 1 1
13 31861 1 1 31 ASP HB3 H -10.110 -8.118 -6.210 1.00 . A A . 249 ASP HB3 1 1
13 31862 1 1 31 ASP N N -12.536 -7.666 -7.287 1.00 . A A . 249 ASP N 1 1
13 31863 1 1 31 ASP O O -12.297 -6.259 -4.123 1.00 . A A . 249 ASP O 1 1
13 31864 1 1 31 ASP OD1 O -11.608 -9.296 -3.601 1.00 . A A . 249 ASP OD1 1 1
13 31865 1 1 31 ASP OD2 O -9.500 -8.742 -3.908 1.00 . A A . 249 ASP OD2 1 1
13 31866 1 1 32 SER C C -12.550 -3.585 -5.035 1.00 . A A . 250 SER C 1 1
13 31867 1 1 32 SER CA C -11.252 -4.182 -5.576 1.00 . A A . 250 SER CA 1 1
13 31868 1 1 32 SER CB C -10.717 -3.339 -6.693 1.00 . A A . 250 SER CB 1 1
13 31869 1 1 32 SER H H -11.207 -5.728 -6.971 1.00 . A A . 250 SER H 1 1
13 31870 1 1 32 SER HA H -10.518 -4.228 -4.786 1.00 . A A . 250 SER HA 1 1
13 31871 1 1 32 SER HB2 H -11.509 -3.108 -7.390 1.00 . A A . 250 SER HB2 1 1
13 31872 1 1 32 SER HB3 H -10.312 -2.429 -6.276 1.00 . A A . 250 SER HB3 1 1
13 31873 1 1 32 SER HG H -8.833 -3.752 -7.008 1.00 . A A . 250 SER HG 1 1
13 31874 1 1 32 SER N N -11.473 -5.518 -6.051 1.00 . A A . 250 SER N 1 1
13 31875 1 1 32 SER O O -12.594 -3.108 -3.910 1.00 . A A . 250 SER O 1 1
13 31876 1 1 32 SER OG O -9.686 -4.022 -7.366 1.00 . A A . 250 SER OG 1 1
13 31877 1 1 33 GLN C C -15.429 -3.973 -4.170 1.00 . A A . 251 GLN C 1 1
13 31878 1 1 33 GLN CA C -14.917 -3.178 -5.378 1.00 . A A . 251 GLN CA 1 1
13 31879 1 1 33 GLN CB C -15.944 -3.144 -6.515 1.00 . A A . 251 GLN CB 1 1
13 31880 1 1 33 GLN CD C -17.294 -4.409 -8.223 1.00 . A A . 251 GLN CD 1 1
13 31881 1 1 33 GLN CG C -16.139 -4.452 -7.255 1.00 . A A . 251 GLN CG 1 1
13 31882 1 1 33 GLN H H -13.518 -4.091 -6.706 1.00 . A A . 251 GLN H 1 1
13 31883 1 1 33 GLN HA H -14.738 -2.168 -5.035 1.00 . A A . 251 GLN HA 1 1
13 31884 1 1 33 GLN HB2 H -16.898 -2.850 -6.107 1.00 . A A . 251 GLN HB2 1 1
13 31885 1 1 33 GLN HB3 H -15.616 -2.403 -7.229 1.00 . A A . 251 GLN HB3 1 1
13 31886 1 1 33 GLN HE21 H -16.375 -5.657 -9.435 1.00 . A A . 251 GLN HE21 1 1
13 31887 1 1 33 GLN HE22 H -17.917 -5.139 -9.955 1.00 . A A . 251 GLN HE22 1 1
13 31888 1 1 33 GLN HG2 H -15.238 -4.667 -7.810 1.00 . A A . 251 GLN HG2 1 1
13 31889 1 1 33 GLN HG3 H -16.310 -5.243 -6.541 1.00 . A A . 251 GLN HG3 1 1
13 31890 1 1 33 GLN N N -13.622 -3.678 -5.819 1.00 . A A . 251 GLN N 1 1
13 31891 1 1 33 GLN NE2 N -17.186 -5.130 -9.301 1.00 . A A . 251 GLN NE2 1 1
13 31892 1 1 33 GLN O O -16.091 -3.420 -3.277 1.00 . A A . 251 GLN O 1 1
13 31893 1 1 33 GLN OE1 O -18.276 -3.721 -8.001 1.00 . A A . 251 GLN OE1 1 1
13 31894 1 1 34 THR C C -14.752 -5.593 -1.725 1.00 . A A . 252 THR C 1 1
13 31895 1 1 34 THR CA C -15.398 -6.124 -3.023 1.00 . A A . 252 THR CA 1 1
13 31896 1 1 34 THR CB C -14.885 -7.557 -3.308 1.00 . A A . 252 THR CB 1 1
13 31897 1 1 34 THR CG2 C -15.160 -8.490 -2.139 1.00 . A A . 252 THR CG2 1 1
13 31898 1 1 34 THR H H -14.592 -5.640 -4.893 1.00 . A A . 252 THR H 1 1
13 31899 1 1 34 THR HA H -16.472 -6.151 -2.915 1.00 . A A . 252 THR HA 1 1
13 31900 1 1 34 THR HB H -13.819 -7.506 -3.482 1.00 . A A . 252 THR HB 1 1
13 31901 1 1 34 THR HG1 H -14.970 -7.798 -5.260 1.00 . A A . 252 THR HG1 1 1
13 31902 1 1 34 THR HG21 H -16.225 -8.594 -1.990 1.00 . A A . 252 THR HG21 1 1
13 31903 1 1 34 THR HG22 H -14.721 -8.039 -1.260 1.00 . A A . 252 THR HG22 1 1
13 31904 1 1 34 THR HG23 H -14.701 -9.451 -2.317 1.00 . A A . 252 THR HG23 1 1
13 31905 1 1 34 THR N N -15.082 -5.252 -4.136 1.00 . A A . 252 THR N 1 1
13 31906 1 1 34 THR O O -15.432 -5.353 -0.719 1.00 . A A . 252 THR O 1 1
13 31907 1 1 34 THR OG1 O -15.507 -8.062 -4.498 1.00 . A A . 252 THR OG1 1 1
13 31908 1 1 35 LEU C C -13.089 -3.476 -0.259 1.00 . A A . 253 LEU C 1 1
13 31909 1 1 35 LEU CA C -12.733 -4.920 -0.604 1.00 . A A . 253 LEU CA 1 1
13 31910 1 1 35 LEU CB C -11.229 -5.083 -0.809 1.00 . A A . 253 LEU CB 1 1
13 31911 1 1 35 LEU CD1 C -9.245 -6.531 -1.395 1.00 . A A . 253 LEU CD1 1 1
13 31912 1 1 35 LEU CD2 C -11.326 -7.619 -0.590 1.00 . A A . 253 LEU CD2 1 1
13 31913 1 1 35 LEU CG C -10.754 -6.448 -1.365 1.00 . A A . 253 LEU CG 1 1
13 31914 1 1 35 LEU H H -12.976 -5.533 -2.607 1.00 . A A . 253 LEU H 1 1
13 31915 1 1 35 LEU HA H -13.045 -5.531 0.231 1.00 . A A . 253 LEU HA 1 1
13 31916 1 1 35 LEU HB2 H -10.896 -4.303 -1.478 1.00 . A A . 253 LEU HB2 1 1
13 31917 1 1 35 LEU HB3 H -10.773 -4.928 0.158 1.00 . A A . 253 LEU HB3 1 1
13 31918 1 1 35 LEU HD11 H -8.833 -5.783 -2.053 1.00 . A A . 253 LEU HD11 1 1
13 31919 1 1 35 LEU HD12 H -8.946 -7.511 -1.737 1.00 . A A . 253 LEU HD12 1 1
13 31920 1 1 35 LEU HD13 H -8.864 -6.375 -0.397 1.00 . A A . 253 LEU HD13 1 1
13 31921 1 1 35 LEU HD21 H -12.399 -7.521 -0.515 1.00 . A A . 253 LEU HD21 1 1
13 31922 1 1 35 LEU HD22 H -10.871 -7.687 0.385 1.00 . A A . 253 LEU HD22 1 1
13 31923 1 1 35 LEU HD23 H -11.101 -8.521 -1.136 1.00 . A A . 253 LEU HD23 1 1
13 31924 1 1 35 LEU HG H -11.090 -6.524 -2.390 1.00 . A A . 253 LEU HG 1 1
13 31925 1 1 35 LEU N N -13.468 -5.363 -1.768 1.00 . A A . 253 LEU N 1 1
13 31926 1 1 35 LEU O O -13.054 -3.080 0.911 1.00 . A A . 253 LEU O 1 1
13 31927 1 1 36 LEU C C -15.078 -1.228 -0.159 1.00 . A A . 254 LEU C 1 1
13 31928 1 1 36 LEU CA C -13.895 -1.310 -1.095 1.00 . A A . 254 LEU CA 1 1
13 31929 1 1 36 LEU CB C -14.287 -0.643 -2.426 1.00 . A A . 254 LEU CB 1 1
13 31930 1 1 36 LEU CD1 C -13.438 1.458 -3.435 1.00 . A A . 254 LEU CD1 1 1
13 31931 1 1 36 LEU CD2 C -11.791 -0.258 -2.750 1.00 . A A . 254 LEU CD2 1 1
13 31932 1 1 36 LEU CG C -13.185 -0.026 -3.311 1.00 . A A . 254 LEU CG 1 1
13 31933 1 1 36 LEU H H -13.391 -3.097 -2.178 1.00 . A A . 254 LEU H 1 1
13 31934 1 1 36 LEU HA H -13.073 -0.763 -0.661 1.00 . A A . 254 LEU HA 1 1
13 31935 1 1 36 LEU HB2 H -14.799 -1.388 -3.017 1.00 . A A . 254 LEU HB2 1 1
13 31936 1 1 36 LEU HB3 H -15.004 0.131 -2.196 1.00 . A A . 254 LEU HB3 1 1
13 31937 1 1 36 LEU HD11 H -14.395 1.609 -3.912 1.00 . A A . 254 LEU HD11 1 1
13 31938 1 1 36 LEU HD12 H -12.647 1.926 -4.002 1.00 . A A . 254 LEU HD12 1 1
13 31939 1 1 36 LEU HD13 H -13.474 1.883 -2.439 1.00 . A A . 254 LEU HD13 1 1
13 31940 1 1 36 LEU HD21 H -11.710 0.260 -1.803 1.00 . A A . 254 LEU HD21 1 1
13 31941 1 1 36 LEU HD22 H -11.048 0.125 -3.436 1.00 . A A . 254 LEU HD22 1 1
13 31942 1 1 36 LEU HD23 H -11.625 -1.314 -2.596 1.00 . A A . 254 LEU HD23 1 1
13 31943 1 1 36 LEU HG H -13.246 -0.452 -4.302 1.00 . A A . 254 LEU HG 1 1
13 31944 1 1 36 LEU N N -13.451 -2.705 -1.277 1.00 . A A . 254 LEU N 1 1
13 31945 1 1 36 LEU O O -15.115 -0.402 0.745 1.00 . A A . 254 LEU O 1 1
13 31946 1 1 37 THR C C -16.939 -2.754 1.779 1.00 . A A . 255 THR C 1 1
13 31947 1 1 37 THR CA C -17.221 -2.077 0.434 1.00 . A A . 255 THR CA 1 1
13 31948 1 1 37 THR CB C -18.481 -2.684 -0.285 1.00 . A A . 255 THR CB 1 1
13 31949 1 1 37 THR CG2 C -18.248 -4.106 -0.761 1.00 . A A . 255 THR CG2 1 1
13 31950 1 1 37 THR H H -15.917 -2.689 -1.138 1.00 . A A . 255 THR H 1 1
13 31951 1 1 37 THR HA H -17.422 -1.040 0.663 1.00 . A A . 255 THR HA 1 1
13 31952 1 1 37 THR HB H -18.704 -2.058 -1.137 1.00 . A A . 255 THR HB 1 1
13 31953 1 1 37 THR HG1 H -20.162 -1.907 0.320 1.00 . A A . 255 THR HG1 1 1
13 31954 1 1 37 THR HG21 H -18.001 -4.728 0.086 1.00 . A A . 255 THR HG21 1 1
13 31955 1 1 37 THR HG22 H -17.428 -4.121 -1.464 1.00 . A A . 255 THR HG22 1 1
13 31956 1 1 37 THR HG23 H -19.141 -4.485 -1.237 1.00 . A A . 255 THR HG23 1 1
13 31957 1 1 37 THR N N -16.041 -2.065 -0.392 1.00 . A A . 255 THR N 1 1
13 31958 1 1 37 THR O O -17.457 -2.328 2.818 1.00 . A A . 255 THR O 1 1
13 31959 1 1 37 THR OG1 O -19.618 -2.661 0.584 1.00 . A A . 255 THR OG1 1 1
13 31960 1 1 38 THR C C -14.972 -3.687 3.962 1.00 . A A . 256 THR C 1 1
13 31961 1 1 38 THR CA C -15.770 -4.519 2.944 1.00 . A A . 256 THR CA 1 1
13 31962 1 1 38 THR CB C -14.995 -5.802 2.582 1.00 . A A . 256 THR CB 1 1
13 31963 1 1 38 THR CG2 C -14.766 -6.659 3.818 1.00 . A A . 256 THR CG2 1 1
13 31964 1 1 38 THR H H -15.678 -4.020 0.906 1.00 . A A . 256 THR H 1 1
13 31965 1 1 38 THR HA H -16.704 -4.812 3.393 1.00 . A A . 256 THR HA 1 1
13 31966 1 1 38 THR HB H -14.044 -5.514 2.160 1.00 . A A . 256 THR HB 1 1
13 31967 1 1 38 THR HG1 H -15.610 -6.188 0.742 1.00 . A A . 256 THR HG1 1 1
13 31968 1 1 38 THR HG21 H -15.722 -6.932 4.238 1.00 . A A . 256 THR HG21 1 1
13 31969 1 1 38 THR HG22 H -14.180 -6.101 4.537 1.00 . A A . 256 THR HG22 1 1
13 31970 1 1 38 THR HG23 H -14.230 -7.553 3.534 1.00 . A A . 256 THR HG23 1 1
13 31971 1 1 38 THR N N -16.088 -3.765 1.757 1.00 . A A . 256 THR N 1 1
13 31972 1 1 38 THR O O -15.407 -3.496 5.093 1.00 . A A . 256 THR O 1 1
13 31973 1 1 38 THR OG1 O -15.760 -6.555 1.623 1.00 . A A . 256 THR OG1 1 1
13 31974 1 1 39 PHE C C -13.287 -0.978 4.404 1.00 . A A . 257 PHE C 1 1
13 31975 1 1 39 PHE CA C -12.985 -2.447 4.458 1.00 . A A . 257 PHE CA 1 1
13 31976 1 1 39 PHE CB C -11.528 -2.717 4.116 1.00 . A A . 257 PHE CB 1 1
13 31977 1 1 39 PHE CD1 C -10.837 -4.829 5.281 1.00 . A A . 257 PHE CD1 1 1
13 31978 1 1 39 PHE CD2 C -11.260 -4.895 2.942 1.00 . A A . 257 PHE CD2 1 1
13 31979 1 1 39 PHE CE1 C -10.541 -6.175 5.269 1.00 . A A . 257 PHE CE1 1 1
13 31980 1 1 39 PHE CE2 C -10.966 -6.232 2.932 1.00 . A A . 257 PHE CE2 1 1
13 31981 1 1 39 PHE CG C -11.197 -4.175 4.114 1.00 . A A . 257 PHE CG 1 1
13 31982 1 1 39 PHE CZ C -10.606 -6.874 4.094 1.00 . A A . 257 PHE CZ 1 1
13 31983 1 1 39 PHE H H -13.578 -3.223 2.599 1.00 . A A . 257 PHE H 1 1
13 31984 1 1 39 PHE HA H -13.183 -2.811 5.455 1.00 . A A . 257 PHE HA 1 1
13 31985 1 1 39 PHE HB2 H -11.319 -2.324 3.133 1.00 . A A . 257 PHE HB2 1 1
13 31986 1 1 39 PHE HB3 H -10.895 -2.227 4.840 1.00 . A A . 257 PHE HB3 1 1
13 31987 1 1 39 PHE HD1 H -10.788 -4.281 6.209 1.00 . A A . 257 PHE HD1 1 1
13 31988 1 1 39 PHE HD2 H -11.556 -4.392 2.030 1.00 . A A . 257 PHE HD2 1 1
13 31989 1 1 39 PHE HE1 H -10.256 -6.692 6.175 1.00 . A A . 257 PHE HE1 1 1
13 31990 1 1 39 PHE HE2 H -11.019 -6.784 2.008 1.00 . A A . 257 PHE HE2 1 1
13 31991 1 1 39 PHE HZ H -10.375 -7.930 4.076 1.00 . A A . 257 PHE HZ 1 1
13 31992 1 1 39 PHE N N -13.845 -3.159 3.546 1.00 . A A . 257 PHE N 1 1
13 31993 1 1 39 PHE O O -13.670 -0.380 5.402 1.00 . A A . 257 PHE O 1 1
13 31994 1 1 40 GLY C C -12.321 1.959 3.325 1.00 . A A . 258 GLY C 1 1
13 31995 1 1 40 GLY CA C -13.461 0.991 3.057 1.00 . A A . 258 GLY CA 1 1
13 31996 1 1 40 GLY H H -12.822 -0.943 2.480 1.00 . A A . 258 GLY H 1 1
13 31997 1 1 40 GLY HA2 H -13.786 1.130 2.036 1.00 . A A . 258 GLY HA2 1 1
13 31998 1 1 40 GLY HA3 H -14.283 1.234 3.713 1.00 . A A . 258 GLY HA3 1 1
13 31999 1 1 40 GLY N N -13.128 -0.404 3.238 1.00 . A A . 258 GLY N 1 1
13 32000 1 1 40 GLY O O -12.502 3.171 3.163 1.00 . A A . 258 GLY O 1 1
13 32001 1 1 41 SER C C -8.734 1.598 3.681 1.00 . A A . 259 SER C 1 1
13 32002 1 1 41 SER CA C -10.010 2.338 4.005 1.00 . A A . 259 SER CA 1 1
13 32003 1 1 41 SER CB C -10.021 2.642 5.513 1.00 . A A . 259 SER CB 1 1
13 32004 1 1 41 SER H H -10.971 0.487 3.617 1.00 . A A . 259 SER H 1 1
13 32005 1 1 41 SER HA H -10.073 3.255 3.438 1.00 . A A . 259 SER HA 1 1
13 32006 1 1 41 SER HB2 H -9.538 1.847 6.059 1.00 . A A . 259 SER HB2 1 1
13 32007 1 1 41 SER HB3 H -9.479 3.561 5.685 1.00 . A A . 259 SER HB3 1 1
13 32008 1 1 41 SER HG H -11.504 3.732 6.223 1.00 . A A . 259 SER HG 1 1
13 32009 1 1 41 SER N N -11.136 1.456 3.655 1.00 . A A . 259 SER N 1 1
13 32010 1 1 41 SER O O -8.693 0.373 3.857 1.00 . A A . 259 SER O 1 1
13 32011 1 1 41 SER OG O -11.340 2.804 6.002 1.00 . A A . 259 SER OG 1 1
13 32012 1 1 42 LEU C C -5.826 0.971 4.094 1.00 . A A . 260 LEU C 1 1
13 32013 1 1 42 LEU CA C -6.447 1.639 2.865 1.00 . A A . 260 LEU CA 1 1
13 32014 1 1 42 LEU CB C -5.463 2.616 2.164 1.00 . A A . 260 LEU CB 1 1
13 32015 1 1 42 LEU CD1 C -3.184 1.469 2.272 1.00 . A A . 260 LEU CD1 1 1
13 32016 1 1 42 LEU CD2 C -4.729 0.909 0.417 1.00 . A A . 260 LEU CD2 1 1
13 32017 1 1 42 LEU CG C -4.261 2.009 1.364 1.00 . A A . 260 LEU CG 1 1
13 32018 1 1 42 LEU H H -7.742 3.285 3.188 1.00 . A A . 260 LEU H 1 1
13 32019 1 1 42 LEU HA H -6.736 0.867 2.169 1.00 . A A . 260 LEU HA 1 1
13 32020 1 1 42 LEU HB2 H -6.011 3.269 1.504 1.00 . A A . 260 LEU HB2 1 1
13 32021 1 1 42 LEU HB3 H -5.030 3.215 2.950 1.00 . A A . 260 LEU HB3 1 1
13 32022 1 1 42 LEU HD11 H -3.623 0.687 2.873 1.00 . A A . 260 LEU HD11 1 1
13 32023 1 1 42 LEU HD12 H -2.824 2.258 2.914 1.00 . A A . 260 LEU HD12 1 1
13 32024 1 1 42 LEU HD13 H -2.378 1.061 1.680 1.00 . A A . 260 LEU HD13 1 1
13 32025 1 1 42 LEU HD21 H -5.469 1.292 -0.265 1.00 . A A . 260 LEU HD21 1 1
13 32026 1 1 42 LEU HD22 H -5.152 0.094 0.984 1.00 . A A . 260 LEU HD22 1 1
13 32027 1 1 42 LEU HD23 H -3.882 0.543 -0.146 1.00 . A A . 260 LEU HD23 1 1
13 32028 1 1 42 LEU HG H -3.818 2.791 0.767 1.00 . A A . 260 LEU HG 1 1
13 32029 1 1 42 LEU N N -7.689 2.307 3.246 1.00 . A A . 260 LEU N 1 1
13 32030 1 1 42 LEU O O -5.316 -0.123 3.996 1.00 . A A . 260 LEU O 1 1
13 32031 1 1 43 GLU C C -5.896 -0.338 6.785 1.00 . A A . 261 GLU C 1 1
13 32032 1 1 43 GLU CA C -5.435 1.114 6.542 1.00 . A A . 261 GLU CA 1 1
13 32033 1 1 43 GLU CB C -5.953 2.019 7.661 1.00 . A A . 261 GLU CB 1 1
13 32034 1 1 43 GLU CD C -6.216 2.465 10.118 1.00 . A A . 261 GLU CD 1 1
13 32035 1 1 43 GLU CG C -5.484 1.659 9.059 1.00 . A A . 261 GLU CG 1 1
13 32036 1 1 43 GLU H H -6.297 2.548 5.214 1.00 . A A . 261 GLU H 1 1
13 32037 1 1 43 GLU HA H -4.356 1.130 6.545 1.00 . A A . 261 GLU HA 1 1
13 32038 1 1 43 GLU HB2 H -5.627 3.026 7.447 1.00 . A A . 261 GLU HB2 1 1
13 32039 1 1 43 GLU HB3 H -7.032 1.994 7.648 1.00 . A A . 261 GLU HB3 1 1
13 32040 1 1 43 GLU HG2 H -5.613 0.601 9.219 1.00 . A A . 261 GLU HG2 1 1
13 32041 1 1 43 GLU HG3 H -4.431 1.883 9.125 1.00 . A A . 261 GLU HG3 1 1
13 32042 1 1 43 GLU N N -5.929 1.632 5.242 1.00 . A A . 261 GLU N 1 1
13 32043 1 1 43 GLU O O -5.079 -1.225 6.996 1.00 . A A . 261 GLU O 1 1
13 32044 1 1 43 GLU OE1 O -7.404 2.176 10.390 1.00 . A A . 261 GLU OE1 1 1
13 32045 1 1 43 GLU OE2 O -5.637 3.418 10.677 1.00 . A A . 261 GLU OE2 1 1
13 32046 1 1 44 GLN C C -7.418 -2.828 5.749 1.00 . A A . 262 GLN C 1 1
13 32047 1 1 44 GLN CA C -7.752 -1.919 6.902 1.00 . A A . 262 GLN CA 1 1
13 32048 1 1 44 GLN CB C -9.282 -1.933 7.164 1.00 . A A . 262 GLN CB 1 1
13 32049 1 1 44 GLN CD C -9.884 0.341 8.240 1.00 . A A . 262 GLN CD 1 1
13 32050 1 1 44 GLN CG C -10.004 -0.601 7.018 1.00 . A A . 262 GLN CG 1 1
13 32051 1 1 44 GLN H H -7.788 0.171 6.482 1.00 . A A . 262 GLN H 1 1
13 32052 1 1 44 GLN HA H -7.250 -2.328 7.766 1.00 . A A . 262 GLN HA 1 1
13 32053 1 1 44 GLN HB2 H -9.745 -2.633 6.484 1.00 . A A . 262 GLN HB2 1 1
13 32054 1 1 44 GLN HB3 H -9.436 -2.295 8.169 1.00 . A A . 262 GLN HB3 1 1
13 32055 1 1 44 GLN HE21 H -8.147 -0.448 8.813 1.00 . A A . 262 GLN HE21 1 1
13 32056 1 1 44 GLN HE22 H -8.710 0.832 9.762 1.00 . A A . 262 GLN HE22 1 1
13 32057 1 1 44 GLN HG2 H -9.556 -0.124 6.160 1.00 . A A . 262 GLN HG2 1 1
13 32058 1 1 44 GLN HG3 H -11.046 -0.789 6.810 1.00 . A A . 262 GLN HG3 1 1
13 32059 1 1 44 GLN N N -7.196 -0.577 6.693 1.00 . A A . 262 GLN N 1 1
13 32060 1 1 44 GLN NE2 N -8.838 0.226 8.998 1.00 . A A . 262 GLN NE2 1 1
13 32061 1 1 44 GLN O O -7.322 -4.034 5.921 1.00 . A A . 262 GLN O 1 1
13 32062 1 1 44 GLN OE1 O -10.774 1.150 8.498 1.00 . A A . 262 GLN OE1 1 1
13 32063 1 1 45 LEU C C -5.605 -3.705 3.529 1.00 . A A . 263 LEU C 1 1
13 32064 1 1 45 LEU CA C -6.931 -2.967 3.369 1.00 . A A . 263 LEU CA 1 1
13 32065 1 1 45 LEU CB C -6.834 -2.014 2.159 1.00 . A A . 263 LEU CB 1 1
13 32066 1 1 45 LEU CD1 C -8.261 -3.558 0.781 1.00 . A A . 263 LEU CD1 1 1
13 32067 1 1 45 LEU CD2 C -9.081 -1.216 1.217 1.00 . A A . 263 LEU CD2 1 1
13 32068 1 1 45 LEU CG C -7.878 -2.129 1.046 1.00 . A A . 263 LEU CG 1 1
13 32069 1 1 45 LEU H H -7.217 -1.256 4.563 1.00 . A A . 263 LEU H 1 1
13 32070 1 1 45 LEU HA H -7.736 -3.667 3.214 1.00 . A A . 263 LEU HA 1 1
13 32071 1 1 45 LEU HB2 H -6.910 -1.017 2.565 1.00 . A A . 263 LEU HB2 1 1
13 32072 1 1 45 LEU HB3 H -5.851 -2.127 1.725 1.00 . A A . 263 LEU HB3 1 1
13 32073 1 1 45 LEU HD11 H -8.896 -3.598 -0.090 1.00 . A A . 263 LEU HD11 1 1
13 32074 1 1 45 LEU HD12 H -8.782 -3.977 1.628 1.00 . A A . 263 LEU HD12 1 1
13 32075 1 1 45 LEU HD13 H -7.348 -4.107 0.584 1.00 . A A . 263 LEU HD13 1 1
13 32076 1 1 45 LEU HD21 H -8.733 -0.192 1.160 1.00 . A A . 263 LEU HD21 1 1
13 32077 1 1 45 LEU HD22 H -9.583 -1.391 2.155 1.00 . A A . 263 LEU HD22 1 1
13 32078 1 1 45 LEU HD23 H -9.753 -1.374 0.384 1.00 . A A . 263 LEU HD23 1 1
13 32079 1 1 45 LEU HG H -7.350 -1.794 0.167 1.00 . A A . 263 LEU HG 1 1
13 32080 1 1 45 LEU N N -7.225 -2.234 4.586 1.00 . A A . 263 LEU N 1 1
13 32081 1 1 45 LEU O O -5.511 -4.887 3.265 1.00 . A A . 263 LEU O 1 1
13 32082 1 1 46 ILE C C -3.285 -4.389 5.498 1.00 . A A . 264 ILE C 1 1
13 32083 1 1 46 ILE CA C -3.285 -3.528 4.235 1.00 . A A . 264 ILE CA 1 1
13 32084 1 1 46 ILE CB C -2.157 -2.388 4.255 1.00 . A A . 264 ILE CB 1 1
13 32085 1 1 46 ILE CD1 C -0.851 -2.727 6.454 1.00 . A A . 264 ILE CD1 1 1
13 32086 1 1 46 ILE CG1 C -0.833 -2.836 4.917 1.00 . A A . 264 ILE CG1 1 1
13 32087 1 1 46 ILE CG2 C -2.649 -1.122 4.925 1.00 . A A . 264 ILE CG2 1 1
13 32088 1 1 46 ILE H H -4.767 -2.025 4.161 1.00 . A A . 264 ILE H 1 1
13 32089 1 1 46 ILE HA H -3.086 -4.186 3.400 1.00 . A A . 264 ILE HA 1 1
13 32090 1 1 46 ILE HB H -1.959 -2.131 3.225 1.00 . A A . 264 ILE HB 1 1
13 32091 1 1 46 ILE HD11 H 0.028 -3.157 6.906 1.00 . A A . 264 ILE HD11 1 1
13 32092 1 1 46 ILE HD12 H -1.741 -3.232 6.805 1.00 . A A . 264 ILE HD12 1 1
13 32093 1 1 46 ILE HD13 H -0.946 -1.684 6.721 1.00 . A A . 264 ILE HD13 1 1
13 32094 1 1 46 ILE HG12 H -0.655 -3.870 4.661 1.00 . A A . 264 ILE HG12 1 1
13 32095 1 1 46 ILE HG13 H -0.026 -2.225 4.541 1.00 . A A . 264 ILE HG13 1 1
13 32096 1 1 46 ILE HG21 H -3.490 -0.722 4.378 1.00 . A A . 264 ILE HG21 1 1
13 32097 1 1 46 ILE HG22 H -1.852 -0.395 4.969 1.00 . A A . 264 ILE HG22 1 1
13 32098 1 1 46 ILE HG23 H -2.970 -1.378 5.925 1.00 . A A . 264 ILE HG23 1 1
13 32099 1 1 46 ILE N N -4.605 -2.976 3.985 1.00 . A A . 264 ILE N 1 1
13 32100 1 1 46 ILE O O -2.614 -5.406 5.564 1.00 . A A . 264 ILE O 1 1
13 32101 1 1 47 ALA C C -4.838 -6.029 7.621 1.00 . A A . 265 ALA C 1 1
13 32102 1 1 47 ALA CA C -4.115 -4.691 7.775 1.00 . A A . 265 ALA CA 1 1
13 32103 1 1 47 ALA CB C -4.793 -3.841 8.830 1.00 . A A . 265 ALA CB 1 1
13 32104 1 1 47 ALA H H -4.541 -3.122 6.404 1.00 . A A . 265 ALA H 1 1
13 32105 1 1 47 ALA HA H -3.104 -4.888 8.098 1.00 . A A . 265 ALA HA 1 1
13 32106 1 1 47 ALA HB1 H -4.282 -2.892 8.894 1.00 . A A . 265 ALA HB1 1 1
13 32107 1 1 47 ALA HB2 H -4.756 -4.341 9.786 1.00 . A A . 265 ALA HB2 1 1
13 32108 1 1 47 ALA HB3 H -5.820 -3.671 8.545 1.00 . A A . 265 ALA HB3 1 1
13 32109 1 1 47 ALA N N -4.042 -3.963 6.506 1.00 . A A . 265 ALA N 1 1
13 32110 1 1 47 ALA O O -4.829 -6.876 8.534 1.00 . A A . 265 ALA O 1 1
13 32111 1 1 48 ALA C C -5.208 -8.507 5.786 1.00 . A A . 266 ALA C 1 1
13 32112 1 1 48 ALA CA C -6.179 -7.410 6.188 1.00 . A A . 266 ALA CA 1 1
13 32113 1 1 48 ALA CB C -7.185 -7.165 5.088 1.00 . A A . 266 ALA CB 1 1
13 32114 1 1 48 ALA H H -5.467 -5.472 5.836 1.00 . A A . 266 ALA H 1 1
13 32115 1 1 48 ALA HA H -6.714 -7.724 7.073 1.00 . A A . 266 ALA HA 1 1
13 32116 1 1 48 ALA HB1 H -7.831 -6.345 5.369 1.00 . A A . 266 ALA HB1 1 1
13 32117 1 1 48 ALA HB2 H -7.783 -8.055 4.947 1.00 . A A . 266 ALA HB2 1 1
13 32118 1 1 48 ALA HB3 H -6.673 -6.919 4.170 1.00 . A A . 266 ALA HB3 1 1
13 32119 1 1 48 ALA N N -5.480 -6.200 6.497 1.00 . A A . 266 ALA N 1 1
13 32120 1 1 48 ALA O O -4.438 -8.354 4.857 1.00 . A A . 266 ALA O 1 1
13 32121 1 1 49 SER C C -5.250 -11.706 5.346 1.00 . A A . 267 SER C 1 1
13 32122 1 1 49 SER CA C -4.417 -10.724 6.191 1.00 . A A . 267 SER CA 1 1
13 32123 1 1 49 SER CB C -3.908 -11.353 7.491 1.00 . A A . 267 SER CB 1 1
13 32124 1 1 49 SER H H -5.855 -9.640 7.264 1.00 . A A . 267 SER H 1 1
13 32125 1 1 49 SER HA H -3.585 -10.398 5.588 1.00 . A A . 267 SER HA 1 1
13 32126 1 1 49 SER HB2 H -3.517 -10.576 8.132 1.00 . A A . 267 SER HB2 1 1
13 32127 1 1 49 SER HB3 H -4.731 -11.848 7.985 1.00 . A A . 267 SER HB3 1 1
13 32128 1 1 49 SER HG H -2.125 -11.788 6.915 1.00 . A A . 267 SER HG 1 1
13 32129 1 1 49 SER N N -5.244 -9.597 6.503 1.00 . A A . 267 SER N 1 1
13 32130 1 1 49 SER O O -6.399 -11.410 5.043 1.00 . A A . 267 SER O 1 1
13 32131 1 1 49 SER OG O -2.875 -12.299 7.250 1.00 . A A . 267 SER OG 1 1
13 32132 1 1 50 ARG C C -6.776 -14.122 4.434 1.00 . A A . 268 ARG C 1 1
13 32133 1 1 50 ARG CA C -5.332 -13.867 4.092 1.00 . A A . 268 ARG CA 1 1
13 32134 1 1 50 ARG CB C -4.615 -15.209 4.136 1.00 . A A . 268 ARG CB 1 1
13 32135 1 1 50 ARG CD C -2.498 -16.486 3.950 1.00 . A A . 268 ARG CD 1 1
13 32136 1 1 50 ARG CG C -3.164 -15.144 3.803 1.00 . A A . 268 ARG CG 1 1
13 32137 1 1 50 ARG CZ C -1.776 -17.902 5.869 1.00 . A A . 268 ARG CZ 1 1
13 32138 1 1 50 ARG H H -3.837 -13.083 5.447 1.00 . A A . 268 ARG H 1 1
13 32139 1 1 50 ARG HA H -5.283 -13.485 3.084 1.00 . A A . 268 ARG HA 1 1
13 32140 1 1 50 ARG HB2 H -4.718 -15.628 5.125 1.00 . A A . 268 ARG HB2 1 1
13 32141 1 1 50 ARG HB3 H -5.095 -15.872 3.432 1.00 . A A . 268 ARG HB3 1 1
13 32142 1 1 50 ARG HD2 H -2.938 -17.167 3.238 1.00 . A A . 268 ARG HD2 1 1
13 32143 1 1 50 ARG HD3 H -1.452 -16.347 3.722 1.00 . A A . 268 ARG HD3 1 1
13 32144 1 1 50 ARG HE H -3.422 -16.737 5.817 1.00 . A A . 268 ARG HE 1 1
13 32145 1 1 50 ARG HG2 H -3.057 -14.813 2.781 1.00 . A A . 268 ARG HG2 1 1
13 32146 1 1 50 ARG HG3 H -2.685 -14.440 4.467 1.00 . A A . 268 ARG HG3 1 1
13 32147 1 1 50 ARG HH11 H -0.482 -18.034 4.263 1.00 . A A . 268 ARG HH11 1 1
13 32148 1 1 50 ARG HH12 H -0.058 -18.978 5.610 1.00 . A A . 268 ARG HH12 1 1
13 32149 1 1 50 ARG HH21 H -2.785 -18.052 7.646 1.00 . A A . 268 ARG HH21 1 1
13 32150 1 1 50 ARG HH22 H -1.366 -18.990 7.534 1.00 . A A . 268 ARG HH22 1 1
13 32151 1 1 50 ARG N N -4.695 -12.878 5.019 1.00 . A A . 268 ARG N 1 1
13 32152 1 1 50 ARG NE N -2.631 -17.032 5.309 1.00 . A A . 268 ARG NE 1 1
13 32153 1 1 50 ARG NH1 N -0.704 -18.329 5.196 1.00 . A A . 268 ARG NH1 1 1
13 32154 1 1 50 ARG NH2 N -1.995 -18.341 7.097 1.00 . A A . 268 ARG NH2 1 1
13 32155 1 1 50 ARG O O -7.651 -14.003 3.588 1.00 . A A . 268 ARG O 1 1
13 32156 1 1 51 GLU C C -9.232 -13.541 6.124 1.00 . A A . 269 GLU C 1 1
13 32157 1 1 51 GLU CA C -8.327 -14.760 6.128 1.00 . A A . 269 GLU CA 1 1
13 32158 1 1 51 GLU CB C -8.244 -15.393 7.501 1.00 . A A . 269 GLU CB 1 1
13 32159 1 1 51 GLU CD C -9.470 -16.524 9.331 1.00 . A A . 269 GLU CD 1 1
13 32160 1 1 51 GLU CG C -9.580 -15.694 8.105 1.00 . A A . 269 GLU CG 1 1
13 32161 1 1 51 GLU H H -6.270 -14.429 6.314 1.00 . A A . 269 GLU H 1 1
13 32162 1 1 51 GLU HA H -8.733 -15.488 5.441 1.00 . A A . 269 GLU HA 1 1
13 32163 1 1 51 GLU HB2 H -7.684 -16.312 7.434 1.00 . A A . 269 GLU HB2 1 1
13 32164 1 1 51 GLU HB3 H -7.722 -14.716 8.160 1.00 . A A . 269 GLU HB3 1 1
13 32165 1 1 51 GLU HG2 H -10.012 -14.740 8.361 1.00 . A A . 269 GLU HG2 1 1
13 32166 1 1 51 GLU HG3 H -10.203 -16.181 7.371 1.00 . A A . 269 GLU HG3 1 1
13 32167 1 1 51 GLU N N -7.014 -14.429 5.674 1.00 . A A . 269 GLU N 1 1
13 32168 1 1 51 GLU O O -10.414 -13.634 5.811 1.00 . A A . 269 GLU O 1 1
13 32169 1 1 51 GLU OE1 O -9.058 -16.002 10.380 1.00 . A A . 269 GLU OE1 1 1
13 32170 1 1 51 GLU OE2 O -9.792 -17.729 9.277 1.00 . A A . 269 GLU OE2 1 1
13 32171 1 1 52 ASP C C -9.835 -10.741 5.056 1.00 . A A . 270 ASP C 1 1
13 32172 1 1 52 ASP CA C -9.400 -11.156 6.466 1.00 . A A . 270 ASP CA 1 1
13 32173 1 1 52 ASP CB C -8.569 -10.067 7.156 1.00 . A A . 270 ASP CB 1 1
13 32174 1 1 52 ASP CG C -9.404 -9.032 7.895 1.00 . A A . 270 ASP CG 1 1
13 32175 1 1 52 ASP H H -7.679 -12.394 6.504 1.00 . A A . 270 ASP H 1 1
13 32176 1 1 52 ASP HA H -10.289 -11.356 7.046 1.00 . A A . 270 ASP HA 1 1
13 32177 1 1 52 ASP HB2 H -7.889 -10.514 7.861 1.00 . A A . 270 ASP HB2 1 1
13 32178 1 1 52 ASP HB3 H -7.983 -9.560 6.404 1.00 . A A . 270 ASP HB3 1 1
13 32179 1 1 52 ASP N N -8.650 -12.398 6.388 1.00 . A A . 270 ASP N 1 1
13 32180 1 1 52 ASP O O -10.878 -10.156 4.871 1.00 . A A . 270 ASP O 1 1
13 32181 1 1 52 ASP OD1 O -10.169 -9.418 8.814 1.00 . A A . 270 ASP OD1 1 1
13 32182 1 1 52 ASP OD2 O -9.220 -7.831 7.680 1.00 . A A . 270 ASP OD2 1 1
13 32183 1 1 53 LEU C C -10.471 -11.965 2.292 1.00 . A A . 271 LEU C 1 1
13 32184 1 1 53 LEU CA C -9.438 -10.894 2.672 1.00 . A A . 271 LEU CA 1 1
13 32185 1 1 53 LEU CB C -8.274 -10.924 1.638 1.00 . A A . 271 LEU CB 1 1
13 32186 1 1 53 LEU CD1 C -8.092 -8.395 1.511 1.00 . A A . 271 LEU CD1 1 1
13 32187 1 1 53 LEU CD2 C -6.228 -9.714 2.522 1.00 . A A . 271 LEU CD2 1 1
13 32188 1 1 53 LEU CG C -7.338 -9.705 1.515 1.00 . A A . 271 LEU CG 1 1
13 32189 1 1 53 LEU H H -8.112 -11.386 4.255 1.00 . A A . 271 LEU H 1 1
13 32190 1 1 53 LEU HA H -9.930 -9.934 2.619 1.00 . A A . 271 LEU HA 1 1
13 32191 1 1 53 LEU HB2 H -7.652 -11.773 1.880 1.00 . A A . 271 LEU HB2 1 1
13 32192 1 1 53 LEU HB3 H -8.708 -11.110 0.668 1.00 . A A . 271 LEU HB3 1 1
13 32193 1 1 53 LEU HD11 H -8.626 -8.278 2.443 1.00 . A A . 271 LEU HD11 1 1
13 32194 1 1 53 LEU HD12 H -8.791 -8.388 0.688 1.00 . A A . 271 LEU HD12 1 1
13 32195 1 1 53 LEU HD13 H -7.394 -7.579 1.395 1.00 . A A . 271 LEU HD13 1 1
13 32196 1 1 53 LEU HD21 H -5.622 -10.598 2.385 1.00 . A A . 271 LEU HD21 1 1
13 32197 1 1 53 LEU HD22 H -6.647 -9.719 3.517 1.00 . A A . 271 LEU HD22 1 1
13 32198 1 1 53 LEU HD23 H -5.614 -8.834 2.393 1.00 . A A . 271 LEU HD23 1 1
13 32199 1 1 53 LEU HG H -6.893 -9.771 0.532 1.00 . A A . 271 LEU HG 1 1
13 32200 1 1 53 LEU N N -9.016 -11.060 4.054 1.00 . A A . 271 LEU N 1 1
13 32201 1 1 53 LEU O O -11.464 -11.677 1.673 1.00 . A A . 271 LEU O 1 1
13 32202 1 1 54 ALA C C -12.490 -14.252 2.859 1.00 . A A . 272 ALA C 1 1
13 32203 1 1 54 ALA CA C -11.066 -14.334 2.331 1.00 . A A . 272 ALA CA 1 1
13 32204 1 1 54 ALA CB C -10.418 -15.634 2.765 1.00 . A A . 272 ALA CB 1 1
13 32205 1 1 54 ALA H H -9.499 -13.327 3.351 1.00 . A A . 272 ALA H 1 1
13 32206 1 1 54 ALA HA H -11.109 -14.332 1.252 1.00 . A A . 272 ALA HA 1 1
13 32207 1 1 54 ALA HB1 H -10.985 -16.465 2.371 1.00 . A A . 272 ALA HB1 1 1
13 32208 1 1 54 ALA HB2 H -10.417 -15.676 3.844 1.00 . A A . 272 ALA HB2 1 1
13 32209 1 1 54 ALA HB3 H -9.403 -15.674 2.397 1.00 . A A . 272 ALA HB3 1 1
13 32210 1 1 54 ALA N N -10.244 -13.188 2.729 1.00 . A A . 272 ALA N 1 1
13 32211 1 1 54 ALA O O -13.416 -14.768 2.240 1.00 . A A . 272 ALA O 1 1
13 32212 1 1 55 LEU C C -14.844 -12.429 3.841 1.00 . A A . 273 LEU C 1 1
13 32213 1 1 55 LEU CA C -13.980 -13.451 4.584 1.00 . A A . 273 LEU CA 1 1
13 32214 1 1 55 LEU CB C -13.866 -13.169 6.094 1.00 . A A . 273 LEU CB 1 1
13 32215 1 1 55 LEU CD1 C -13.645 -10.653 6.231 1.00 . A A . 273 LEU CD1 1 1
13 32216 1 1 55 LEU CD2 C -12.632 -12.102 8.002 1.00 . A A . 273 LEU CD2 1 1
13 32217 1 1 55 LEU CG C -12.991 -11.987 6.534 1.00 . A A . 273 LEU CG 1 1
13 32218 1 1 55 LEU H H -11.880 -13.248 4.458 1.00 . A A . 273 LEU H 1 1
13 32219 1 1 55 LEU HA H -14.478 -14.399 4.457 1.00 . A A . 273 LEU HA 1 1
13 32220 1 1 55 LEU HB2 H -14.861 -12.991 6.467 1.00 . A A . 273 LEU HB2 1 1
13 32221 1 1 55 LEU HB3 H -13.481 -14.064 6.561 1.00 . A A . 273 LEU HB3 1 1
13 32222 1 1 55 LEU HD11 H -13.817 -10.623 5.165 1.00 . A A . 273 LEU HD11 1 1
13 32223 1 1 55 LEU HD12 H -12.979 -9.853 6.517 1.00 . A A . 273 LEU HD12 1 1
13 32224 1 1 55 LEU HD13 H -14.584 -10.575 6.755 1.00 . A A . 273 LEU HD13 1 1
13 32225 1 1 55 LEU HD21 H -12.015 -11.263 8.290 1.00 . A A . 273 LEU HD21 1 1
13 32226 1 1 55 LEU HD22 H -12.087 -13.021 8.164 1.00 . A A . 273 LEU HD22 1 1
13 32227 1 1 55 LEU HD23 H -13.534 -12.105 8.594 1.00 . A A . 273 LEU HD23 1 1
13 32228 1 1 55 LEU HG H -12.076 -12.030 5.959 1.00 . A A . 273 LEU HG 1 1
13 32229 1 1 55 LEU N N -12.665 -13.607 3.988 1.00 . A A . 273 LEU N 1 1
13 32230 1 1 55 LEU O O -16.054 -12.312 4.099 1.00 . A A . 273 LEU O 1 1
13 32231 1 1 56 CYS C C -15.931 -11.454 1.214 1.00 . A A . 274 CYS C 1 1
13 32232 1 1 56 CYS CA C -14.921 -10.735 2.103 1.00 . A A . 274 CYS CA 1 1
13 32233 1 1 56 CYS CB C -13.932 -9.937 1.273 1.00 . A A . 274 CYS CB 1 1
13 32234 1 1 56 CYS H H -13.255 -11.822 2.819 1.00 . A A . 274 CYS H 1 1
13 32235 1 1 56 CYS HA H -15.456 -10.067 2.761 1.00 . A A . 274 CYS HA 1 1
13 32236 1 1 56 CYS HB2 H -13.363 -10.621 0.660 1.00 . A A . 274 CYS HB2 1 1
13 32237 1 1 56 CYS HB3 H -14.463 -9.241 0.640 1.00 . A A . 274 CYS HB3 1 1
13 32238 1 1 56 CYS HG H -11.703 -9.784 2.386 1.00 . A A . 274 CYS HG 1 1
13 32239 1 1 56 CYS N N -14.222 -11.697 2.934 1.00 . A A . 274 CYS N 1 1
13 32240 1 1 56 CYS O O -15.705 -12.612 0.804 1.00 . A A . 274 CYS O 1 1
13 32241 1 1 56 CYS SG S -12.770 -9.007 2.271 1.00 . A A . 274 CYS SG 1 1
13 32242 1 1 57 PRO C C -17.850 -11.704 -1.286 1.00 . A A . 275 PRO C 1 1
13 32243 1 1 57 PRO CA C -18.151 -11.421 0.188 1.00 . A A . 275 PRO CA 1 1
13 32244 1 1 57 PRO CB C -19.261 -10.403 0.325 1.00 . A A . 275 PRO CB 1 1
13 32245 1 1 57 PRO CD C -17.343 -9.378 1.202 1.00 . A A . 275 PRO CD 1 1
13 32246 1 1 57 PRO CG C -18.525 -9.121 0.320 1.00 . A A . 275 PRO CG 1 1
13 32247 1 1 57 PRO HA H -18.456 -12.344 0.660 1.00 . A A . 275 PRO HA 1 1
13 32248 1 1 57 PRO HB2 H -19.928 -10.519 -0.516 1.00 . A A . 275 PRO HB2 1 1
13 32249 1 1 57 PRO HB3 H -19.770 -10.549 1.266 1.00 . A A . 275 PRO HB3 1 1
13 32250 1 1 57 PRO HD2 H -16.513 -8.744 0.927 1.00 . A A . 275 PRO HD2 1 1
13 32251 1 1 57 PRO HD3 H -17.598 -9.249 2.243 1.00 . A A . 275 PRO HD3 1 1
13 32252 1 1 57 PRO HG2 H -18.192 -8.951 -0.695 1.00 . A A . 275 PRO HG2 1 1
13 32253 1 1 57 PRO HG3 H -19.132 -8.310 0.692 1.00 . A A . 275 PRO HG3 1 1
13 32254 1 1 57 PRO N N -17.051 -10.801 0.908 1.00 . A A . 275 PRO N 1 1
13 32255 1 1 57 PRO O O -18.016 -10.849 -2.170 1.00 . A A . 275 PRO O 1 1
13 32256 1 1 58 GLY C C -15.709 -13.124 -3.344 1.00 . A A . 276 GLY C 1 1
13 32257 1 1 58 GLY CA C -17.142 -13.283 -2.887 1.00 . A A . 276 GLY CA 1 1
13 32258 1 1 58 GLY H H -17.158 -13.444 -0.767 1.00 . A A . 276 GLY H 1 1
13 32259 1 1 58 GLY HA2 H -17.455 -14.307 -3.006 1.00 . A A . 276 GLY HA2 1 1
13 32260 1 1 58 GLY HA3 H -17.767 -12.643 -3.491 1.00 . A A . 276 GLY HA3 1 1
13 32261 1 1 58 GLY N N -17.370 -12.877 -1.538 1.00 . A A . 276 GLY N 1 1
13 32262 1 1 58 GLY O O -15.473 -12.752 -4.490 1.00 . A A . 276 GLY O 1 1
13 32263 1 1 59 LEU C C -12.747 -14.667 -3.162 1.00 . A A . 277 LEU C 1 1
13 32264 1 1 59 LEU CA C -13.358 -13.297 -2.876 1.00 . A A . 277 LEU CA 1 1
13 32265 1 1 59 LEU CB C -12.495 -12.451 -1.908 1.00 . A A . 277 LEU CB 1 1
13 32266 1 1 59 LEU CD1 C -10.623 -12.158 -3.602 1.00 . A A . 277 LEU CD1 1 1
13 32267 1 1 59 LEU CD2 C -10.271 -11.479 -1.253 1.00 . A A . 277 LEU CD2 1 1
13 32268 1 1 59 LEU CG C -10.962 -12.464 -2.158 1.00 . A A . 277 LEU CG 1 1
13 32269 1 1 59 LEU H H -14.986 -13.644 -1.556 1.00 . A A . 277 LEU H 1 1
13 32270 1 1 59 LEU HA H -13.380 -12.798 -3.833 1.00 . A A . 277 LEU HA 1 1
13 32271 1 1 59 LEU HB2 H -12.835 -11.428 -1.965 1.00 . A A . 277 LEU HB2 1 1
13 32272 1 1 59 LEU HB3 H -12.674 -12.812 -0.906 1.00 . A A . 277 LEU HB3 1 1
13 32273 1 1 59 LEU HD11 H -11.002 -11.188 -3.889 1.00 . A A . 277 LEU HD11 1 1
13 32274 1 1 59 LEU HD12 H -11.064 -12.913 -4.236 1.00 . A A . 277 LEU HD12 1 1
13 32275 1 1 59 LEU HD13 H -9.550 -12.173 -3.723 1.00 . A A . 277 LEU HD13 1 1
13 32276 1 1 59 LEU HD21 H -10.456 -11.748 -0.222 1.00 . A A . 277 LEU HD21 1 1
13 32277 1 1 59 LEU HD22 H -10.676 -10.495 -1.443 1.00 . A A . 277 LEU HD22 1 1
13 32278 1 1 59 LEU HD23 H -9.208 -11.490 -1.448 1.00 . A A . 277 LEU HD23 1 1
13 32279 1 1 59 LEU HG H -10.581 -13.449 -1.934 1.00 . A A . 277 LEU HG 1 1
13 32280 1 1 59 LEU N N -14.754 -13.384 -2.473 1.00 . A A . 277 LEU N 1 1
13 32281 1 1 59 LEU O O -12.791 -15.147 -4.302 1.00 . A A . 277 LEU O 1 1
13 32282 1 1 60 GLY C C -10.124 -16.566 -1.898 1.00 . A A . 278 GLY C 1 1
13 32283 1 1 60 GLY CA C -11.566 -16.569 -2.366 1.00 . A A . 278 GLY CA 1 1
13 32284 1 1 60 GLY H H -12.184 -14.881 -1.267 1.00 . A A . 278 GLY H 1 1
13 32285 1 1 60 GLY HA2 H -12.123 -17.317 -1.821 1.00 . A A . 278 GLY HA2 1 1
13 32286 1 1 60 GLY HA3 H -11.595 -16.801 -3.418 1.00 . A A . 278 GLY HA3 1 1
13 32287 1 1 60 GLY N N -12.191 -15.296 -2.158 1.00 . A A . 278 GLY N 1 1
13 32288 1 1 60 GLY O O -9.384 -15.594 -2.138 1.00 . A A . 278 GLY O 1 1
13 32289 1 1 61 PRO C C -7.160 -17.541 -1.579 1.00 . A A . 279 PRO C 1 1
13 32290 1 1 61 PRO CA C -8.364 -17.759 -0.640 1.00 . A A . 279 PRO CA 1 1
13 32291 1 1 61 PRO CB C -8.348 -19.173 -0.046 1.00 . A A . 279 PRO CB 1 1
13 32292 1 1 61 PRO CD C -10.467 -18.889 -1.059 1.00 . A A . 279 PRO CD 1 1
13 32293 1 1 61 PRO CG C -9.413 -19.904 -0.770 1.00 . A A . 279 PRO CG 1 1
13 32294 1 1 61 PRO HA H -8.281 -17.052 0.172 1.00 . A A . 279 PRO HA 1 1
13 32295 1 1 61 PRO HB2 H -7.378 -19.620 -0.209 1.00 . A A . 279 PRO HB2 1 1
13 32296 1 1 61 PRO HB3 H -8.552 -19.125 1.012 1.00 . A A . 279 PRO HB3 1 1
13 32297 1 1 61 PRO HD2 H -11.015 -19.157 -1.949 1.00 . A A . 279 PRO HD2 1 1
13 32298 1 1 61 PRO HD3 H -11.131 -18.785 -0.214 1.00 . A A . 279 PRO HD3 1 1
13 32299 1 1 61 PRO HG2 H -9.018 -20.317 -1.686 1.00 . A A . 279 PRO HG2 1 1
13 32300 1 1 61 PRO HG3 H -9.812 -20.690 -0.146 1.00 . A A . 279 PRO HG3 1 1
13 32301 1 1 61 PRO N N -9.686 -17.653 -1.259 1.00 . A A . 279 PRO N 1 1
13 32302 1 1 61 PRO O O -6.145 -17.026 -1.132 1.00 . A A . 279 PRO O 1 1
13 32303 1 1 62 GLN C C -5.652 -16.296 -3.900 1.00 . A A . 280 GLN C 1 1
13 32304 1 1 62 GLN CA C -6.120 -17.755 -3.798 1.00 . A A . 280 GLN CA 1 1
13 32305 1 1 62 GLN CB C -6.441 -18.284 -5.204 1.00 . A A . 280 GLN CB 1 1
13 32306 1 1 62 GLN CD C -7.708 -17.960 -7.354 1.00 . A A . 280 GLN CD 1 1
13 32307 1 1 62 GLN CG C -7.549 -17.547 -5.925 1.00 . A A . 280 GLN CG 1 1
13 32308 1 1 62 GLN H H -8.114 -18.293 -3.177 1.00 . A A . 280 GLN H 1 1
13 32309 1 1 62 GLN HA H -5.308 -18.331 -3.386 1.00 . A A . 280 GLN HA 1 1
13 32310 1 1 62 GLN HB2 H -5.556 -18.188 -5.813 1.00 . A A . 280 GLN HB2 1 1
13 32311 1 1 62 GLN HB3 H -6.717 -19.322 -5.130 1.00 . A A . 280 GLN HB3 1 1
13 32312 1 1 62 GLN HE21 H -9.588 -17.457 -7.277 1.00 . A A . 280 GLN HE21 1 1
13 32313 1 1 62 GLN HE22 H -9.049 -18.062 -8.797 1.00 . A A . 280 GLN HE22 1 1
13 32314 1 1 62 GLN HG2 H -8.475 -17.721 -5.402 1.00 . A A . 280 GLN HG2 1 1
13 32315 1 1 62 GLN HG3 H -7.321 -16.492 -5.889 1.00 . A A . 280 GLN HG3 1 1
13 32316 1 1 62 GLN N N -7.269 -17.904 -2.865 1.00 . A A . 280 GLN N 1 1
13 32317 1 1 62 GLN NE2 N -8.887 -17.817 -7.862 1.00 . A A . 280 GLN NE2 1 1
13 32318 1 1 62 GLN O O -4.469 -15.984 -3.769 1.00 . A A . 280 GLN O 1 1
13 32319 1 1 62 GLN OE1 O -6.755 -18.375 -8.000 1.00 . A A . 280 GLN OE1 1 1
13 32320 1 1 63 LYS C C -5.926 -13.428 -2.931 1.00 . A A . 281 LYS C 1 1
13 32321 1 1 63 LYS CA C -6.373 -14.023 -4.247 1.00 . A A . 281 LYS CA 1 1
13 32322 1 1 63 LYS CB C -7.648 -13.393 -4.790 1.00 . A A . 281 LYS CB 1 1
13 32323 1 1 63 LYS CD C -9.294 -13.430 -6.736 1.00 . A A . 281 LYS CD 1 1
13 32324 1 1 63 LYS CE C -10.175 -14.613 -6.347 1.00 . A A . 281 LYS CE 1 1
13 32325 1 1 63 LYS CG C -7.856 -13.633 -6.284 1.00 . A A . 281 LYS CG 1 1
13 32326 1 1 63 LYS H H -7.532 -15.746 -4.101 1.00 . A A . 281 LYS H 1 1
13 32327 1 1 63 LYS HA H -5.585 -13.898 -4.976 1.00 . A A . 281 LYS HA 1 1
13 32328 1 1 63 LYS HB2 H -8.484 -13.851 -4.279 1.00 . A A . 281 LYS HB2 1 1
13 32329 1 1 63 LYS HB3 H -7.633 -12.330 -4.609 1.00 . A A . 281 LYS HB3 1 1
13 32330 1 1 63 LYS HD2 H -9.681 -12.541 -6.263 1.00 . A A . 281 LYS HD2 1 1
13 32331 1 1 63 LYS HD3 H -9.310 -13.316 -7.809 1.00 . A A . 281 LYS HD3 1 1
13 32332 1 1 63 LYS HE2 H -9.759 -15.492 -6.821 1.00 . A A . 281 LYS HE2 1 1
13 32333 1 1 63 LYS HE3 H -10.136 -14.750 -5.277 1.00 . A A . 281 LYS HE3 1 1
13 32334 1 1 63 LYS HG2 H -7.242 -12.927 -6.825 1.00 . A A . 281 LYS HG2 1 1
13 32335 1 1 63 LYS HG3 H -7.541 -14.634 -6.533 1.00 . A A . 281 LYS HG3 1 1
13 32336 1 1 63 LYS HZ1 H -12.009 -13.602 -6.332 1.00 . A A . 281 LYS HZ1 1 1
13 32337 1 1 63 LYS HZ2 H -12.177 -15.255 -6.524 1.00 . A A . 281 LYS HZ2 1 1
13 32338 1 1 63 LYS HZ3 H -11.666 -14.309 -7.808 1.00 . A A . 281 LYS HZ3 1 1
13 32339 1 1 63 LYS N N -6.608 -15.421 -4.087 1.00 . A A . 281 LYS N 1 1
13 32340 1 1 63 LYS NZ N -11.583 -14.438 -6.779 1.00 . A A . 281 LYS NZ 1 1
13 32341 1 1 63 LYS O O -4.998 -12.620 -2.889 1.00 . A A . 281 LYS O 1 1
13 32342 1 1 64 ALA C C -4.728 -13.842 -0.187 1.00 . A A . 282 ALA C 1 1
13 32343 1 1 64 ALA CA C -6.197 -13.507 -0.514 1.00 . A A . 282 ALA CA 1 1
13 32344 1 1 64 ALA CB C -7.129 -14.182 0.471 1.00 . A A . 282 ALA CB 1 1
13 32345 1 1 64 ALA H H -7.291 -14.522 -1.996 1.00 . A A . 282 ALA H 1 1
13 32346 1 1 64 ALA HA H -6.336 -12.438 -0.437 1.00 . A A . 282 ALA HA 1 1
13 32347 1 1 64 ALA HB1 H -6.917 -13.836 1.472 1.00 . A A . 282 ALA HB1 1 1
13 32348 1 1 64 ALA HB2 H -6.981 -15.251 0.422 1.00 . A A . 282 ALA HB2 1 1
13 32349 1 1 64 ALA HB3 H -8.153 -13.947 0.218 1.00 . A A . 282 ALA HB3 1 1
13 32350 1 1 64 ALA N N -6.543 -13.901 -1.865 1.00 . A A . 282 ALA N 1 1
13 32351 1 1 64 ALA O O -4.027 -13.027 0.396 1.00 . A A . 282 ALA O 1 1
13 32352 1 1 65 ARG C C -1.884 -14.546 -1.098 1.00 . A A . 283 ARG C 1 1
13 32353 1 1 65 ARG CA C -2.860 -15.438 -0.357 1.00 . A A . 283 ARG CA 1 1
13 32354 1 1 65 ARG CB C -2.564 -16.905 -0.731 1.00 . A A . 283 ARG CB 1 1
13 32355 1 1 65 ARG CD C -3.889 -18.329 0.882 1.00 . A A . 283 ARG CD 1 1
13 32356 1 1 65 ARG CG C -2.526 -17.863 0.445 1.00 . A A . 283 ARG CG 1 1
13 32357 1 1 65 ARG CZ C -5.192 -20.378 0.340 1.00 . A A . 283 ARG CZ 1 1
13 32358 1 1 65 ARG H H -4.887 -15.654 -1.035 1.00 . A A . 283 ARG H 1 1
13 32359 1 1 65 ARG HA H -2.673 -15.310 0.699 1.00 . A A . 283 ARG HA 1 1
13 32360 1 1 65 ARG HB2 H -3.329 -17.246 -1.413 1.00 . A A . 283 ARG HB2 1 1
13 32361 1 1 65 ARG HB3 H -1.610 -16.949 -1.233 1.00 . A A . 283 ARG HB3 1 1
13 32362 1 1 65 ARG HD2 H -3.805 -18.762 1.866 1.00 . A A . 283 ARG HD2 1 1
13 32363 1 1 65 ARG HD3 H -4.551 -17.476 0.905 1.00 . A A . 283 ARG HD3 1 1
13 32364 1 1 65 ARG HE H -4.175 -19.215 -0.980 1.00 . A A . 283 ARG HE 1 1
13 32365 1 1 65 ARG HG2 H -1.943 -18.729 0.173 1.00 . A A . 283 ARG HG2 1 1
13 32366 1 1 65 ARG HG3 H -2.048 -17.365 1.274 1.00 . A A . 283 ARG HG3 1 1
13 32367 1 1 65 ARG HH11 H -5.316 -19.848 2.324 1.00 . A A . 283 ARG HH11 1 1
13 32368 1 1 65 ARG HH12 H -6.152 -21.268 1.923 1.00 . A A . 283 ARG HH12 1 1
13 32369 1 1 65 ARG HH21 H -5.351 -21.219 -1.533 1.00 . A A . 283 ARG HH21 1 1
13 32370 1 1 65 ARG HH22 H -6.130 -22.076 -0.293 1.00 . A A . 283 ARG HH22 1 1
13 32371 1 1 65 ARG N N -4.264 -15.037 -0.586 1.00 . A A . 283 ARG N 1 1
13 32372 1 1 65 ARG NE N -4.434 -19.335 -0.036 1.00 . A A . 283 ARG NE 1 1
13 32373 1 1 65 ARG NH1 N -5.575 -20.506 1.610 1.00 . A A . 283 ARG NH1 1 1
13 32374 1 1 65 ARG NH2 N -5.586 -21.274 -0.557 1.00 . A A . 283 ARG NH2 1 1
13 32375 1 1 65 ARG O O -0.842 -14.165 -0.564 1.00 . A A . 283 ARG O 1 1
13 32376 1 1 66 ARG C C -1.306 -11.949 -2.672 1.00 . A A . 284 ARG C 1 1
13 32377 1 1 66 ARG CA C -1.345 -13.406 -3.131 1.00 . A A . 284 ARG CA 1 1
13 32378 1 1 66 ARG CB C -1.709 -13.544 -4.605 1.00 . A A . 284 ARG CB 1 1
13 32379 1 1 66 ARG CD C -1.873 -15.079 -6.589 1.00 . A A . 284 ARG CD 1 1
13 32380 1 1 66 ARG CG C -1.494 -14.956 -5.132 1.00 . A A . 284 ARG CG 1 1
13 32381 1 1 66 ARG CZ C -1.112 -16.662 -8.373 1.00 . A A . 284 ARG CZ 1 1
13 32382 1 1 66 ARG H H -3.084 -14.527 -2.657 1.00 . A A . 284 ARG H 1 1
13 32383 1 1 66 ARG HA H -0.352 -13.808 -2.986 1.00 . A A . 284 ARG HA 1 1
13 32384 1 1 66 ARG HB2 H -2.749 -13.278 -4.736 1.00 . A A . 284 ARG HB2 1 1
13 32385 1 1 66 ARG HB3 H -1.097 -12.870 -5.185 1.00 . A A . 284 ARG HB3 1 1
13 32386 1 1 66 ARG HD2 H -2.939 -14.915 -6.668 1.00 . A A . 284 ARG HD2 1 1
13 32387 1 1 66 ARG HD3 H -1.362 -14.323 -7.160 1.00 . A A . 284 ARG HD3 1 1
13 32388 1 1 66 ARG HE H -1.756 -17.149 -6.510 1.00 . A A . 284 ARG HE 1 1
13 32389 1 1 66 ARG HG2 H -0.453 -15.217 -5.023 1.00 . A A . 284 ARG HG2 1 1
13 32390 1 1 66 ARG HG3 H -2.096 -15.641 -4.550 1.00 . A A . 284 ARG HG3 1 1
13 32391 1 1 66 ARG HH11 H -0.856 -14.702 -8.914 1.00 . A A . 284 ARG HH11 1 1
13 32392 1 1 66 ARG HH12 H -0.433 -15.839 -10.119 1.00 . A A . 284 ARG HH12 1 1
13 32393 1 1 66 ARG HH21 H -1.144 -18.688 -8.166 1.00 . A A . 284 ARG HH21 1 1
13 32394 1 1 66 ARG HH22 H -0.623 -18.127 -9.700 1.00 . A A . 284 ARG HH22 1 1
13 32395 1 1 66 ARG N N -2.222 -14.210 -2.308 1.00 . A A . 284 ARG N 1 1
13 32396 1 1 66 ARG NE N -1.566 -16.408 -7.131 1.00 . A A . 284 ARG NE 1 1
13 32397 1 1 66 ARG NH1 N -0.780 -15.661 -9.193 1.00 . A A . 284 ARG NH1 1 1
13 32398 1 1 66 ARG NH2 N -0.944 -17.914 -8.774 1.00 . A A . 284 ARG NH2 1 1
13 32399 1 1 66 ARG O O -0.241 -11.311 -2.685 1.00 . A A . 284 ARG O 1 1
13 32400 1 1 67 LEU C C -1.818 -10.017 -0.373 1.00 . A A . 285 LEU C 1 1
13 32401 1 1 67 LEU CA C -2.522 -10.068 -1.733 1.00 . A A . 285 LEU CA 1 1
13 32402 1 1 67 LEU CB C -3.994 -9.629 -1.674 1.00 . A A . 285 LEU CB 1 1
13 32403 1 1 67 LEU CD1 C -3.495 -7.254 -2.449 1.00 . A A . 285 LEU CD1 1 1
13 32404 1 1 67 LEU CD2 C -5.756 -7.828 -1.730 1.00 . A A . 285 LEU CD2 1 1
13 32405 1 1 67 LEU CG C -4.295 -8.116 -1.489 1.00 . A A . 285 LEU CG 1 1
13 32406 1 1 67 LEU H H -3.278 -11.949 -2.272 1.00 . A A . 285 LEU H 1 1
13 32407 1 1 67 LEU HA H -1.962 -9.407 -2.387 1.00 . A A . 285 LEU HA 1 1
13 32408 1 1 67 LEU HB2 H -4.486 -10.018 -2.548 1.00 . A A . 285 LEU HB2 1 1
13 32409 1 1 67 LEU HB3 H -4.424 -10.150 -0.830 1.00 . A A . 285 LEU HB3 1 1
13 32410 1 1 67 LEU HD11 H -2.445 -7.398 -2.247 1.00 . A A . 285 LEU HD11 1 1
13 32411 1 1 67 LEU HD12 H -3.734 -6.218 -2.254 1.00 . A A . 285 LEU HD12 1 1
13 32412 1 1 67 LEU HD13 H -3.720 -7.493 -3.479 1.00 . A A . 285 LEU HD13 1 1
13 32413 1 1 67 LEU HD21 H -6.378 -8.448 -1.103 1.00 . A A . 285 LEU HD21 1 1
13 32414 1 1 67 LEU HD22 H -5.969 -7.982 -2.780 1.00 . A A . 285 LEU HD22 1 1
13 32415 1 1 67 LEU HD23 H -5.928 -6.786 -1.504 1.00 . A A . 285 LEU HD23 1 1
13 32416 1 1 67 LEU HG H -4.063 -7.840 -0.473 1.00 . A A . 285 LEU HG 1 1
13 32417 1 1 67 LEU N N -2.444 -11.429 -2.242 1.00 . A A . 285 LEU N 1 1
13 32418 1 1 67 LEU O O -1.193 -9.042 -0.037 1.00 . A A . 285 LEU O 1 1
13 32419 1 1 68 PHE C C 0.375 -11.053 1.329 1.00 . A A . 286 PHE C 1 1
13 32420 1 1 68 PHE CA C -1.112 -11.284 1.615 1.00 . A A . 286 PHE CA 1 1
13 32421 1 1 68 PHE CB C -1.317 -12.706 2.167 1.00 . A A . 286 PHE CB 1 1
13 32422 1 1 68 PHE CD1 C -0.848 -12.805 4.641 1.00 . A A . 286 PHE CD1 1 1
13 32423 1 1 68 PHE CD2 C 0.757 -13.753 3.160 1.00 . A A . 286 PHE CD2 1 1
13 32424 1 1 68 PHE CE1 C -0.066 -13.170 5.722 1.00 . A A . 286 PHE CE1 1 1
13 32425 1 1 68 PHE CE2 C 1.543 -14.116 4.235 1.00 . A A . 286 PHE CE2 1 1
13 32426 1 1 68 PHE CG C -0.449 -13.089 3.351 1.00 . A A . 286 PHE CG 1 1
13 32427 1 1 68 PHE CZ C 1.130 -13.822 5.520 1.00 . A A . 286 PHE CZ 1 1
13 32428 1 1 68 PHE H H -2.525 -11.818 0.092 1.00 . A A . 286 PHE H 1 1
13 32429 1 1 68 PHE HA H -1.435 -10.564 2.356 1.00 . A A . 286 PHE HA 1 1
13 32430 1 1 68 PHE HB2 H -2.344 -12.807 2.477 1.00 . A A . 286 PHE HB2 1 1
13 32431 1 1 68 PHE HB3 H -1.128 -13.412 1.371 1.00 . A A . 286 PHE HB3 1 1
13 32432 1 1 68 PHE HD1 H -1.783 -12.291 4.800 1.00 . A A . 286 PHE HD1 1 1
13 32433 1 1 68 PHE HD2 H 1.074 -13.980 2.153 1.00 . A A . 286 PHE HD2 1 1
13 32434 1 1 68 PHE HE1 H -0.390 -12.941 6.726 1.00 . A A . 286 PHE HE1 1 1
13 32435 1 1 68 PHE HE2 H 2.480 -14.628 4.070 1.00 . A A . 286 PHE HE2 1 1
13 32436 1 1 68 PHE HZ H 1.736 -14.100 6.369 1.00 . A A . 286 PHE HZ 1 1
13 32437 1 1 68 PHE N N -1.894 -11.116 0.371 1.00 . A A . 286 PHE N 1 1
13 32438 1 1 68 PHE O O 1.046 -10.364 2.052 1.00 . A A . 286 PHE O 1 1
13 32439 1 1 69 ASP C C 2.601 -9.997 -0.340 1.00 . A A . 287 ASP C 1 1
13 32440 1 1 69 ASP CA C 2.279 -11.452 -0.120 1.00 . A A . 287 ASP CA 1 1
13 32441 1 1 69 ASP CB C 2.652 -12.299 -1.349 1.00 . A A . 287 ASP CB 1 1
13 32442 1 1 69 ASP CG C 3.970 -11.918 -2.029 1.00 . A A . 287 ASP CG 1 1
13 32443 1 1 69 ASP H H 0.275 -12.186 -0.291 1.00 . A A . 287 ASP H 1 1
13 32444 1 1 69 ASP HA H 2.856 -11.781 0.736 1.00 . A A . 287 ASP HA 1 1
13 32445 1 1 69 ASP HB2 H 2.773 -13.319 -1.024 1.00 . A A . 287 ASP HB2 1 1
13 32446 1 1 69 ASP HB3 H 1.858 -12.240 -2.077 1.00 . A A . 287 ASP HB3 1 1
13 32447 1 1 69 ASP N N 0.870 -11.632 0.257 1.00 . A A . 287 ASP N 1 1
13 32448 1 1 69 ASP O O 3.506 -9.483 0.268 1.00 . A A . 287 ASP O 1 1
13 32449 1 1 69 ASP OD1 O 5.032 -12.348 -1.573 1.00 . A A . 287 ASP OD1 1 1
13 32450 1 1 69 ASP OD2 O 3.941 -11.269 -3.100 1.00 . A A . 287 ASP OD2 1 1
13 32451 1 1 70 VAL C C 1.967 -7.068 -0.152 1.00 . A A . 288 VAL C 1 1
13 32452 1 1 70 VAL CA C 2.096 -7.931 -1.397 1.00 . A A . 288 VAL CA 1 1
13 32453 1 1 70 VAL CB C 1.280 -7.332 -2.560 1.00 . A A . 288 VAL CB 1 1
13 32454 1 1 70 VAL CG1 C 1.538 -8.029 -3.857 1.00 . A A . 288 VAL CG1 1 1
13 32455 1 1 70 VAL CG2 C -0.157 -7.319 -2.293 1.00 . A A . 288 VAL CG2 1 1
13 32456 1 1 70 VAL H H 1.029 -9.755 -1.519 1.00 . A A . 288 VAL H 1 1
13 32457 1 1 70 VAL HA H 3.141 -7.905 -1.673 1.00 . A A . 288 VAL HA 1 1
13 32458 1 1 70 VAL HB H 1.585 -6.303 -2.611 1.00 . A A . 288 VAL HB 1 1
13 32459 1 1 70 VAL HG11 H 2.582 -7.928 -4.114 1.00 . A A . 288 VAL HG11 1 1
13 32460 1 1 70 VAL HG12 H 0.930 -7.583 -4.631 1.00 . A A . 288 VAL HG12 1 1
13 32461 1 1 70 VAL HG13 H 1.291 -9.075 -3.759 1.00 . A A . 288 VAL HG13 1 1
13 32462 1 1 70 VAL HG21 H -0.329 -6.623 -1.485 1.00 . A A . 288 VAL HG21 1 1
13 32463 1 1 70 VAL HG22 H -0.457 -8.316 -2.016 1.00 . A A . 288 VAL HG22 1 1
13 32464 1 1 70 VAL HG23 H -0.654 -6.977 -3.190 1.00 . A A . 288 VAL HG23 1 1
13 32465 1 1 70 VAL N N 1.813 -9.320 -1.128 1.00 . A A . 288 VAL N 1 1
13 32466 1 1 70 VAL O O 2.717 -6.144 0.012 1.00 . A A . 288 VAL O 1 1
13 32467 1 1 71 LEU C C 1.653 -7.038 3.121 1.00 . A A . 289 LEU C 1 1
13 32468 1 1 71 LEU CA C 0.750 -6.658 1.926 1.00 . A A . 289 LEU CA 1 1
13 32469 1 1 71 LEU CB C -0.715 -6.802 2.295 1.00 . A A . 289 LEU CB 1 1
13 32470 1 1 71 LEU CD1 C -3.078 -6.592 1.528 1.00 . A A . 289 LEU CD1 1 1
13 32471 1 1 71 LEU CD2 C -1.509 -4.775 1.067 1.00 . A A . 289 LEU CD2 1 1
13 32472 1 1 71 LEU CG C -1.664 -6.260 1.232 1.00 . A A . 289 LEU CG 1 1
13 32473 1 1 71 LEU H H 0.451 -8.181 0.517 1.00 . A A . 289 LEU H 1 1
13 32474 1 1 71 LEU HA H 0.908 -5.624 1.654 1.00 . A A . 289 LEU HA 1 1
13 32475 1 1 71 LEU HB2 H -0.921 -7.848 2.468 1.00 . A A . 289 LEU HB2 1 1
13 32476 1 1 71 LEU HB3 H -0.895 -6.270 3.218 1.00 . A A . 289 LEU HB3 1 1
13 32477 1 1 71 LEU HD11 H -3.381 -6.157 2.467 1.00 . A A . 289 LEU HD11 1 1
13 32478 1 1 71 LEU HD12 H -3.162 -7.667 1.530 1.00 . A A . 289 LEU HD12 1 1
13 32479 1 1 71 LEU HD13 H -3.643 -6.171 0.710 1.00 . A A . 289 LEU HD13 1 1
13 32480 1 1 71 LEU HD21 H -2.288 -4.429 0.401 1.00 . A A . 289 LEU HD21 1 1
13 32481 1 1 71 LEU HD22 H -0.551 -4.569 0.615 1.00 . A A . 289 LEU HD22 1 1
13 32482 1 1 71 LEU HD23 H -1.593 -4.273 2.019 1.00 . A A . 289 LEU HD23 1 1
13 32483 1 1 71 LEU HG H -1.418 -6.716 0.284 1.00 . A A . 289 LEU HG 1 1
13 32484 1 1 71 LEU N N 1.020 -7.404 0.708 1.00 . A A . 289 LEU N 1 1
13 32485 1 1 71 LEU O O 1.601 -6.389 4.163 1.00 . A A . 289 LEU O 1 1
13 32486 1 1 72 HIS C C 4.733 -8.840 3.788 1.00 . A A . 290 HIS C 1 1
13 32487 1 1 72 HIS CA C 3.259 -8.568 4.109 1.00 . A A . 290 HIS CA 1 1
13 32488 1 1 72 HIS CB C 2.645 -9.861 4.662 1.00 . A A . 290 HIS CB 1 1
13 32489 1 1 72 HIS CD2 C 0.055 -9.636 4.732 1.00 . A A . 290 HIS CD2 1 1
13 32490 1 1 72 HIS CE1 C -0.256 -9.481 6.837 1.00 . A A . 290 HIS CE1 1 1
13 32491 1 1 72 HIS CG C 1.284 -9.690 5.299 1.00 . A A . 290 HIS CG 1 1
13 32492 1 1 72 HIS H H 2.479 -8.511 2.101 1.00 . A A . 290 HIS H 1 1
13 32493 1 1 72 HIS HA H 3.200 -7.827 4.892 1.00 . A A . 290 HIS HA 1 1
13 32494 1 1 72 HIS HB2 H 2.547 -10.545 3.823 1.00 . A A . 290 HIS HB2 1 1
13 32495 1 1 72 HIS HB3 H 3.323 -10.286 5.388 1.00 . A A . 290 HIS HB3 1 1
13 32496 1 1 72 HIS HD1 H 1.759 -9.569 7.346 1.00 . A A . 290 HIS HD1 1 1
13 32497 1 1 72 HIS HD2 H -0.143 -9.678 3.672 1.00 . A A . 290 HIS HD2 1 1
13 32498 1 1 72 HIS HE1 H -0.758 -9.382 7.779 1.00 . A A . 290 HIS HE1 1 1
13 32499 1 1 72 HIS N N 2.463 -8.069 2.973 1.00 . A A . 290 HIS N 1 1
13 32500 1 1 72 HIS ND1 N 1.068 -9.586 6.649 1.00 . A A . 290 HIS ND1 1 1
13 32501 1 1 72 HIS NE2 N -0.905 -9.510 5.711 1.00 . A A . 290 HIS NE2 1 1
13 32502 1 1 72 HIS O O 5.564 -8.945 4.709 1.00 . A A . 290 HIS O 1 1
13 32503 1 1 73 GLU C C 7.282 -8.079 2.075 1.00 . A A . 291 GLU C 1 1
13 32504 1 1 73 GLU CA C 6.411 -9.357 2.144 1.00 . A A . 291 GLU CA 1 1
13 32505 1 1 73 GLU CB C 6.310 -10.067 0.779 1.00 . A A . 291 GLU CB 1 1
13 32506 1 1 73 GLU CD C 7.676 -12.118 1.363 1.00 . A A . 291 GLU CD 1 1
13 32507 1 1 73 GLU CG C 7.445 -10.986 0.386 1.00 . A A . 291 GLU CG 1 1
13 32508 1 1 73 GLU H H 4.406 -8.828 1.829 1.00 . A A . 291 GLU H 1 1
13 32509 1 1 73 GLU HA H 6.828 -10.027 2.878 1.00 . A A . 291 GLU HA 1 1
13 32510 1 1 73 GLU HB2 H 5.393 -10.637 0.749 1.00 . A A . 291 GLU HB2 1 1
13 32511 1 1 73 GLU HB3 H 6.231 -9.299 0.024 1.00 . A A . 291 GLU HB3 1 1
13 32512 1 1 73 GLU HG2 H 7.150 -11.434 -0.552 1.00 . A A . 291 GLU HG2 1 1
13 32513 1 1 73 GLU HG3 H 8.354 -10.414 0.264 1.00 . A A . 291 GLU HG3 1 1
13 32514 1 1 73 GLU N N 5.063 -8.985 2.541 1.00 . A A . 291 GLU N 1 1
13 32515 1 1 73 GLU O O 6.779 -7.015 1.725 1.00 . A A . 291 GLU O 1 1
13 32516 1 1 73 GLU OE1 O 6.878 -13.070 1.411 1.00 . A A . 291 GLU OE1 1 1
13 32517 1 1 73 GLU OE2 O 8.675 -12.099 2.075 1.00 . A A . 291 GLU OE2 1 1
13 32518 1 1 74 PRO C C 9.791 -6.602 0.985 1.00 . A A . 292 PRO C 1 1
13 32519 1 1 74 PRO CA C 9.476 -6.992 2.411 1.00 . A A . 292 PRO CA 1 1
13 32520 1 1 74 PRO CB C 10.746 -7.476 3.099 1.00 . A A . 292 PRO CB 1 1
13 32521 1 1 74 PRO CD C 9.273 -9.341 2.944 1.00 . A A . 292 PRO CD 1 1
13 32522 1 1 74 PRO CG C 10.718 -8.948 2.924 1.00 . A A . 292 PRO CG 1 1
13 32523 1 1 74 PRO HA H 9.059 -6.153 2.945 1.00 . A A . 292 PRO HA 1 1
13 32524 1 1 74 PRO HB2 H 11.594 -7.025 2.602 1.00 . A A . 292 PRO HB2 1 1
13 32525 1 1 74 PRO HB3 H 10.736 -7.191 4.140 1.00 . A A . 292 PRO HB3 1 1
13 32526 1 1 74 PRO HD2 H 9.111 -10.150 2.245 1.00 . A A . 292 PRO HD2 1 1
13 32527 1 1 74 PRO HD3 H 8.944 -9.612 3.935 1.00 . A A . 292 PRO HD3 1 1
13 32528 1 1 74 PRO HG2 H 11.147 -9.193 1.964 1.00 . A A . 292 PRO HG2 1 1
13 32529 1 1 74 PRO HG3 H 11.261 -9.443 3.716 1.00 . A A . 292 PRO HG3 1 1
13 32530 1 1 74 PRO N N 8.584 -8.148 2.459 1.00 . A A . 292 PRO N 1 1
13 32531 1 1 74 PRO O O 9.579 -7.386 0.057 1.00 . A A . 292 PRO O 1 1
13 32532 1 1 75 PHE C C 11.884 -5.576 -1.090 1.00 . A A . 293 PHE C 1 1
13 32533 1 1 75 PHE CA C 10.603 -4.980 -0.541 1.00 . A A . 293 PHE CA 1 1
13 32534 1 1 75 PHE CB C 10.664 -3.463 -0.629 1.00 . A A . 293 PHE CB 1 1
13 32535 1 1 75 PHE CD1 C 8.307 -2.760 -0.919 1.00 . A A . 293 PHE CD1 1 1
13 32536 1 1 75 PHE CD2 C 9.453 -2.055 1.025 1.00 . A A . 293 PHE CD2 1 1
13 32537 1 1 75 PHE CE1 C 7.191 -2.087 -0.508 1.00 . A A . 293 PHE CE1 1 1
13 32538 1 1 75 PHE CE2 C 8.337 -1.383 1.442 1.00 . A A . 293 PHE CE2 1 1
13 32539 1 1 75 PHE CG C 9.445 -2.756 -0.161 1.00 . A A . 293 PHE CG 1 1
13 32540 1 1 75 PHE CZ C 7.205 -1.401 0.669 1.00 . A A . 293 PHE CZ 1 1
13 32541 1 1 75 PHE H H 10.564 -4.868 1.572 1.00 . A A . 293 PHE H 1 1
13 32542 1 1 75 PHE HA H 9.784 -5.321 -1.157 1.00 . A A . 293 PHE HA 1 1
13 32543 1 1 75 PHE HB2 H 11.486 -3.081 -0.050 1.00 . A A . 293 PHE HB2 1 1
13 32544 1 1 75 PHE HB3 H 10.825 -3.179 -1.658 1.00 . A A . 293 PHE HB3 1 1
13 32545 1 1 75 PHE HD1 H 8.292 -3.305 -1.850 1.00 . A A . 293 PHE HD1 1 1
13 32546 1 1 75 PHE HD2 H 10.345 -2.042 1.631 1.00 . A A . 293 PHE HD2 1 1
13 32547 1 1 75 PHE HE1 H 6.298 -2.090 -1.116 1.00 . A A . 293 PHE HE1 1 1
13 32548 1 1 75 PHE HE2 H 8.338 -0.837 2.372 1.00 . A A . 293 PHE HE2 1 1
13 32549 1 1 75 PHE HZ H 6.324 -0.861 0.984 1.00 . A A . 293 PHE HZ 1 1
13 32550 1 1 75 PHE N N 10.338 -5.433 0.799 1.00 . A A . 293 PHE N 1 1
13 32551 1 1 75 PHE O O 11.897 -6.124 -2.163 1.00 . A A . 293 PHE O 1 1
13 32552 1 1 76 LEU C C 14.574 -7.342 -0.407 1.00 . A A . 294 LEU C 1 1
13 32553 1 1 76 LEU CA C 14.250 -5.933 -0.844 1.00 . A A . 294 LEU CA 1 1
13 32554 1 1 76 LEU CB C 15.340 -5.024 -0.289 1.00 . A A . 294 LEU CB 1 1
13 32555 1 1 76 LEU CD1 C 16.201 -2.781 0.414 1.00 . A A . 294 LEU CD1 1 1
13 32556 1 1 76 LEU CD2 C 14.499 -2.894 -1.377 1.00 . A A . 294 LEU CD2 1 1
13 32557 1 1 76 LEU CG C 14.995 -3.535 -0.098 1.00 . A A . 294 LEU CG 1 1
13 32558 1 1 76 LEU H H 12.874 -5.182 0.586 1.00 . A A . 294 LEU H 1 1
13 32559 1 1 76 LEU HA H 14.263 -5.870 -1.921 1.00 . A A . 294 LEU HA 1 1
13 32560 1 1 76 LEU HB2 H 15.652 -5.464 0.646 1.00 . A A . 294 LEU HB2 1 1
13 32561 1 1 76 LEU HB3 H 16.181 -5.091 -0.963 1.00 . A A . 294 LEU HB3 1 1
13 32562 1 1 76 LEU HD11 H 15.955 -1.733 0.472 1.00 . A A . 294 LEU HD11 1 1
13 32563 1 1 76 LEU HD12 H 17.031 -2.920 -0.263 1.00 . A A . 294 LEU HD12 1 1
13 32564 1 1 76 LEU HD13 H 16.467 -3.142 1.395 1.00 . A A . 294 LEU HD13 1 1
13 32565 1 1 76 LEU HD21 H 13.601 -3.394 -1.708 1.00 . A A . 294 LEU HD21 1 1
13 32566 1 1 76 LEU HD22 H 15.259 -2.979 -2.139 1.00 . A A . 294 LEU HD22 1 1
13 32567 1 1 76 LEU HD23 H 14.286 -1.850 -1.199 1.00 . A A . 294 LEU HD23 1 1
13 32568 1 1 76 LEU HG H 14.205 -3.478 0.641 1.00 . A A . 294 LEU HG 1 1
13 32569 1 1 76 LEU N N 12.944 -5.519 -0.330 1.00 . A A . 294 LEU N 1 1
13 32570 1 1 76 LEU O O 15.705 -7.793 -0.570 1.00 . A A . 294 LEU O 1 1
13 32571 1 1 77 LYS C C 14.605 -9.250 2.000 1.00 . A A . 295 LYS C 1 1
13 32572 1 1 77 LYS CA C 13.765 -9.348 0.735 1.00 . A A . 295 LYS CA 1 1
13 32573 1 1 77 LYS CB C 14.301 -10.406 -0.262 1.00 . A A . 295 LYS CB 1 1
13 32574 1 1 77 LYS CD C 13.717 -11.989 -2.170 1.00 . A A . 295 LYS CD 1 1
13 32575 1 1 77 LYS CE C 14.515 -11.415 -3.324 1.00 . A A . 295 LYS CE 1 1
13 32576 1 1 77 LYS CG C 13.231 -10.924 -1.197 1.00 . A A . 295 LYS CG 1 1
13 32577 1 1 77 LYS H H 12.682 -7.644 0.103 1.00 . A A . 295 LYS H 1 1
13 32578 1 1 77 LYS HA H 12.781 -9.651 1.062 1.00 . A A . 295 LYS HA 1 1
13 32579 1 1 77 LYS HB2 H 15.051 -9.913 -0.862 1.00 . A A . 295 LYS HB2 1 1
13 32580 1 1 77 LYS HB3 H 14.741 -11.231 0.277 1.00 . A A . 295 LYS HB3 1 1
13 32581 1 1 77 LYS HD2 H 14.342 -12.695 -1.646 1.00 . A A . 295 LYS HD2 1 1
13 32582 1 1 77 LYS HD3 H 12.852 -12.500 -2.565 1.00 . A A . 295 LYS HD3 1 1
13 32583 1 1 77 LYS HE2 H 13.876 -10.735 -3.871 1.00 . A A . 295 LYS HE2 1 1
13 32584 1 1 77 LYS HE3 H 15.373 -10.884 -2.939 1.00 . A A . 295 LYS HE3 1 1
13 32585 1 1 77 LYS HG2 H 12.438 -11.352 -0.605 1.00 . A A . 295 LYS HG2 1 1
13 32586 1 1 77 LYS HG3 H 12.836 -10.090 -1.757 1.00 . A A . 295 LYS HG3 1 1
13 32587 1 1 77 LYS HZ1 H 15.688 -13.072 -3.785 1.00 . A A . 295 LYS HZ1 1 1
13 32588 1 1 77 LYS HZ2 H 15.366 -12.106 -5.132 1.00 . A A . 295 LYS HZ2 1 1
13 32589 1 1 77 LYS HZ3 H 14.181 -13.111 -4.497 1.00 . A A . 295 LYS HZ3 1 1
13 32590 1 1 77 LYS N N 13.577 -8.036 0.129 1.00 . A A . 295 LYS N 1 1
13 32591 1 1 77 LYS NZ N 14.970 -12.479 -4.249 1.00 . A A . 295 LYS NZ 1 1
13 32592 1 1 77 LYS O O 14.061 -9.137 3.100 1.00 . A A . 295 LYS O 1 1
13 32593 1 1 78 VAL C C 18.048 -8.282 2.657 1.00 . A A . 296 VAL C 1 1
13 32594 1 1 78 VAL CA C 16.824 -9.119 2.952 1.00 . A A . 296 VAL CA 1 1
13 32595 1 1 78 VAL CB C 17.248 -10.502 3.526 1.00 . A A . 296 VAL CB 1 1
13 32596 1 1 78 VAL CG1 C 16.230 -10.992 4.534 1.00 . A A . 296 VAL CG1 1 1
13 32597 1 1 78 VAL CG2 C 17.435 -11.535 2.416 1.00 . A A . 296 VAL CG2 1 1
13 32598 1 1 78 VAL H H 16.265 -9.083 0.930 1.00 . A A . 296 VAL H 1 1
13 32599 1 1 78 VAL HA H 16.279 -8.600 3.726 1.00 . A A . 296 VAL HA 1 1
13 32600 1 1 78 VAL HB H 18.194 -10.362 4.026 1.00 . A A . 296 VAL HB 1 1
13 32601 1 1 78 VAL HG11 H 16.178 -10.262 5.331 1.00 . A A . 296 VAL HG11 1 1
13 32602 1 1 78 VAL HG12 H 16.546 -11.941 4.939 1.00 . A A . 296 VAL HG12 1 1
13 32603 1 1 78 VAL HG13 H 15.261 -11.083 4.067 1.00 . A A . 296 VAL HG13 1 1
13 32604 1 1 78 VAL HG21 H 17.723 -12.477 2.855 1.00 . A A . 296 VAL HG21 1 1
13 32605 1 1 78 VAL HG22 H 18.205 -11.197 1.739 1.00 . A A . 296 VAL HG22 1 1
13 32606 1 1 78 VAL HG23 H 16.506 -11.653 1.876 1.00 . A A . 296 VAL HG23 1 1
13 32607 1 1 78 VAL N N 15.905 -9.175 1.840 1.00 . A A . 296 VAL N 1 1
13 32608 1 1 78 VAL O O 19.046 -8.775 2.161 1.00 . A A . 296 VAL O 1 1
13 32609 1 1 79 PRO C C 19.986 -6.251 4.034 1.00 . A A . 297 PRO C 1 1
13 32610 1 1 79 PRO CA C 19.108 -6.087 2.795 1.00 . A A . 297 PRO CA 1 1
13 32611 1 1 79 PRO CB C 18.478 -4.694 2.769 1.00 . A A . 297 PRO CB 1 1
13 32612 1 1 79 PRO CD C 16.726 -6.245 3.256 1.00 . A A . 297 PRO CD 1 1
13 32613 1 1 79 PRO CG C 17.202 -4.846 3.516 1.00 . A A . 297 PRO CG 1 1
13 32614 1 1 79 PRO HA H 19.684 -6.271 1.900 1.00 . A A . 297 PRO HA 1 1
13 32615 1 1 79 PRO HB2 H 19.139 -3.988 3.248 1.00 . A A . 297 PRO HB2 1 1
13 32616 1 1 79 PRO HB3 H 18.299 -4.397 1.746 1.00 . A A . 297 PRO HB3 1 1
13 32617 1 1 79 PRO HD2 H 16.300 -6.660 4.159 1.00 . A A . 297 PRO HD2 1 1
13 32618 1 1 79 PRO HD3 H 16.009 -6.278 2.450 1.00 . A A . 297 PRO HD3 1 1
13 32619 1 1 79 PRO HG2 H 17.374 -4.721 4.577 1.00 . A A . 297 PRO HG2 1 1
13 32620 1 1 79 PRO HG3 H 16.474 -4.133 3.165 1.00 . A A . 297 PRO HG3 1 1
13 32621 1 1 79 PRO N N 17.957 -6.972 2.902 1.00 . A A . 297 PRO N 1 1
13 32622 1 1 79 PRO O O 21.198 -6.066 3.994 1.00 . A A . 297 PRO O 1 1
13 32623 1 1 80 GLY C C 19.209 -6.425 7.547 1.00 . A A . 298 GLY C 1 1
13 32624 1 1 80 GLY CA C 20.022 -6.850 6.347 1.00 . A A . 298 GLY CA 1 1
13 32625 1 1 80 GLY H H 18.378 -6.759 5.064 1.00 . A A . 298 GLY H 1 1
13 32626 1 1 80 GLY HA2 H 20.216 -7.911 6.419 1.00 . A A . 298 GLY HA2 1 1
13 32627 1 1 80 GLY HA3 H 20.956 -6.310 6.332 1.00 . A A . 298 GLY HA3 1 1
13 32628 1 1 80 GLY N N 19.344 -6.633 5.125 1.00 . A A . 298 GLY N 1 1
13 32629 1 1 80 GLY O O 19.119 -5.240 7.859 1.00 . A A . 298 GLY O 1 1
13 32630 1 1 81 GLY C C 16.586 -6.365 9.346 1.00 . A A . 299 GLY C 1 1
13 32631 1 1 81 GLY CA C 17.877 -7.152 9.416 1.00 . A A . 299 GLY CA 1 1
13 32632 1 1 81 GLY H H 18.579 -8.288 7.790 1.00 . A A . 299 GLY H 1 1
13 32633 1 1 81 GLY HA2 H 17.594 -8.128 9.778 1.00 . A A . 299 GLY HA2 1 1
13 32634 1 1 81 GLY HA3 H 18.550 -6.683 10.117 1.00 . A A . 299 GLY HA3 1 1
13 32635 1 1 81 GLY N N 18.566 -7.384 8.167 1.00 . A A . 299 GLY N 1 1
13 32636 1 1 81 GLY O O 16.466 -5.298 9.941 1.00 . A A . 299 GLY O 1 1
13 32637 1 1 82 LEU C C 13.367 -7.590 8.373 1.00 . A A . 300 LEU C 1 1
13 32638 1 1 82 LEU CA C 14.265 -6.391 8.614 1.00 . A A . 300 LEU CA 1 1
13 32639 1 1 82 LEU CB C 14.042 -5.217 7.625 1.00 . A A . 300 LEU CB 1 1
13 32640 1 1 82 LEU CD1 C 13.863 -6.430 5.396 1.00 . A A . 300 LEU CD1 1 1
13 32641 1 1 82 LEU CD2 C 14.470 -4.001 5.489 1.00 . A A . 300 LEU CD2 1 1
13 32642 1 1 82 LEU CG C 14.572 -5.343 6.189 1.00 . A A . 300 LEU CG 1 1
13 32643 1 1 82 LEU H H 15.886 -7.598 7.984 1.00 . A A . 300 LEU H 1 1
13 32644 1 1 82 LEU HA H 14.080 -6.068 9.629 1.00 . A A . 300 LEU HA 1 1
13 32645 1 1 82 LEU HB2 H 12.980 -5.034 7.559 1.00 . A A . 300 LEU HB2 1 1
13 32646 1 1 82 LEU HB3 H 14.493 -4.340 8.067 1.00 . A A . 300 LEU HB3 1 1
13 32647 1 1 82 LEU HD11 H 14.050 -7.374 5.885 1.00 . A A . 300 LEU HD11 1 1
13 32648 1 1 82 LEU HD12 H 14.247 -6.458 4.387 1.00 . A A . 300 LEU HD12 1 1
13 32649 1 1 82 LEU HD13 H 12.801 -6.237 5.377 1.00 . A A . 300 LEU HD13 1 1
13 32650 1 1 82 LEU HD21 H 14.810 -4.101 4.469 1.00 . A A . 300 LEU HD21 1 1
13 32651 1 1 82 LEU HD22 H 15.100 -3.293 6.007 1.00 . A A . 300 LEU HD22 1 1
13 32652 1 1 82 LEU HD23 H 13.449 -3.653 5.503 1.00 . A A . 300 LEU HD23 1 1
13 32653 1 1 82 LEU HG H 15.618 -5.606 6.235 1.00 . A A . 300 LEU HG 1 1
13 32654 1 1 82 LEU N N 15.649 -6.875 8.601 1.00 . A A . 300 LEU N 1 1
13 32655 1 1 82 LEU O O 12.212 -7.506 7.966 1.00 . A A . 300 LEU O 1 1
13 32656 1 1 83 GLU C C 12.738 -10.555 9.772 1.00 . A A . 301 GLU C 1 1
13 32657 1 1 83 GLU CA C 13.392 -10.012 8.502 1.00 . A A . 301 GLU CA 1 1
13 32658 1 1 83 GLU CB C 14.525 -10.920 7.979 1.00 . A A . 301 GLU CB 1 1
13 32659 1 1 83 GLU CD C 16.998 -11.498 8.152 1.00 . A A . 301 GLU CD 1 1
13 32660 1 1 83 GLU CG C 15.811 -10.856 8.817 1.00 . A A . 301 GLU CG 1 1
13 32661 1 1 83 GLU H H 14.774 -8.608 9.226 1.00 . A A . 301 GLU H 1 1
13 32662 1 1 83 GLU HA H 12.633 -9.937 7.740 1.00 . A A . 301 GLU HA 1 1
13 32663 1 1 83 GLU HB2 H 14.173 -11.942 7.977 1.00 . A A . 301 GLU HB2 1 1
13 32664 1 1 83 GLU HB3 H 14.764 -10.630 6.967 1.00 . A A . 301 GLU HB3 1 1
13 32665 1 1 83 GLU HG2 H 16.071 -9.824 8.993 1.00 . A A . 301 GLU HG2 1 1
13 32666 1 1 83 GLU HG3 H 15.639 -11.346 9.764 1.00 . A A . 301 GLU HG3 1 1
13 32667 1 1 83 GLU N N 13.937 -8.703 8.728 1.00 . A A . 301 GLU N 1 1
13 32668 1 1 83 GLU O O 11.659 -11.152 9.728 1.00 . A A . 301 GLU O 1 1
13 32669 1 1 83 GLU OE1 O 17.169 -12.725 8.267 1.00 . A A . 301 GLU OE1 1 1
13 32670 1 1 83 GLU OE2 O 17.808 -10.767 7.526 1.00 . A A . 301 GLU OE2 1 1
13 32671 1 1 84 HIS C C 12.955 -9.585 13.101 1.00 . A A . 302 HIS C 1 1
13 32672 1 1 84 HIS CA C 12.866 -10.748 12.155 1.00 . A A . 302 HIS CA 1 1
13 32673 1 1 84 HIS CB C 13.671 -11.936 12.701 1.00 . A A . 302 HIS CB 1 1
13 32674 1 1 84 HIS CD2 C 14.563 -13.693 11.015 1.00 . A A . 302 HIS CD2 1 1
13 32675 1 1 84 HIS CE1 C 12.878 -15.052 10.995 1.00 . A A . 302 HIS CE1 1 1
13 32676 1 1 84 HIS CG C 13.637 -13.185 11.861 1.00 . A A . 302 HIS CG 1 1
13 32677 1 1 84 HIS H H 14.185 -9.777 10.896 1.00 . A A . 302 HIS H 1 1
13 32678 1 1 84 HIS HA H 11.832 -11.032 12.035 1.00 . A A . 302 HIS HA 1 1
13 32679 1 1 84 HIS HB2 H 14.704 -11.635 12.786 1.00 . A A . 302 HIS HB2 1 1
13 32680 1 1 84 HIS HB3 H 13.278 -12.175 13.676 1.00 . A A . 302 HIS HB3 1 1
13 32681 1 1 84 HIS HD1 H 11.752 -13.982 12.355 1.00 . A A . 302 HIS HD1 1 1
13 32682 1 1 84 HIS HD2 H 15.529 -13.264 10.798 1.00 . A A . 302 HIS HD2 1 1
13 32683 1 1 84 HIS HE1 H 12.224 -15.883 10.778 1.00 . A A . 302 HIS HE1 1 1
13 32684 1 1 84 HIS N N 13.362 -10.308 10.886 1.00 . A A . 302 HIS N 1 1
13 32685 1 1 84 HIS ND1 N 12.580 -14.064 11.833 1.00 . A A . 302 HIS ND1 1 1
13 32686 1 1 84 HIS NE2 N 14.078 -14.879 10.465 1.00 . A A . 302 HIS NE2 1 1
13 32687 1 1 84 HIS O O 11.969 -8.857 13.237 1.00 . A A . 302 HIS O 1 1
13 32688 2 2 1 MET C C 23.447 5.749 2.449 1.00 . B B . 822 MET C 1 1
13 32689 2 2 1 MET CA C 24.824 5.246 2.869 1.00 . B B . 822 MET CA 1 1
13 32690 2 2 1 MET CB C 24.643 4.145 3.943 1.00 . B B . 822 MET CB 1 1
13 32691 2 2 1 MET CE C 28.221 3.773 6.080 1.00 . B B . 822 MET CE 1 1
13 32692 2 2 1 MET CG C 25.926 3.568 4.529 1.00 . B B . 822 MET CG 1 1
13 32693 2 2 1 MET H1 H 25.157 6.855 4.147 1.00 . B B . 822 MET H1 1 1
13 32694 2 2 1 MET H2 H 25.850 7.043 2.609 1.00 . B B . 822 MET H2 1 1
13 32695 2 2 1 MET H3 H 26.549 6.028 3.728 1.00 . B B . 822 MET H3 1 1
13 32696 2 2 1 MET HA H 25.315 4.824 2.005 1.00 . B B . 822 MET HA 1 1
13 32697 2 2 1 MET HB2 H 24.066 4.552 4.760 1.00 . B B . 822 MET HB2 1 1
13 32698 2 2 1 MET HB3 H 24.080 3.335 3.502 1.00 . B B . 822 MET HB3 1 1
13 32699 2 2 1 MET HE1 H 28.851 4.368 6.724 1.00 . B B . 822 MET HE1 1 1
13 32700 2 2 1 MET HE2 H 28.781 3.454 5.214 1.00 . B B . 822 MET HE2 1 1
13 32701 2 2 1 MET HE3 H 27.868 2.907 6.621 1.00 . B B . 822 MET HE3 1 1
13 32702 2 2 1 MET HG2 H 25.679 2.706 5.130 1.00 . B B . 822 MET HG2 1 1
13 32703 2 2 1 MET HG3 H 26.567 3.267 3.713 1.00 . B B . 822 MET HG3 1 1
13 32704 2 2 1 MET N N 25.634 6.363 3.367 1.00 . B B . 822 MET N 1 1
13 32705 2 2 1 MET O O 22.586 4.959 2.065 1.00 . B B . 822 MET O 1 1
13 32706 2 2 1 MET SD S 26.820 4.752 5.560 1.00 . B B . 822 MET SD 1 1
13 32707 2 2 2 ASP C C 21.604 7.607 0.762 1.00 . B B . 823 ASP C 1 1
13 32708 2 2 2 ASP CA C 21.924 7.635 2.228 1.00 . B B . 823 ASP CA 1 1
13 32709 2 2 2 ASP CB C 21.772 9.073 2.770 1.00 . B B . 823 ASP CB 1 1
13 32710 2 2 2 ASP CG C 21.814 9.165 4.278 1.00 . B B . 823 ASP CG 1 1
13 32711 2 2 2 ASP H H 23.959 7.687 2.717 1.00 . B B . 823 ASP H 1 1
13 32712 2 2 2 ASP HA H 21.201 7.010 2.733 1.00 . B B . 823 ASP HA 1 1
13 32713 2 2 2 ASP HB2 H 22.573 9.682 2.381 1.00 . B B . 823 ASP HB2 1 1
13 32714 2 2 2 ASP HB3 H 20.829 9.476 2.428 1.00 . B B . 823 ASP HB3 1 1
13 32715 2 2 2 ASP N N 23.235 7.063 2.507 1.00 . B B . 823 ASP N 1 1
13 32716 2 2 2 ASP O O 22.390 8.089 -0.066 1.00 . B B . 823 ASP O 1 1
13 32717 2 2 2 ASP OD1 O 20.784 8.935 4.942 1.00 . B B . 823 ASP OD1 1 1
13 32718 2 2 2 ASP OD2 O 22.887 9.464 4.837 1.00 . B B . 823 ASP OD2 1 1
13 32719 2 2 3 SER C C 20.796 6.155 -1.827 1.00 . B B . 824 SER C 1 1
13 32720 2 2 3 SER CA C 19.897 6.910 -0.861 1.00 . B B . 824 SER CA 1 1
13 32721 2 2 3 SER CB C 19.495 8.273 -1.384 1.00 . B B . 824 SER CB 1 1
13 32722 2 2 3 SER H H 19.974 6.602 1.207 1.00 . B B . 824 SER H 1 1
13 32723 2 2 3 SER HA H 19.000 6.317 -0.746 1.00 . B B . 824 SER HA 1 1
13 32724 2 2 3 SER HB2 H 20.395 8.856 -1.495 1.00 . B B . 824 SER HB2 1 1
13 32725 2 2 3 SER HB3 H 18.995 8.173 -2.336 1.00 . B B . 824 SER HB3 1 1
13 32726 2 2 3 SER HG H 18.590 8.338 0.336 1.00 . B B . 824 SER HG 1 1
13 32727 2 2 3 SER N N 20.463 7.013 0.464 1.00 . B B . 824 SER N 1 1
13 32728 2 2 3 SER O O 21.610 6.725 -2.563 1.00 . B B . 824 SER O 1 1
13 32729 2 2 3 SER OG O 18.619 8.897 -0.451 1.00 . B B . 824 SER OG 1 1
13 32730 2 2 4 GLU C C 20.718 3.923 -3.938 1.00 . B B . 825 GLU C 1 1
13 32731 2 2 4 GLU CA C 21.408 3.989 -2.611 1.00 . B B . 825 GLU CA 1 1
13 32732 2 2 4 GLU CB C 21.467 2.627 -1.960 1.00 . B B . 825 GLU CB 1 1
13 32733 2 2 4 GLU CD C 21.928 1.362 0.156 1.00 . B B . 825 GLU CD 1 1
13 32734 2 2 4 GLU CG C 22.021 2.676 -0.550 1.00 . B B . 825 GLU CG 1 1
13 32735 2 2 4 GLU H H 19.966 4.506 -1.204 1.00 . B B . 825 GLU H 1 1
13 32736 2 2 4 GLU HA H 22.404 4.390 -2.724 1.00 . B B . 825 GLU HA 1 1
13 32737 2 2 4 GLU HB2 H 20.469 2.220 -1.933 1.00 . B B . 825 GLU HB2 1 1
13 32738 2 2 4 GLU HB3 H 22.097 1.979 -2.552 1.00 . B B . 825 GLU HB3 1 1
13 32739 2 2 4 GLU HG2 H 23.060 2.966 -0.591 1.00 . B B . 825 GLU HG2 1 1
13 32740 2 2 4 GLU HG3 H 21.468 3.412 0.016 1.00 . B B . 825 GLU HG3 1 1
13 32741 2 2 4 GLU N N 20.651 4.876 -1.792 1.00 . B B . 825 GLU N 1 1
13 32742 2 2 4 GLU O O 19.509 3.774 -4.003 1.00 . B B . 825 GLU O 1 1
13 32743 2 2 4 GLU OE1 O 20.846 1.053 0.702 1.00 . B B . 825 GLU OE1 1 1
13 32744 2 2 4 GLU OE2 O 22.922 0.637 0.200 1.00 . B B . 825 GLU OE2 1 1
13 32745 2 2 5 THR C C 21.513 3.138 -7.206 1.00 . B B . 826 THR C 1 1
13 32746 2 2 5 THR CA C 20.904 4.162 -6.295 1.00 . B B . 826 THR CA 1 1
13 32747 2 2 5 THR CB C 21.127 5.550 -6.833 1.00 . B B . 826 THR CB 1 1
13 32748 2 2 5 THR CG2 C 19.801 6.195 -7.053 1.00 . B B . 826 THR CG2 1 1
13 32749 2 2 5 THR H H 22.437 4.067 -4.863 1.00 . B B . 826 THR H 1 1
13 32750 2 2 5 THR HA H 19.845 3.975 -6.226 1.00 . B B . 826 THR HA 1 1
13 32751 2 2 5 THR HB H 21.648 5.444 -7.770 1.00 . B B . 826 THR HB 1 1
13 32752 2 2 5 THR HG1 H 21.493 6.189 -5.001 1.00 . B B . 826 THR HG1 1 1
13 32753 2 2 5 THR HG21 H 19.305 6.216 -6.093 1.00 . B B . 826 THR HG21 1 1
13 32754 2 2 5 THR HG22 H 19.243 5.563 -7.728 1.00 . B B . 826 THR HG22 1 1
13 32755 2 2 5 THR HG23 H 19.913 7.194 -7.446 1.00 . B B . 826 THR HG23 1 1
13 32756 2 2 5 THR N N 21.461 4.062 -4.972 1.00 . B B . 826 THR N 1 1
13 32757 2 2 5 THR O O 21.814 3.375 -8.380 1.00 . B B . 826 THR O 1 1
13 32758 2 2 5 THR OG1 O 21.898 6.332 -5.866 1.00 . B B . 826 THR OG1 1 1
13 32759 2 2 6 LEU C C 21.173 0.038 -7.940 1.00 . B B . 827 LEU C 1 1
13 32760 2 2 6 LEU CA C 22.210 0.908 -7.280 1.00 . B B . 827 LEU CA 1 1
13 32761 2 2 6 LEU CB C 23.134 0.200 -6.275 1.00 . B B . 827 LEU CB 1 1
13 32762 2 2 6 LEU CD1 C 21.450 -0.731 -4.600 1.00 . B B . 827 LEU CD1 1 1
13 32763 2 2 6 LEU CD2 C 23.791 -0.182 -3.872 1.00 . B B . 827 LEU CD2 1 1
13 32764 2 2 6 LEU CG C 22.658 0.161 -4.817 1.00 . B B . 827 LEU CG 1 1
13 32765 2 2 6 LEU H H 21.073 1.888 -5.862 1.00 . B B . 827 LEU H 1 1
13 32766 2 2 6 LEU HA H 22.821 1.320 -8.070 1.00 . B B . 827 LEU HA 1 1
13 32767 2 2 6 LEU HB2 H 23.327 -0.809 -6.609 1.00 . B B . 827 LEU HB2 1 1
13 32768 2 2 6 LEU HB3 H 24.054 0.764 -6.301 1.00 . B B . 827 LEU HB3 1 1
13 32769 2 2 6 LEU HD11 H 20.635 -0.378 -5.215 1.00 . B B . 827 LEU HD11 1 1
13 32770 2 2 6 LEU HD12 H 21.163 -0.701 -3.560 1.00 . B B . 827 LEU HD12 1 1
13 32771 2 2 6 LEU HD13 H 21.702 -1.744 -4.878 1.00 . B B . 827 LEU HD13 1 1
13 32772 2 2 6 LEU HD21 H 24.205 -1.143 -4.135 1.00 . B B . 827 LEU HD21 1 1
13 32773 2 2 6 LEU HD22 H 23.415 -0.213 -2.859 1.00 . B B . 827 LEU HD22 1 1
13 32774 2 2 6 LEU HD23 H 24.554 0.578 -3.951 1.00 . B B . 827 LEU HD23 1 1
13 32775 2 2 6 LEU HG H 22.352 1.173 -4.610 1.00 . B B . 827 LEU HG 1 1
13 32776 2 2 6 LEU N N 21.593 2.009 -6.678 1.00 . B B . 827 LEU N 1 1
13 32777 2 2 6 LEU O O 20.050 -0.088 -7.435 1.00 . B B . 827 LEU O 1 1
13 32778 2 2 7 PRO C C 20.212 -2.718 -9.300 1.00 . B B . 828 PRO C 1 1
13 32779 2 2 7 PRO CA C 20.565 -1.330 -9.878 1.00 . B B . 828 PRO CA 1 1
13 32780 2 2 7 PRO CB C 21.286 -1.449 -11.212 1.00 . B B . 828 PRO CB 1 1
13 32781 2 2 7 PRO CD C 22.847 -0.524 -9.669 1.00 . B B . 828 PRO CD 1 1
13 32782 2 2 7 PRO CG C 22.726 -1.477 -10.829 1.00 . B B . 828 PRO CG 1 1
13 32783 2 2 7 PRO HA H 19.676 -0.733 -9.982 1.00 . B B . 828 PRO HA 1 1
13 32784 2 2 7 PRO HB2 H 20.982 -2.359 -11.709 1.00 . B B . 828 PRO HB2 1 1
13 32785 2 2 7 PRO HB3 H 21.060 -0.594 -11.830 1.00 . B B . 828 PRO HB3 1 1
13 32786 2 2 7 PRO HD2 H 23.571 -0.819 -8.922 1.00 . B B . 828 PRO HD2 1 1
13 32787 2 2 7 PRO HD3 H 23.055 0.474 -10.024 1.00 . B B . 828 PRO HD3 1 1
13 32788 2 2 7 PRO HG2 H 23.003 -2.477 -10.528 1.00 . B B . 828 PRO HG2 1 1
13 32789 2 2 7 PRO HG3 H 23.341 -1.146 -11.652 1.00 . B B . 828 PRO HG3 1 1
13 32790 2 2 7 PRO N N 21.510 -0.560 -9.063 1.00 . B B . 828 PRO N 1 1
13 32791 2 2 7 PRO O O 19.989 -3.687 -10.036 1.00 . B B . 828 PRO O 1 1
13 32792 2 2 8 GLU C C 18.215 -4.111 -7.334 1.00 . B B . 829 GLU C 1 1
13 32793 2 2 8 GLU CA C 19.716 -3.958 -7.298 1.00 . B B . 829 GLU CA 1 1
13 32794 2 2 8 GLU CB C 20.278 -3.985 -5.882 1.00 . B B . 829 GLU CB 1 1
13 32795 2 2 8 GLU CD C 22.349 -4.302 -4.446 1.00 . B B . 829 GLU CD 1 1
13 32796 2 2 8 GLU CG C 21.776 -4.256 -5.844 1.00 . B B . 829 GLU CG 1 1
13 32797 2 2 8 GLU H H 20.208 -1.935 -7.508 1.00 . B B . 829 GLU H 1 1
13 32798 2 2 8 GLU HA H 20.142 -4.770 -7.867 1.00 . B B . 829 GLU HA 1 1
13 32799 2 2 8 GLU HB2 H 20.100 -3.015 -5.437 1.00 . B B . 829 GLU HB2 1 1
13 32800 2 2 8 GLU HB3 H 19.772 -4.745 -5.307 1.00 . B B . 829 GLU HB3 1 1
13 32801 2 2 8 GLU HG2 H 21.967 -5.209 -6.315 1.00 . B B . 829 GLU HG2 1 1
13 32802 2 2 8 GLU HG3 H 22.280 -3.479 -6.401 1.00 . B B . 829 GLU HG3 1 1
13 32803 2 2 8 GLU N N 20.099 -2.774 -8.005 1.00 . B B . 829 GLU N 1 1
13 32804 2 2 8 GLU O O 17.674 -5.128 -6.976 1.00 . B B . 829 GLU O 1 1
13 32805 2 2 8 GLU OE1 O 21.754 -4.953 -3.566 1.00 . B B . 829 GLU OE1 1 1
13 32806 2 2 8 GLU OE2 O 23.441 -3.737 -4.220 1.00 . B B . 829 GLU OE2 1 1
13 32807 2 2 9 SER C C 15.422 -4.124 -8.602 1.00 . B B . 830 SER C 1 1
13 32808 2 2 9 SER CA C 16.124 -2.920 -7.896 1.00 . B B . 830 SER CA 1 1
13 32809 2 2 9 SER CB C 15.878 -1.619 -8.632 1.00 . B B . 830 SER CB 1 1
13 32810 2 2 9 SER H H 18.085 -2.265 -8.036 1.00 . B B . 830 SER H 1 1
13 32811 2 2 9 SER HA H 15.716 -2.819 -6.905 1.00 . B B . 830 SER HA 1 1
13 32812 2 2 9 SER HB2 H 16.133 -1.729 -9.675 1.00 . B B . 830 SER HB2 1 1
13 32813 2 2 9 SER HB3 H 14.844 -1.338 -8.531 1.00 . B B . 830 SER HB3 1 1
13 32814 2 2 9 SER HG H 16.150 -0.164 -7.359 1.00 . B B . 830 SER HG 1 1
13 32815 2 2 9 SER N N 17.566 -3.056 -7.776 1.00 . B B . 830 SER N 1 1
13 32816 2 2 9 SER O O 14.234 -4.367 -8.416 1.00 . B B . 830 SER O 1 1
13 32817 2 2 9 SER OG O 16.678 -0.579 -8.050 1.00 . B B . 830 SER OG 1 1
13 32818 2 2 10 GLU C C 15.405 -7.249 -9.178 1.00 . B B . 831 GLU C 1 1
13 32819 2 2 10 GLU CA C 15.699 -6.031 -10.080 1.00 . B B . 831 GLU CA 1 1
13 32820 2 2 10 GLU CB C 16.691 -6.358 -11.215 1.00 . B B . 831 GLU CB 1 1
13 32821 2 2 10 GLU CD C 18.529 -7.881 -10.242 1.00 . B B . 831 GLU CD 1 1
13 32822 2 2 10 GLU CG C 18.163 -6.518 -10.789 1.00 . B B . 831 GLU CG 1 1
13 32823 2 2 10 GLU H H 17.132 -4.637 -9.366 1.00 . B B . 831 GLU H 1 1
13 32824 2 2 10 GLU HA H 14.764 -5.734 -10.532 1.00 . B B . 831 GLU HA 1 1
13 32825 2 2 10 GLU HB2 H 16.386 -7.283 -11.681 1.00 . B B . 831 GLU HB2 1 1
13 32826 2 2 10 GLU HB3 H 16.637 -5.568 -11.948 1.00 . B B . 831 GLU HB3 1 1
13 32827 2 2 10 GLU HG2 H 18.805 -6.300 -11.624 1.00 . B B . 831 GLU HG2 1 1
13 32828 2 2 10 GLU HG3 H 18.357 -5.791 -10.011 1.00 . B B . 831 GLU HG3 1 1
13 32829 2 2 10 GLU N N 16.185 -4.879 -9.339 1.00 . B B . 831 GLU N 1 1
13 32830 2 2 10 GLU O O 14.587 -8.121 -9.527 1.00 . B B . 831 GLU O 1 1
13 32831 2 2 10 GLU OE1 O 18.690 -8.842 -11.043 1.00 . B B . 831 GLU OE1 1 1
13 32832 2 2 10 GLU OE2 O 18.689 -8.016 -9.032 1.00 . B B . 831 GLU OE2 1 1
13 32833 2 2 11 LYS C C 14.818 -8.132 -6.073 1.00 . B B . 832 LYS C 1 1
13 32834 2 2 11 LYS CA C 15.861 -8.425 -7.119 1.00 . B B . 832 LYS CA 1 1
13 32835 2 2 11 LYS CB C 17.174 -8.808 -6.452 1.00 . B B . 832 LYS CB 1 1
13 32836 2 2 11 LYS CD C 19.076 -8.117 -4.942 1.00 . B B . 832 LYS CD 1 1
13 32837 2 2 11 LYS CE C 20.299 -8.027 -5.871 1.00 . B B . 832 LYS CE 1 1
13 32838 2 2 11 LYS CG C 17.778 -7.711 -5.607 1.00 . B B . 832 LYS CG 1 1
13 32839 2 2 11 LYS H H 16.644 -6.563 -7.785 1.00 . B B . 832 LYS H 1 1
13 32840 2 2 11 LYS HA H 15.518 -9.264 -7.704 1.00 . B B . 832 LYS HA 1 1
13 32841 2 2 11 LYS HB2 H 17.000 -9.665 -5.818 1.00 . B B . 832 LYS HB2 1 1
13 32842 2 2 11 LYS HB3 H 17.885 -9.079 -7.218 1.00 . B B . 832 LYS HB3 1 1
13 32843 2 2 11 LYS HD2 H 19.219 -7.453 -4.104 1.00 . B B . 832 LYS HD2 1 1
13 32844 2 2 11 LYS HD3 H 18.957 -9.130 -4.590 1.00 . B B . 832 LYS HD3 1 1
13 32845 2 2 11 LYS HE2 H 20.372 -7.002 -6.201 1.00 . B B . 832 LYS HE2 1 1
13 32846 2 2 11 LYS HE3 H 21.179 -8.278 -5.297 1.00 . B B . 832 LYS HE3 1 1
13 32847 2 2 11 LYS HG2 H 17.984 -6.862 -6.250 1.00 . B B . 832 LYS HG2 1 1
13 32848 2 2 11 LYS HG3 H 17.058 -7.431 -4.855 1.00 . B B . 832 LYS HG3 1 1
13 32849 2 2 11 LYS HZ1 H 19.508 -8.544 -7.754 1.00 . B B . 832 LYS HZ1 1 1
13 32850 2 2 11 LYS HZ2 H 19.976 -9.877 -6.862 1.00 . B B . 832 LYS HZ2 1 1
13 32851 2 2 11 LYS HZ3 H 21.135 -8.881 -7.580 1.00 . B B . 832 LYS HZ3 1 1
13 32852 2 2 11 LYS N N 16.034 -7.296 -8.024 1.00 . B B . 832 LYS N 1 1
13 32853 2 2 11 LYS NZ N 20.226 -8.891 -7.076 1.00 . B B . 832 LYS NZ 1 1
13 32854 2 2 11 LYS O O 14.419 -9.015 -5.315 1.00 . B B . 832 LYS O 1 1
13 32855 2 2 12 TYR C C 12.059 -7.193 -5.378 1.00 . B B . 833 TYR C 1 1
13 32856 2 2 12 TYR CA C 13.384 -6.473 -5.080 1.00 . B B . 833 TYR CA 1 1
13 32857 2 2 12 TYR CB C 13.200 -4.938 -5.121 1.00 . B B . 833 TYR CB 1 1
13 32858 2 2 12 TYR CD1 C 15.606 -4.721 -4.268 1.00 . B B . 833 TYR CD1 1 1
13 32859 2 2 12 TYR CD2 C 14.491 -2.744 -4.998 1.00 . B B . 833 TYR CD2 1 1
13 32860 2 2 12 TYR CE1 C 16.734 -3.985 -3.980 1.00 . B B . 833 TYR CE1 1 1
13 32861 2 2 12 TYR CE2 C 15.626 -1.992 -4.705 1.00 . B B . 833 TYR CE2 1 1
13 32862 2 2 12 TYR CG C 14.458 -4.120 -4.786 1.00 . B B . 833 TYR CG 1 1
13 32863 2 2 12 TYR CZ C 16.742 -2.625 -4.200 1.00 . B B . 833 TYR CZ 1 1
13 32864 2 2 12 TYR H H 14.794 -6.261 -6.648 1.00 . B B . 833 TYR H 1 1
13 32865 2 2 12 TYR HA H 13.733 -6.762 -4.100 1.00 . B B . 833 TYR HA 1 1
13 32866 2 2 12 TYR HB2 H 12.892 -4.653 -6.115 1.00 . B B . 833 TYR HB2 1 1
13 32867 2 2 12 TYR HB3 H 12.426 -4.660 -4.420 1.00 . B B . 833 TYR HB3 1 1
13 32868 2 2 12 TYR HD1 H 15.608 -5.786 -4.092 1.00 . B B . 833 TYR HD1 1 1
13 32869 2 2 12 TYR HD2 H 13.613 -2.254 -5.392 1.00 . B B . 833 TYR HD2 1 1
13 32870 2 2 12 TYR HE1 H 17.607 -4.479 -3.581 1.00 . B B . 833 TYR HE1 1 1
13 32871 2 2 12 TYR HE2 H 15.638 -0.922 -4.871 1.00 . B B . 833 TYR HE2 1 1
13 32872 2 2 12 TYR HH H 17.607 -1.091 -3.457 1.00 . B B . 833 TYR HH 1 1
13 32873 2 2 12 TYR N N 14.396 -6.900 -6.024 1.00 . B B . 833 TYR N 1 1
13 32874 2 2 12 TYR O O 11.731 -7.423 -6.547 1.00 . B B . 833 TYR O 1 1
13 32875 2 2 12 TYR OH O 17.871 -1.900 -3.921 1.00 . B B . 833 TYR OH 1 1
13 32876 2 2 13 ASN C C 9.063 -7.463 -5.198 1.00 . B B . 834 ASN C 1 1
13 32877 2 2 13 ASN CA C 10.059 -8.290 -4.429 1.00 . B B . 834 ASN CA 1 1
13 32878 2 2 13 ASN CB C 9.483 -8.644 -3.044 1.00 . B B . 834 ASN CB 1 1
13 32879 2 2 13 ASN CG C 10.171 -9.803 -2.378 1.00 . B B . 834 ASN CG 1 1
13 32880 2 2 13 ASN H H 11.688 -7.340 -3.434 1.00 . B B . 834 ASN H 1 1
13 32881 2 2 13 ASN HA H 10.248 -9.203 -4.973 1.00 . B B . 834 ASN HA 1 1
13 32882 2 2 13 ASN HB2 H 9.603 -7.789 -2.396 1.00 . B B . 834 ASN HB2 1 1
13 32883 2 2 13 ASN HB3 H 8.431 -8.873 -3.111 1.00 . B B . 834 ASN HB3 1 1
13 32884 2 2 13 ASN HD21 H 9.798 -9.007 -0.627 1.00 . B B . 834 ASN HD21 1 1
13 32885 2 2 13 ASN HD22 H 10.638 -10.519 -0.588 1.00 . B B . 834 ASN HD22 1 1
13 32886 2 2 13 ASN N N 11.347 -7.580 -4.324 1.00 . B B . 834 ASN N 1 1
13 32887 2 2 13 ASN ND2 N 10.215 -9.781 -1.074 1.00 . B B . 834 ASN ND2 1 1
13 32888 2 2 13 ASN O O 8.622 -6.414 -4.718 1.00 . B B . 834 ASN O 1 1
13 32889 2 2 13 ASN OD1 O 10.663 -10.715 -3.038 1.00 . B B . 834 ASN OD1 1 1
13 32890 2 2 14 PRO C C 6.403 -6.968 -6.793 1.00 . B B . 835 PRO C 1 1
13 32891 2 2 14 PRO CA C 7.823 -7.178 -7.306 1.00 . B B . 835 PRO CA 1 1
13 32892 2 2 14 PRO CB C 7.820 -8.008 -8.591 1.00 . B B . 835 PRO CB 1 1
13 32893 2 2 14 PRO CD C 9.050 -9.254 -6.960 1.00 . B B . 835 PRO CD 1 1
13 32894 2 2 14 PRO CG C 8.150 -9.395 -8.154 1.00 . B B . 835 PRO CG 1 1
13 32895 2 2 14 PRO HA H 8.261 -6.212 -7.510 1.00 . B B . 835 PRO HA 1 1
13 32896 2 2 14 PRO HB2 H 6.842 -7.958 -9.045 1.00 . B B . 835 PRO HB2 1 1
13 32897 2 2 14 PRO HB3 H 8.562 -7.623 -9.273 1.00 . B B . 835 PRO HB3 1 1
13 32898 2 2 14 PRO HD2 H 8.858 -10.043 -6.249 1.00 . B B . 835 PRO HD2 1 1
13 32899 2 2 14 PRO HD3 H 10.089 -9.262 -7.253 1.00 . B B . 835 PRO HD3 1 1
13 32900 2 2 14 PRO HG2 H 7.246 -9.918 -7.877 1.00 . B B . 835 PRO HG2 1 1
13 32901 2 2 14 PRO HG3 H 8.658 -9.922 -8.948 1.00 . B B . 835 PRO HG3 1 1
13 32902 2 2 14 PRO N N 8.674 -7.934 -6.395 1.00 . B B . 835 PRO N 1 1
13 32903 2 2 14 PRO O O 5.715 -6.054 -7.242 1.00 . B B . 835 PRO O 1 1
13 32904 2 2 15 GLY C C 4.456 -6.450 -4.409 1.00 . B B . 836 GLY C 1 1
13 32905 2 2 15 GLY CA C 4.636 -7.640 -5.359 1.00 . B B . 836 GLY CA 1 1
13 32906 2 2 15 GLY H H 6.563 -8.476 -5.496 1.00 . B B . 836 GLY H 1 1
13 32907 2 2 15 GLY HA2 H 3.969 -7.518 -6.199 1.00 . B B . 836 GLY HA2 1 1
13 32908 2 2 15 GLY HA3 H 4.376 -8.548 -4.836 1.00 . B B . 836 GLY HA3 1 1
13 32909 2 2 15 GLY N N 5.975 -7.779 -5.857 1.00 . B B . 836 GLY N 1 1
13 32910 2 2 15 GLY O O 3.783 -5.477 -4.769 1.00 . B B . 836 GLY O 1 1
13 32911 2 2 16 PRO C C 5.430 -4.039 -2.761 1.00 . B B . 837 PRO C 1 1
13 32912 2 2 16 PRO CA C 4.921 -5.375 -2.235 1.00 . B B . 837 PRO CA 1 1
13 32913 2 2 16 PRO CB C 5.774 -5.820 -1.046 1.00 . B B . 837 PRO CB 1 1
13 32914 2 2 16 PRO CD C 5.927 -7.534 -2.676 1.00 . B B . 837 PRO CD 1 1
13 32915 2 2 16 PRO CG C 6.697 -6.840 -1.604 1.00 . B B . 837 PRO CG 1 1
13 32916 2 2 16 PRO HA H 3.887 -5.288 -1.929 1.00 . B B . 837 PRO HA 1 1
13 32917 2 2 16 PRO HB2 H 6.310 -4.966 -0.657 1.00 . B B . 837 PRO HB2 1 1
13 32918 2 2 16 PRO HB3 H 5.140 -6.236 -0.278 1.00 . B B . 837 PRO HB3 1 1
13 32919 2 2 16 PRO HD2 H 6.594 -7.904 -3.440 1.00 . B B . 837 PRO HD2 1 1
13 32920 2 2 16 PRO HD3 H 5.326 -8.333 -2.266 1.00 . B B . 837 PRO HD3 1 1
13 32921 2 2 16 PRO HG2 H 7.568 -6.355 -2.023 1.00 . B B . 837 PRO HG2 1 1
13 32922 2 2 16 PRO HG3 H 6.992 -7.537 -0.834 1.00 . B B . 837 PRO HG3 1 1
13 32923 2 2 16 PRO N N 5.079 -6.461 -3.211 1.00 . B B . 837 PRO N 1 1
13 32924 2 2 16 PRO O O 4.867 -2.977 -2.440 1.00 . B B . 837 PRO O 1 1
13 32925 2 2 17 GLN C C 6.022 -2.140 -4.963 1.00 . B B . 838 GLN C 1 1
13 32926 2 2 17 GLN CA C 7.069 -2.876 -4.137 1.00 . B B . 838 GLN CA 1 1
13 32927 2 2 17 GLN CB C 8.303 -3.149 -5.038 1.00 . B B . 838 GLN CB 1 1
13 32928 2 2 17 GLN CD C 9.062 -3.760 -7.387 1.00 . B B . 838 GLN CD 1 1
13 32929 2 2 17 GLN CG C 7.974 -3.849 -6.340 1.00 . B B . 838 GLN CG 1 1
13 32930 2 2 17 GLN H H 6.857 -4.965 -3.827 1.00 . B B . 838 GLN H 1 1
13 32931 2 2 17 GLN HA H 7.383 -2.273 -3.295 1.00 . B B . 838 GLN HA 1 1
13 32932 2 2 17 GLN HB2 H 8.794 -2.219 -5.280 1.00 . B B . 838 GLN HB2 1 1
13 32933 2 2 17 GLN HB3 H 9.002 -3.783 -4.508 1.00 . B B . 838 GLN HB3 1 1
13 32934 2 2 17 GLN HE21 H 10.454 -3.559 -6.001 1.00 . B B . 838 GLN HE21 1 1
13 32935 2 2 17 GLN HE22 H 11.009 -3.539 -7.634 1.00 . B B . 838 GLN HE22 1 1
13 32936 2 2 17 GLN HG2 H 7.783 -4.888 -6.119 1.00 . B B . 838 GLN HG2 1 1
13 32937 2 2 17 GLN HG3 H 7.072 -3.399 -6.726 1.00 . B B . 838 GLN HG3 1 1
13 32938 2 2 17 GLN N N 6.489 -4.087 -3.594 1.00 . B B . 838 GLN N 1 1
13 32939 2 2 17 GLN NE2 N 10.290 -3.608 -6.966 1.00 . B B . 838 GLN NE2 1 1
13 32940 2 2 17 GLN O O 5.930 -0.937 -4.905 1.00 . B B . 838 GLN O 1 1
13 32941 2 2 17 GLN OE1 O 8.777 -3.786 -8.582 1.00 . B B . 838 GLN OE1 1 1
13 32942 2 2 18 ASP C C 3.172 -1.588 -5.910 1.00 . B B . 839 ASP C 1 1
13 32943 2 2 18 ASP CA C 4.221 -2.360 -6.628 1.00 . B B . 839 ASP CA 1 1
13 32944 2 2 18 ASP CB C 3.533 -3.465 -7.396 1.00 . B B . 839 ASP CB 1 1
13 32945 2 2 18 ASP CG C 3.087 -3.063 -8.776 1.00 . B B . 839 ASP CG 1 1
13 32946 2 2 18 ASP H H 5.145 -3.873 -5.464 1.00 . B B . 839 ASP H 1 1
13 32947 2 2 18 ASP HA H 4.742 -1.715 -7.319 1.00 . B B . 839 ASP HA 1 1
13 32948 2 2 18 ASP HB2 H 4.085 -4.392 -7.424 1.00 . B B . 839 ASP HB2 1 1
13 32949 2 2 18 ASP HB3 H 2.615 -3.571 -6.833 1.00 . B B . 839 ASP HB3 1 1
13 32950 2 2 18 ASP N N 5.164 -2.909 -5.650 1.00 . B B . 839 ASP N 1 1
13 32951 2 2 18 ASP O O 2.700 -0.564 -6.396 1.00 . B B . 839 ASP O 1 1
13 32952 2 2 18 ASP OD1 O 3.927 -3.029 -9.713 1.00 . B B . 839 ASP OD1 1 1
13 32953 2 2 18 ASP OD2 O 1.891 -2.811 -8.961 1.00 . B B . 839 ASP OD2 1 1
13 32954 2 2 19 PHE C C 2.418 -0.110 -3.414 1.00 . B B . 840 PHE C 1 1
13 32955 2 2 19 PHE CA C 1.837 -1.456 -3.895 1.00 . B B . 840 PHE CA 1 1
13 32956 2 2 19 PHE CB C 1.528 -2.385 -2.703 1.00 . B B . 840 PHE CB 1 1
13 32957 2 2 19 PHE CD1 C -0.150 -1.136 -1.276 1.00 . B B . 840 PHE CD1 1 1
13 32958 2 2 19 PHE CD2 C -0.827 -3.177 -2.321 1.00 . B B . 840 PHE CD2 1 1
13 32959 2 2 19 PHE CE1 C -1.419 -1.015 -0.714 1.00 . B B . 840 PHE CE1 1 1
13 32960 2 2 19 PHE CE2 C -2.087 -3.053 -1.760 1.00 . B B . 840 PHE CE2 1 1
13 32961 2 2 19 PHE CG C 0.158 -2.219 -2.087 1.00 . B B . 840 PHE CG 1 1
13 32962 2 2 19 PHE CZ C -2.383 -1.980 -0.963 1.00 . B B . 840 PHE CZ 1 1
13 32963 2 2 19 PHE H H 3.205 -2.925 -4.400 1.00 . B B . 840 PHE H 1 1
13 32964 2 2 19 PHE HA H 0.939 -1.294 -4.474 1.00 . B B . 840 PHE HA 1 1
13 32965 2 2 19 PHE HB2 H 1.612 -3.409 -3.032 1.00 . B B . 840 PHE HB2 1 1
13 32966 2 2 19 PHE HB3 H 2.265 -2.212 -1.934 1.00 . B B . 840 PHE HB3 1 1
13 32967 2 2 19 PHE HD1 H 0.602 -0.383 -1.088 1.00 . B B . 840 PHE HD1 1 1
13 32968 2 2 19 PHE HD2 H -0.614 -4.029 -2.953 1.00 . B B . 840 PHE HD2 1 1
13 32969 2 2 19 PHE HE1 H -1.656 -0.172 -0.083 1.00 . B B . 840 PHE HE1 1 1
13 32970 2 2 19 PHE HE2 H -2.859 -3.790 -1.936 1.00 . B B . 840 PHE HE2 1 1
13 32971 2 2 19 PHE HZ H -3.380 -1.920 -0.554 1.00 . B B . 840 PHE HZ 1 1
13 32972 2 2 19 PHE N N 2.813 -2.086 -4.731 1.00 . B B . 840 PHE N 1 1
13 32973 2 2 19 PHE O O 1.722 0.894 -3.348 1.00 . B B . 840 PHE O 1 1
13 32974 2 2 20 LEU C C 4.554 2.114 -3.843 1.00 . B B . 841 LEU C 1 1
13 32975 2 2 20 LEU CA C 4.383 1.113 -2.675 1.00 . B B . 841 LEU CA 1 1
13 32976 2 2 20 LEU CB C 5.707 0.788 -1.937 1.00 . B B . 841 LEU CB 1 1
13 32977 2 2 20 LEU CD1 C 5.603 2.962 -0.724 1.00 . B B . 841 LEU CD1 1 1
13 32978 2 2 20 LEU CD2 C 7.562 1.538 -0.444 1.00 . B B . 841 LEU CD2 1 1
13 32979 2 2 20 LEU CG C 6.503 1.976 -1.410 1.00 . B B . 841 LEU CG 1 1
13 32980 2 2 20 LEU H H 4.264 -0.904 -3.295 1.00 . B B . 841 LEU H 1 1
13 32981 2 2 20 LEU HA H 3.699 1.566 -1.967 1.00 . B B . 841 LEU HA 1 1
13 32982 2 2 20 LEU HB2 H 5.433 0.187 -1.082 1.00 . B B . 841 LEU HB2 1 1
13 32983 2 2 20 LEU HB3 H 6.339 0.199 -2.586 1.00 . B B . 841 LEU HB3 1 1
13 32984 2 2 20 LEU HD11 H 5.003 2.440 0.006 1.00 . B B . 841 LEU HD11 1 1
13 32985 2 2 20 LEU HD12 H 4.966 3.447 -1.450 1.00 . B B . 841 LEU HD12 1 1
13 32986 2 2 20 LEU HD13 H 6.203 3.697 -0.216 1.00 . B B . 841 LEU HD13 1 1
13 32987 2 2 20 LEU HD21 H 7.087 1.050 0.393 1.00 . B B . 841 LEU HD21 1 1
13 32988 2 2 20 LEU HD22 H 8.098 2.408 -0.098 1.00 . B B . 841 LEU HD22 1 1
13 32989 2 2 20 LEU HD23 H 8.242 0.851 -0.927 1.00 . B B . 841 LEU HD23 1 1
13 32990 2 2 20 LEU HG H 7.011 2.420 -2.246 1.00 . B B . 841 LEU HG 1 1
13 32991 2 2 20 LEU N N 3.722 -0.098 -3.128 1.00 . B B . 841 LEU N 1 1
13 32992 2 2 20 LEU O O 4.359 3.314 -3.693 1.00 . B B . 841 LEU O 1 1
13 32993 2 2 21 LEU C C 3.735 2.946 -6.783 1.00 . B B . 842 LEU C 1 1
13 32994 2 2 21 LEU CA C 5.038 2.343 -6.249 1.00 . B B . 842 LEU CA 1 1
13 32995 2 2 21 LEU CB C 5.646 1.426 -7.307 1.00 . B B . 842 LEU CB 1 1
13 32996 2 2 21 LEU CD1 C 7.330 -0.362 -7.675 1.00 . B B . 842 LEU CD1 1 1
13 32997 2 2 21 LEU CD2 C 8.048 2.009 -7.670 1.00 . B B . 842 LEU CD2 1 1
13 32998 2 2 21 LEU CG C 7.090 0.995 -7.071 1.00 . B B . 842 LEU CG 1 1
13 32999 2 2 21 LEU H H 4.973 0.604 -5.039 1.00 . B B . 842 LEU H 1 1
13 33000 2 2 21 LEU HA H 5.742 3.137 -6.050 1.00 . B B . 842 LEU HA 1 1
13 33001 2 2 21 LEU HB2 H 5.036 0.537 -7.368 1.00 . B B . 842 LEU HB2 1 1
13 33002 2 2 21 LEU HB3 H 5.597 1.932 -8.259 1.00 . B B . 842 LEU HB3 1 1
13 33003 2 2 21 LEU HD11 H 7.060 -0.358 -8.721 1.00 . B B . 842 LEU HD11 1 1
13 33004 2 2 21 LEU HD12 H 6.711 -1.053 -7.117 1.00 . B B . 842 LEU HD12 1 1
13 33005 2 2 21 LEU HD13 H 8.365 -0.643 -7.548 1.00 . B B . 842 LEU HD13 1 1
13 33006 2 2 21 LEU HD21 H 9.062 1.683 -7.494 1.00 . B B . 842 LEU HD21 1 1
13 33007 2 2 21 LEU HD22 H 7.891 2.968 -7.199 1.00 . B B . 842 LEU HD22 1 1
13 33008 2 2 21 LEU HD23 H 7.874 2.090 -8.732 1.00 . B B . 842 LEU HD23 1 1
13 33009 2 2 21 LEU HG H 7.280 0.934 -6.009 1.00 . B B . 842 LEU HG 1 1
13 33010 2 2 21 LEU N N 4.843 1.578 -5.007 1.00 . B B . 842 LEU N 1 1
13 33011 2 2 21 LEU O O 3.722 3.593 -7.835 1.00 . B B . 842 LEU O 1 1
13 33012 2 2 22 LYS C C 0.785 4.158 -5.441 1.00 . B B . 843 LYS C 1 1
13 33013 2 2 22 LYS CA C 1.385 3.277 -6.528 1.00 . B B . 843 LYS CA 1 1
13 33014 2 2 22 LYS CB C 0.419 2.210 -7.042 1.00 . B B . 843 LYS CB 1 1
13 33015 2 2 22 LYS CD C -0.821 0.071 -6.742 1.00 . B B . 843 LYS CD 1 1
13 33016 2 2 22 LYS CE C -0.532 -0.154 -8.240 1.00 . B B . 843 LYS CE 1 1
13 33017 2 2 22 LYS CG C 0.109 1.094 -6.091 1.00 . B B . 843 LYS CG 1 1
13 33018 2 2 22 LYS H H 2.682 2.100 -5.338 1.00 . B B . 843 LYS H 1 1
13 33019 2 2 22 LYS HA H 1.632 3.935 -7.348 1.00 . B B . 843 LYS HA 1 1
13 33020 2 2 22 LYS HB2 H -0.516 2.629 -7.378 1.00 . B B . 843 LYS HB2 1 1
13 33021 2 2 22 LYS HB3 H 0.899 1.700 -7.869 1.00 . B B . 843 LYS HB3 1 1
13 33022 2 2 22 LYS HD2 H -0.660 -0.872 -6.241 1.00 . B B . 843 LYS HD2 1 1
13 33023 2 2 22 LYS HD3 H -1.846 0.384 -6.615 1.00 . B B . 843 LYS HD3 1 1
13 33024 2 2 22 LYS HE2 H -1.163 -0.958 -8.590 1.00 . B B . 843 LYS HE2 1 1
13 33025 2 2 22 LYS HE3 H -0.783 0.748 -8.779 1.00 . B B . 843 LYS HE3 1 1
13 33026 2 2 22 LYS HG2 H 1.032 0.611 -5.807 1.00 . B B . 843 LYS HG2 1 1
13 33027 2 2 22 LYS HG3 H -0.373 1.502 -5.215 1.00 . B B . 843 LYS HG3 1 1
13 33028 2 2 22 LYS HZ1 H 1.092 -0.339 -9.520 1.00 . B B . 843 LYS HZ1 1 1
13 33029 2 2 22 LYS HZ2 H 1.060 -1.540 -8.417 1.00 . B B . 843 LYS HZ2 1 1
13 33030 2 2 22 LYS HZ3 H 1.572 -0.005 -7.954 1.00 . B B . 843 LYS HZ3 1 1
13 33031 2 2 22 LYS N N 2.639 2.697 -6.115 1.00 . B B . 843 LYS N 1 1
13 33032 2 2 22 LYS NZ N 0.869 -0.519 -8.521 1.00 . B B . 843 LYS NZ 1 1
13 33033 2 2 22 LYS O O -0.322 4.704 -5.601 1.00 . B B . 843 LYS O 1 1
13 33034 2 2 23 MET C C 1.079 6.662 -3.684 1.00 . B B . 844 MET C 1 1
13 33035 2 2 23 MET CA C 1.185 5.189 -3.243 1.00 . B B . 844 MET CA 1 1
13 33036 2 2 23 MET CB C 2.208 5.033 -2.112 1.00 . B B . 844 MET CB 1 1
13 33037 2 2 23 MET CE C 0.612 2.187 0.453 1.00 . B B . 844 MET CE 1 1
13 33038 2 2 23 MET CG C 2.046 3.766 -1.296 1.00 . B B . 844 MET CG 1 1
13 33039 2 2 23 MET H H 2.401 3.846 -4.309 1.00 . B B . 844 MET H 1 1
13 33040 2 2 23 MET HA H 0.218 4.869 -2.883 1.00 . B B . 844 MET HA 1 1
13 33041 2 2 23 MET HB2 H 3.191 5.004 -2.557 1.00 . B B . 844 MET HB2 1 1
13 33042 2 2 23 MET HB3 H 2.143 5.884 -1.451 1.00 . B B . 844 MET HB3 1 1
13 33043 2 2 23 MET HE1 H 0.583 1.436 -0.320 1.00 . B B . 844 MET HE1 1 1
13 33044 2 2 23 MET HE2 H -0.225 2.063 1.124 1.00 . B B . 844 MET HE2 1 1
13 33045 2 2 23 MET HE3 H 1.538 2.103 1.002 1.00 . B B . 844 MET HE3 1 1
13 33046 2 2 23 MET HG2 H 2.015 2.925 -1.975 1.00 . B B . 844 MET HG2 1 1
13 33047 2 2 23 MET HG3 H 2.899 3.652 -0.642 1.00 . B B . 844 MET HG3 1 1
13 33048 2 2 23 MET N N 1.545 4.324 -4.364 1.00 . B B . 844 MET N 1 1
13 33049 2 2 23 MET O O 1.723 7.072 -4.650 1.00 . B B . 844 MET O 1 1
13 33050 2 2 23 MET SD S 0.530 3.790 -0.321 1.00 . B B . 844 MET SD 1 1
13 33051 2 2 24 PRO C C 1.211 9.809 -3.340 1.00 . B B . 845 PRO C 1 1
13 33052 2 2 24 PRO CA C -0.025 8.879 -3.344 1.00 . B B . 845 PRO CA 1 1
13 33053 2 2 24 PRO CB C -1.034 9.314 -2.272 1.00 . B B . 845 PRO CB 1 1
13 33054 2 2 24 PRO CD C -0.510 7.067 -1.787 1.00 . B B . 845 PRO CD 1 1
13 33055 2 2 24 PRO CG C -0.789 8.377 -1.147 1.00 . B B . 845 PRO CG 1 1
13 33056 2 2 24 PRO HA H -0.496 8.942 -4.313 1.00 . B B . 845 PRO HA 1 1
13 33057 2 2 24 PRO HB2 H -0.861 10.343 -1.989 1.00 . B B . 845 PRO HB2 1 1
13 33058 2 2 24 PRO HB3 H -2.034 9.197 -2.656 1.00 . B B . 845 PRO HB3 1 1
13 33059 2 2 24 PRO HD2 H 0.083 6.446 -1.132 1.00 . B B . 845 PRO HD2 1 1
13 33060 2 2 24 PRO HD3 H -1.424 6.563 -2.063 1.00 . B B . 845 PRO HD3 1 1
13 33061 2 2 24 PRO HG2 H 0.081 8.703 -0.599 1.00 . B B . 845 PRO HG2 1 1
13 33062 2 2 24 PRO HG3 H -1.642 8.311 -0.490 1.00 . B B . 845 PRO HG3 1 1
13 33063 2 2 24 PRO N N 0.252 7.467 -2.984 1.00 . B B . 845 PRO N 1 1
13 33064 2 2 24 PRO O O 1.668 10.256 -4.393 1.00 . B B . 845 PRO O 1 1
13 33065 2 2 25 GLY C C 4.189 10.322 -2.306 1.00 . B B . 846 GLY C 1 1
13 33066 2 2 25 GLY CA C 2.872 10.990 -2.030 1.00 . B B . 846 GLY CA 1 1
13 33067 2 2 25 GLY H H 1.371 9.645 -1.372 1.00 . B B . 846 GLY H 1 1
13 33068 2 2 25 GLY HA2 H 2.744 11.810 -2.719 1.00 . B B . 846 GLY HA2 1 1
13 33069 2 2 25 GLY HA3 H 2.886 11.381 -1.024 1.00 . B B . 846 GLY HA3 1 1
13 33070 2 2 25 GLY N N 1.752 10.076 -2.161 1.00 . B B . 846 GLY N 1 1
13 33071 2 2 25 GLY O O 5.223 10.965 -2.392 1.00 . B B . 846 GLY O 1 1
13 33072 2 2 26 VAL C C 5.527 8.173 -4.210 1.00 . B B . 847 VAL C 1 1
13 33073 2 2 26 VAL CA C 5.355 8.316 -2.707 1.00 . B B . 847 VAL CA 1 1
13 33074 2 2 26 VAL CB C 5.353 6.930 -2.060 1.00 . B B . 847 VAL CB 1 1
13 33075 2 2 26 VAL CG1 C 6.690 6.266 -2.224 1.00 . B B . 847 VAL CG1 1 1
13 33076 2 2 26 VAL CG2 C 4.949 6.998 -0.602 1.00 . B B . 847 VAL CG2 1 1
13 33077 2 2 26 VAL H H 3.299 8.577 -2.360 1.00 . B B . 847 VAL H 1 1
13 33078 2 2 26 VAL HA H 6.183 8.887 -2.312 1.00 . B B . 847 VAL HA 1 1
13 33079 2 2 26 VAL HB H 4.646 6.317 -2.586 1.00 . B B . 847 VAL HB 1 1
13 33080 2 2 26 VAL HG11 H 7.441 6.820 -1.680 1.00 . B B . 847 VAL HG11 1 1
13 33081 2 2 26 VAL HG12 H 6.945 6.275 -3.274 1.00 . B B . 847 VAL HG12 1 1
13 33082 2 2 26 VAL HG13 H 6.649 5.246 -1.873 1.00 . B B . 847 VAL HG13 1 1
13 33083 2 2 26 VAL HG21 H 4.952 6.002 -0.185 1.00 . B B . 847 VAL HG21 1 1
13 33084 2 2 26 VAL HG22 H 3.958 7.423 -0.521 1.00 . B B . 847 VAL HG22 1 1
13 33085 2 2 26 VAL HG23 H 5.652 7.616 -0.065 1.00 . B B . 847 VAL HG23 1 1
13 33086 2 2 26 VAL N N 4.157 9.041 -2.432 1.00 . B B . 847 VAL N 1 1
13 33087 2 2 26 VAL O O 4.682 7.622 -4.890 1.00 . B B . 847 VAL O 1 1
13 33088 2 2 27 ASN C C 8.183 7.796 -6.227 1.00 . B B . 848 ASN C 1 1
13 33089 2 2 27 ASN CA C 6.984 8.667 -6.091 1.00 . B B . 848 ASN CA 1 1
13 33090 2 2 27 ASN CB C 7.263 10.092 -6.620 1.00 . B B . 848 ASN CB 1 1
13 33091 2 2 27 ASN CG C 7.939 11.012 -5.616 1.00 . B B . 848 ASN CG 1 1
13 33092 2 2 27 ASN H H 7.217 9.118 -4.060 1.00 . B B . 848 ASN H 1 1
13 33093 2 2 27 ASN HA H 6.168 8.231 -6.647 1.00 . B B . 848 ASN HA 1 1
13 33094 2 2 27 ASN HB2 H 7.959 9.977 -7.437 1.00 . B B . 848 ASN HB2 1 1
13 33095 2 2 27 ASN HB3 H 6.374 10.554 -7.003 1.00 . B B . 848 ASN HB3 1 1
13 33096 2 2 27 ASN HD21 H 9.702 10.837 -6.502 1.00 . B B . 848 ASN HD21 1 1
13 33097 2 2 27 ASN HD22 H 9.610 11.857 -5.095 1.00 . B B . 848 ASN HD22 1 1
13 33098 2 2 27 ASN N N 6.602 8.698 -4.691 1.00 . B B . 848 ASN N 1 1
13 33099 2 2 27 ASN ND2 N 9.213 11.243 -5.757 1.00 . B B . 848 ASN ND2 1 1
13 33100 2 2 27 ASN O O 8.738 7.427 -5.228 1.00 . B B . 848 ASN O 1 1
13 33101 2 2 27 ASN OD1 O 7.275 11.588 -4.763 1.00 . B B . 848 ASN OD1 1 1
13 33102 2 2 28 ALA C C 10.931 6.801 -6.886 1.00 . B B . 849 ALA C 1 1
13 33103 2 2 28 ALA CA C 9.711 6.587 -7.751 1.00 . B B . 849 ALA CA 1 1
13 33104 2 2 28 ALA CB C 10.077 6.665 -9.209 1.00 . B B . 849 ALA CB 1 1
13 33105 2 2 28 ALA H H 8.135 7.925 -8.209 1.00 . B B . 849 ALA H 1 1
13 33106 2 2 28 ALA HA H 9.382 5.583 -7.555 1.00 . B B . 849 ALA HA 1 1
13 33107 2 2 28 ALA HB1 H 10.484 7.645 -9.402 1.00 . B B . 849 ALA HB1 1 1
13 33108 2 2 28 ALA HB2 H 9.183 6.518 -9.797 1.00 . B B . 849 ALA HB2 1 1
13 33109 2 2 28 ALA HB3 H 10.809 5.909 -9.446 1.00 . B B . 849 ALA HB3 1 1
13 33110 2 2 28 ALA N N 8.603 7.512 -7.452 1.00 . B B . 849 ALA N 1 1
13 33111 2 2 28 ALA O O 11.495 5.841 -6.356 1.00 . B B . 849 ALA O 1 1
13 33112 2 2 29 LYS C C 12.238 7.995 -4.447 1.00 . B B . 850 LYS C 1 1
13 33113 2 2 29 LYS CA C 12.478 8.365 -5.887 1.00 . B B . 850 LYS CA 1 1
13 33114 2 2 29 LYS CB C 12.770 9.835 -5.989 1.00 . B B . 850 LYS CB 1 1
13 33115 2 2 29 LYS CD C 13.472 11.609 -7.557 1.00 . B B . 850 LYS CD 1 1
13 33116 2 2 29 LYS CE C 13.622 11.953 -9.016 1.00 . B B . 850 LYS CE 1 1
13 33117 2 2 29 LYS CG C 12.817 10.264 -7.400 1.00 . B B . 850 LYS CG 1 1
13 33118 2 2 29 LYS H H 10.767 8.759 -7.126 1.00 . B B . 850 LYS H 1 1
13 33119 2 2 29 LYS HA H 13.321 7.813 -6.274 1.00 . B B . 850 LYS HA 1 1
13 33120 2 2 29 LYS HB2 H 11.975 10.375 -5.495 1.00 . B B . 850 LYS HB2 1 1
13 33121 2 2 29 LYS HB3 H 13.718 10.058 -5.522 1.00 . B B . 850 LYS HB3 1 1
13 33122 2 2 29 LYS HD2 H 12.863 12.358 -7.072 1.00 . B B . 850 LYS HD2 1 1
13 33123 2 2 29 LYS HD3 H 14.447 11.569 -7.098 1.00 . B B . 850 LYS HD3 1 1
13 33124 2 2 29 LYS HE2 H 14.178 12.872 -9.126 1.00 . B B . 850 LYS HE2 1 1
13 33125 2 2 29 LYS HE3 H 14.168 11.127 -9.445 1.00 . B B . 850 LYS HE3 1 1
13 33126 2 2 29 LYS HG2 H 13.243 9.464 -7.983 1.00 . B B . 850 LYS HG2 1 1
13 33127 2 2 29 LYS HG3 H 11.788 10.353 -7.707 1.00 . B B . 850 LYS HG3 1 1
13 33128 2 2 29 LYS HZ1 H 11.718 12.797 -9.300 1.00 . B B . 850 LYS HZ1 1 1
13 33129 2 2 29 LYS HZ2 H 11.815 11.161 -9.744 1.00 . B B . 850 LYS HZ2 1 1
13 33130 2 2 29 LYS HZ3 H 12.497 12.337 -10.716 1.00 . B B . 850 LYS HZ3 1 1
13 33131 2 2 29 LYS N N 11.300 8.048 -6.695 1.00 . B B . 850 LYS N 1 1
13 33132 2 2 29 LYS NZ N 12.322 12.067 -9.725 1.00 . B B . 850 LYS NZ 1 1
13 33133 2 2 29 LYS O O 13.000 7.256 -3.827 1.00 . B B . 850 LYS O 1 1
13 33134 2 2 30 ASN C C 10.424 6.797 -2.318 1.00 . B B . 851 ASN C 1 1
13 33135 2 2 30 ASN CA C 10.740 8.242 -2.587 1.00 . B B . 851 ASN CA 1 1
13 33136 2 2 30 ASN CB C 9.563 9.115 -2.205 1.00 . B B . 851 ASN CB 1 1
13 33137 2 2 30 ASN CG C 9.926 10.571 -2.142 1.00 . B B . 851 ASN CG 1 1
13 33138 2 2 30 ASN H H 10.581 9.001 -4.556 1.00 . B B . 851 ASN H 1 1
13 33139 2 2 30 ASN HA H 11.577 8.522 -1.963 1.00 . B B . 851 ASN HA 1 1
13 33140 2 2 30 ASN HB2 H 8.765 8.985 -2.921 1.00 . B B . 851 ASN HB2 1 1
13 33141 2 2 30 ASN HB3 H 9.222 8.797 -1.233 1.00 . B B . 851 ASN HB3 1 1
13 33142 2 2 30 ASN HD21 H 8.086 11.152 -2.697 1.00 . B B . 851 ASN HD21 1 1
13 33143 2 2 30 ASN HD22 H 9.265 12.369 -2.403 1.00 . B B . 851 ASN HD22 1 1
13 33144 2 2 30 ASN N N 11.140 8.468 -3.954 1.00 . B B . 851 ASN N 1 1
13 33145 2 2 30 ASN ND2 N 8.993 11.426 -2.441 1.00 . B B . 851 ASN ND2 1 1
13 33146 2 2 30 ASN O O 10.684 6.317 -1.250 1.00 . B B . 851 ASN O 1 1
13 33147 2 2 30 ASN OD1 O 11.063 10.925 -1.835 1.00 . B B . 851 ASN OD1 1 1
13 33148 2 2 31 CYS C C 10.785 3.902 -2.977 1.00 . B B . 852 CYS C 1 1
13 33149 2 2 31 CYS CA C 9.543 4.712 -3.168 1.00 . B B . 852 CYS CA 1 1
13 33150 2 2 31 CYS CB C 8.770 4.205 -4.386 1.00 . B B . 852 CYS CB 1 1
13 33151 2 2 31 CYS H H 9.686 6.565 -4.149 1.00 . B B . 852 CYS H 1 1
13 33152 2 2 31 CYS HA H 8.920 4.608 -2.292 1.00 . B B . 852 CYS HA 1 1
13 33153 2 2 31 CYS HB2 H 7.880 4.801 -4.526 1.00 . B B . 852 CYS HB2 1 1
13 33154 2 2 31 CYS HB3 H 9.401 4.293 -5.258 1.00 . B B . 852 CYS HB3 1 1
13 33155 2 2 31 CYS HG H 8.725 2.056 -3.074 1.00 . B B . 852 CYS HG 1 1
13 33156 2 2 31 CYS N N 9.885 6.108 -3.300 1.00 . B B . 852 CYS N 1 1
13 33157 2 2 31 CYS O O 10.818 2.998 -2.149 1.00 . B B . 852 CYS O 1 1
13 33158 2 2 31 CYS SG S 8.268 2.482 -4.244 1.00 . B B . 852 CYS SG 1 1
13 33159 2 2 32 ARG C C 13.705 3.886 -2.261 1.00 . B B . 853 ARG C 1 1
13 33160 2 2 32 ARG CA C 13.073 3.609 -3.616 1.00 . B B . 853 ARG CA 1 1
13 33161 2 2 32 ARG CB C 13.954 4.020 -4.763 1.00 . B B . 853 ARG CB 1 1
13 33162 2 2 32 ARG CD C 16.329 3.965 -4.183 1.00 . B B . 853 ARG CD 1 1
13 33163 2 2 32 ARG CG C 15.202 3.228 -4.777 1.00 . B B . 853 ARG CG 1 1
13 33164 2 2 32 ARG CZ C 16.631 6.398 -4.636 1.00 . B B . 853 ARG CZ 1 1
13 33165 2 2 32 ARG H H 11.715 4.970 -4.379 1.00 . B B . 853 ARG H 1 1
13 33166 2 2 32 ARG HA H 12.983 2.534 -3.648 1.00 . B B . 853 ARG HA 1 1
13 33167 2 2 32 ARG HB2 H 13.424 3.868 -5.691 1.00 . B B . 853 ARG HB2 1 1
13 33168 2 2 32 ARG HB3 H 14.211 5.064 -4.661 1.00 . B B . 853 ARG HB3 1 1
13 33169 2 2 32 ARG HD2 H 16.037 4.255 -3.182 1.00 . B B . 853 ARG HD2 1 1
13 33170 2 2 32 ARG HD3 H 17.093 3.210 -4.155 1.00 . B B . 853 ARG HD3 1 1
13 33171 2 2 32 ARG HE H 16.948 4.896 -5.939 1.00 . B B . 853 ARG HE 1 1
13 33172 2 2 32 ARG HG2 H 15.000 2.431 -4.077 1.00 . B B . 853 ARG HG2 1 1
13 33173 2 2 32 ARG HG3 H 15.437 2.876 -5.767 1.00 . B B . 853 ARG HG3 1 1
13 33174 2 2 32 ARG HH11 H 16.141 6.043 -2.678 1.00 . B B . 853 ARG HH11 1 1
13 33175 2 2 32 ARG HH12 H 16.232 7.667 -3.101 1.00 . B B . 853 ARG HH12 1 1
13 33176 2 2 32 ARG HH21 H 17.064 7.163 -6.479 1.00 . B B . 853 ARG HH21 1 1
13 33177 2 2 32 ARG HH22 H 16.786 8.335 -5.264 1.00 . B B . 853 ARG HH22 1 1
13 33178 2 2 32 ARG N N 11.813 4.250 -3.719 1.00 . B B . 853 ARG N 1 1
13 33179 2 2 32 ARG NE N 16.695 5.120 -5.013 1.00 . B B . 853 ARG NE 1 1
13 33180 2 2 32 ARG NH1 N 16.331 6.712 -3.395 1.00 . B B . 853 ARG NH1 1 1
13 33181 2 2 32 ARG NH2 N 16.850 7.364 -5.518 1.00 . B B . 853 ARG NH2 1 1
13 33182 2 2 32 ARG O O 14.233 2.991 -1.618 1.00 . B B . 853 ARG O 1 1
13 33183 2 2 33 SER C C 13.319 4.725 0.586 1.00 . B B . 854 SER C 1 1
13 33184 2 2 33 SER CA C 14.110 5.449 -0.518 1.00 . B B . 854 SER CA 1 1
13 33185 2 2 33 SER CB C 14.011 6.933 -0.356 1.00 . B B . 854 SER CB 1 1
13 33186 2 2 33 SER H H 13.182 5.800 -2.349 1.00 . B B . 854 SER H 1 1
13 33187 2 2 33 SER HA H 15.148 5.158 -0.466 1.00 . B B . 854 SER HA 1 1
13 33188 2 2 33 SER HB2 H 12.991 7.154 -0.628 1.00 . B B . 854 SER HB2 1 1
13 33189 2 2 33 SER HB3 H 14.247 7.214 0.656 1.00 . B B . 854 SER HB3 1 1
13 33190 2 2 33 SER HG H 14.570 8.536 -1.304 1.00 . B B . 854 SER HG 1 1
13 33191 2 2 33 SER N N 13.606 5.096 -1.810 1.00 . B B . 854 SER N 1 1
13 33192 2 2 33 SER O O 13.882 4.287 1.579 1.00 . B B . 854 SER O 1 1
13 33193 2 2 33 SER OG O 14.839 7.610 -1.281 1.00 . B B . 854 SER OG 1 1
13 33194 2 2 34 LEU C C 11.514 2.467 1.385 1.00 . B B . 855 LEU C 1 1
13 33195 2 2 34 LEU CA C 11.177 3.895 1.297 1.00 . B B . 855 LEU CA 1 1
13 33196 2 2 34 LEU CB C 9.699 4.050 0.985 1.00 . B B . 855 LEU CB 1 1
13 33197 2 2 34 LEU CD1 C 7.591 5.340 1.158 1.00 . B B . 855 LEU CD1 1 1
13 33198 2 2 34 LEU CD2 C 9.511 6.033 2.508 1.00 . B B . 855 LEU CD2 1 1
13 33199 2 2 34 LEU CG C 9.071 5.428 1.213 1.00 . B B . 855 LEU CG 1 1
13 33200 2 2 34 LEU H H 11.643 4.864 -0.482 1.00 . B B . 855 LEU H 1 1
13 33201 2 2 34 LEU HA H 11.361 4.337 2.264 1.00 . B B . 855 LEU HA 1 1
13 33202 2 2 34 LEU HB2 H 9.571 3.796 -0.057 1.00 . B B . 855 LEU HB2 1 1
13 33203 2 2 34 LEU HB3 H 9.189 3.317 1.589 1.00 . B B . 855 LEU HB3 1 1
13 33204 2 2 34 LEU HD11 H 7.258 4.527 1.787 1.00 . B B . 855 LEU HD11 1 1
13 33205 2 2 34 LEU HD12 H 7.307 5.203 0.129 1.00 . B B . 855 LEU HD12 1 1
13 33206 2 2 34 LEU HD13 H 7.175 6.268 1.520 1.00 . B B . 855 LEU HD13 1 1
13 33207 2 2 34 LEU HD21 H 8.993 6.967 2.662 1.00 . B B . 855 LEU HD21 1 1
13 33208 2 2 34 LEU HD22 H 10.570 6.232 2.431 1.00 . B B . 855 LEU HD22 1 1
13 33209 2 2 34 LEU HD23 H 9.314 5.355 3.325 1.00 . B B . 855 LEU HD23 1 1
13 33210 2 2 34 LEU HG H 9.342 6.096 0.408 1.00 . B B . 855 LEU HG 1 1
13 33211 2 2 34 LEU N N 12.029 4.550 0.361 1.00 . B B . 855 LEU N 1 1
13 33212 2 2 34 LEU O O 11.809 2.013 2.439 1.00 . B B . 855 LEU O 1 1
13 33213 2 2 35 MET C C 13.203 0.049 0.920 1.00 . B B . 856 MET C 1 1
13 33214 2 2 35 MET CA C 11.847 0.349 0.228 1.00 . B B . 856 MET CA 1 1
13 33215 2 2 35 MET CB C 11.787 -0.247 -1.199 1.00 . B B . 856 MET CB 1 1
13 33216 2 2 35 MET CE C 10.811 -0.049 -4.249 1.00 . B B . 856 MET CE 1 1
13 33217 2 2 35 MET CG C 12.646 0.443 -2.212 1.00 . B B . 856 MET CG 1 1
13 33218 2 2 35 MET H H 11.311 2.230 -0.589 1.00 . B B . 856 MET H 1 1
13 33219 2 2 35 MET HA H 11.029 -0.064 0.803 1.00 . B B . 856 MET HA 1 1
13 33220 2 2 35 MET HB2 H 12.121 -1.272 -1.143 1.00 . B B . 856 MET HB2 1 1
13 33221 2 2 35 MET HB3 H 10.768 -0.253 -1.561 1.00 . B B . 856 MET HB3 1 1
13 33222 2 2 35 MET HE1 H 10.568 1.002 -4.196 1.00 . B B . 856 MET HE1 1 1
13 33223 2 2 35 MET HE2 H 10.206 -0.601 -3.546 1.00 . B B . 856 MET HE2 1 1
13 33224 2 2 35 MET HE3 H 10.620 -0.409 -5.250 1.00 . B B . 856 MET HE3 1 1
13 33225 2 2 35 MET HG2 H 12.292 1.461 -2.254 1.00 . B B . 856 MET HG2 1 1
13 33226 2 2 35 MET HG3 H 13.671 0.441 -1.881 1.00 . B B . 856 MET HG3 1 1
13 33227 2 2 35 MET N N 11.529 1.773 0.254 1.00 . B B . 856 MET N 1 1
13 33228 2 2 35 MET O O 13.408 -1.029 1.459 1.00 . B B . 856 MET O 1 1
13 33229 2 2 35 MET SD S 12.542 -0.275 -3.864 1.00 . B B . 856 MET SD 1 1
13 33230 2 2 36 HIS C C 15.354 1.185 3.060 1.00 . B B . 857 HIS C 1 1
13 33231 2 2 36 HIS CA C 15.426 0.933 1.533 1.00 . B B . 857 HIS CA 1 1
13 33232 2 2 36 HIS CB C 16.455 1.872 0.857 1.00 . B B . 857 HIS CB 1 1
13 33233 2 2 36 HIS CD2 C 16.500 1.064 -1.624 1.00 . B B . 857 HIS CD2 1 1
13 33234 2 2 36 HIS CE1 C 18.583 0.528 -1.801 1.00 . B B . 857 HIS CE1 1 1
13 33235 2 2 36 HIS CG C 17.064 1.316 -0.418 1.00 . B B . 857 HIS CG 1 1
13 33236 2 2 36 HIS H H 13.874 1.857 0.397 1.00 . B B . 857 HIS H 1 1
13 33237 2 2 36 HIS HA H 15.763 -0.084 1.407 1.00 . B B . 857 HIS HA 1 1
13 33238 2 2 36 HIS HB2 H 15.914 2.767 0.579 1.00 . B B . 857 HIS HB2 1 1
13 33239 2 2 36 HIS HB3 H 17.252 2.133 1.539 1.00 . B B . 857 HIS HB3 1 1
13 33240 2 2 36 HIS HD1 H 19.128 1.021 0.106 1.00 . B B . 857 HIS HD1 1 1
13 33241 2 2 36 HIS HD2 H 15.468 1.237 -1.886 1.00 . B B . 857 HIS HD2 1 1
13 33242 2 2 36 HIS HE1 H 19.528 0.181 -2.191 1.00 . B B . 857 HIS HE1 1 1
13 33243 2 2 36 HIS N N 14.114 1.033 0.877 1.00 . B B . 857 HIS N 1 1
13 33244 2 2 36 HIS ND1 N 18.398 0.967 -0.559 1.00 . B B . 857 HIS ND1 1 1
13 33245 2 2 36 HIS NE2 N 17.461 0.566 -2.495 1.00 . B B . 857 HIS NE2 1 1
13 33246 2 2 36 HIS O O 16.163 0.649 3.836 1.00 . B B . 857 HIS O 1 1
13 33247 2 2 37 HIS C C 13.230 1.358 5.606 1.00 . B B . 858 HIS C 1 1
13 33248 2 2 37 HIS CA C 14.236 2.288 4.917 1.00 . B B . 858 HIS CA 1 1
13 33249 2 2 37 HIS CB C 13.795 3.743 5.141 1.00 . B B . 858 HIS CB 1 1
13 33250 2 2 37 HIS CD2 C 15.407 5.372 3.908 1.00 . B B . 858 HIS CD2 1 1
13 33251 2 2 37 HIS CE1 C 16.254 6.387 5.623 1.00 . B B . 858 HIS CE1 1 1
13 33252 2 2 37 HIS CG C 14.865 4.798 5.007 1.00 . B B . 858 HIS CG 1 1
13 33253 2 2 37 HIS H H 13.768 2.348 2.834 1.00 . B B . 858 HIS H 1 1
13 33254 2 2 37 HIS HA H 15.202 2.153 5.377 1.00 . B B . 858 HIS HA 1 1
13 33255 2 2 37 HIS HB2 H 13.036 3.976 4.410 1.00 . B B . 858 HIS HB2 1 1
13 33256 2 2 37 HIS HB3 H 13.361 3.824 6.127 1.00 . B B . 858 HIS HB3 1 1
13 33257 2 2 37 HIS HD1 H 15.230 5.270 7.032 1.00 . B B . 858 HIS HD1 1 1
13 33258 2 2 37 HIS HD2 H 15.200 5.097 2.884 1.00 . B B . 858 HIS HD2 1 1
13 33259 2 2 37 HIS HE1 H 16.833 7.054 6.244 1.00 . B B . 858 HIS HE1 1 1
13 33260 2 2 37 HIS N N 14.399 1.978 3.490 1.00 . B B . 858 HIS N 1 1
13 33261 2 2 37 HIS ND1 N 15.422 5.456 6.085 1.00 . B B . 858 HIS ND1 1 1
13 33262 2 2 37 HIS NE2 N 16.282 6.382 4.298 1.00 . B B . 858 HIS NE2 1 1
13 33263 2 2 37 HIS O O 13.553 0.697 6.595 1.00 . B B . 858 HIS O 1 1
13 33264 2 2 38 VAL C C 10.957 -0.884 5.206 1.00 . B B . 859 VAL C 1 1
13 33265 2 2 38 VAL CA C 10.937 0.585 5.651 1.00 . B B . 859 VAL CA 1 1
13 33266 2 2 38 VAL CB C 9.561 1.274 5.294 1.00 . B B . 859 VAL CB 1 1
13 33267 2 2 38 VAL CG1 C 9.269 1.269 3.816 1.00 . B B . 859 VAL CG1 1 1
13 33268 2 2 38 VAL CG2 C 8.412 0.680 6.055 1.00 . B B . 859 VAL CG2 1 1
13 33269 2 2 38 VAL H H 11.902 1.720 4.188 1.00 . B B . 859 VAL H 1 1
13 33270 2 2 38 VAL HA H 11.063 0.615 6.724 1.00 . B B . 859 VAL HA 1 1
13 33271 2 2 38 VAL HB H 9.637 2.315 5.566 1.00 . B B . 859 VAL HB 1 1
13 33272 2 2 38 VAL HG11 H 8.266 1.625 3.633 1.00 . B B . 859 VAL HG11 1 1
13 33273 2 2 38 VAL HG12 H 9.401 0.265 3.448 1.00 . B B . 859 VAL HG12 1 1
13 33274 2 2 38 VAL HG13 H 9.975 1.916 3.313 1.00 . B B . 859 VAL HG13 1 1
13 33275 2 2 38 VAL HG21 H 8.333 -0.370 5.812 1.00 . B B . 859 VAL HG21 1 1
13 33276 2 2 38 VAL HG22 H 7.497 1.176 5.763 1.00 . B B . 859 VAL HG22 1 1
13 33277 2 2 38 VAL HG23 H 8.575 0.798 7.115 1.00 . B B . 859 VAL HG23 1 1
13 33278 2 2 38 VAL N N 12.041 1.305 5.067 1.00 . B B . 859 VAL N 1 1
13 33279 2 2 38 VAL O O 11.361 -1.192 4.088 1.00 . B B . 859 VAL O 1 1
13 33280 2 2 39 LYS C C 9.546 -3.476 4.703 1.00 . B B . 860 LYS C 1 1
13 33281 2 2 39 LYS CA C 10.508 -3.173 5.859 1.00 . B B . 860 LYS CA 1 1
13 33282 2 2 39 LYS CB C 10.079 -3.841 7.178 1.00 . B B . 860 LYS CB 1 1
13 33283 2 2 39 LYS CD C 9.022 -5.974 6.431 1.00 . B B . 860 LYS CD 1 1
13 33284 2 2 39 LYS CE C 9.138 -7.439 6.408 1.00 . B B . 860 LYS CE 1 1
13 33285 2 2 39 LYS CG C 10.132 -5.347 7.218 1.00 . B B . 860 LYS CG 1 1
13 33286 2 2 39 LYS H H 10.250 -1.517 7.000 1.00 . B B . 860 LYS H 1 1
13 33287 2 2 39 LYS HA H 11.494 -3.526 5.605 1.00 . B B . 860 LYS HA 1 1
13 33288 2 2 39 LYS HB2 H 10.706 -3.470 7.974 1.00 . B B . 860 LYS HB2 1 1
13 33289 2 2 39 LYS HB3 H 9.061 -3.541 7.375 1.00 . B B . 860 LYS HB3 1 1
13 33290 2 2 39 LYS HD2 H 8.076 -5.704 6.878 1.00 . B B . 860 LYS HD2 1 1
13 33291 2 2 39 LYS HD3 H 9.063 -5.595 5.420 1.00 . B B . 860 LYS HD3 1 1
13 33292 2 2 39 LYS HE2 H 8.443 -7.794 5.664 1.00 . B B . 860 LYS HE2 1 1
13 33293 2 2 39 LYS HE3 H 10.157 -7.595 6.093 1.00 . B B . 860 LYS HE3 1 1
13 33294 2 2 39 LYS HG2 H 11.074 -5.673 6.801 1.00 . B B . 860 LYS HG2 1 1
13 33295 2 2 39 LYS HG3 H 10.066 -5.664 8.246 1.00 . B B . 860 LYS HG3 1 1
13 33296 2 2 39 LYS HZ1 H 7.968 -7.784 8.100 1.00 . B B . 860 LYS HZ1 1 1
13 33297 2 2 39 LYS HZ2 H 9.628 -7.750 8.421 1.00 . B B . 860 LYS HZ2 1 1
13 33298 2 2 39 LYS HZ3 H 8.938 -9.078 7.661 1.00 . B B . 860 LYS HZ3 1 1
13 33299 2 2 39 LYS N N 10.543 -1.774 6.103 1.00 . B B . 860 LYS N 1 1
13 33300 2 2 39 LYS NZ N 8.908 -8.045 7.731 1.00 . B B . 860 LYS NZ 1 1
13 33301 2 2 39 LYS O O 9.929 -4.089 3.691 1.00 . B B . 860 LYS O 1 1
13 33302 2 2 40 ASN C C 6.194 -2.258 3.963 1.00 . B B . 861 ASN C 1 1
13 33303 2 2 40 ASN CA C 7.300 -3.277 3.839 1.00 . B B . 861 ASN CA 1 1
13 33304 2 2 40 ASN CB C 6.698 -4.708 3.835 1.00 . B B . 861 ASN CB 1 1
13 33305 2 2 40 ASN CG C 5.735 -5.040 4.976 1.00 . B B . 861 ASN CG 1 1
13 33306 2 2 40 ASN H H 8.057 -2.585 5.680 1.00 . B B . 861 ASN H 1 1
13 33307 2 2 40 ASN HA H 7.790 -3.108 2.891 1.00 . B B . 861 ASN HA 1 1
13 33308 2 2 40 ASN HB2 H 6.170 -4.875 2.909 1.00 . B B . 861 ASN HB2 1 1
13 33309 2 2 40 ASN HB3 H 7.520 -5.403 3.891 1.00 . B B . 861 ASN HB3 1 1
13 33310 2 2 40 ASN HD21 H 6.820 -4.087 6.344 1.00 . B B . 861 ASN HD21 1 1
13 33311 2 2 40 ASN HD22 H 5.409 -4.847 6.910 1.00 . B B . 861 ASN HD22 1 1
13 33312 2 2 40 ASN N N 8.301 -3.068 4.865 1.00 . B B . 861 ASN N 1 1
13 33313 2 2 40 ASN ND2 N 6.011 -4.609 6.169 1.00 . B B . 861 ASN ND2 1 1
13 33314 2 2 40 ASN O O 6.186 -1.451 4.896 1.00 . B B . 861 ASN O 1 1
13 33315 2 2 40 ASN OD1 O 4.782 -5.738 4.772 1.00 . B B . 861 ASN OD1 1 1
13 33316 2 2 41 ILE C C 3.260 -1.488 4.267 1.00 . B B . 862 ILE C 1 1
13 33317 2 2 41 ILE CA C 4.099 -1.443 2.969 1.00 . B B . 862 ILE CA 1 1
13 33318 2 2 41 ILE CB C 3.197 -1.730 1.697 1.00 . B B . 862 ILE CB 1 1
13 33319 2 2 41 ILE CD1 C 2.876 -4.168 2.213 1.00 . B B . 862 ILE CD1 1 1
13 33320 2 2 41 ILE CG1 C 3.302 -3.167 1.219 1.00 . B B . 862 ILE CG1 1 1
13 33321 2 2 41 ILE CG2 C 3.500 -0.809 0.547 1.00 . B B . 862 ILE CG2 1 1
13 33322 2 2 41 ILE H H 5.371 -3.001 2.337 1.00 . B B . 862 ILE H 1 1
13 33323 2 2 41 ILE HA H 4.504 -0.446 2.870 1.00 . B B . 862 ILE HA 1 1
13 33324 2 2 41 ILE HB H 2.173 -1.549 1.984 1.00 . B B . 862 ILE HB 1 1
13 33325 2 2 41 ILE HD11 H 2.888 -5.145 1.750 1.00 . B B . 862 ILE HD11 1 1
13 33326 2 2 41 ILE HD12 H 1.888 -3.936 2.583 1.00 . B B . 862 ILE HD12 1 1
13 33327 2 2 41 ILE HD13 H 3.583 -4.167 3.026 1.00 . B B . 862 ILE HD13 1 1
13 33328 2 2 41 ILE HG12 H 2.696 -3.289 0.336 1.00 . B B . 862 ILE HG12 1 1
13 33329 2 2 41 ILE HG13 H 4.324 -3.377 0.942 1.00 . B B . 862 ILE HG13 1 1
13 33330 2 2 41 ILE HG21 H 3.369 0.222 0.839 1.00 . B B . 862 ILE HG21 1 1
13 33331 2 2 41 ILE HG22 H 2.822 -1.063 -0.257 1.00 . B B . 862 ILE HG22 1 1
13 33332 2 2 41 ILE HG23 H 4.506 -0.990 0.202 1.00 . B B . 862 ILE HG23 1 1
13 33333 2 2 41 ILE N N 5.269 -2.317 3.031 1.00 . B B . 862 ILE N 1 1
13 33334 2 2 41 ILE O O 2.671 -0.490 4.677 1.00 . B B . 862 ILE O 1 1
13 33335 2 2 42 ALA C C 3.127 -1.909 7.244 1.00 . B B . 863 ALA C 1 1
13 33336 2 2 42 ALA CA C 2.529 -2.784 6.157 1.00 . B B . 863 ALA CA 1 1
13 33337 2 2 42 ALA CB C 2.512 -4.246 6.575 1.00 . B B . 863 ALA CB 1 1
13 33338 2 2 42 ALA H H 3.784 -3.393 4.618 1.00 . B B . 863 ALA H 1 1
13 33339 2 2 42 ALA HA H 1.517 -2.469 5.948 1.00 . B B . 863 ALA HA 1 1
13 33340 2 2 42 ALA HB1 H 1.912 -4.372 7.464 1.00 . B B . 863 ALA HB1 1 1
13 33341 2 2 42 ALA HB2 H 3.526 -4.553 6.777 1.00 . B B . 863 ALA HB2 1 1
13 33342 2 2 42 ALA HB3 H 2.119 -4.858 5.772 1.00 . B B . 863 ALA HB3 1 1
13 33343 2 2 42 ALA N N 3.271 -2.622 4.939 1.00 . B B . 863 ALA N 1 1
13 33344 2 2 42 ALA O O 2.418 -1.322 8.055 1.00 . B B . 863 ALA O 1 1
13 33345 2 2 43 GLU C C 4.914 0.479 7.984 1.00 . B B . 864 GLU C 1 1
13 33346 2 2 43 GLU CA C 5.140 -0.989 8.147 1.00 . B B . 864 GLU CA 1 1
13 33347 2 2 43 GLU CB C 6.606 -1.275 8.119 1.00 . B B . 864 GLU CB 1 1
13 33348 2 2 43 GLU CD C 6.536 -3.596 9.098 1.00 . B B . 864 GLU CD 1 1
13 33349 2 2 43 GLU CG C 7.087 -2.209 9.204 1.00 . B B . 864 GLU CG 1 1
13 33350 2 2 43 GLU H H 4.917 -2.117 6.414 1.00 . B B . 864 GLU H 1 1
13 33351 2 2 43 GLU HA H 4.765 -1.290 9.113 1.00 . B B . 864 GLU HA 1 1
13 33352 2 2 43 GLU HB2 H 6.851 -1.701 7.156 1.00 . B B . 864 GLU HB2 1 1
13 33353 2 2 43 GLU HB3 H 7.075 -0.309 8.223 1.00 . B B . 864 GLU HB3 1 1
13 33354 2 2 43 GLU HG2 H 8.160 -2.271 9.145 1.00 . B B . 864 GLU HG2 1 1
13 33355 2 2 43 GLU HG3 H 6.805 -1.791 10.156 1.00 . B B . 864 GLU HG3 1 1
13 33356 2 2 43 GLU N N 4.429 -1.746 7.177 1.00 . B B . 864 GLU N 1 1
13 33357 2 2 43 GLU O O 4.771 1.163 8.952 1.00 . B B . 864 GLU O 1 1
13 33358 2 2 43 GLU OE1 O 5.385 -3.843 9.487 1.00 . B B . 864 GLU OE1 1 1
13 33359 2 2 43 GLU OE2 O 7.247 -4.465 8.621 1.00 . B B . 864 GLU OE2 1 1
13 33360 2 2 44 LEU C C 3.251 2.803 6.961 1.00 . B B . 865 LEU C 1 1
13 33361 2 2 44 LEU CA C 4.632 2.386 6.496 1.00 . B B . 865 LEU CA 1 1
13 33362 2 2 44 LEU CB C 4.963 2.795 5.032 1.00 . B B . 865 LEU CB 1 1
13 33363 2 2 44 LEU CD1 C 2.828 2.405 3.701 1.00 . B B . 865 LEU CD1 1 1
13 33364 2 2 44 LEU CD2 C 5.057 2.172 2.599 1.00 . B B . 865 LEU CD2 1 1
13 33365 2 2 44 LEU CG C 4.287 2.019 3.889 1.00 . B B . 865 LEU CG 1 1
13 33366 2 2 44 LEU H H 4.952 0.344 5.988 1.00 . B B . 865 LEU H 1 1
13 33367 2 2 44 LEU HA H 5.319 2.889 7.161 1.00 . B B . 865 LEU HA 1 1
13 33368 2 2 44 LEU HB2 H 4.699 3.836 4.917 1.00 . B B . 865 LEU HB2 1 1
13 33369 2 2 44 LEU HB3 H 6.033 2.714 4.904 1.00 . B B . 865 LEU HB3 1 1
13 33370 2 2 44 LEU HD11 H 2.299 2.181 4.615 1.00 . B B . 865 LEU HD11 1 1
13 33371 2 2 44 LEU HD12 H 2.409 1.818 2.895 1.00 . B B . 865 LEU HD12 1 1
13 33372 2 2 44 LEU HD13 H 2.746 3.457 3.476 1.00 . B B . 865 LEU HD13 1 1
13 33373 2 2 44 LEU HD21 H 6.047 1.756 2.711 1.00 . B B . 865 LEU HD21 1 1
13 33374 2 2 44 LEU HD22 H 5.134 3.221 2.352 1.00 . B B . 865 LEU HD22 1 1
13 33375 2 2 44 LEU HD23 H 4.539 1.665 1.797 1.00 . B B . 865 LEU HD23 1 1
13 33376 2 2 44 LEU HG H 4.307 0.975 4.166 1.00 . B B . 865 LEU HG 1 1
13 33377 2 2 44 LEU N N 4.856 0.960 6.743 1.00 . B B . 865 LEU N 1 1
13 33378 2 2 44 LEU O O 3.034 3.928 7.392 1.00 . B B . 865 LEU O 1 1
13 33379 2 2 45 ALA C C 0.940 1.921 8.916 1.00 . B B . 866 ALA C 1 1
13 33380 2 2 45 ALA CA C 0.976 2.060 7.387 1.00 . B B . 866 ALA CA 1 1
13 33381 2 2 45 ALA CB C 0.027 1.061 6.733 1.00 . B B . 866 ALA CB 1 1
13 33382 2 2 45 ALA H H 2.632 0.999 6.518 1.00 . B B . 866 ALA H 1 1
13 33383 2 2 45 ALA HA H 0.675 3.063 7.122 1.00 . B B . 866 ALA HA 1 1
13 33384 2 2 45 ALA HB1 H 0.340 0.059 6.988 1.00 . B B . 866 ALA HB1 1 1
13 33385 2 2 45 ALA HB2 H 0.059 1.180 5.659 1.00 . B B . 866 ALA HB2 1 1
13 33386 2 2 45 ALA HB3 H -0.982 1.221 7.085 1.00 . B B . 866 ALA HB3 1 1
13 33387 2 2 45 ALA N N 2.341 1.855 6.905 1.00 . B B . 866 ALA N 1 1
13 33388 2 2 45 ALA O O 0.027 2.394 9.589 1.00 . B B . 866 ALA O 1 1
13 33389 2 2 46 ALA C C 2.990 2.145 11.504 1.00 . B B . 867 ALA C 1 1
13 33390 2 2 46 ALA CA C 2.078 1.075 10.885 1.00 . B B . 867 ALA CA 1 1
13 33391 2 2 46 ALA CB C 2.612 -0.323 11.182 1.00 . B B . 867 ALA CB 1 1
13 33392 2 2 46 ALA H H 2.623 0.891 8.850 1.00 . B B . 867 ALA H 1 1
13 33393 2 2 46 ALA HA H 1.091 1.162 11.314 1.00 . B B . 867 ALA HA 1 1
13 33394 2 2 46 ALA HB1 H 2.633 -0.482 12.248 1.00 . B B . 867 ALA HB1 1 1
13 33395 2 2 46 ALA HB2 H 3.614 -0.414 10.790 1.00 . B B . 867 ALA HB2 1 1
13 33396 2 2 46 ALA HB3 H 1.978 -1.064 10.717 1.00 . B B . 867 ALA HB3 1 1
13 33397 2 2 46 ALA N N 1.945 1.269 9.450 1.00 . B B . 867 ALA N 1 1
13 33398 2 2 46 ALA O O 3.353 2.070 12.693 1.00 . B B . 867 ALA O 1 1
13 33399 2 2 47 LEU C C 3.370 5.439 11.529 1.00 . B B . 868 LEU C 1 1
13 33400 2 2 47 LEU CA C 4.202 4.219 11.153 1.00 . B B . 868 LEU CA 1 1
13 33401 2 2 47 LEU CB C 5.198 4.626 10.060 1.00 . B B . 868 LEU CB 1 1
13 33402 2 2 47 LEU CD1 C 7.172 4.157 8.595 1.00 . B B . 868 LEU CD1 1 1
13 33403 2 2 47 LEU CD2 C 6.991 3.071 10.836 1.00 . B B . 868 LEU CD2 1 1
13 33404 2 2 47 LEU CG C 6.231 3.590 9.639 1.00 . B B . 868 LEU CG 1 1
13 33405 2 2 47 LEU H H 3.100 3.107 9.763 1.00 . B B . 868 LEU H 1 1
13 33406 2 2 47 LEU HA H 4.762 3.893 12.016 1.00 . B B . 868 LEU HA 1 1
13 33407 2 2 47 LEU HB2 H 4.616 4.866 9.182 1.00 . B B . 868 LEU HB2 1 1
13 33408 2 2 47 LEU HB3 H 5.713 5.513 10.391 1.00 . B B . 868 LEU HB3 1 1
13 33409 2 2 47 LEU HD11 H 7.703 5.000 9.008 1.00 . B B . 868 LEU HD11 1 1
13 33410 2 2 47 LEU HD12 H 6.598 4.478 7.739 1.00 . B B . 868 LEU HD12 1 1
13 33411 2 2 47 LEU HD13 H 7.877 3.397 8.292 1.00 . B B . 868 LEU HD13 1 1
13 33412 2 2 47 LEU HD21 H 7.737 2.360 10.513 1.00 . B B . 868 LEU HD21 1 1
13 33413 2 2 47 LEU HD22 H 6.279 2.578 11.482 1.00 . B B . 868 LEU HD22 1 1
13 33414 2 2 47 LEU HD23 H 7.454 3.896 11.355 1.00 . B B . 868 LEU HD23 1 1
13 33415 2 2 47 LEU HG H 5.709 2.761 9.187 1.00 . B B . 868 LEU HG 1 1
13 33416 2 2 47 LEU N N 3.369 3.125 10.704 1.00 . B B . 868 LEU N 1 1
13 33417 2 2 47 LEU O O 2.167 5.492 11.287 1.00 . B B . 868 LEU O 1 1
13 33418 2 2 48 SER C C 3.718 8.654 11.319 1.00 . B B . 869 SER C 1 1
13 33419 2 2 48 SER CA C 3.430 7.663 12.466 1.00 . B B . 869 SER CA 1 1
13 33420 2 2 48 SER CB C 4.019 8.161 13.799 1.00 . B B . 869 SER CB 1 1
13 33421 2 2 48 SER H H 4.964 6.240 12.370 1.00 . B B . 869 SER H 1 1
13 33422 2 2 48 SER HA H 2.364 7.526 12.567 1.00 . B B . 869 SER HA 1 1
13 33423 2 2 48 SER HB2 H 3.831 7.425 14.565 1.00 . B B . 869 SER HB2 1 1
13 33424 2 2 48 SER HB3 H 5.085 8.297 13.688 1.00 . B B . 869 SER HB3 1 1
13 33425 2 2 48 SER HG H 3.698 9.533 15.133 1.00 . B B . 869 SER HG 1 1
13 33426 2 2 48 SER N N 4.027 6.399 12.130 1.00 . B B . 869 SER N 1 1
13 33427 2 2 48 SER O O 4.582 8.380 10.460 1.00 . B B . 869 SER O 1 1
13 33428 2 2 48 SER OG O 3.442 9.387 14.212 1.00 . B B . 869 SER OG 1 1
13 33429 2 2 49 GLN C C 4.593 11.403 10.307 1.00 . B B . 870 GLN C 1 1
13 33430 2 2 49 GLN CA C 3.178 10.797 10.265 1.00 . B B . 870 GLN CA 1 1
13 33431 2 2 49 GLN CB C 2.069 11.854 10.428 1.00 . B B . 870 GLN CB 1 1
13 33432 2 2 49 GLN CD C 2.345 13.686 8.601 1.00 . B B . 870 GLN CD 1 1
13 33433 2 2 49 GLN CG C 1.549 12.519 9.136 1.00 . B B . 870 GLN CG 1 1
13 33434 2 2 49 GLN H H 2.402 10.006 12.040 1.00 . B B . 870 GLN H 1 1
13 33435 2 2 49 GLN HA H 3.039 10.275 9.332 1.00 . B B . 870 GLN HA 1 1
13 33436 2 2 49 GLN HB2 H 1.223 11.384 10.907 1.00 . B B . 870 GLN HB2 1 1
13 33437 2 2 49 GLN HB3 H 2.438 12.634 11.078 1.00 . B B . 870 GLN HB3 1 1
13 33438 2 2 49 GLN HE21 H 3.280 12.507 7.347 1.00 . B B . 870 GLN HE21 1 1
13 33439 2 2 49 GLN HE22 H 3.694 14.183 7.283 1.00 . B B . 870 GLN HE22 1 1
13 33440 2 2 49 GLN HG2 H 1.611 11.775 8.352 1.00 . B B . 870 GLN HG2 1 1
13 33441 2 2 49 GLN HG3 H 0.520 12.806 9.283 1.00 . B B . 870 GLN HG3 1 1
13 33442 2 2 49 GLN N N 3.036 9.804 11.316 1.00 . B B . 870 GLN N 1 1
13 33443 2 2 49 GLN NE2 N 3.189 13.430 7.659 1.00 . B B . 870 GLN NE2 1 1
13 33444 2 2 49 GLN O O 5.131 11.847 9.306 1.00 . B B . 870 GLN O 1 1
13 33445 2 2 49 GLN OE1 O 2.125 14.831 8.982 1.00 . B B . 870 GLN OE1 1 1
13 33446 2 2 50 ASP C C 7.560 10.950 10.900 1.00 . B B . 871 ASP C 1 1
13 33447 2 2 50 ASP CA C 6.567 11.868 11.578 1.00 . B B . 871 ASP CA 1 1
13 33448 2 2 50 ASP CB C 6.955 12.045 13.028 1.00 . B B . 871 ASP CB 1 1
13 33449 2 2 50 ASP CG C 8.353 12.596 13.173 1.00 . B B . 871 ASP CG 1 1
13 33450 2 2 50 ASP H H 4.717 11.047 12.239 1.00 . B B . 871 ASP H 1 1
13 33451 2 2 50 ASP HA H 6.601 12.824 11.081 1.00 . B B . 871 ASP HA 1 1
13 33452 2 2 50 ASP HB2 H 6.244 12.700 13.503 1.00 . B B . 871 ASP HB2 1 1
13 33453 2 2 50 ASP HB3 H 6.917 11.082 13.515 1.00 . B B . 871 ASP HB3 1 1
13 33454 2 2 50 ASP N N 5.207 11.366 11.451 1.00 . B B . 871 ASP N 1 1
13 33455 2 2 50 ASP O O 8.471 11.406 10.205 1.00 . B B . 871 ASP O 1 1
13 33456 2 2 50 ASP OD1 O 8.567 13.792 12.900 1.00 . B B . 871 ASP OD1 1 1
13 33457 2 2 50 ASP OD2 O 9.272 11.838 13.526 1.00 . B B . 871 ASP OD2 1 1
13 33458 2 2 51 GLU C C 8.395 8.742 9.030 1.00 . B B . 872 GLU C 1 1
13 33459 2 2 51 GLU CA C 8.246 8.638 10.540 1.00 . B B . 872 GLU CA 1 1
13 33460 2 2 51 GLU CB C 7.706 7.271 10.898 1.00 . B B . 872 GLU CB 1 1
13 33461 2 2 51 GLU CD C 9.007 6.897 13.014 1.00 . B B . 872 GLU CD 1 1
13 33462 2 2 51 GLU CG C 7.639 7.004 12.383 1.00 . B B . 872 GLU CG 1 1
13 33463 2 2 51 GLU H H 6.545 9.429 11.581 1.00 . B B . 872 GLU H 1 1
13 33464 2 2 51 GLU HA H 9.214 8.755 10.999 1.00 . B B . 872 GLU HA 1 1
13 33465 2 2 51 GLU HB2 H 6.706 7.203 10.497 1.00 . B B . 872 GLU HB2 1 1
13 33466 2 2 51 GLU HB3 H 8.329 6.517 10.439 1.00 . B B . 872 GLU HB3 1 1
13 33467 2 2 51 GLU HG2 H 7.101 7.814 12.856 1.00 . B B . 872 GLU HG2 1 1
13 33468 2 2 51 GLU HG3 H 7.102 6.079 12.528 1.00 . B B . 872 GLU HG3 1 1
13 33469 2 2 51 GLU N N 7.345 9.666 11.070 1.00 . B B . 872 GLU N 1 1
13 33470 2 2 51 GLU O O 9.498 8.917 8.520 1.00 . B B . 872 GLU O 1 1
13 33471 2 2 51 GLU OE1 O 9.615 7.930 13.345 1.00 . B B . 872 GLU OE1 1 1
13 33472 2 2 51 GLU OE2 O 9.501 5.769 13.178 1.00 . B B . 872 GLU OE2 1 1
13 33473 2 2 52 LEU C C 7.786 10.205 6.411 1.00 . B B . 873 LEU C 1 1
13 33474 2 2 52 LEU CA C 7.318 8.843 6.887 1.00 . B B . 873 LEU CA 1 1
13 33475 2 2 52 LEU CB C 6.009 8.376 6.230 1.00 . B B . 873 LEU CB 1 1
13 33476 2 2 52 LEU CD1 C 4.427 10.069 7.102 1.00 . B B . 873 LEU CD1 1 1
13 33477 2 2 52 LEU CD2 C 3.542 7.973 6.287 1.00 . B B . 873 LEU CD2 1 1
13 33478 2 2 52 LEU CG C 4.694 8.623 6.990 1.00 . B B . 873 LEU CG 1 1
13 33479 2 2 52 LEU H H 6.418 8.628 8.777 1.00 . B B . 873 LEU H 1 1
13 33480 2 2 52 LEU HA H 8.099 8.159 6.589 1.00 . B B . 873 LEU HA 1 1
13 33481 2 2 52 LEU HB2 H 5.941 8.913 5.296 1.00 . B B . 873 LEU HB2 1 1
13 33482 2 2 52 LEU HB3 H 6.089 7.330 5.999 1.00 . B B . 873 LEU HB3 1 1
13 33483 2 2 52 LEU HD11 H 5.185 10.558 7.703 1.00 . B B . 873 LEU HD11 1 1
13 33484 2 2 52 LEU HD12 H 3.441 10.251 7.497 1.00 . B B . 873 LEU HD12 1 1
13 33485 2 2 52 LEU HD13 H 4.481 10.465 6.100 1.00 . B B . 873 LEU HD13 1 1
13 33486 2 2 52 LEU HD21 H 2.668 8.068 6.911 1.00 . B B . 873 LEU HD21 1 1
13 33487 2 2 52 LEU HD22 H 3.752 6.933 6.082 1.00 . B B . 873 LEU HD22 1 1
13 33488 2 2 52 LEU HD23 H 3.368 8.528 5.373 1.00 . B B . 873 LEU HD23 1 1
13 33489 2 2 52 LEU HG H 4.764 8.201 7.982 1.00 . B B . 873 LEU HG 1 1
13 33490 2 2 52 LEU N N 7.283 8.733 8.326 1.00 . B B . 873 LEU N 1 1
13 33491 2 2 52 LEU O O 8.428 10.304 5.370 1.00 . B B . 873 LEU O 1 1
13 33492 2 2 53 THR C C 9.515 12.609 6.831 1.00 . B B . 874 THR C 1 1
13 33493 2 2 53 THR CA C 7.983 12.582 6.873 1.00 . B B . 874 THR CA 1 1
13 33494 2 2 53 THR CB C 7.440 13.630 7.885 1.00 . B B . 874 THR CB 1 1
13 33495 2 2 53 THR CG2 C 8.092 14.995 7.713 1.00 . B B . 874 THR CG2 1 1
13 33496 2 2 53 THR H H 6.944 11.097 7.980 1.00 . B B . 874 THR H 1 1
13 33497 2 2 53 THR HA H 7.601 12.815 5.890 1.00 . B B . 874 THR HA 1 1
13 33498 2 2 53 THR HB H 7.635 13.252 8.877 1.00 . B B . 874 THR HB 1 1
13 33499 2 2 53 THR HG1 H 5.605 13.244 8.442 1.00 . B B . 874 THR HG1 1 1
13 33500 2 2 53 THR HG21 H 7.913 15.361 6.713 1.00 . B B . 874 THR HG21 1 1
13 33501 2 2 53 THR HG22 H 9.156 14.905 7.876 1.00 . B B . 874 THR HG22 1 1
13 33502 2 2 53 THR HG23 H 7.674 15.686 8.430 1.00 . B B . 874 THR HG23 1 1
13 33503 2 2 53 THR N N 7.504 11.239 7.187 1.00 . B B . 874 THR N 1 1
13 33504 2 2 53 THR O O 10.114 13.103 5.868 1.00 . B B . 874 THR O 1 1
13 33505 2 2 53 THR OG1 O 6.025 13.748 7.730 1.00 . B B . 874 THR OG1 1 1
13 33506 2 2 54 SER C C 12.186 11.117 6.831 1.00 . B B . 875 SER C 1 1
13 33507 2 2 54 SER CA C 11.551 11.947 7.948 1.00 . B B . 875 SER CA 1 1
13 33508 2 2 54 SER CB C 11.909 11.361 9.304 1.00 . B B . 875 SER CB 1 1
13 33509 2 2 54 SER H H 9.574 11.557 8.509 1.00 . B B . 875 SER H 1 1
13 33510 2 2 54 SER HA H 11.935 12.955 7.903 1.00 . B B . 875 SER HA 1 1
13 33511 2 2 54 SER HB2 H 11.495 10.364 9.356 1.00 . B B . 875 SER HB2 1 1
13 33512 2 2 54 SER HB3 H 12.980 11.327 9.424 1.00 . B B . 875 SER HB3 1 1
13 33513 2 2 54 SER HG H 10.827 11.512 10.891 1.00 . B B . 875 SER HG 1 1
13 33514 2 2 54 SER N N 10.119 11.997 7.821 1.00 . B B . 875 SER N 1 1
13 33515 2 2 54 SER O O 13.285 11.414 6.375 1.00 . B B . 875 SER O 1 1
13 33516 2 2 54 SER OG O 11.338 12.134 10.355 1.00 . B B . 875 SER OG 1 1
13 33517 2 2 55 ILE C C 11.917 9.881 3.965 1.00 . B B . 876 ILE C 1 1
13 33518 2 2 55 ILE CA C 12.042 9.231 5.352 1.00 . B B . 876 ILE CA 1 1
13 33519 2 2 55 ILE CB C 11.361 7.846 5.317 1.00 . B B . 876 ILE CB 1 1
13 33520 2 2 55 ILE CD1 C 10.524 5.925 6.783 1.00 . B B . 876 ILE CD1 1 1
13 33521 2 2 55 ILE CG1 C 11.344 7.204 6.709 1.00 . B B . 876 ILE CG1 1 1
13 33522 2 2 55 ILE CG2 C 12.128 6.947 4.358 1.00 . B B . 876 ILE CG2 1 1
13 33523 2 2 55 ILE H H 10.599 9.910 6.756 1.00 . B B . 876 ILE H 1 1
13 33524 2 2 55 ILE HA H 13.090 9.095 5.577 1.00 . B B . 876 ILE HA 1 1
13 33525 2 2 55 ILE HB H 10.348 7.970 4.964 1.00 . B B . 876 ILE HB 1 1
13 33526 2 2 55 ILE HD11 H 10.568 5.526 7.785 1.00 . B B . 876 ILE HD11 1 1
13 33527 2 2 55 ILE HD12 H 10.915 5.203 6.082 1.00 . B B . 876 ILE HD12 1 1
13 33528 2 2 55 ILE HD13 H 9.497 6.151 6.537 1.00 . B B . 876 ILE HD13 1 1
13 33529 2 2 55 ILE HG12 H 12.356 6.962 6.998 1.00 . B B . 876 ILE HG12 1 1
13 33530 2 2 55 ILE HG13 H 10.932 7.907 7.418 1.00 . B B . 876 ILE HG13 1 1
13 33531 2 2 55 ILE HG21 H 12.128 7.391 3.374 1.00 . B B . 876 ILE HG21 1 1
13 33532 2 2 55 ILE HG22 H 11.660 5.974 4.322 1.00 . B B . 876 ILE HG22 1 1
13 33533 2 2 55 ILE HG23 H 13.146 6.839 4.703 1.00 . B B . 876 ILE HG23 1 1
13 33534 2 2 55 ILE N N 11.489 10.091 6.380 1.00 . B B . 876 ILE N 1 1
13 33535 2 2 55 ILE O O 12.873 9.879 3.177 1.00 . B B . 876 ILE O 1 1
13 33536 2 2 56 LEU C C 11.163 12.387 2.216 1.00 . B B . 877 LEU C 1 1
13 33537 2 2 56 LEU CA C 10.463 11.056 2.383 1.00 . B B . 877 LEU CA 1 1
13 33538 2 2 56 LEU CB C 8.955 11.246 2.214 1.00 . B B . 877 LEU CB 1 1
13 33539 2 2 56 LEU CD1 C 6.663 10.273 2.200 1.00 . B B . 877 LEU CD1 1 1
13 33540 2 2 56 LEU CD2 C 8.479 9.103 1.061 1.00 . B B . 877 LEU CD2 1 1
13 33541 2 2 56 LEU CG C 8.133 9.965 2.233 1.00 . B B . 877 LEU CG 1 1
13 33542 2 2 56 LEU H H 10.054 10.456 4.382 1.00 . B B . 877 LEU H 1 1
13 33543 2 2 56 LEU HA H 10.807 10.387 1.606 1.00 . B B . 877 LEU HA 1 1
13 33544 2 2 56 LEU HB2 H 8.605 11.887 3.011 1.00 . B B . 877 LEU HB2 1 1
13 33545 2 2 56 LEU HB3 H 8.780 11.745 1.272 1.00 . B B . 877 LEU HB3 1 1
13 33546 2 2 56 LEU HD11 H 6.426 10.807 1.292 1.00 . B B . 877 LEU HD11 1 1
13 33547 2 2 56 LEU HD12 H 6.413 10.889 3.051 1.00 . B B . 877 LEU HD12 1 1
13 33548 2 2 56 LEU HD13 H 6.098 9.353 2.237 1.00 . B B . 877 LEU HD13 1 1
13 33549 2 2 56 LEU HD21 H 7.882 8.204 1.083 1.00 . B B . 877 LEU HD21 1 1
13 33550 2 2 56 LEU HD22 H 9.527 8.845 1.080 1.00 . B B . 877 LEU HD22 1 1
13 33551 2 2 56 LEU HD23 H 8.245 9.658 0.167 1.00 . B B . 877 LEU HD23 1 1
13 33552 2 2 56 LEU HG H 8.377 9.426 3.136 1.00 . B B . 877 LEU HG 1 1
13 33553 2 2 56 LEU N N 10.752 10.449 3.688 1.00 . B B . 877 LEU N 1 1
13 33554 2 2 56 LEU O O 11.557 12.757 1.113 1.00 . B B . 877 LEU O 1 1
13 33555 2 2 57 GLY C C 10.961 15.528 2.888 1.00 . B B . 878 GLY C 1 1
13 33556 2 2 57 GLY CA C 11.928 14.420 3.250 1.00 . B B . 878 GLY CA 1 1
13 33557 2 2 57 GLY H H 10.903 12.799 4.155 1.00 . B B . 878 GLY H 1 1
13 33558 2 2 57 GLY HA2 H 12.358 14.630 4.219 1.00 . B B . 878 GLY HA2 1 1
13 33559 2 2 57 GLY HA3 H 12.716 14.389 2.512 1.00 . B B . 878 GLY HA3 1 1
13 33560 2 2 57 GLY N N 11.271 13.124 3.299 1.00 . B B . 878 GLY N 1 1
13 33561 2 2 57 GLY O O 11.322 16.707 2.840 1.00 . B B . 878 GLY O 1 1
13 33562 2 2 58 ASN C C 7.494 15.729 3.107 1.00 . B B . 879 ASN C 1 1
13 33563 2 2 58 ASN CA C 8.680 16.056 2.286 1.00 . B B . 879 ASN CA 1 1
13 33564 2 2 58 ASN CB C 8.287 16.005 0.807 1.00 . B B . 879 ASN CB 1 1
13 33565 2 2 58 ASN CG C 9.144 16.871 -0.087 1.00 . B B . 879 ASN CG 1 1
13 33566 2 2 58 ASN H H 9.542 14.186 2.608 1.00 . B B . 879 ASN H 1 1
13 33567 2 2 58 ASN HA H 9.014 17.055 2.522 1.00 . B B . 879 ASN HA 1 1
13 33568 2 2 58 ASN HB2 H 8.352 14.984 0.462 1.00 . B B . 879 ASN HB2 1 1
13 33569 2 2 58 ASN HB3 H 7.260 16.328 0.725 1.00 . B B . 879 ASN HB3 1 1
13 33570 2 2 58 ASN HD21 H 7.821 18.347 0.028 1.00 . B B . 879 ASN HD21 1 1
13 33571 2 2 58 ASN HD22 H 9.188 18.662 -0.929 1.00 . B B . 879 ASN HD22 1 1
13 33572 2 2 58 ASN N N 9.744 15.143 2.601 1.00 . B B . 879 ASN N 1 1
13 33573 2 2 58 ASN ND2 N 8.683 18.061 -0.348 1.00 . B B . 879 ASN ND2 1 1
13 33574 2 2 58 ASN O O 6.872 14.665 2.922 1.00 . B B . 879 ASN O 1 1
13 33575 2 2 58 ASN OD1 O 10.203 16.448 -0.577 1.00 . B B . 879 ASN OD1 1 1
13 33576 2 2 59 ALA C C 4.754 16.400 4.075 1.00 . B B . 880 ALA C 1 1
13 33577 2 2 59 ALA CA C 6.031 16.479 4.881 1.00 . B B . 880 ALA CA 1 1
13 33578 2 2 59 ALA CB C 5.969 17.628 5.871 1.00 . B B . 880 ALA CB 1 1
13 33579 2 2 59 ALA H H 7.753 17.406 4.125 1.00 . B B . 880 ALA H 1 1
13 33580 2 2 59 ALA HA H 6.146 15.559 5.435 1.00 . B B . 880 ALA HA 1 1
13 33581 2 2 59 ALA HB1 H 5.136 17.480 6.542 1.00 . B B . 880 ALA HB1 1 1
13 33582 2 2 59 ALA HB2 H 5.839 18.554 5.331 1.00 . B B . 880 ALA HB2 1 1
13 33583 2 2 59 ALA HB3 H 6.885 17.668 6.439 1.00 . B B . 880 ALA HB3 1 1
13 33584 2 2 59 ALA N N 7.174 16.619 4.011 1.00 . B B . 880 ALA N 1 1
13 33585 2 2 59 ALA O O 3.825 15.727 4.470 1.00 . B B . 880 ALA O 1 1
13 33586 2 2 60 ALA C C 3.286 15.615 1.578 1.00 . B B . 881 ALA C 1 1
13 33587 2 2 60 ALA CA C 3.569 17.028 2.034 1.00 . B B . 881 ALA CA 1 1
13 33588 2 2 60 ALA CB C 3.787 17.907 0.826 1.00 . B B . 881 ALA CB 1 1
13 33589 2 2 60 ALA H H 5.536 17.560 2.632 1.00 . B B . 881 ALA H 1 1
13 33590 2 2 60 ALA HA H 2.723 17.405 2.590 1.00 . B B . 881 ALA HA 1 1
13 33591 2 2 60 ALA HB1 H 4.608 17.492 0.256 1.00 . B B . 881 ALA HB1 1 1
13 33592 2 2 60 ALA HB2 H 4.029 18.911 1.136 1.00 . B B . 881 ALA HB2 1 1
13 33593 2 2 60 ALA HB3 H 2.898 17.908 0.215 1.00 . B B . 881 ALA HB3 1 1
13 33594 2 2 60 ALA N N 4.739 17.050 2.903 1.00 . B B . 881 ALA N 1 1
13 33595 2 2 60 ALA O O 2.205 15.088 1.799 1.00 . B B . 881 ALA O 1 1
13 33596 2 2 61 ASN C C 3.794 12.657 1.570 1.00 . B B . 882 ASN C 1 1
13 33597 2 2 61 ASN CA C 4.202 13.622 0.487 1.00 . B B . 882 ASN CA 1 1
13 33598 2 2 61 ASN CB C 5.529 13.171 -0.138 1.00 . B B . 882 ASN CB 1 1
13 33599 2 2 61 ASN CG C 5.812 13.838 -1.469 1.00 . B B . 882 ASN CG 1 1
13 33600 2 2 61 ASN H H 5.144 15.473 0.917 1.00 . B B . 882 ASN H 1 1
13 33601 2 2 61 ASN HA H 3.444 13.616 -0.283 1.00 . B B . 882 ASN HA 1 1
13 33602 2 2 61 ASN HB2 H 6.336 13.404 0.540 1.00 . B B . 882 ASN HB2 1 1
13 33603 2 2 61 ASN HB3 H 5.482 12.102 -0.284 1.00 . B B . 882 ASN HB3 1 1
13 33604 2 2 61 ASN HD21 H 7.798 13.684 -1.232 1.00 . B B . 882 ASN HD21 1 1
13 33605 2 2 61 ASN HD22 H 7.249 14.423 -2.671 1.00 . B B . 882 ASN HD22 1 1
13 33606 2 2 61 ASN N N 4.298 14.988 1.000 1.00 . B B . 882 ASN N 1 1
13 33607 2 2 61 ASN ND2 N 7.065 13.990 -1.809 1.00 . B B . 882 ASN ND2 1 1
13 33608 2 2 61 ASN O O 2.892 11.831 1.381 1.00 . B B . 882 ASN O 1 1
13 33609 2 2 61 ASN OD1 O 4.892 14.191 -2.204 1.00 . B B . 882 ASN OD1 1 1
13 33610 2 2 62 ALA C C 2.805 12.149 4.391 1.00 . B B . 883 ALA C 1 1
13 33611 2 2 62 ALA CA C 4.215 11.994 3.875 1.00 . B B . 883 ALA CA 1 1
13 33612 2 2 62 ALA CB C 5.181 12.424 4.929 1.00 . B B . 883 ALA CB 1 1
13 33613 2 2 62 ALA H H 5.148 13.471 2.754 1.00 . B B . 883 ALA H 1 1
13 33614 2 2 62 ALA HA H 4.409 10.955 3.653 1.00 . B B . 883 ALA HA 1 1
13 33615 2 2 62 ALA HB1 H 6.071 11.813 4.875 1.00 . B B . 883 ALA HB1 1 1
13 33616 2 2 62 ALA HB2 H 4.716 12.352 5.903 1.00 . B B . 883 ALA HB2 1 1
13 33617 2 2 62 ALA HB3 H 5.451 13.454 4.751 1.00 . B B . 883 ALA HB3 1 1
13 33618 2 2 62 ALA N N 4.444 12.793 2.700 1.00 . B B . 883 ALA N 1 1
13 33619 2 2 62 ALA O O 2.158 11.169 4.708 1.00 . B B . 883 ALA O 1 1
13 33620 2 2 63 LYS C C -0.033 13.066 4.054 1.00 . B B . 884 LYS C 1 1
13 33621 2 2 63 LYS CA C 1.012 13.666 4.975 1.00 . B B . 884 LYS CA 1 1
13 33622 2 2 63 LYS CB C 0.867 15.216 5.149 1.00 . B B . 884 LYS CB 1 1
13 33623 2 2 63 LYS CD C -1.430 15.783 4.292 1.00 . B B . 884 LYS CD 1 1
13 33624 2 2 63 LYS CE C -2.792 16.407 4.566 1.00 . B B . 884 LYS CE 1 1
13 33625 2 2 63 LYS CG C -0.520 15.762 5.504 1.00 . B B . 884 LYS CG 1 1
13 33626 2 2 63 LYS H H 2.904 14.120 4.170 1.00 . B B . 884 LYS H 1 1
13 33627 2 2 63 LYS HA H 0.925 13.197 5.944 1.00 . B B . 884 LYS HA 1 1
13 33628 2 2 63 LYS HB2 H 1.542 15.534 5.930 1.00 . B B . 884 LYS HB2 1 1
13 33629 2 2 63 LYS HB3 H 1.186 15.679 4.228 1.00 . B B . 884 LYS HB3 1 1
13 33630 2 2 63 LYS HD2 H -0.908 16.323 3.518 1.00 . B B . 884 LYS HD2 1 1
13 33631 2 2 63 LYS HD3 H -1.541 14.755 3.984 1.00 . B B . 884 LYS HD3 1 1
13 33632 2 2 63 LYS HE2 H -2.659 17.463 4.750 1.00 . B B . 884 LYS HE2 1 1
13 33633 2 2 63 LYS HE3 H -3.412 16.277 3.690 1.00 . B B . 884 LYS HE3 1 1
13 33634 2 2 63 LYS HG2 H -0.943 15.072 6.218 1.00 . B B . 884 LYS HG2 1 1
13 33635 2 2 63 LYS HG3 H -0.437 16.753 5.927 1.00 . B B . 884 LYS HG3 1 1
13 33636 2 2 63 LYS HZ1 H -4.482 16.031 5.727 1.00 . B B . 884 LYS HZ1 1 1
13 33637 2 2 63 LYS HZ2 H -3.070 16.199 6.602 1.00 . B B . 884 LYS HZ2 1 1
13 33638 2 2 63 LYS HZ3 H -3.355 14.766 5.811 1.00 . B B . 884 LYS HZ3 1 1
13 33639 2 2 63 LYS N N 2.339 13.370 4.467 1.00 . B B . 884 LYS N 1 1
13 33640 2 2 63 LYS NZ N -3.470 15.800 5.729 1.00 . B B . 884 LYS NZ 1 1
13 33641 2 2 63 LYS O O -1.009 12.474 4.504 1.00 . B B . 884 LYS O 1 1
13 33642 2 2 64 GLN C C -0.820 11.225 1.828 1.00 . B B . 885 GLN C 1 1
13 33643 2 2 64 GLN CA C -0.683 12.702 1.735 1.00 . B B . 885 GLN CA 1 1
13 33644 2 2 64 GLN CB C -0.194 13.097 0.345 1.00 . B B . 885 GLN CB 1 1
13 33645 2 2 64 GLN CD C 0.282 14.989 -1.309 1.00 . B B . 885 GLN CD 1 1
13 33646 2 2 64 GLN CG C -0.256 14.598 0.064 1.00 . B B . 885 GLN CG 1 1
13 33647 2 2 64 GLN H H 1.121 13.530 2.569 1.00 . B B . 885 GLN H 1 1
13 33648 2 2 64 GLN HA H -1.652 13.144 1.912 1.00 . B B . 885 GLN HA 1 1
13 33649 2 2 64 GLN HB2 H 0.833 12.767 0.291 1.00 . B B . 885 GLN HB2 1 1
13 33650 2 2 64 GLN HB3 H -0.777 12.573 -0.398 1.00 . B B . 885 GLN HB3 1 1
13 33651 2 2 64 GLN HE21 H 1.638 13.549 -1.255 1.00 . B B . 885 GLN HE21 1 1
13 33652 2 2 64 GLN HE22 H 1.616 14.525 -2.678 1.00 . B B . 885 GLN HE22 1 1
13 33653 2 2 64 GLN HG2 H -1.284 14.920 0.128 1.00 . B B . 885 GLN HG2 1 1
13 33654 2 2 64 GLN HG3 H 0.323 15.111 0.818 1.00 . B B . 885 GLN HG3 1 1
13 33655 2 2 64 GLN N N 0.234 13.166 2.773 1.00 . B B . 885 GLN N 1 1
13 33656 2 2 64 GLN NE2 N 1.279 14.283 -1.789 1.00 . B B . 885 GLN NE2 1 1
13 33657 2 2 64 GLN O O -1.899 10.705 1.812 1.00 . B B . 885 GLN O 1 1
13 33658 2 2 64 GLN OE1 O -0.178 15.952 -1.908 1.00 . B B . 885 GLN OE1 1 1
13 33659 2 2 65 LEU C C -0.305 8.737 3.421 1.00 . B B . 886 LEU C 1 1
13 33660 2 2 65 LEU CA C 0.388 9.172 2.132 1.00 . B B . 886 LEU CA 1 1
13 33661 2 2 65 LEU CB C 1.853 8.845 2.154 1.00 . B B . 886 LEU CB 1 1
13 33662 2 2 65 LEU CD1 C 1.830 6.415 1.753 1.00 . B B . 886 LEU CD1 1 1
13 33663 2 2 65 LEU CD2 C 3.780 7.541 2.850 1.00 . B B . 886 LEU CD2 1 1
13 33664 2 2 65 LEU CG C 2.280 7.527 2.679 1.00 . B B . 886 LEU CG 1 1
13 33665 2 2 65 LEU H H 1.164 11.044 1.881 1.00 . B B . 886 LEU H 1 1
13 33666 2 2 65 LEU HA H -0.061 8.652 1.303 1.00 . B B . 886 LEU HA 1 1
13 33667 2 2 65 LEU HB2 H 2.186 8.867 1.130 1.00 . B B . 886 LEU HB2 1 1
13 33668 2 2 65 LEU HB3 H 2.353 9.612 2.722 1.00 . B B . 886 LEU HB3 1 1
13 33669 2 2 65 LEU HD11 H 2.156 5.464 2.145 1.00 . B B . 886 LEU HD11 1 1
13 33670 2 2 65 LEU HD12 H 2.244 6.576 0.769 1.00 . B B . 886 LEU HD12 1 1
13 33671 2 2 65 LEU HD13 H 0.750 6.428 1.697 1.00 . B B . 886 LEU HD13 1 1
13 33672 2 2 65 LEU HD21 H 4.238 7.607 1.875 1.00 . B B . 886 LEU HD21 1 1
13 33673 2 2 65 LEU HD22 H 4.122 6.664 3.378 1.00 . B B . 886 LEU HD22 1 1
13 33674 2 2 65 LEU HD23 H 4.039 8.437 3.399 1.00 . B B . 886 LEU HD23 1 1
13 33675 2 2 65 LEU HG H 1.828 7.434 3.656 1.00 . B B . 886 LEU HG 1 1
13 33676 2 2 65 LEU N N 0.303 10.573 1.939 1.00 . B B . 886 LEU N 1 1
13 33677 2 2 65 LEU O O -1.195 7.906 3.383 1.00 . B B . 886 LEU O 1 1
13 33678 2 2 66 TYR C C -1.932 9.096 5.937 1.00 . B B . 887 TYR C 1 1
13 33679 2 2 66 TYR CA C -0.424 8.956 5.839 1.00 . B B . 887 TYR CA 1 1
13 33680 2 2 66 TYR CB C 0.255 9.783 6.940 1.00 . B B . 887 TYR CB 1 1
13 33681 2 2 66 TYR CD1 C 0.553 8.337 8.980 1.00 . B B . 887 TYR CD1 1 1
13 33682 2 2 66 TYR CD2 C -1.159 9.992 9.028 1.00 . B B . 887 TYR CD2 1 1
13 33683 2 2 66 TYR CE1 C 0.210 7.944 10.249 1.00 . B B . 887 TYR CE1 1 1
13 33684 2 2 66 TYR CE2 C -1.511 9.597 10.298 1.00 . B B . 887 TYR CE2 1 1
13 33685 2 2 66 TYR CG C -0.119 9.366 8.345 1.00 . B B . 887 TYR CG 1 1
13 33686 2 2 66 TYR CZ C -0.822 8.572 10.902 1.00 . B B . 887 TYR CZ 1 1
13 33687 2 2 66 TYR H H 0.686 10.117 4.459 1.00 . B B . 887 TYR H 1 1
13 33688 2 2 66 TYR HA H -0.165 7.918 5.979 1.00 . B B . 887 TYR HA 1 1
13 33689 2 2 66 TYR HB2 H 1.327 9.701 6.839 1.00 . B B . 887 TYR HB2 1 1
13 33690 2 2 66 TYR HB3 H -0.026 10.818 6.814 1.00 . B B . 887 TYR HB3 1 1
13 33691 2 2 66 TYR HD1 H 1.364 7.836 8.474 1.00 . B B . 887 TYR HD1 1 1
13 33692 2 2 66 TYR HD2 H -1.694 10.798 8.548 1.00 . B B . 887 TYR HD2 1 1
13 33693 2 2 66 TYR HE1 H 0.751 7.140 10.725 1.00 . B B . 887 TYR HE1 1 1
13 33694 2 2 66 TYR HE2 H -2.318 10.094 10.814 1.00 . B B . 887 TYR HE2 1 1
13 33695 2 2 66 TYR HH H -2.150 8.107 12.155 1.00 . B B . 887 TYR HH 1 1
13 33696 2 2 66 TYR N N 0.066 9.354 4.524 1.00 . B B . 887 TYR N 1 1
13 33697 2 2 66 TYR O O -2.632 8.170 6.354 1.00 . B B . 887 TYR O 1 1
13 33698 2 2 66 TYR OH O -1.183 8.157 12.160 1.00 . B B . 887 TYR OH 1 1
13 33699 2 2 67 ASP C C -4.641 9.639 4.701 1.00 . B B . 888 ASP C 1 1
13 33700 2 2 67 ASP CA C -3.855 10.484 5.622 1.00 . B B . 888 ASP CA 1 1
13 33701 2 2 67 ASP CB C -4.233 11.954 5.479 1.00 . B B . 888 ASP CB 1 1
13 33702 2 2 67 ASP CG C -4.091 12.720 6.770 1.00 . B B . 888 ASP CG 1 1
13 33703 2 2 67 ASP H H -1.833 10.874 5.089 1.00 . B B . 888 ASP H 1 1
13 33704 2 2 67 ASP HA H -4.122 10.167 6.621 1.00 . B B . 888 ASP HA 1 1
13 33705 2 2 67 ASP HB2 H -3.593 12.412 4.740 1.00 . B B . 888 ASP HB2 1 1
13 33706 2 2 67 ASP HB3 H -5.260 12.021 5.150 1.00 . B B . 888 ASP HB3 1 1
13 33707 2 2 67 ASP N N -2.434 10.223 5.512 1.00 . B B . 888 ASP N 1 1
13 33708 2 2 67 ASP O O -5.697 9.197 5.063 1.00 . B B . 888 ASP O 1 1
13 33709 2 2 67 ASP OD1 O -4.985 12.609 7.645 1.00 . B B . 888 ASP OD1 1 1
13 33710 2 2 67 ASP OD2 O -3.113 13.475 6.933 1.00 . B B . 888 ASP OD2 1 1
13 33711 2 2 68 PHE C C -4.879 7.135 3.075 1.00 . B B . 889 PHE C 1 1
13 33712 2 2 68 PHE CA C -4.677 8.511 2.517 1.00 . B B . 889 PHE CA 1 1
13 33713 2 2 68 PHE CB C -3.726 8.493 1.294 1.00 . B B . 889 PHE CB 1 1
13 33714 2 2 68 PHE CD1 C -3.268 6.152 0.486 1.00 . B B . 889 PHE CD1 1 1
13 33715 2 2 68 PHE CD2 C -4.527 7.601 -0.921 1.00 . B B . 889 PHE CD2 1 1
13 33716 2 2 68 PHE CE1 C -3.333 5.155 -0.455 1.00 . B B . 889 PHE CE1 1 1
13 33717 2 2 68 PHE CE2 C -4.600 6.596 -1.872 1.00 . B B . 889 PHE CE2 1 1
13 33718 2 2 68 PHE CG C -3.868 7.388 0.270 1.00 . B B . 889 PHE CG 1 1
13 33719 2 2 68 PHE CZ C -4.001 5.374 -1.637 1.00 . B B . 889 PHE CZ 1 1
13 33720 2 2 68 PHE H H -3.147 9.655 3.393 1.00 . B B . 889 PHE H 1 1
13 33721 2 2 68 PHE HA H -5.624 8.941 2.229 1.00 . B B . 889 PHE HA 1 1
13 33722 2 2 68 PHE HB2 H -3.873 9.418 0.758 1.00 . B B . 889 PHE HB2 1 1
13 33723 2 2 68 PHE HB3 H -2.710 8.491 1.661 1.00 . B B . 889 PHE HB3 1 1
13 33724 2 2 68 PHE HD1 H -2.752 5.979 1.419 1.00 . B B . 889 PHE HD1 1 1
13 33725 2 2 68 PHE HD2 H -4.996 8.555 -1.108 1.00 . B B . 889 PHE HD2 1 1
13 33726 2 2 68 PHE HE1 H -2.853 4.208 -0.262 1.00 . B B . 889 PHE HE1 1 1
13 33727 2 2 68 PHE HE2 H -5.121 6.765 -2.802 1.00 . B B . 889 PHE HE2 1 1
13 33728 2 2 68 PHE HZ H -4.056 4.592 -2.378 1.00 . B B . 889 PHE HZ 1 1
13 33729 2 2 68 PHE N N -4.064 9.343 3.546 1.00 . B B . 889 PHE N 1 1
13 33730 2 2 68 PHE O O -5.922 6.529 2.923 1.00 . B B . 889 PHE O 1 1
13 33731 2 2 69 ILE C C -4.916 5.283 5.468 1.00 . B B . 890 ILE C 1 1
13 33732 2 2 69 ILE CA C -3.899 5.392 4.331 1.00 . B B . 890 ILE CA 1 1
13 33733 2 2 69 ILE CB C -2.477 5.003 4.786 1.00 . B B . 890 ILE CB 1 1
13 33734 2 2 69 ILE CD1 C -0.146 4.549 3.856 1.00 . B B . 890 ILE CD1 1 1
13 33735 2 2 69 ILE CG1 C -1.580 4.866 3.556 1.00 . B B . 890 ILE CG1 1 1
13 33736 2 2 69 ILE CG2 C -2.479 3.733 5.608 1.00 . B B . 890 ILE CG2 1 1
13 33737 2 2 69 ILE H H -3.092 7.245 3.872 1.00 . B B . 890 ILE H 1 1
13 33738 2 2 69 ILE HA H -4.180 4.724 3.535 1.00 . B B . 890 ILE HA 1 1
13 33739 2 2 69 ILE HB H -2.086 5.804 5.397 1.00 . B B . 890 ILE HB 1 1
13 33740 2 2 69 ILE HD11 H -0.095 3.660 4.468 1.00 . B B . 890 ILE HD11 1 1
13 33741 2 2 69 ILE HD12 H 0.327 5.400 4.325 1.00 . B B . 890 ILE HD12 1 1
13 33742 2 2 69 ILE HD13 H 0.344 4.364 2.911 1.00 . B B . 890 ILE HD13 1 1
13 33743 2 2 69 ILE HG12 H -1.960 4.097 2.901 1.00 . B B . 890 ILE HG12 1 1
13 33744 2 2 69 ILE HG13 H -1.597 5.810 3.034 1.00 . B B . 890 ILE HG13 1 1
13 33745 2 2 69 ILE HG21 H -3.073 3.911 6.491 1.00 . B B . 890 ILE HG21 1 1
13 33746 2 2 69 ILE HG22 H -1.459 3.497 5.875 1.00 . B B . 890 ILE HG22 1 1
13 33747 2 2 69 ILE HG23 H -2.912 2.936 5.024 1.00 . B B . 890 ILE HG23 1 1
13 33748 2 2 69 ILE N N -3.888 6.678 3.758 1.00 . B B . 890 ILE N 1 1
13 33749 2 2 69 ILE O O -5.759 4.379 5.477 1.00 . B B . 890 ILE O 1 1
13 33750 2 2 70 HIS C C -7.088 6.819 7.412 1.00 . B B . 891 HIS C 1 1
13 33751 2 2 70 HIS CA C -5.717 6.161 7.562 1.00 . B B . 891 HIS CA 1 1
13 33752 2 2 70 HIS CB C -4.966 6.730 8.769 1.00 . B B . 891 HIS CB 1 1
13 33753 2 2 70 HIS CD2 C -2.424 6.304 8.708 1.00 . B B . 891 HIS CD2 1 1
13 33754 2 2 70 HIS CE1 C -2.328 4.497 9.861 1.00 . B B . 891 HIS CE1 1 1
13 33755 2 2 70 HIS CG C -3.684 6.014 9.073 1.00 . B B . 891 HIS CG 1 1
13 33756 2 2 70 HIS H H -4.316 7.019 6.218 1.00 . B B . 891 HIS H 1 1
13 33757 2 2 70 HIS HA H -5.883 5.111 7.749 1.00 . B B . 891 HIS HA 1 1
13 33758 2 2 70 HIS HB2 H -4.730 7.767 8.582 1.00 . B B . 891 HIS HB2 1 1
13 33759 2 2 70 HIS HB3 H -5.600 6.663 9.640 1.00 . B B . 891 HIS HB3 1 1
13 33760 2 2 70 HIS HD1 H -4.357 4.354 10.197 1.00 . B B . 891 HIS HD1 1 1
13 33761 2 2 70 HIS HD2 H -2.115 7.155 8.119 1.00 . B B . 891 HIS HD2 1 1
13 33762 2 2 70 HIS HE1 H -1.960 3.620 10.371 1.00 . B B . 891 HIS HE1 1 1
13 33763 2 2 70 HIS N N -4.899 6.239 6.361 1.00 . B B . 891 HIS N 1 1
13 33764 2 2 70 HIS ND1 N -3.603 4.860 9.804 1.00 . B B . 891 HIS ND1 1 1
13 33765 2 2 70 HIS NE2 N -1.569 5.341 9.209 1.00 . B B . 891 HIS NE2 1 1
13 33766 2 2 70 HIS O O -7.792 7.019 8.401 1.00 . B B . 891 HIS O 1 1
13 33767 2 2 71 THR C C -9.636 6.671 5.215 1.00 . B B . 892 THR C 1 1
13 33768 2 2 71 THR CA C -8.794 7.689 5.991 1.00 . B B . 892 THR CA 1 1
13 33769 2 2 71 THR CB C -8.763 9.083 5.274 1.00 . B B . 892 THR CB 1 1
13 33770 2 2 71 THR CG2 C -8.339 8.949 3.828 1.00 . B B . 892 THR CG2 1 1
13 33771 2 2 71 THR H H -6.892 6.980 5.440 1.00 . B B . 892 THR H 1 1
13 33772 2 2 71 THR HA H -9.232 7.798 6.974 1.00 . B B . 892 THR HA 1 1
13 33773 2 2 71 THR HB H -8.049 9.706 5.789 1.00 . B B . 892 THR HB 1 1
13 33774 2 2 71 THR HG1 H -10.129 10.346 4.597 1.00 . B B . 892 THR HG1 1 1
13 33775 2 2 71 THR HG21 H -9.023 8.284 3.328 1.00 . B B . 892 THR HG21 1 1
13 33776 2 2 71 THR HG22 H -7.346 8.519 3.809 1.00 . B B . 892 THR HG22 1 1
13 33777 2 2 71 THR HG23 H -8.325 9.914 3.344 1.00 . B B . 892 THR HG23 1 1
13 33778 2 2 71 THR N N -7.481 7.133 6.210 1.00 . B B . 892 THR N 1 1
13 33779 2 2 71 THR O O -9.092 5.710 4.631 1.00 . B B . 892 THR O 1 1
13 33780 2 2 71 THR OG1 O -10.058 9.724 5.334 1.00 . B B . 892 THR OG1 1 1
13 33781 2 2 72 SER C C -12.336 6.534 3.286 1.00 . B B . 893 SER C 1 1
13 33782 2 2 72 SER CA C -11.790 5.905 4.568 1.00 . B B . 893 SER CA 1 1
13 33783 2 2 72 SER CB C -12.928 5.504 5.499 1.00 . B B . 893 SER CB 1 1
13 33784 2 2 72 SER H H -11.319 7.612 5.684 1.00 . B B . 893 SER H 1 1
13 33785 2 2 72 SER HA H -11.216 5.025 4.320 1.00 . B B . 893 SER HA 1 1
13 33786 2 2 72 SER HB2 H -13.625 6.321 5.611 1.00 . B B . 893 SER HB2 1 1
13 33787 2 2 72 SER HB3 H -13.447 4.660 5.067 1.00 . B B . 893 SER HB3 1 1
13 33788 2 2 72 SER HG H -11.814 5.808 7.075 1.00 . B B . 893 SER HG 1 1
13 33789 2 2 72 SER N N -10.932 6.826 5.239 1.00 . B B . 893 SER N 1 1
13 33790 2 2 72 SER O O -12.867 7.618 3.306 1.00 . B B . 893 SER O 1 1
13 33791 2 2 72 SER OG O -12.411 5.107 6.776 1.00 . B B . 893 SER OG 1 1
13 33792 2 2 73 PHE C C -14.221 6.241 0.915 1.00 . B B . 894 PHE C 1 1
13 33793 2 2 73 PHE CA C -12.720 6.355 0.917 1.00 . B B . 894 PHE CA 1 1
13 33794 2 2 73 PHE CB C -12.090 5.655 -0.296 1.00 . B B . 894 PHE CB 1 1
13 33795 2 2 73 PHE CD1 C -12.883 3.279 -0.281 1.00 . B B . 894 PHE CD1 1 1
13 33796 2 2 73 PHE CD2 C -10.596 3.707 0.173 1.00 . B B . 894 PHE CD2 1 1
13 33797 2 2 73 PHE CE1 C -12.661 1.935 -0.126 1.00 . B B . 894 PHE CE1 1 1
13 33798 2 2 73 PHE CE2 C -10.359 2.366 0.331 1.00 . B B . 894 PHE CE2 1 1
13 33799 2 2 73 PHE CG C -11.858 4.180 -0.130 1.00 . B B . 894 PHE CG 1 1
13 33800 2 2 73 PHE CZ C -11.392 1.474 0.179 1.00 . B B . 894 PHE CZ 1 1
13 33801 2 2 73 PHE H H -11.684 5.016 2.211 1.00 . B B . 894 PHE H 1 1
13 33802 2 2 73 PHE HA H -12.482 7.407 0.875 1.00 . B B . 894 PHE HA 1 1
13 33803 2 2 73 PHE HB2 H -12.741 5.791 -1.147 1.00 . B B . 894 PHE HB2 1 1
13 33804 2 2 73 PHE HB3 H -11.144 6.132 -0.500 1.00 . B B . 894 PHE HB3 1 1
13 33805 2 2 73 PHE HD1 H -13.872 3.650 -0.511 1.00 . B B . 894 PHE HD1 1 1
13 33806 2 2 73 PHE HD2 H -9.787 4.414 0.294 1.00 . B B . 894 PHE HD2 1 1
13 33807 2 2 73 PHE HE1 H -13.477 1.238 -0.246 1.00 . B B . 894 PHE HE1 1 1
13 33808 2 2 73 PHE HE2 H -9.363 2.017 0.572 1.00 . B B . 894 PHE HE2 1 1
13 33809 2 2 73 PHE HZ H -11.214 0.415 0.305 1.00 . B B . 894 PHE HZ 1 1
13 33810 2 2 73 PHE N N -12.173 5.865 2.177 1.00 . B B . 894 PHE N 1 1
13 33811 2 2 73 PHE O O -14.923 7.145 0.477 1.00 . B B . 894 PHE O 1 1
13 33812 2 2 74 ALA C C -16.856 5.987 2.314 1.00 . B B . 895 ALA C 1 1
13 33813 2 2 74 ALA CA C -16.115 4.861 1.584 1.00 . B B . 895 ALA CA 1 1
13 33814 2 2 74 ALA CB C -16.323 3.553 2.304 1.00 . B B . 895 ALA CB 1 1
13 33815 2 2 74 ALA H H -14.051 4.437 1.709 1.00 . B B . 895 ALA H 1 1
13 33816 2 2 74 ALA HA H -16.526 4.763 0.589 1.00 . B B . 895 ALA HA 1 1
13 33817 2 2 74 ALA HB1 H -15.927 3.657 3.302 1.00 . B B . 895 ALA HB1 1 1
13 33818 2 2 74 ALA HB2 H -15.805 2.763 1.781 1.00 . B B . 895 ALA HB2 1 1
13 33819 2 2 74 ALA HB3 H -17.379 3.335 2.357 1.00 . B B . 895 ALA HB3 1 1
13 33820 2 2 74 ALA N N -14.695 5.132 1.448 1.00 . B B . 895 ALA N 1 1
13 33821 2 2 74 ALA O O -17.971 6.322 1.948 1.00 . B B . 895 ALA O 1 1
13 33822 2 2 75 GLU C C -16.998 8.925 3.226 1.00 . B B . 896 GLU C 1 1
13 33823 2 2 75 GLU CA C -16.879 7.666 4.069 1.00 . B B . 896 GLU CA 1 1
13 33824 2 2 75 GLU CB C -16.167 7.992 5.393 1.00 . B B . 896 GLU CB 1 1
13 33825 2 2 75 GLU CD C -14.187 9.055 6.514 1.00 . B B . 896 GLU CD 1 1
13 33826 2 2 75 GLU CG C -14.826 8.675 5.226 1.00 . B B . 896 GLU CG 1 1
13 33827 2 2 75 GLU H H -15.287 6.356 3.499 1.00 . B B . 896 GLU H 1 1
13 33828 2 2 75 GLU HA H -17.879 7.315 4.280 1.00 . B B . 896 GLU HA 1 1
13 33829 2 2 75 GLU HB2 H -16.802 8.640 5.976 1.00 . B B . 896 GLU HB2 1 1
13 33830 2 2 75 GLU HB3 H -16.013 7.072 5.939 1.00 . B B . 896 GLU HB3 1 1
13 33831 2 2 75 GLU HG2 H -14.159 8.025 4.681 1.00 . B B . 896 GLU HG2 1 1
13 33832 2 2 75 GLU HG3 H -14.984 9.571 4.642 1.00 . B B . 896 GLU HG3 1 1
13 33833 2 2 75 GLU N N -16.212 6.610 3.304 1.00 . B B . 896 GLU N 1 1
13 33834 2 2 75 GLU O O -17.961 9.659 3.335 1.00 . B B . 896 GLU O 1 1
13 33835 2 2 75 GLU OE1 O -13.567 8.196 7.162 1.00 . B B . 896 GLU OE1 1 1
13 33836 2 2 75 GLU OE2 O -14.287 10.233 6.905 1.00 . B B . 896 GLU OE2 1 1
13 33837 2 2 76 VAL C C -17.152 10.159 0.454 1.00 . B B . 897 VAL C 1 1
13 33838 2 2 76 VAL CA C -16.060 10.331 1.508 1.00 . B B . 897 VAL CA 1 1
13 33839 2 2 76 VAL CB C -14.688 10.608 0.833 1.00 . B B . 897 VAL CB 1 1
13 33840 2 2 76 VAL CG1 C -14.676 11.990 0.202 1.00 . B B . 897 VAL CG1 1 1
13 33841 2 2 76 VAL CG2 C -13.544 10.470 1.830 1.00 . B B . 897 VAL CG2 1 1
13 33842 2 2 76 VAL H H -15.328 8.473 2.250 1.00 . B B . 897 VAL H 1 1
13 33843 2 2 76 VAL HA H -16.334 11.162 2.143 1.00 . B B . 897 VAL HA 1 1
13 33844 2 2 76 VAL HB H -14.551 9.877 0.050 1.00 . B B . 897 VAL HB 1 1
13 33845 2 2 76 VAL HG11 H -13.693 12.204 -0.188 1.00 . B B . 897 VAL HG11 1 1
13 33846 2 2 76 VAL HG12 H -14.935 12.731 0.944 1.00 . B B . 897 VAL HG12 1 1
13 33847 2 2 76 VAL HG13 H -15.395 12.025 -0.603 1.00 . B B . 897 VAL HG13 1 1
13 33848 2 2 76 VAL HG21 H -12.606 10.672 1.334 1.00 . B B . 897 VAL HG21 1 1
13 33849 2 2 76 VAL HG22 H -13.532 9.466 2.227 1.00 . B B . 897 VAL HG22 1 1
13 33850 2 2 76 VAL HG23 H -13.683 11.174 2.637 1.00 . B B . 897 VAL HG23 1 1
13 33851 2 2 76 VAL N N -16.043 9.139 2.342 1.00 . B B . 897 VAL N 1 1
13 33852 2 2 76 VAL O O -17.781 11.125 0.006 1.00 . B B . 897 VAL O 1 1
13 33853 2 2 77 VAL C C -19.809 8.711 -0.030 1.00 . B B . 898 VAL C 1 1
13 33854 2 2 77 VAL CA C -18.477 8.528 -0.777 1.00 . B B . 898 VAL CA 1 1
13 33855 2 2 77 VAL CB C -18.331 7.052 -1.278 1.00 . B B . 898 VAL CB 1 1
13 33856 2 2 77 VAL CG1 C -19.483 6.651 -2.191 1.00 . B B . 898 VAL CG1 1 1
13 33857 2 2 77 VAL CG2 C -17.006 6.860 -2.002 1.00 . B B . 898 VAL CG2 1 1
13 33858 2 2 77 VAL H H -16.791 8.204 0.450 1.00 . B B . 898 VAL H 1 1
13 33859 2 2 77 VAL HA H -18.458 9.198 -1.624 1.00 . B B . 898 VAL HA 1 1
13 33860 2 2 77 VAL HB H -18.340 6.403 -0.414 1.00 . B B . 898 VAL HB 1 1
13 33861 2 2 77 VAL HG11 H -20.415 6.741 -1.653 1.00 . B B . 898 VAL HG11 1 1
13 33862 2 2 77 VAL HG12 H -19.349 5.629 -2.512 1.00 . B B . 898 VAL HG12 1 1
13 33863 2 2 77 VAL HG13 H -19.499 7.300 -3.053 1.00 . B B . 898 VAL HG13 1 1
13 33864 2 2 77 VAL HG21 H -16.927 5.839 -2.346 1.00 . B B . 898 VAL HG21 1 1
13 33865 2 2 77 VAL HG22 H -16.190 7.077 -1.327 1.00 . B B . 898 VAL HG22 1 1
13 33866 2 2 77 VAL HG23 H -16.956 7.530 -2.849 1.00 . B B . 898 VAL HG23 1 1
13 33867 2 2 77 VAL N N -17.392 8.899 0.104 1.00 . B B . 898 VAL N 1 1
13 33868 2 2 77 VAL O O -20.822 9.106 -0.627 1.00 . B B . 898 VAL O 1 1
13 33869 2 2 78 SER C C -21.350 10.110 2.144 1.00 . B B . 899 SER C 1 1
13 33870 2 2 78 SER CA C -20.951 8.641 2.145 1.00 . B B . 899 SER CA 1 1
13 33871 2 2 78 SER CB C -20.660 8.171 3.572 1.00 . B B . 899 SER CB 1 1
13 33872 2 2 78 SER H H -18.956 8.112 1.687 1.00 . B B . 899 SER H 1 1
13 33873 2 2 78 SER HA H -21.765 8.059 1.736 1.00 . B B . 899 SER HA 1 1
13 33874 2 2 78 SER HB2 H -19.896 8.802 4.003 1.00 . B B . 899 SER HB2 1 1
13 33875 2 2 78 SER HB3 H -21.560 8.235 4.164 1.00 . B B . 899 SER HB3 1 1
13 33876 2 2 78 SER HG H -20.125 6.533 2.663 1.00 . B B . 899 SER HG 1 1
13 33877 2 2 78 SER N N -19.786 8.451 1.290 1.00 . B B . 899 SER N 1 1
13 33878 2 2 78 SER O O -22.516 10.444 1.917 1.00 . B B . 899 SER O 1 1
13 33879 2 2 78 SER OG O -20.197 6.830 3.582 1.00 . B B . 899 SER OG 1 1
13 33880 2 2 79 LYS C C -20.559 12.837 0.787 1.00 . B B . 900 LYS C 1 1
13 33881 2 2 79 LYS CA C -20.665 12.417 2.244 1.00 . B B . 900 LYS CA 1 1
13 33882 2 2 79 LYS CB C -19.777 13.319 3.154 1.00 . B B . 900 LYS CB 1 1
13 33883 2 2 79 LYS CD C -18.974 11.860 5.049 1.00 . B B . 900 LYS CD 1 1
13 33884 2 2 79 LYS CE C -19.109 11.473 6.509 1.00 . B B . 900 LYS CE 1 1
13 33885 2 2 79 LYS CG C -19.855 13.030 4.660 1.00 . B B . 900 LYS CG 1 1
13 33886 2 2 79 LYS H H -19.463 10.694 2.522 1.00 . B B . 900 LYS H 1 1
13 33887 2 2 79 LYS HA H -21.702 12.520 2.524 1.00 . B B . 900 LYS HA 1 1
13 33888 2 2 79 LYS HB2 H -18.746 13.202 2.851 1.00 . B B . 900 LYS HB2 1 1
13 33889 2 2 79 LYS HB3 H -20.063 14.349 2.991 1.00 . B B . 900 LYS HB3 1 1
13 33890 2 2 79 LYS HD2 H -19.245 11.007 4.445 1.00 . B B . 900 LYS HD2 1 1
13 33891 2 2 79 LYS HD3 H -17.945 12.120 4.847 1.00 . B B . 900 LYS HD3 1 1
13 33892 2 2 79 LYS HE2 H -20.099 11.085 6.686 1.00 . B B . 900 LYS HE2 1 1
13 33893 2 2 79 LYS HE3 H -18.389 10.684 6.679 1.00 . B B . 900 LYS HE3 1 1
13 33894 2 2 79 LYS HG2 H -19.537 13.901 5.213 1.00 . B B . 900 LYS HG2 1 1
13 33895 2 2 79 LYS HG3 H -20.878 12.799 4.917 1.00 . B B . 900 LYS HG3 1 1
13 33896 2 2 79 LYS HZ1 H -19.473 13.392 7.273 1.00 . B B . 900 LYS HZ1 1 1
13 33897 2 2 79 LYS HZ2 H -17.855 12.941 7.300 1.00 . B B . 900 LYS HZ2 1 1
13 33898 2 2 79 LYS HZ3 H -18.924 12.290 8.420 1.00 . B B . 900 LYS HZ3 1 1
13 33899 2 2 79 LYS N N -20.378 11.000 2.335 1.00 . B B . 900 LYS N 1 1
13 33900 2 2 79 LYS NZ N -18.826 12.594 7.431 1.00 . B B . 900 LYS NZ 1 1
13 33901 2 2 79 LYS O O -19.720 13.652 0.403 1.00 . B B . 900 LYS O 1 1
13 33902 2 2 80 GLY C C -22.575 13.272 -1.830 1.00 . B B . 901 GLY C 1 1
13 33903 2 2 80 GLY CA C -21.405 12.439 -1.437 1.00 . B B . 901 GLY CA 1 1
13 33904 2 2 80 GLY H H -21.987 11.541 0.379 1.00 . B B . 901 GLY H 1 1
13 33905 2 2 80 GLY HA2 H -20.495 12.931 -1.744 1.00 . B B . 901 GLY HA2 1 1
13 33906 2 2 80 GLY HA3 H -21.489 11.484 -1.930 1.00 . B B . 901 GLY HA3 1 1
13 33907 2 2 80 GLY N N -21.384 12.207 -0.022 1.00 . B B . 901 GLY N 1 1
13 33908 2 2 80 GLY O O -22.877 13.426 -3.009 1.00 . B B . 901 GLY O 1 1
13 33909 2 2 81 LYS C C -23.840 15.997 -0.773 1.00 . B B . 902 LYS C 1 1
13 33910 2 2 81 LYS CA C -24.374 14.643 -1.044 1.00 . B B . 902 LYS CA 1 1
13 33911 2 2 81 LYS CB C -25.519 14.288 -0.113 1.00 . B B . 902 LYS CB 1 1
13 33912 2 2 81 LYS CD C -26.428 12.518 -1.641 1.00 . B B . 902 LYS CD 1 1
13 33913 2 2 81 LYS CE C -26.556 11.024 -1.864 1.00 . B B . 902 LYS CE 1 1
13 33914 2 2 81 LYS CG C -25.923 12.832 -0.242 1.00 . B B . 902 LYS CG 1 1
13 33915 2 2 81 LYS H H -23.017 13.513 0.074 1.00 . B B . 902 LYS H 1 1
13 33916 2 2 81 LYS HA H -24.687 14.588 -2.075 1.00 . B B . 902 LYS HA 1 1
13 33917 2 2 81 LYS HB2 H -25.210 14.492 0.902 1.00 . B B . 902 LYS HB2 1 1
13 33918 2 2 81 LYS HB3 H -26.366 14.910 -0.361 1.00 . B B . 902 LYS HB3 1 1
13 33919 2 2 81 LYS HD2 H -27.392 12.980 -1.784 1.00 . B B . 902 LYS HD2 1 1
13 33920 2 2 81 LYS HD3 H -25.734 12.915 -2.367 1.00 . B B . 902 LYS HD3 1 1
13 33921 2 2 81 LYS HE2 H -26.913 10.863 -2.869 1.00 . B B . 902 LYS HE2 1 1
13 33922 2 2 81 LYS HE3 H -25.566 10.605 -1.768 1.00 . B B . 902 LYS HE3 1 1
13 33923 2 2 81 LYS HG2 H -25.042 12.231 -0.064 1.00 . B B . 902 LYS HG2 1 1
13 33924 2 2 81 LYS HG3 H -26.690 12.599 0.482 1.00 . B B . 902 LYS HG3 1 1
13 33925 2 2 81 LYS HZ1 H -27.130 10.480 0.074 1.00 . B B . 902 LYS HZ1 1 1
13 33926 2 2 81 LYS HZ2 H -27.535 9.354 -1.089 1.00 . B B . 902 LYS HZ2 1 1
13 33927 2 2 81 LYS HZ3 H -28.429 10.773 -0.953 1.00 . B B . 902 LYS HZ3 1 1
13 33928 2 2 81 LYS N N -23.273 13.751 -0.841 1.00 . B B . 902 LYS N 1 1
13 33929 2 2 81 LYS NZ N -27.471 10.375 -0.905 1.00 . B B . 902 LYS NZ 1 1
13 33930 2 2 81 LYS O O -23.763 16.447 0.388 1.00 . B B . 902 LYS O 1 1
13 33931 2 2 82 GLY C C -21.231 17.316 -1.330 1.00 . B B . 903 GLY C 1 1
13 33932 2 2 82 GLY CA C -22.623 17.790 -1.656 1.00 . B B . 903 GLY CA 1 1
13 33933 2 2 82 GLY H H -23.617 16.249 -2.697 1.00 . B B . 903 GLY H 1 1
13 33934 2 2 82 GLY HA2 H -22.639 18.368 -2.569 1.00 . B B . 903 GLY HA2 1 1
13 33935 2 2 82 GLY HA3 H -23.003 18.364 -0.824 1.00 . B B . 903 GLY HA3 1 1
13 33936 2 2 82 GLY N N -23.408 16.618 -1.811 1.00 . B B . 903 GLY N 1 1
13 33937 2 2 82 GLY O O -20.724 16.415 -2.014 1.00 . B B . 903 GLY O 1 1
13 33938 2 2 83 LYS C C -19.036 17.806 1.537 1.00 . B B . 904 LYS C 1 1
13 33939 2 2 83 LYS CA C -19.344 17.324 0.146 1.00 . B B . 904 LYS CA 1 1
13 33940 2 2 83 LYS CB C -18.218 17.700 -0.833 1.00 . B B . 904 LYS CB 1 1
13 33941 2 2 83 LYS CD C -17.043 15.433 -0.615 1.00 . B B . 904 LYS CD 1 1
13 33942 2 2 83 LYS CE C -17.784 14.907 -1.852 1.00 . B B . 904 LYS CE 1 1
13 33943 2 2 83 LYS CG C -16.887 16.968 -0.611 1.00 . B B . 904 LYS CG 1 1
13 33944 2 2 83 LYS H H -21.020 18.593 0.204 1.00 . B B . 904 LYS H 1 1
13 33945 2 2 83 LYS HA H -19.434 16.248 0.178 1.00 . B B . 904 LYS HA 1 1
13 33946 2 2 83 LYS HB2 H -18.547 17.502 -1.841 1.00 . B B . 904 LYS HB2 1 1
13 33947 2 2 83 LYS HB3 H -18.037 18.757 -0.723 1.00 . B B . 904 LYS HB3 1 1
13 33948 2 2 83 LYS HD2 H -16.059 14.987 -0.596 1.00 . B B . 904 LYS HD2 1 1
13 33949 2 2 83 LYS HD3 H -17.583 15.137 0.273 1.00 . B B . 904 LYS HD3 1 1
13 33950 2 2 83 LYS HE2 H -18.797 15.280 -1.837 1.00 . B B . 904 LYS HE2 1 1
13 33951 2 2 83 LYS HE3 H -17.291 15.255 -2.746 1.00 . B B . 904 LYS HE3 1 1
13 33952 2 2 83 LYS HG2 H -16.195 17.254 -1.389 1.00 . B B . 904 LYS HG2 1 1
13 33953 2 2 83 LYS HG3 H -16.488 17.275 0.344 1.00 . B B . 904 LYS HG3 1 1
13 33954 2 2 83 LYS HZ1 H -18.448 13.086 -2.636 1.00 . B B . 904 LYS HZ1 1 1
13 33955 2 2 83 LYS HZ2 H -18.121 13.007 -0.974 1.00 . B B . 904 LYS HZ2 1 1
13 33956 2 2 83 LYS HZ3 H -16.861 13.105 -2.111 1.00 . B B . 904 LYS HZ3 1 1
13 33957 2 2 83 LYS N N -20.624 17.839 -0.289 1.00 . B B . 904 LYS N 1 1
13 33958 2 2 83 LYS NZ N -17.828 13.433 -1.876 1.00 . B B . 904 LYS NZ 1 1
13 33959 2 2 83 LYS O O -19.495 18.880 1.950 1.00 . B B . 904 LYS O 1 1
13 33960 2 2 84 LYS C C -16.591 16.619 3.862 1.00 . B B . 905 LYS C 1 1
13 33961 2 2 84 LYS CA C -17.905 17.316 3.586 1.00 . B B . 905 LYS CA 1 1
13 33962 2 2 84 LYS CB C -18.990 16.890 4.581 1.00 . B B . 905 LYS CB 1 1
13 33963 2 2 84 LYS CD C -18.444 18.752 6.176 1.00 . B B . 905 LYS CD 1 1
13 33964 2 2 84 LYS CE C -18.297 19.143 7.629 1.00 . B B . 905 LYS CE 1 1
13 33965 2 2 84 LYS CG C -18.699 17.262 6.027 1.00 . B B . 905 LYS CG 1 1
13 33966 2 2 84 LYS H H -17.970 16.170 1.881 1.00 . B B . 905 LYS H 1 1
13 33967 2 2 84 LYS HA H -17.758 18.384 3.648 1.00 . B B . 905 LYS HA 1 1
13 33968 2 2 84 LYS HB2 H -19.921 17.357 4.295 1.00 . B B . 905 LYS HB2 1 1
13 33969 2 2 84 LYS HB3 H -19.106 15.819 4.522 1.00 . B B . 905 LYS HB3 1 1
13 33970 2 2 84 LYS HD2 H -17.530 19.003 5.659 1.00 . B B . 905 LYS HD2 1 1
13 33971 2 2 84 LYS HD3 H -19.269 19.296 5.742 1.00 . B B . 905 LYS HD3 1 1
13 33972 2 2 84 LYS HE2 H -17.538 18.520 8.079 1.00 . B B . 905 LYS HE2 1 1
13 33973 2 2 84 LYS HE3 H -17.993 20.178 7.690 1.00 . B B . 905 LYS HE3 1 1
13 33974 2 2 84 LYS HG2 H -19.551 16.993 6.632 1.00 . B B . 905 LYS HG2 1 1
13 33975 2 2 84 LYS HG3 H -17.828 16.717 6.360 1.00 . B B . 905 LYS HG3 1 1
13 33976 2 2 84 LYS HZ1 H -19.919 17.993 8.290 1.00 . B B . 905 LYS HZ1 1 1
13 33977 2 2 84 LYS HZ2 H -20.291 19.632 8.073 1.00 . B B . 905 LYS HZ2 1 1
13 33978 2 2 84 LYS HZ3 H -19.369 19.130 9.388 1.00 . B B . 905 LYS HZ3 1 1
13 33979 2 2 84 LYS N N -18.297 17.015 2.255 1.00 . B B . 905 LYS N 1 1
13 33980 2 2 84 LYS NZ N -19.556 18.963 8.377 1.00 . B B . 905 LYS NZ 1 1
13 33981 2 2 84 LYS O O -15.568 17.315 3.982 1.00 . B B . 905 LYS O 1 1
13 33982 2 2 84 LYS OXT O -16.559 15.379 3.871 1.00 . B B . 905 LYS OXT 1 1
14 33983 1 1 1 MET C C -3.819 18.564 -4.363 1.00 . A A . 219 MET C 1 1
14 33984 1 1 1 MET CA C -2.401 19.097 -4.219 1.00 . A A . 219 MET CA 1 1
14 33985 1 1 1 MET CB C -1.368 18.037 -4.661 1.00 . A A . 219 MET CB 1 1
14 33986 1 1 1 MET CE C -0.189 19.193 -7.425 1.00 . A A . 219 MET CE 1 1
14 33987 1 1 1 MET CG C 0.066 18.540 -4.720 1.00 . A A . 219 MET CG 1 1
14 33988 1 1 1 MET H1 H -2.268 18.837 -2.132 1.00 . A A . 219 MET H1 1 1
14 33989 1 1 1 MET H2 H -2.838 20.328 -2.639 1.00 . A A . 219 MET H2 1 1
14 33990 1 1 1 MET H3 H -1.220 20.014 -2.755 1.00 . A A . 219 MET H3 1 1
14 33991 1 1 1 MET HA H -2.322 19.955 -4.871 1.00 . A A . 219 MET HA 1 1
14 33992 1 1 1 MET HB2 H -1.402 17.211 -3.967 1.00 . A A . 219 MET HB2 1 1
14 33993 1 1 1 MET HB3 H -1.640 17.672 -5.639 1.00 . A A . 219 MET HB3 1 1
14 33994 1 1 1 MET HE1 H 0.454 18.352 -7.633 1.00 . A A . 219 MET HE1 1 1
14 33995 1 1 1 MET HE2 H -0.084 19.925 -8.212 1.00 . A A . 219 MET HE2 1 1
14 33996 1 1 1 MET HE3 H -1.215 18.861 -7.380 1.00 . A A . 219 MET HE3 1 1
14 33997 1 1 1 MET HG2 H 0.362 18.855 -3.730 1.00 . A A . 219 MET HG2 1 1
14 33998 1 1 1 MET HG3 H 0.704 17.730 -5.041 1.00 . A A . 219 MET HG3 1 1
14 33999 1 1 1 MET N N -2.155 19.573 -2.854 1.00 . A A . 219 MET N 1 1
14 34000 1 1 1 MET O O -4.728 19.310 -4.679 1.00 . A A . 219 MET O 1 1
14 34001 1 1 1 MET SD S 0.280 19.932 -5.851 1.00 . A A . 219 MET SD 1 1
14 34002 1 1 2 ALA C C -6.226 16.984 -3.040 1.00 . A A . 220 ALA C 1 1
14 34003 1 1 2 ALA CA C -5.312 16.651 -4.205 1.00 . A A . 220 ALA CA 1 1
14 34004 1 1 2 ALA CB C -5.148 15.145 -4.341 1.00 . A A . 220 ALA CB 1 1
14 34005 1 1 2 ALA H H -3.274 16.746 -3.712 1.00 . A A . 220 ALA H 1 1
14 34006 1 1 2 ALA HA H -5.761 17.023 -5.114 1.00 . A A . 220 ALA HA 1 1
14 34007 1 1 2 ALA HB1 H -6.112 14.688 -4.510 1.00 . A A . 220 ALA HB1 1 1
14 34008 1 1 2 ALA HB2 H -4.716 14.750 -3.433 1.00 . A A . 220 ALA HB2 1 1
14 34009 1 1 2 ALA HB3 H -4.493 14.928 -5.172 1.00 . A A . 220 ALA HB3 1 1
14 34010 1 1 2 ALA N N -4.014 17.289 -4.058 1.00 . A A . 220 ALA N 1 1
14 34011 1 1 2 ALA O O -7.421 17.081 -3.200 1.00 . A A . 220 ALA O 1 1
14 34012 1 1 3 ASP C C -6.888 18.891 -0.522 1.00 . A A . 221 ASP C 1 1
14 34013 1 1 3 ASP CA C -6.358 17.490 -0.594 1.00 . A A . 221 ASP CA 1 1
14 34014 1 1 3 ASP CB C -5.464 17.140 0.572 1.00 . A A . 221 ASP CB 1 1
14 34015 1 1 3 ASP CG C -6.020 17.412 1.975 1.00 . A A . 221 ASP CG 1 1
14 34016 1 1 3 ASP H H -4.644 17.217 -1.854 1.00 . A A . 221 ASP H 1 1
14 34017 1 1 3 ASP HA H -7.223 16.863 -0.601 1.00 . A A . 221 ASP HA 1 1
14 34018 1 1 3 ASP HB2 H -5.248 16.092 0.464 1.00 . A A . 221 ASP HB2 1 1
14 34019 1 1 3 ASP HB3 H -4.578 17.732 0.403 1.00 . A A . 221 ASP HB3 1 1
14 34020 1 1 3 ASP N N -5.625 17.229 -1.876 1.00 . A A . 221 ASP N 1 1
14 34021 1 1 3 ASP O O -7.550 19.314 0.419 1.00 . A A . 221 ASP O 1 1
14 34022 1 1 3 ASP OD1 O -6.876 16.653 2.456 1.00 . A A . 221 ASP OD1 1 1
14 34023 1 1 3 ASP OD2 O -5.556 18.386 2.633 1.00 . A A . 221 ASP OD2 1 1
14 34024 1 1 4 LEU C C -8.649 20.745 -2.150 1.00 . A A . 222 LEU C 1 1
14 34025 1 1 4 LEU CA C -7.183 20.880 -1.773 1.00 . A A . 222 LEU CA 1 1
14 34026 1 1 4 LEU CB C -6.341 21.543 -2.884 1.00 . A A . 222 LEU CB 1 1
14 34027 1 1 4 LEU CD1 C -5.349 23.556 -3.932 1.00 . A A . 222 LEU CD1 1 1
14 34028 1 1 4 LEU CD2 C -7.776 23.244 -4.113 1.00 . A A . 222 LEU CD2 1 1
14 34029 1 1 4 LEU CG C -6.563 23.037 -3.210 1.00 . A A . 222 LEU CG 1 1
14 34030 1 1 4 LEU H H -6.233 19.019 -2.262 1.00 . A A . 222 LEU H 1 1
14 34031 1 1 4 LEU HA H -7.072 21.408 -0.840 1.00 . A A . 222 LEU HA 1 1
14 34032 1 1 4 LEU HB2 H -5.306 21.402 -2.618 1.00 . A A . 222 LEU HB2 1 1
14 34033 1 1 4 LEU HB3 H -6.512 20.974 -3.786 1.00 . A A . 222 LEU HB3 1 1
14 34034 1 1 4 LEU HD11 H -4.487 23.476 -3.287 1.00 . A A . 222 LEU HD11 1 1
14 34035 1 1 4 LEU HD12 H -5.510 24.586 -4.211 1.00 . A A . 222 LEU HD12 1 1
14 34036 1 1 4 LEU HD13 H -5.191 22.957 -4.817 1.00 . A A . 222 LEU HD13 1 1
14 34037 1 1 4 LEU HD21 H -8.655 22.851 -3.623 1.00 . A A . 222 LEU HD21 1 1
14 34038 1 1 4 LEU HD22 H -7.623 22.723 -5.047 1.00 . A A . 222 LEU HD22 1 1
14 34039 1 1 4 LEU HD23 H -7.908 24.298 -4.304 1.00 . A A . 222 LEU HD23 1 1
14 34040 1 1 4 LEU HG H -6.699 23.602 -2.300 1.00 . A A . 222 LEU HG 1 1
14 34041 1 1 4 LEU N N -6.698 19.542 -1.578 1.00 . A A . 222 LEU N 1 1
14 34042 1 1 4 LEU O O -9.447 21.669 -2.053 1.00 . A A . 222 LEU O 1 1
14 34043 1 1 5 LEU C C -10.675 17.873 -2.323 1.00 . A A . 223 LEU C 1 1
14 34044 1 1 5 LEU CA C -10.303 19.214 -2.917 1.00 . A A . 223 LEU CA 1 1
14 34045 1 1 5 LEU CB C -10.352 19.179 -4.459 1.00 . A A . 223 LEU CB 1 1
14 34046 1 1 5 LEU CD1 C -12.700 20.056 -4.684 1.00 . A A . 223 LEU CD1 1 1
14 34047 1 1 5 LEU CD2 C -11.609 18.910 -6.615 1.00 . A A . 223 LEU CD2 1 1
14 34048 1 1 5 LEU CG C -11.728 18.967 -5.104 1.00 . A A . 223 LEU CG 1 1
14 34049 1 1 5 LEU H H -8.311 18.834 -2.357 1.00 . A A . 223 LEU H 1 1
14 34050 1 1 5 LEU HA H -10.981 19.972 -2.554 1.00 . A A . 223 LEU HA 1 1
14 34051 1 1 5 LEU HB2 H -9.955 20.114 -4.823 1.00 . A A . 223 LEU HB2 1 1
14 34052 1 1 5 LEU HB3 H -9.700 18.385 -4.793 1.00 . A A . 223 LEU HB3 1 1
14 34053 1 1 5 LEU HD11 H -12.867 19.994 -3.619 1.00 . A A . 223 LEU HD11 1 1
14 34054 1 1 5 LEU HD12 H -13.637 19.914 -5.203 1.00 . A A . 223 LEU HD12 1 1
14 34055 1 1 5 LEU HD13 H -12.292 21.024 -4.934 1.00 . A A . 223 LEU HD13 1 1
14 34056 1 1 5 LEU HD21 H -11.145 19.816 -6.975 1.00 . A A . 223 LEU HD21 1 1
14 34057 1 1 5 LEU HD22 H -12.594 18.819 -7.048 1.00 . A A . 223 LEU HD22 1 1
14 34058 1 1 5 LEU HD23 H -11.010 18.057 -6.900 1.00 . A A . 223 LEU HD23 1 1
14 34059 1 1 5 LEU HG H -12.128 18.025 -4.760 1.00 . A A . 223 LEU HG 1 1
14 34060 1 1 5 LEU N N -8.994 19.540 -2.484 1.00 . A A . 223 LEU N 1 1
14 34061 1 1 5 LEU O O -9.826 17.160 -1.830 1.00 . A A . 223 LEU O 1 1
14 34062 1 1 6 MET C C -13.066 15.530 -2.928 1.00 . A A . 224 MET C 1 1
14 34063 1 1 6 MET CA C -12.391 16.292 -1.819 1.00 . A A . 224 MET CA 1 1
14 34064 1 1 6 MET CB C -13.338 16.500 -0.640 1.00 . A A . 224 MET CB 1 1
14 34065 1 1 6 MET CE C -13.464 19.635 -0.198 1.00 . A A . 224 MET CE 1 1
14 34066 1 1 6 MET CG C -14.577 17.287 -0.996 1.00 . A A . 224 MET CG 1 1
14 34067 1 1 6 MET H H -12.567 18.216 -2.676 1.00 . A A . 224 MET H 1 1
14 34068 1 1 6 MET HA H -11.522 15.745 -1.486 1.00 . A A . 224 MET HA 1 1
14 34069 1 1 6 MET HB2 H -13.645 15.534 -0.267 1.00 . A A . 224 MET HB2 1 1
14 34070 1 1 6 MET HB3 H -12.813 17.025 0.144 1.00 . A A . 224 MET HB3 1 1
14 34071 1 1 6 MET HE1 H -13.429 19.832 -1.261 1.00 . A A . 224 MET HE1 1 1
14 34072 1 1 6 MET HE2 H -12.568 19.102 0.082 1.00 . A A . 224 MET HE2 1 1
14 34073 1 1 6 MET HE3 H -13.527 20.567 0.340 1.00 . A A . 224 MET HE3 1 1
14 34074 1 1 6 MET HG2 H -14.393 17.704 -1.976 1.00 . A A . 224 MET HG2 1 1
14 34075 1 1 6 MET HG3 H -15.432 16.638 -1.058 1.00 . A A . 224 MET HG3 1 1
14 34076 1 1 6 MET N N -11.931 17.559 -2.331 1.00 . A A . 224 MET N 1 1
14 34077 1 1 6 MET O O -13.032 14.312 -2.958 1.00 . A A . 224 MET O 1 1
14 34078 1 1 6 MET SD S -14.907 18.631 0.136 1.00 . A A . 224 MET SD 1 1
14 34079 1 1 7 GLU C C -13.451 14.771 -5.815 1.00 . A A . 225 GLU C 1 1
14 34080 1 1 7 GLU CA C -14.335 15.726 -5.034 1.00 . A A . 225 GLU CA 1 1
14 34081 1 1 7 GLU CB C -14.777 16.862 -5.940 1.00 . A A . 225 GLU CB 1 1
14 34082 1 1 7 GLU CD C -16.772 17.364 -4.539 1.00 . A A . 225 GLU CD 1 1
14 34083 1 1 7 GLU CG C -15.568 17.925 -5.216 1.00 . A A . 225 GLU CG 1 1
14 34084 1 1 7 GLU H H -13.619 17.261 -3.815 1.00 . A A . 225 GLU H 1 1
14 34085 1 1 7 GLU HA H -15.214 15.206 -4.684 1.00 . A A . 225 GLU HA 1 1
14 34086 1 1 7 GLU HB2 H -13.898 17.321 -6.369 1.00 . A A . 225 GLU HB2 1 1
14 34087 1 1 7 GLU HB3 H -15.387 16.465 -6.737 1.00 . A A . 225 GLU HB3 1 1
14 34088 1 1 7 GLU HG2 H -14.932 18.359 -4.461 1.00 . A A . 225 GLU HG2 1 1
14 34089 1 1 7 GLU HG3 H -15.864 18.693 -5.909 1.00 . A A . 225 GLU HG3 1 1
14 34090 1 1 7 GLU N N -13.628 16.282 -3.885 1.00 . A A . 225 GLU N 1 1
14 34091 1 1 7 GLU O O -13.884 13.709 -6.249 1.00 . A A . 225 GLU O 1 1
14 34092 1 1 7 GLU OE1 O -17.707 16.929 -5.226 1.00 . A A . 225 GLU OE1 1 1
14 34093 1 1 7 GLU OE2 O -16.802 17.337 -3.297 1.00 . A A . 225 GLU OE2 1 1
14 34094 1 1 8 LYS C C -10.379 13.568 -5.751 1.00 . A A . 226 LYS C 1 1
14 34095 1 1 8 LYS CA C -11.289 14.303 -6.693 1.00 . A A . 226 LYS CA 1 1
14 34096 1 1 8 LYS CB C -10.525 15.048 -7.778 1.00 . A A . 226 LYS CB 1 1
14 34097 1 1 8 LYS CD C -11.834 14.044 -9.682 1.00 . A A . 226 LYS CD 1 1
14 34098 1 1 8 LYS CE C -12.670 14.293 -10.926 1.00 . A A . 226 LYS CE 1 1
14 34099 1 1 8 LYS CG C -11.363 15.342 -9.020 1.00 . A A . 226 LYS CG 1 1
14 34100 1 1 8 LYS H H -11.934 16.034 -5.678 1.00 . A A . 226 LYS H 1 1
14 34101 1 1 8 LYS HA H -11.895 13.546 -7.163 1.00 . A A . 226 LYS HA 1 1
14 34102 1 1 8 LYS HB2 H -10.198 15.987 -7.356 1.00 . A A . 226 LYS HB2 1 1
14 34103 1 1 8 LYS HB3 H -9.664 14.467 -8.069 1.00 . A A . 226 LYS HB3 1 1
14 34104 1 1 8 LYS HD2 H -10.971 13.460 -9.962 1.00 . A A . 226 LYS HD2 1 1
14 34105 1 1 8 LYS HD3 H -12.429 13.478 -8.982 1.00 . A A . 226 LYS HD3 1 1
14 34106 1 1 8 LYS HE2 H -12.998 13.340 -11.317 1.00 . A A . 226 LYS HE2 1 1
14 34107 1 1 8 LYS HE3 H -13.536 14.874 -10.650 1.00 . A A . 226 LYS HE3 1 1
14 34108 1 1 8 LYS HG2 H -12.223 15.927 -8.732 1.00 . A A . 226 LYS HG2 1 1
14 34109 1 1 8 LYS HG3 H -10.763 15.898 -9.726 1.00 . A A . 226 LYS HG3 1 1
14 34110 1 1 8 LYS HZ1 H -11.048 14.496 -12.232 1.00 . A A . 226 LYS HZ1 1 1
14 34111 1 1 8 LYS HZ2 H -11.676 15.972 -11.699 1.00 . A A . 226 LYS HZ2 1 1
14 34112 1 1 8 LYS HZ3 H -12.510 15.061 -12.840 1.00 . A A . 226 LYS HZ3 1 1
14 34113 1 1 8 LYS N N -12.219 15.154 -6.000 1.00 . A A . 226 LYS N 1 1
14 34114 1 1 8 LYS NZ N -11.922 15.003 -11.983 1.00 . A A . 226 LYS NZ 1 1
14 34115 1 1 8 LYS O O -9.659 12.672 -6.162 1.00 . A A . 226 LYS O 1 1
14 34116 1 1 9 LEU C C -10.202 11.830 -3.313 1.00 . A A . 227 LEU C 1 1
14 34117 1 1 9 LEU CA C -9.666 13.236 -3.474 1.00 . A A . 227 LEU CA 1 1
14 34118 1 1 9 LEU CB C -9.740 13.983 -2.146 1.00 . A A . 227 LEU CB 1 1
14 34119 1 1 9 LEU CD1 C -7.345 13.610 -1.434 1.00 . A A . 227 LEU CD1 1 1
14 34120 1 1 9 LEU CD2 C -9.064 14.277 0.242 1.00 . A A . 227 LEU CD2 1 1
14 34121 1 1 9 LEU CG C -8.809 13.494 -1.027 1.00 . A A . 227 LEU CG 1 1
14 34122 1 1 9 LEU H H -11.094 14.596 -4.207 1.00 . A A . 227 LEU H 1 1
14 34123 1 1 9 LEU HA H -8.642 13.198 -3.816 1.00 . A A . 227 LEU HA 1 1
14 34124 1 1 9 LEU HB2 H -9.564 15.034 -2.318 1.00 . A A . 227 LEU HB2 1 1
14 34125 1 1 9 LEU HB3 H -10.754 13.872 -1.791 1.00 . A A . 227 LEU HB3 1 1
14 34126 1 1 9 LEU HD11 H -7.153 12.990 -2.297 1.00 . A A . 227 LEU HD11 1 1
14 34127 1 1 9 LEU HD12 H -6.716 13.296 -0.614 1.00 . A A . 227 LEU HD12 1 1
14 34128 1 1 9 LEU HD13 H -7.122 14.640 -1.674 1.00 . A A . 227 LEU HD13 1 1
14 34129 1 1 9 LEU HD21 H -8.394 13.929 1.013 1.00 . A A . 227 LEU HD21 1 1
14 34130 1 1 9 LEU HD22 H -10.087 14.137 0.554 1.00 . A A . 227 LEU HD22 1 1
14 34131 1 1 9 LEU HD23 H -8.881 15.324 0.054 1.00 . A A . 227 LEU HD23 1 1
14 34132 1 1 9 LEU HG H -9.017 12.453 -0.827 1.00 . A A . 227 LEU HG 1 1
14 34133 1 1 9 LEU N N -10.463 13.901 -4.480 1.00 . A A . 227 LEU N 1 1
14 34134 1 1 9 LEU O O -9.453 10.867 -3.362 1.00 . A A . 227 LEU O 1 1
14 34135 1 1 10 GLU C C -11.975 9.588 -4.316 1.00 . A A . 228 GLU C 1 1
14 34136 1 1 10 GLU CA C -12.218 10.443 -3.073 1.00 . A A . 228 GLU CA 1 1
14 34137 1 1 10 GLU CB C -13.733 10.639 -2.862 1.00 . A A . 228 GLU CB 1 1
14 34138 1 1 10 GLU CD C -15.893 11.532 -3.830 1.00 . A A . 228 GLU CD 1 1
14 34139 1 1 10 GLU CG C -14.397 11.520 -3.916 1.00 . A A . 228 GLU CG 1 1
14 34140 1 1 10 GLU H H -12.070 12.553 -3.157 1.00 . A A . 228 GLU H 1 1
14 34141 1 1 10 GLU HA H -11.808 9.930 -2.215 1.00 . A A . 228 GLU HA 1 1
14 34142 1 1 10 GLU HB2 H -14.213 9.672 -2.886 1.00 . A A . 228 GLU HB2 1 1
14 34143 1 1 10 GLU HB3 H -13.897 11.087 -1.895 1.00 . A A . 228 GLU HB3 1 1
14 34144 1 1 10 GLU HG2 H -14.044 12.533 -3.793 1.00 . A A . 228 GLU HG2 1 1
14 34145 1 1 10 GLU HG3 H -14.108 11.157 -4.891 1.00 . A A . 228 GLU HG3 1 1
14 34146 1 1 10 GLU N N -11.532 11.731 -3.189 1.00 . A A . 228 GLU N 1 1
14 34147 1 1 10 GLU O O -11.723 8.385 -4.218 1.00 . A A . 228 GLU O 1 1
14 34148 1 1 10 GLU OE1 O -16.527 10.640 -4.419 1.00 . A A . 228 GLU OE1 1 1
14 34149 1 1 10 GLU OE2 O -16.471 12.445 -3.208 1.00 . A A . 228 GLU OE2 1 1
14 34150 1 1 11 GLN C C -10.424 9.050 -6.899 1.00 . A A . 229 GLN C 1 1
14 34151 1 1 11 GLN CA C -11.836 9.557 -6.740 1.00 . A A . 229 GLN CA 1 1
14 34152 1 1 11 GLN CB C -12.207 10.468 -7.911 1.00 . A A . 229 GLN CB 1 1
14 34153 1 1 11 GLN CD C -14.613 9.695 -8.004 1.00 . A A . 229 GLN CD 1 1
14 34154 1 1 11 GLN CG C -13.672 10.881 -7.946 1.00 . A A . 229 GLN CG 1 1
14 34155 1 1 11 GLN H H -12.139 11.204 -5.450 1.00 . A A . 229 GLN H 1 1
14 34156 1 1 11 GLN HA H -12.513 8.715 -6.737 1.00 . A A . 229 GLN HA 1 1
14 34157 1 1 11 GLN HB2 H -11.603 11.361 -7.857 1.00 . A A . 229 GLN HB2 1 1
14 34158 1 1 11 GLN HB3 H -11.980 9.953 -8.833 1.00 . A A . 229 GLN HB3 1 1
14 34159 1 1 11 GLN HE21 H -14.868 9.715 -6.030 1.00 . A A . 229 GLN HE21 1 1
14 34160 1 1 11 GLN HE22 H -15.709 8.490 -6.893 1.00 . A A . 229 GLN HE22 1 1
14 34161 1 1 11 GLN HG2 H -13.886 11.441 -7.049 1.00 . A A . 229 GLN HG2 1 1
14 34162 1 1 11 GLN HG3 H -13.842 11.504 -8.813 1.00 . A A . 229 GLN HG3 1 1
14 34163 1 1 11 GLN N N -12.005 10.235 -5.475 1.00 . A A . 229 GLN N 1 1
14 34164 1 1 11 GLN NE2 N -15.106 9.265 -6.868 1.00 . A A . 229 GLN NE2 1 1
14 34165 1 1 11 GLN O O -10.205 7.925 -7.337 1.00 . A A . 229 GLN O 1 1
14 34166 1 1 11 GLN OE1 O -14.937 9.204 -9.077 1.00 . A A . 229 GLN OE1 1 1
14 34167 1 1 12 ASP C C -7.766 8.381 -5.623 1.00 . A A . 230 ASP C 1 1
14 34168 1 1 12 ASP CA C -8.071 9.465 -6.630 1.00 . A A . 230 ASP CA 1 1
14 34169 1 1 12 ASP CB C -7.129 10.659 -6.436 1.00 . A A . 230 ASP CB 1 1
14 34170 1 1 12 ASP CG C -5.675 10.308 -6.689 1.00 . A A . 230 ASP CG 1 1
14 34171 1 1 12 ASP H H -9.679 10.754 -6.172 1.00 . A A . 230 ASP H 1 1
14 34172 1 1 12 ASP HA H -7.918 9.050 -7.616 1.00 . A A . 230 ASP HA 1 1
14 34173 1 1 12 ASP HB2 H -7.414 11.449 -7.115 1.00 . A A . 230 ASP HB2 1 1
14 34174 1 1 12 ASP HB3 H -7.221 11.016 -5.421 1.00 . A A . 230 ASP HB3 1 1
14 34175 1 1 12 ASP N N -9.464 9.861 -6.521 1.00 . A A . 230 ASP N 1 1
14 34176 1 1 12 ASP O O -7.117 7.409 -5.947 1.00 . A A . 230 ASP O 1 1
14 34177 1 1 12 ASP OD1 O -5.327 9.978 -7.844 1.00 . A A . 230 ASP OD1 1 1
14 34178 1 1 12 ASP OD2 O -4.851 10.375 -5.757 1.00 . A A . 230 ASP OD2 1 1
14 34179 1 1 13 PHE C C -8.554 6.149 -3.759 1.00 . A A . 231 PHE C 1 1
14 34180 1 1 13 PHE CA C -8.118 7.572 -3.342 1.00 . A A . 231 PHE CA 1 1
14 34181 1 1 13 PHE CB C -8.931 8.074 -2.125 1.00 . A A . 231 PHE CB 1 1
14 34182 1 1 13 PHE CD1 C -7.949 6.241 -0.683 1.00 . A A . 231 PHE CD1 1 1
14 34183 1 1 13 PHE CD2 C -9.507 7.731 0.274 1.00 . A A . 231 PHE CD2 1 1
14 34184 1 1 13 PHE CE1 C -7.834 5.576 0.509 1.00 . A A . 231 PHE CE1 1 1
14 34185 1 1 13 PHE CE2 C -9.399 7.070 1.468 1.00 . A A . 231 PHE CE2 1 1
14 34186 1 1 13 PHE CG C -8.786 7.326 -0.820 1.00 . A A . 231 PHE CG 1 1
14 34187 1 1 13 PHE CZ C -8.562 5.987 1.584 1.00 . A A . 231 PHE CZ 1 1
14 34188 1 1 13 PHE H H -8.897 9.298 -4.272 1.00 . A A . 231 PHE H 1 1
14 34189 1 1 13 PHE HA H -7.069 7.580 -3.087 1.00 . A A . 231 PHE HA 1 1
14 34190 1 1 13 PHE HB2 H -8.650 9.097 -1.925 1.00 . A A . 231 PHE HB2 1 1
14 34191 1 1 13 PHE HB3 H -9.976 8.064 -2.400 1.00 . A A . 231 PHE HB3 1 1
14 34192 1 1 13 PHE HD1 H -7.375 5.913 -1.537 1.00 . A A . 231 PHE HD1 1 1
14 34193 1 1 13 PHE HD2 H -10.167 8.581 0.188 1.00 . A A . 231 PHE HD2 1 1
14 34194 1 1 13 PHE HE1 H -7.172 4.728 0.592 1.00 . A A . 231 PHE HE1 1 1
14 34195 1 1 13 PHE HE2 H -9.985 7.397 2.313 1.00 . A A . 231 PHE HE2 1 1
14 34196 1 1 13 PHE HZ H -8.469 5.457 2.520 1.00 . A A . 231 PHE HZ 1 1
14 34197 1 1 13 PHE N N -8.329 8.513 -4.437 1.00 . A A . 231 PHE N 1 1
14 34198 1 1 13 PHE O O -7.747 5.220 -3.730 1.00 . A A . 231 PHE O 1 1
14 34199 1 1 14 VAL C C -9.502 4.244 -5.917 1.00 . A A . 232 VAL C 1 1
14 34200 1 1 14 VAL CA C -10.294 4.738 -4.708 1.00 . A A . 232 VAL CA 1 1
14 34201 1 1 14 VAL CB C -11.809 4.776 -5.061 1.00 . A A . 232 VAL CB 1 1
14 34202 1 1 14 VAL CG1 C -12.642 5.156 -3.850 1.00 . A A . 232 VAL CG1 1 1
14 34203 1 1 14 VAL CG2 C -12.095 5.717 -6.221 1.00 . A A . 232 VAL CG2 1 1
14 34204 1 1 14 VAL H H -10.396 6.771 -4.213 1.00 . A A . 232 VAL H 1 1
14 34205 1 1 14 VAL HA H -10.149 4.033 -3.899 1.00 . A A . 232 VAL HA 1 1
14 34206 1 1 14 VAL HB H -12.083 3.776 -5.361 1.00 . A A . 232 VAL HB 1 1
14 34207 1 1 14 VAL HG11 H -12.340 6.132 -3.500 1.00 . A A . 232 VAL HG11 1 1
14 34208 1 1 14 VAL HG12 H -12.491 4.429 -3.066 1.00 . A A . 232 VAL HG12 1 1
14 34209 1 1 14 VAL HG13 H -13.687 5.180 -4.122 1.00 . A A . 232 VAL HG13 1 1
14 34210 1 1 14 VAL HG21 H -13.147 5.700 -6.457 1.00 . A A . 232 VAL HG21 1 1
14 34211 1 1 14 VAL HG22 H -11.511 5.414 -7.080 1.00 . A A . 232 VAL HG22 1 1
14 34212 1 1 14 VAL HG23 H -11.799 6.719 -5.946 1.00 . A A . 232 VAL HG23 1 1
14 34213 1 1 14 VAL N N -9.782 6.012 -4.230 1.00 . A A . 232 VAL N 1 1
14 34214 1 1 14 VAL O O -9.363 3.048 -6.112 1.00 . A A . 232 VAL O 1 1
14 34215 1 1 15 SER C C -6.924 4.151 -7.459 1.00 . A A . 233 SER C 1 1
14 34216 1 1 15 SER CA C -8.203 4.832 -7.870 1.00 . A A . 233 SER CA 1 1
14 34217 1 1 15 SER CB C -7.898 6.102 -8.632 1.00 . A A . 233 SER CB 1 1
14 34218 1 1 15 SER H H -8.993 6.127 -6.476 1.00 . A A . 233 SER H 1 1
14 34219 1 1 15 SER HA H -8.790 4.179 -8.496 1.00 . A A . 233 SER HA 1 1
14 34220 1 1 15 SER HB2 H -7.688 6.814 -7.846 1.00 . A A . 233 SER HB2 1 1
14 34221 1 1 15 SER HB3 H -7.030 6.002 -9.261 1.00 . A A . 233 SER HB3 1 1
14 34222 1 1 15 SER HG H -9.603 7.026 -8.642 1.00 . A A . 233 SER HG 1 1
14 34223 1 1 15 SER N N -8.954 5.170 -6.702 1.00 . A A . 233 SER N 1 1
14 34224 1 1 15 SER O O -6.568 3.080 -7.979 1.00 . A A . 233 SER O 1 1
14 34225 1 1 15 SER OG O -9.037 6.610 -9.311 1.00 . A A . 233 SER OG 1 1
14 34226 1 1 16 ARG C C -5.308 2.889 -5.333 1.00 . A A . 234 ARG C 1 1
14 34227 1 1 16 ARG CA C -5.046 4.238 -5.962 1.00 . A A . 234 ARG CA 1 1
14 34228 1 1 16 ARG CB C -4.486 5.177 -4.901 1.00 . A A . 234 ARG CB 1 1
14 34229 1 1 16 ARG CD C -3.403 6.951 -6.430 1.00 . A A . 234 ARG CD 1 1
14 34230 1 1 16 ARG CG C -4.352 6.662 -5.273 1.00 . A A . 234 ARG CG 1 1
14 34231 1 1 16 ARG CZ C -3.338 5.536 -8.472 1.00 . A A . 234 ARG CZ 1 1
14 34232 1 1 16 ARG H H -6.654 5.568 -6.098 1.00 . A A . 234 ARG H 1 1
14 34233 1 1 16 ARG HA H -4.334 4.143 -6.768 1.00 . A A . 234 ARG HA 1 1
14 34234 1 1 16 ARG HB2 H -5.168 5.132 -4.068 1.00 . A A . 234 ARG HB2 1 1
14 34235 1 1 16 ARG HB3 H -3.520 4.805 -4.600 1.00 . A A . 234 ARG HB3 1 1
14 34236 1 1 16 ARG HD2 H -3.369 8.026 -6.489 1.00 . A A . 234 ARG HD2 1 1
14 34237 1 1 16 ARG HD3 H -2.438 6.523 -6.220 1.00 . A A . 234 ARG HD3 1 1
14 34238 1 1 16 ARG HE H -4.629 7.034 -8.097 1.00 . A A . 234 ARG HE 1 1
14 34239 1 1 16 ARG HG2 H -5.327 7.035 -5.545 1.00 . A A . 234 ARG HG2 1 1
14 34240 1 1 16 ARG HG3 H -4.012 7.198 -4.398 1.00 . A A . 234 ARG HG3 1 1
14 34241 1 1 16 ARG HH11 H -1.876 4.962 -7.106 1.00 . A A . 234 ARG HH11 1 1
14 34242 1 1 16 ARG HH12 H -1.929 4.045 -8.536 1.00 . A A . 234 ARG HH12 1 1
14 34243 1 1 16 ARG HH21 H -4.566 5.825 -10.094 1.00 . A A . 234 ARG HH21 1 1
14 34244 1 1 16 ARG HH22 H -3.467 4.531 -10.251 1.00 . A A . 234 ARG HH22 1 1
14 34245 1 1 16 ARG N N -6.276 4.745 -6.483 1.00 . A A . 234 ARG N 1 1
14 34246 1 1 16 ARG NE N -3.875 6.513 -7.737 1.00 . A A . 234 ARG NE 1 1
14 34247 1 1 16 ARG NH1 N -2.309 4.815 -8.000 1.00 . A A . 234 ARG NH1 1 1
14 34248 1 1 16 ARG NH2 N -3.818 5.291 -9.688 1.00 . A A . 234 ARG NH2 1 1
14 34249 1 1 16 ARG O O -4.649 1.916 -5.658 1.00 . A A . 234 ARG O 1 1
14 34250 1 1 17 VAL C C -7.055 0.493 -4.686 1.00 . A A . 235 VAL C 1 1
14 34251 1 1 17 VAL CA C -6.706 1.654 -3.761 1.00 . A A . 235 VAL CA 1 1
14 34252 1 1 17 VAL CB C -7.862 1.947 -2.763 1.00 . A A . 235 VAL CB 1 1
14 34253 1 1 17 VAL CG1 C -8.400 0.714 -2.166 1.00 . A A . 235 VAL CG1 1 1
14 34254 1 1 17 VAL CG2 C -7.391 2.892 -1.689 1.00 . A A . 235 VAL CG2 1 1
14 34255 1 1 17 VAL H H -6.880 3.640 -4.324 1.00 . A A . 235 VAL H 1 1
14 34256 1 1 17 VAL HA H -5.841 1.363 -3.183 1.00 . A A . 235 VAL HA 1 1
14 34257 1 1 17 VAL HB H -8.734 2.380 -3.218 1.00 . A A . 235 VAL HB 1 1
14 34258 1 1 17 VAL HG11 H -7.650 0.215 -1.576 1.00 . A A . 235 VAL HG11 1 1
14 34259 1 1 17 VAL HG12 H -8.725 0.120 -3.009 1.00 . A A . 235 VAL HG12 1 1
14 34260 1 1 17 VAL HG13 H -9.249 1.029 -1.577 1.00 . A A . 235 VAL HG13 1 1
14 34261 1 1 17 VAL HG21 H -7.161 3.846 -2.141 1.00 . A A . 235 VAL HG21 1 1
14 34262 1 1 17 VAL HG22 H -6.485 2.508 -1.250 1.00 . A A . 235 VAL HG22 1 1
14 34263 1 1 17 VAL HG23 H -8.149 3.023 -0.932 1.00 . A A . 235 VAL HG23 1 1
14 34264 1 1 17 VAL N N -6.333 2.840 -4.485 1.00 . A A . 235 VAL N 1 1
14 34265 1 1 17 VAL O O -6.587 -0.611 -4.475 1.00 . A A . 235 VAL O 1 1
14 34266 1 1 18 THR C C -7.013 -0.963 -7.281 1.00 . A A . 236 THR C 1 1
14 34267 1 1 18 THR CA C -8.226 -0.262 -6.664 1.00 . A A . 236 THR CA 1 1
14 34268 1 1 18 THR CB C -9.142 0.327 -7.753 1.00 . A A . 236 THR CB 1 1
14 34269 1 1 18 THR CG2 C -9.477 -0.697 -8.811 1.00 . A A . 236 THR CG2 1 1
14 34270 1 1 18 THR H H -8.098 1.690 -5.883 1.00 . A A . 236 THR H 1 1
14 34271 1 1 18 THR HA H -8.785 -0.993 -6.100 1.00 . A A . 236 THR HA 1 1
14 34272 1 1 18 THR HB H -8.607 1.152 -8.199 1.00 . A A . 236 THR HB 1 1
14 34273 1 1 18 THR HG1 H -10.141 1.645 -6.697 1.00 . A A . 236 THR HG1 1 1
14 34274 1 1 18 THR HG21 H -9.963 -1.528 -8.323 1.00 . A A . 236 THR HG21 1 1
14 34275 1 1 18 THR HG22 H -8.558 -1.023 -9.274 1.00 . A A . 236 THR HG22 1 1
14 34276 1 1 18 THR HG23 H -10.138 -0.259 -9.544 1.00 . A A . 236 THR HG23 1 1
14 34277 1 1 18 THR N N -7.812 0.764 -5.729 1.00 . A A . 236 THR N 1 1
14 34278 1 1 18 THR O O -6.881 -2.179 -7.184 1.00 . A A . 236 THR O 1 1
14 34279 1 1 18 THR OG1 O -10.359 0.813 -7.143 1.00 . A A . 236 THR OG1 1 1
14 34280 1 1 19 GLU C C -4.010 -1.392 -7.360 1.00 . A A . 237 GLU C 1 1
14 34281 1 1 19 GLU CA C -4.910 -0.768 -8.413 1.00 . A A . 237 GLU CA 1 1
14 34282 1 1 19 GLU CB C -4.171 0.162 -9.347 1.00 . A A . 237 GLU CB 1 1
14 34283 1 1 19 GLU CD C -2.984 2.310 -9.690 1.00 . A A . 237 GLU CD 1 1
14 34284 1 1 19 GLU CG C -3.851 1.504 -8.772 1.00 . A A . 237 GLU CG 1 1
14 34285 1 1 19 GLU H H -6.196 0.789 -7.827 1.00 . A A . 237 GLU H 1 1
14 34286 1 1 19 GLU HA H -5.290 -1.603 -8.986 1.00 . A A . 237 GLU HA 1 1
14 34287 1 1 19 GLU HB2 H -3.239 -0.307 -9.621 1.00 . A A . 237 GLU HB2 1 1
14 34288 1 1 19 GLU HB3 H -4.777 0.299 -10.231 1.00 . A A . 237 GLU HB3 1 1
14 34289 1 1 19 GLU HG2 H -4.786 2.026 -8.626 1.00 . A A . 237 GLU HG2 1 1
14 34290 1 1 19 GLU HG3 H -3.374 1.381 -7.811 1.00 . A A . 237 GLU HG3 1 1
14 34291 1 1 19 GLU N N -6.091 -0.187 -7.827 1.00 . A A . 237 GLU N 1 1
14 34292 1 1 19 GLU O O -3.309 -2.383 -7.630 1.00 . A A . 237 GLU O 1 1
14 34293 1 1 19 GLU OE1 O -3.457 2.739 -10.758 1.00 . A A . 237 GLU OE1 1 1
14 34294 1 1 19 GLU OE2 O -1.816 2.565 -9.359 1.00 . A A . 237 GLU OE2 1 1
14 34295 1 1 20 CYS C C -3.694 -2.769 -4.785 1.00 . A A . 238 CYS C 1 1
14 34296 1 1 20 CYS CA C -3.295 -1.347 -5.047 1.00 . A A . 238 CYS CA 1 1
14 34297 1 1 20 CYS CB C -3.497 -0.490 -3.804 1.00 . A A . 238 CYS CB 1 1
14 34298 1 1 20 CYS H H -4.629 -0.059 -6.000 1.00 . A A . 238 CYS H 1 1
14 34299 1 1 20 CYS HA H -2.256 -1.316 -5.330 1.00 . A A . 238 CYS HA 1 1
14 34300 1 1 20 CYS HB2 H -4.549 -0.245 -3.766 1.00 . A A . 238 CYS HB2 1 1
14 34301 1 1 20 CYS HB3 H -3.242 -1.048 -2.918 1.00 . A A . 238 CYS HB3 1 1
14 34302 1 1 20 CYS HG H -3.150 1.765 -4.799 1.00 . A A . 238 CYS HG 1 1
14 34303 1 1 20 CYS N N -4.043 -0.830 -6.159 1.00 . A A . 238 CYS N 1 1
14 34304 1 1 20 CYS O O -2.863 -3.623 -4.583 1.00 . A A . 238 CYS O 1 1
14 34305 1 1 20 CYS SG S -2.599 1.073 -3.811 1.00 . A A . 238 CYS SG 1 1
14 34306 1 1 21 LEU C C -5.070 -5.211 -5.859 1.00 . A A . 239 LEU C 1 1
14 34307 1 1 21 LEU CA C -5.454 -4.352 -4.662 1.00 . A A . 239 LEU CA 1 1
14 34308 1 1 21 LEU CB C -6.954 -4.279 -4.489 1.00 . A A . 239 LEU CB 1 1
14 34309 1 1 21 LEU CD1 C -8.862 -3.151 -3.291 1.00 . A A . 239 LEU CD1 1 1
14 34310 1 1 21 LEU CD2 C -6.687 -3.567 -2.119 1.00 . A A . 239 LEU CD2 1 1
14 34311 1 1 21 LEU CG C -7.366 -3.273 -3.434 1.00 . A A . 239 LEU CG 1 1
14 34312 1 1 21 LEU H H -5.599 -2.287 -4.969 1.00 . A A . 239 LEU H 1 1
14 34313 1 1 21 LEU HA H -5.009 -4.728 -3.751 1.00 . A A . 239 LEU HA 1 1
14 34314 1 1 21 LEU HB2 H -7.397 -4.003 -5.434 1.00 . A A . 239 LEU HB2 1 1
14 34315 1 1 21 LEU HB3 H -7.323 -5.249 -4.191 1.00 . A A . 239 LEU HB3 1 1
14 34316 1 1 21 LEU HD11 H -9.304 -4.117 -3.107 1.00 . A A . 239 LEU HD11 1 1
14 34317 1 1 21 LEU HD12 H -9.265 -2.724 -4.198 1.00 . A A . 239 LEU HD12 1 1
14 34318 1 1 21 LEU HD13 H -9.084 -2.490 -2.466 1.00 . A A . 239 LEU HD13 1 1
14 34319 1 1 21 LEU HD21 H -6.913 -4.573 -1.799 1.00 . A A . 239 LEU HD21 1 1
14 34320 1 1 21 LEU HD22 H -7.052 -2.865 -1.389 1.00 . A A . 239 LEU HD22 1 1
14 34321 1 1 21 LEU HD23 H -5.621 -3.442 -2.231 1.00 . A A . 239 LEU HD23 1 1
14 34322 1 1 21 LEU HG H -6.994 -2.320 -3.779 1.00 . A A . 239 LEU HG 1 1
14 34323 1 1 21 LEU N N -4.955 -3.021 -4.843 1.00 . A A . 239 LEU N 1 1
14 34324 1 1 21 LEU O O -4.599 -6.331 -5.710 1.00 . A A . 239 LEU O 1 1
14 34325 1 1 22 THR C C -3.363 -5.501 -8.526 1.00 . A A . 240 THR C 1 1
14 34326 1 1 22 THR CA C -4.882 -5.361 -8.275 1.00 . A A . 240 THR CA 1 1
14 34327 1 1 22 THR CB C -5.562 -4.703 -9.504 1.00 . A A . 240 THR CB 1 1
14 34328 1 1 22 THR CG2 C -7.061 -4.549 -9.274 1.00 . A A . 240 THR CG2 1 1
14 34329 1 1 22 THR H H -5.459 -3.695 -7.107 1.00 . A A . 240 THR H 1 1
14 34330 1 1 22 THR HA H -5.291 -6.354 -8.152 1.00 . A A . 240 THR HA 1 1
14 34331 1 1 22 THR HB H -5.401 -5.324 -10.372 1.00 . A A . 240 THR HB 1 1
14 34332 1 1 22 THR HG1 H -4.251 -3.303 -9.133 1.00 . A A . 240 THR HG1 1 1
14 34333 1 1 22 THR HG21 H -7.532 -5.506 -9.101 1.00 . A A . 240 THR HG21 1 1
14 34334 1 1 22 THR HG22 H -7.522 -4.075 -10.128 1.00 . A A . 240 THR HG22 1 1
14 34335 1 1 22 THR HG23 H -7.216 -3.920 -8.409 1.00 . A A . 240 THR HG23 1 1
14 34336 1 1 22 THR N N -5.169 -4.632 -7.050 1.00 . A A . 240 THR N 1 1
14 34337 1 1 22 THR O O -2.947 -5.886 -9.615 1.00 . A A . 240 THR O 1 1
14 34338 1 1 22 THR OG1 O -5.003 -3.405 -9.729 1.00 . A A . 240 THR OG1 1 1
14 34339 1 1 23 THR C C -0.751 -6.786 -7.935 1.00 . A A . 241 THR C 1 1
14 34340 1 1 23 THR CA C -1.094 -5.339 -7.602 1.00 . A A . 241 THR CA 1 1
14 34341 1 1 23 THR CB C -0.385 -4.958 -6.297 1.00 . A A . 241 THR CB 1 1
14 34342 1 1 23 THR CG2 C -0.244 -3.463 -6.169 1.00 . A A . 241 THR CG2 1 1
14 34343 1 1 23 THR H H -2.941 -4.635 -6.779 1.00 . A A . 241 THR H 1 1
14 34344 1 1 23 THR HA H -0.717 -4.708 -8.392 1.00 . A A . 241 THR HA 1 1
14 34345 1 1 23 THR HB H 0.598 -5.407 -6.314 1.00 . A A . 241 THR HB 1 1
14 34346 1 1 23 THR HG1 H -1.706 -4.833 -4.814 1.00 . A A . 241 THR HG1 1 1
14 34347 1 1 23 THR HG21 H 0.250 -3.227 -5.238 1.00 . A A . 241 THR HG21 1 1
14 34348 1 1 23 THR HG22 H -1.228 -3.017 -6.180 1.00 . A A . 241 THR HG22 1 1
14 34349 1 1 23 THR HG23 H 0.333 -3.074 -6.995 1.00 . A A . 241 THR HG23 1 1
14 34350 1 1 23 THR N N -2.544 -5.123 -7.535 1.00 . A A . 241 THR N 1 1
14 34351 1 1 23 THR O O 0.197 -7.050 -8.676 1.00 . A A . 241 THR O 1 1
14 34352 1 1 23 THR OG1 O -1.100 -5.497 -5.176 1.00 . A A . 241 THR OG1 1 1
14 34353 1 1 24 VAL C C -1.950 -9.483 -9.034 1.00 . A A . 242 VAL C 1 1
14 34354 1 1 24 VAL CA C -1.299 -9.111 -7.698 1.00 . A A . 242 VAL CA 1 1
14 34355 1 1 24 VAL CB C -1.823 -10.026 -6.573 1.00 . A A . 242 VAL CB 1 1
14 34356 1 1 24 VAL CG1 C -1.173 -9.693 -5.281 1.00 . A A . 242 VAL CG1 1 1
14 34357 1 1 24 VAL CG2 C -3.281 -9.885 -6.433 1.00 . A A . 242 VAL CG2 1 1
14 34358 1 1 24 VAL H H -2.290 -7.446 -6.849 1.00 . A A . 242 VAL H 1 1
14 34359 1 1 24 VAL HA H -0.231 -9.243 -7.795 1.00 . A A . 242 VAL HA 1 1
14 34360 1 1 24 VAL HB H -1.606 -11.062 -6.770 1.00 . A A . 242 VAL HB 1 1
14 34361 1 1 24 VAL HG11 H -1.593 -10.340 -4.526 1.00 . A A . 242 VAL HG11 1 1
14 34362 1 1 24 VAL HG12 H -1.396 -8.662 -5.048 1.00 . A A . 242 VAL HG12 1 1
14 34363 1 1 24 VAL HG13 H -0.109 -9.849 -5.353 1.00 . A A . 242 VAL HG13 1 1
14 34364 1 1 24 VAL HG21 H -3.509 -8.902 -6.050 1.00 . A A . 242 VAL HG21 1 1
14 34365 1 1 24 VAL HG22 H -3.679 -10.649 -5.782 1.00 . A A . 242 VAL HG22 1 1
14 34366 1 1 24 VAL HG23 H -3.697 -9.971 -7.422 1.00 . A A . 242 VAL HG23 1 1
14 34367 1 1 24 VAL N N -1.533 -7.716 -7.416 1.00 . A A . 242 VAL N 1 1
14 34368 1 1 24 VAL O O -2.754 -8.733 -9.570 1.00 . A A . 242 VAL O 1 1
14 34369 1 1 25 LYS C C -3.558 -11.548 -10.786 1.00 . A A . 243 LYS C 1 1
14 34370 1 1 25 LYS CA C -2.108 -11.057 -10.839 1.00 . A A . 243 LYS CA 1 1
14 34371 1 1 25 LYS CB C -1.190 -12.139 -11.374 1.00 . A A . 243 LYS CB 1 1
14 34372 1 1 25 LYS CD C -0.425 -13.222 -13.510 1.00 . A A . 243 LYS CD 1 1
14 34373 1 1 25 LYS CE C 0.660 -12.172 -13.792 1.00 . A A . 243 LYS CE 1 1
14 34374 1 1 25 LYS CG C -1.595 -12.636 -12.738 1.00 . A A . 243 LYS CG 1 1
14 34375 1 1 25 LYS H H -1.020 -11.217 -9.035 1.00 . A A . 243 LYS H 1 1
14 34376 1 1 25 LYS HA H -2.036 -10.209 -11.505 1.00 . A A . 243 LYS HA 1 1
14 34377 1 1 25 LYS HB2 H -0.185 -11.752 -11.402 1.00 . A A . 243 LYS HB2 1 1
14 34378 1 1 25 LYS HB3 H -1.217 -12.973 -10.687 1.00 . A A . 243 LYS HB3 1 1
14 34379 1 1 25 LYS HD2 H 0.009 -14.024 -12.931 1.00 . A A . 243 LYS HD2 1 1
14 34380 1 1 25 LYS HD3 H -0.789 -13.609 -14.450 1.00 . A A . 243 LYS HD3 1 1
14 34381 1 1 25 LYS HE2 H 1.015 -11.773 -12.854 1.00 . A A . 243 LYS HE2 1 1
14 34382 1 1 25 LYS HE3 H 1.475 -12.643 -14.319 1.00 . A A . 243 LYS HE3 1 1
14 34383 1 1 25 LYS HG2 H -2.347 -13.402 -12.602 1.00 . A A . 243 LYS HG2 1 1
14 34384 1 1 25 LYS HG3 H -2.029 -11.800 -13.256 1.00 . A A . 243 LYS HG3 1 1
14 34385 1 1 25 LYS HZ1 H -0.262 -11.357 -15.491 1.00 . A A . 243 LYS HZ1 1 1
14 34386 1 1 25 LYS HZ2 H 0.932 -10.398 -14.857 1.00 . A A . 243 LYS HZ2 1 1
14 34387 1 1 25 LYS HZ3 H -0.555 -10.468 -14.094 1.00 . A A . 243 LYS HZ3 1 1
14 34388 1 1 25 LYS N N -1.623 -10.631 -9.543 1.00 . A A . 243 LYS N 1 1
14 34389 1 1 25 LYS NZ N 0.155 -11.036 -14.595 1.00 . A A . 243 LYS NZ 1 1
14 34390 1 1 25 LYS O O -4.394 -11.191 -11.623 1.00 . A A . 243 LYS O 1 1
14 34391 1 1 26 SER C C -6.236 -11.929 -9.354 1.00 . A A . 244 SER C 1 1
14 34392 1 1 26 SER CA C -5.124 -12.974 -9.595 1.00 . A A . 244 SER CA 1 1
14 34393 1 1 26 SER CB C -5.000 -13.896 -8.410 1.00 . A A . 244 SER CB 1 1
14 34394 1 1 26 SER H H -3.052 -12.650 -9.282 1.00 . A A . 244 SER H 1 1
14 34395 1 1 26 SER HA H -5.406 -13.573 -10.448 1.00 . A A . 244 SER HA 1 1
14 34396 1 1 26 SER HB2 H -4.769 -13.320 -7.526 1.00 . A A . 244 SER HB2 1 1
14 34397 1 1 26 SER HB3 H -5.924 -14.434 -8.263 1.00 . A A . 244 SER HB3 1 1
14 34398 1 1 26 SER HG H -4.351 -15.501 -9.211 1.00 . A A . 244 SER HG 1 1
14 34399 1 1 26 SER N N -3.814 -12.381 -9.830 1.00 . A A . 244 SER N 1 1
14 34400 1 1 26 SER O O -7.350 -12.050 -9.894 1.00 . A A . 244 SER O 1 1
14 34401 1 1 26 SER OG O -3.968 -14.825 -8.635 1.00 . A A . 244 SER OG 1 1
14 34402 1 1 27 VAL C C -7.174 -8.969 -9.418 1.00 . A A . 245 VAL C 1 1
14 34403 1 1 27 VAL CA C -6.911 -9.880 -8.225 1.00 . A A . 245 VAL CA 1 1
14 34404 1 1 27 VAL CB C -6.438 -9.038 -7.025 1.00 . A A . 245 VAL CB 1 1
14 34405 1 1 27 VAL CG1 C -7.189 -7.735 -6.904 1.00 . A A . 245 VAL CG1 1 1
14 34406 1 1 27 VAL CG2 C -6.587 -9.832 -5.749 1.00 . A A . 245 VAL CG2 1 1
14 34407 1 1 27 VAL H H -5.060 -10.919 -8.105 1.00 . A A . 245 VAL H 1 1
14 34408 1 1 27 VAL HA H -7.838 -10.361 -7.951 1.00 . A A . 245 VAL HA 1 1
14 34409 1 1 27 VAL HB H -5.394 -8.811 -7.160 1.00 . A A . 245 VAL HB 1 1
14 34410 1 1 27 VAL HG11 H -7.212 -7.233 -7.859 1.00 . A A . 245 VAL HG11 1 1
14 34411 1 1 27 VAL HG12 H -6.647 -7.113 -6.205 1.00 . A A . 245 VAL HG12 1 1
14 34412 1 1 27 VAL HG13 H -8.185 -7.909 -6.534 1.00 . A A . 245 VAL HG13 1 1
14 34413 1 1 27 VAL HG21 H -7.608 -10.167 -5.639 1.00 . A A . 245 VAL HG21 1 1
14 34414 1 1 27 VAL HG22 H -6.333 -9.181 -4.926 1.00 . A A . 245 VAL HG22 1 1
14 34415 1 1 27 VAL HG23 H -5.911 -10.676 -5.758 1.00 . A A . 245 VAL HG23 1 1
14 34416 1 1 27 VAL N N -5.945 -10.944 -8.530 1.00 . A A . 245 VAL N 1 1
14 34417 1 1 27 VAL O O -6.246 -8.525 -10.099 1.00 . A A . 245 VAL O 1 1
14 34418 1 1 28 ASN C C -9.860 -6.812 -10.115 1.00 . A A . 246 ASN C 1 1
14 34419 1 1 28 ASN CA C -8.812 -7.793 -10.706 1.00 . A A . 246 ASN CA 1 1
14 34420 1 1 28 ASN CB C -9.339 -8.541 -11.934 1.00 . A A . 246 ASN CB 1 1
14 34421 1 1 28 ASN CG C -9.205 -7.715 -13.189 1.00 . A A . 246 ASN CG 1 1
14 34422 1 1 28 ASN H H -9.121 -9.163 -9.135 1.00 . A A . 246 ASN H 1 1
14 34423 1 1 28 ASN HA H -7.916 -7.241 -10.953 1.00 . A A . 246 ASN HA 1 1
14 34424 1 1 28 ASN HB2 H -8.790 -9.461 -12.064 1.00 . A A . 246 ASN HB2 1 1
14 34425 1 1 28 ASN HB3 H -10.385 -8.763 -11.787 1.00 . A A . 246 ASN HB3 1 1
14 34426 1 1 28 ASN HD21 H -7.408 -8.481 -13.535 1.00 . A A . 246 ASN HD21 1 1
14 34427 1 1 28 ASN HD22 H -7.957 -7.301 -14.666 1.00 . A A . 246 ASN HD22 1 1
14 34428 1 1 28 ASN N N -8.430 -8.716 -9.672 1.00 . A A . 246 ASN N 1 1
14 34429 1 1 28 ASN ND2 N -8.094 -7.855 -13.866 1.00 . A A . 246 ASN ND2 1 1
14 34430 1 1 28 ASN O O -10.117 -6.873 -8.911 1.00 . A A . 246 ASN O 1 1
14 34431 1 1 28 ASN OD1 O -10.087 -6.958 -13.537 1.00 . A A . 246 ASN OD1 1 1
14 34432 1 1 29 LYS C C -12.555 -5.398 -9.595 1.00 . A A . 247 LYS C 1 1
14 34433 1 1 29 LYS CA C -11.400 -4.870 -10.471 1.00 . A A . 247 LYS CA 1 1
14 34434 1 1 29 LYS CB C -11.984 -4.020 -11.645 1.00 . A A . 247 LYS CB 1 1
14 34435 1 1 29 LYS CD C -13.238 -5.790 -13.069 1.00 . A A . 247 LYS CD 1 1
14 34436 1 1 29 LYS CE C -12.576 -5.543 -14.415 1.00 . A A . 247 LYS CE 1 1
14 34437 1 1 29 LYS CG C -13.333 -4.510 -12.243 1.00 . A A . 247 LYS CG 1 1
14 34438 1 1 29 LYS H H -10.352 -6.067 -11.920 1.00 . A A . 247 LYS H 1 1
14 34439 1 1 29 LYS HA H -10.795 -4.225 -9.851 1.00 . A A . 247 LYS HA 1 1
14 34440 1 1 29 LYS HB2 H -12.122 -3.006 -11.301 1.00 . A A . 247 LYS HB2 1 1
14 34441 1 1 29 LYS HB3 H -11.246 -4.015 -12.434 1.00 . A A . 247 LYS HB3 1 1
14 34442 1 1 29 LYS HD2 H -12.662 -6.519 -12.516 1.00 . A A . 247 LYS HD2 1 1
14 34443 1 1 29 LYS HD3 H -14.232 -6.184 -13.224 1.00 . A A . 247 LYS HD3 1 1
14 34444 1 1 29 LYS HE2 H -11.588 -5.145 -14.241 1.00 . A A . 247 LYS HE2 1 1
14 34445 1 1 29 LYS HE3 H -12.489 -6.485 -14.935 1.00 . A A . 247 LYS HE3 1 1
14 34446 1 1 29 LYS HG2 H -14.011 -4.706 -11.425 1.00 . A A . 247 LYS HG2 1 1
14 34447 1 1 29 LYS HG3 H -13.744 -3.720 -12.853 1.00 . A A . 247 LYS HG3 1 1
14 34448 1 1 29 LYS HZ1 H -13.492 -3.679 -14.780 1.00 . A A . 247 LYS HZ1 1 1
14 34449 1 1 29 LYS HZ2 H -14.271 -4.991 -15.493 1.00 . A A . 247 LYS HZ2 1 1
14 34450 1 1 29 LYS HZ3 H -12.837 -4.422 -16.144 1.00 . A A . 247 LYS HZ3 1 1
14 34451 1 1 29 LYS N N -10.497 -5.960 -10.952 1.00 . A A . 247 LYS N 1 1
14 34452 1 1 29 LYS NZ N -13.342 -4.593 -15.252 1.00 . A A . 247 LYS NZ 1 1
14 34453 1 1 29 LYS O O -13.099 -4.672 -8.741 1.00 . A A . 247 LYS O 1 1
14 34454 1 1 30 THR C C -13.678 -7.414 -7.672 1.00 . A A . 248 THR C 1 1
14 34455 1 1 30 THR CA C -13.978 -7.341 -9.171 1.00 . A A . 248 THR CA 1 1
14 34456 1 1 30 THR CB C -13.969 -8.743 -9.734 1.00 . A A . 248 THR CB 1 1
14 34457 1 1 30 THR CG2 C -15.354 -9.315 -9.757 1.00 . A A . 248 THR CG2 1 1
14 34458 1 1 30 THR H H -12.494 -7.156 -10.560 1.00 . A A . 248 THR H 1 1
14 34459 1 1 30 THR HA H -14.941 -6.893 -9.365 1.00 . A A . 248 THR HA 1 1
14 34460 1 1 30 THR HB H -13.329 -9.345 -9.108 1.00 . A A . 248 THR HB 1 1
14 34461 1 1 30 THR HG1 H -14.156 -8.991 -11.691 1.00 . A A . 248 THR HG1 1 1
14 34462 1 1 30 THR HG21 H -15.955 -8.718 -10.427 1.00 . A A . 248 THR HG21 1 1
14 34463 1 1 30 THR HG22 H -15.771 -9.282 -8.763 1.00 . A A . 248 THR HG22 1 1
14 34464 1 1 30 THR HG23 H -15.315 -10.332 -10.116 1.00 . A A . 248 THR HG23 1 1
14 34465 1 1 30 THR N N -12.927 -6.636 -9.848 1.00 . A A . 248 THR N 1 1
14 34466 1 1 30 THR O O -14.535 -7.142 -6.819 1.00 . A A . 248 THR O 1 1
14 34467 1 1 30 THR OG1 O -13.471 -8.668 -11.092 1.00 . A A . 248 THR OG1 1 1
14 34468 1 1 31 ASP C C -11.900 -6.486 -5.382 1.00 . A A . 249 ASP C 1 1
14 34469 1 1 31 ASP CA C -11.979 -7.841 -6.013 1.00 . A A . 249 ASP CA 1 1
14 34470 1 1 31 ASP CB C -10.614 -8.476 -5.982 1.00 . A A . 249 ASP CB 1 1
14 34471 1 1 31 ASP CG C -9.921 -8.256 -4.660 1.00 . A A . 249 ASP CG 1 1
14 34472 1 1 31 ASP H H -11.799 -7.862 -8.097 1.00 . A A . 249 ASP H 1 1
14 34473 1 1 31 ASP HA H -12.665 -8.461 -5.455 1.00 . A A . 249 ASP HA 1 1
14 34474 1 1 31 ASP HB2 H -10.699 -9.537 -6.155 1.00 . A A . 249 ASP HB2 1 1
14 34475 1 1 31 ASP HB3 H -10.031 -8.023 -6.767 1.00 . A A . 249 ASP HB3 1 1
14 34476 1 1 31 ASP N N -12.449 -7.732 -7.373 1.00 . A A . 249 ASP N 1 1
14 34477 1 1 31 ASP O O -12.338 -6.296 -4.263 1.00 . A A . 249 ASP O 1 1
14 34478 1 1 31 ASP OD1 O -10.225 -8.978 -3.722 1.00 . A A . 249 ASP OD1 1 1
14 34479 1 1 31 ASP OD2 O -9.097 -7.332 -4.577 1.00 . A A . 249 ASP OD2 1 1
14 34480 1 1 32 SER C C -12.479 -3.606 -5.139 1.00 . A A . 250 SER C 1 1
14 34481 1 1 32 SER CA C -11.188 -4.210 -5.676 1.00 . A A . 250 SER CA 1 1
14 34482 1 1 32 SER CB C -10.640 -3.404 -6.811 1.00 . A A . 250 SER CB 1 1
14 34483 1 1 32 SER H H -11.144 -5.759 -7.061 1.00 . A A . 250 SER H 1 1
14 34484 1 1 32 SER HA H -10.451 -4.248 -4.889 1.00 . A A . 250 SER HA 1 1
14 34485 1 1 32 SER HB2 H -11.425 -3.191 -7.521 1.00 . A A . 250 SER HB2 1 1
14 34486 1 1 32 SER HB3 H -10.222 -2.485 -6.428 1.00 . A A . 250 SER HB3 1 1
14 34487 1 1 32 SER HG H -9.196 -4.716 -6.798 1.00 . A A . 250 SER HG 1 1
14 34488 1 1 32 SER N N -11.403 -5.543 -6.142 1.00 . A A . 250 SER N 1 1
14 34489 1 1 32 SER O O -12.521 -3.122 -4.013 1.00 . A A . 250 SER O 1 1
14 34490 1 1 32 SER OG O -9.616 -4.138 -7.447 1.00 . A A . 250 SER OG 1 1
14 34491 1 1 33 GLN C C -15.366 -4.005 -4.271 1.00 . A A . 251 GLN C 1 1
14 34492 1 1 33 GLN CA C -14.836 -3.202 -5.469 1.00 . A A . 251 GLN CA 1 1
14 34493 1 1 33 GLN CB C -15.862 -3.137 -6.596 1.00 . A A . 251 GLN CB 1 1
14 34494 1 1 33 GLN CD C -17.315 -4.332 -8.249 1.00 . A A . 251 GLN CD 1 1
14 34495 1 1 33 GLN CG C -16.105 -4.432 -7.351 1.00 . A A . 251 GLN CG 1 1
14 34496 1 1 33 GLN H H -13.426 -4.108 -6.808 1.00 . A A . 251 GLN H 1 1
14 34497 1 1 33 GLN HA H -14.650 -2.201 -5.109 1.00 . A A . 251 GLN HA 1 1
14 34498 1 1 33 GLN HB2 H -16.806 -2.819 -6.182 1.00 . A A . 251 GLN HB2 1 1
14 34499 1 1 33 GLN HB3 H -15.523 -2.396 -7.304 1.00 . A A . 251 GLN HB3 1 1
14 34500 1 1 33 GLN HE21 H -16.528 -5.588 -9.564 1.00 . A A . 251 GLN HE21 1 1
14 34501 1 1 33 GLN HE22 H -18.089 -4.987 -9.920 1.00 . A A . 251 GLN HE22 1 1
14 34502 1 1 33 GLN HG2 H -15.241 -4.611 -7.975 1.00 . A A . 251 GLN HG2 1 1
14 34503 1 1 33 GLN HG3 H -16.220 -5.269 -6.679 1.00 . A A . 251 GLN HG3 1 1
14 34504 1 1 33 GLN N N -13.545 -3.704 -5.919 1.00 . A A . 251 GLN N 1 1
14 34505 1 1 33 GLN NE2 N -17.301 -5.027 -9.339 1.00 . A A . 251 GLN NE2 1 1
14 34506 1 1 33 GLN O O -16.024 -3.457 -3.378 1.00 . A A . 251 GLN O 1 1
14 34507 1 1 33 GLN OE1 O -18.264 -3.610 -7.955 1.00 . A A . 251 GLN OE1 1 1
14 34508 1 1 34 THR C C -14.718 -5.675 -1.831 1.00 . A A . 252 THR C 1 1
14 34509 1 1 34 THR CA C -15.389 -6.151 -3.145 1.00 . A A . 252 THR CA 1 1
14 34510 1 1 34 THR CB C -14.958 -7.593 -3.481 1.00 . A A . 252 THR CB 1 1
14 34511 1 1 34 THR CG2 C -15.127 -8.535 -2.300 1.00 . A A . 252 THR CG2 1 1
14 34512 1 1 34 THR H H -14.538 -5.672 -4.992 1.00 . A A . 252 THR H 1 1
14 34513 1 1 34 THR HA H -16.463 -6.131 -3.025 1.00 . A A . 252 THR HA 1 1
14 34514 1 1 34 THR HB H -13.914 -7.537 -3.755 1.00 . A A . 252 THR HB 1 1
14 34515 1 1 34 THR HG1 H -15.157 -7.920 -5.402 1.00 . A A . 252 THR HG1 1 1
14 34516 1 1 34 THR HG21 H -14.775 -9.523 -2.567 1.00 . A A . 252 THR HG21 1 1
14 34517 1 1 34 THR HG22 H -16.165 -8.571 -2.006 1.00 . A A . 252 THR HG22 1 1
14 34518 1 1 34 THR HG23 H -14.527 -8.151 -1.487 1.00 . A A . 252 THR HG23 1 1
14 34519 1 1 34 THR N N -15.041 -5.281 -4.244 1.00 . A A . 252 THR N 1 1
14 34520 1 1 34 THR O O -15.380 -5.509 -0.803 1.00 . A A . 252 THR O 1 1
14 34521 1 1 34 THR OG1 O -15.708 -8.066 -4.620 1.00 . A A . 252 THR OG1 1 1
14 34522 1 1 35 LEU C C -13.060 -3.589 -0.304 1.00 . A A . 253 LEU C 1 1
14 34523 1 1 35 LEU CA C -12.695 -5.004 -0.695 1.00 . A A . 253 LEU CA 1 1
14 34524 1 1 35 LEU CB C -11.188 -5.116 -0.900 1.00 . A A . 253 LEU CB 1 1
14 34525 1 1 35 LEU CD1 C -9.151 -6.461 -1.482 1.00 . A A . 253 LEU CD1 1 1
14 34526 1 1 35 LEU CD2 C -11.219 -7.638 -0.776 1.00 . A A . 253 LEU CD2 1 1
14 34527 1 1 35 LEU CG C -10.666 -6.430 -1.494 1.00 . A A . 253 LEU CG 1 1
14 34528 1 1 35 LEU H H -12.945 -5.521 -2.732 1.00 . A A . 253 LEU H 1 1
14 34529 1 1 35 LEU HA H -12.992 -5.649 0.120 1.00 . A A . 253 LEU HA 1 1
14 34530 1 1 35 LEU HB2 H -10.876 -4.303 -1.540 1.00 . A A . 253 LEU HB2 1 1
14 34531 1 1 35 LEU HB3 H -10.737 -4.977 0.073 1.00 . A A . 253 LEU HB3 1 1
14 34532 1 1 35 LEU HD11 H -8.796 -6.335 -0.470 1.00 . A A . 253 LEU HD11 1 1
14 34533 1 1 35 LEU HD12 H -8.754 -5.678 -2.107 1.00 . A A . 253 LEU HD12 1 1
14 34534 1 1 35 LEU HD13 H -8.811 -7.416 -1.856 1.00 . A A . 253 LEU HD13 1 1
14 34535 1 1 35 LEU HD21 H -12.293 -7.557 -0.695 1.00 . A A . 253 LEU HD21 1 1
14 34536 1 1 35 LEU HD22 H -10.760 -7.749 0.192 1.00 . A A . 253 LEU HD22 1 1
14 34537 1 1 35 LEU HD23 H -10.987 -8.505 -1.375 1.00 . A A . 253 LEU HD23 1 1
14 34538 1 1 35 LEU HG H -10.978 -6.477 -2.528 1.00 . A A . 253 LEU HG 1 1
14 34539 1 1 35 LEU N N -13.432 -5.409 -1.880 1.00 . A A . 253 LEU N 1 1
14 34540 1 1 35 LEU O O -13.035 -3.234 0.879 1.00 . A A . 253 LEU O 1 1
14 34541 1 1 36 LEU C C -15.037 -1.365 -0.136 1.00 . A A . 254 LEU C 1 1
14 34542 1 1 36 LEU CA C -13.862 -1.411 -1.077 1.00 . A A . 254 LEU CA 1 1
14 34543 1 1 36 LEU CB C -14.244 -0.716 -2.399 1.00 . A A . 254 LEU CB 1 1
14 34544 1 1 36 LEU CD1 C -13.371 1.449 -3.257 1.00 . A A . 254 LEU CD1 1 1
14 34545 1 1 36 LEU CD2 C -11.745 -0.318 -2.686 1.00 . A A . 254 LEU CD2 1 1
14 34546 1 1 36 LEU CG C -13.133 -0.043 -3.239 1.00 . A A . 254 LEU CG 1 1
14 34547 1 1 36 LEU H H -13.371 -3.163 -2.210 1.00 . A A . 254 LEU H 1 1
14 34548 1 1 36 LEU HA H -13.041 -0.874 -0.628 1.00 . A A . 254 LEU HA 1 1
14 34549 1 1 36 LEU HB2 H -14.720 -1.458 -3.024 1.00 . A A . 254 LEU HB2 1 1
14 34550 1 1 36 LEU HB3 H -14.985 0.034 -2.165 1.00 . A A . 254 LEU HB3 1 1
14 34551 1 1 36 LEU HD11 H -14.323 1.650 -3.724 1.00 . A A . 254 LEU HD11 1 1
14 34552 1 1 36 LEU HD12 H -12.572 1.945 -3.788 1.00 . A A . 254 LEU HD12 1 1
14 34553 1 1 36 LEU HD13 H -13.401 1.803 -2.232 1.00 . A A . 254 LEU HD13 1 1
14 34554 1 1 36 LEU HD21 H -11.584 -1.382 -2.594 1.00 . A A . 254 LEU HD21 1 1
14 34555 1 1 36 LEU HD22 H -11.667 0.158 -1.717 1.00 . A A . 254 LEU HD22 1 1
14 34556 1 1 36 LEU HD23 H -11.003 0.109 -3.344 1.00 . A A . 254 LEU HD23 1 1
14 34557 1 1 36 LEU HG H -13.187 -0.403 -4.257 1.00 . A A . 254 LEU HG 1 1
14 34558 1 1 36 LEU N N -13.419 -2.793 -1.297 1.00 . A A . 254 LEU N 1 1
14 34559 1 1 36 LEU O O -15.054 -0.598 0.816 1.00 . A A . 254 LEU O 1 1
14 34560 1 1 37 THR C C -16.943 -2.989 1.729 1.00 . A A . 255 THR C 1 1
14 34561 1 1 37 THR CA C -17.194 -2.239 0.399 1.00 . A A . 255 THR CA 1 1
14 34562 1 1 37 THR CB C -18.407 -2.836 -0.387 1.00 . A A . 255 THR CB 1 1
14 34563 1 1 37 THR CG2 C -18.237 -4.321 -0.651 1.00 . A A . 255 THR CG2 1 1
14 34564 1 1 37 THR H H -15.887 -2.772 -1.187 1.00 . A A . 255 THR H 1 1
14 34565 1 1 37 THR HA H -17.425 -1.215 0.653 1.00 . A A . 255 THR HA 1 1
14 34566 1 1 37 THR HB H -18.469 -2.317 -1.332 1.00 . A A . 255 THR HB 1 1
14 34567 1 1 37 THR HG1 H -19.443 -2.331 1.231 1.00 . A A . 255 THR HG1 1 1
14 34568 1 1 37 THR HG21 H -19.097 -4.698 -1.182 1.00 . A A . 255 THR HG21 1 1
14 34569 1 1 37 THR HG22 H -18.132 -4.838 0.292 1.00 . A A . 255 THR HG22 1 1
14 34570 1 1 37 THR HG23 H -17.347 -4.480 -1.242 1.00 . A A . 255 THR HG23 1 1
14 34571 1 1 37 THR N N -16.005 -2.188 -0.408 1.00 . A A . 255 THR N 1 1
14 34572 1 1 37 THR O O -17.626 -2.744 2.719 1.00 . A A . 255 THR O 1 1
14 34573 1 1 37 THR OG1 O -19.635 -2.630 0.333 1.00 . A A . 255 THR OG1 1 1
14 34574 1 1 38 THR C C -14.856 -3.884 3.963 1.00 . A A . 256 THR C 1 1
14 34575 1 1 38 THR CA C -15.666 -4.667 2.910 1.00 . A A . 256 THR CA 1 1
14 34576 1 1 38 THR CB C -14.920 -5.958 2.519 1.00 . A A . 256 THR CB 1 1
14 34577 1 1 38 THR CG2 C -14.676 -6.839 3.735 1.00 . A A . 256 THR CG2 1 1
14 34578 1 1 38 THR H H -15.422 -3.995 0.927 1.00 . A A . 256 THR H 1 1
14 34579 1 1 38 THR HA H -16.616 -4.951 3.336 1.00 . A A . 256 THR HA 1 1
14 34580 1 1 38 THR HB H -13.971 -5.678 2.083 1.00 . A A . 256 THR HB 1 1
14 34581 1 1 38 THR HG1 H -15.598 -6.265 0.693 1.00 . A A . 256 THR HG1 1 1
14 34582 1 1 38 THR HG21 H -14.145 -7.728 3.424 1.00 . A A . 256 THR HG21 1 1
14 34583 1 1 38 THR HG22 H -15.623 -7.122 4.171 1.00 . A A . 256 THR HG22 1 1
14 34584 1 1 38 THR HG23 H -14.072 -6.291 4.446 1.00 . A A . 256 THR HG23 1 1
14 34585 1 1 38 THR N N -15.957 -3.873 1.739 1.00 . A A . 256 THR N 1 1
14 34586 1 1 38 THR O O -15.234 -3.816 5.132 1.00 . A A . 256 THR O 1 1
14 34587 1 1 38 THR OG1 O -15.701 -6.684 1.559 1.00 . A A . 256 THR OG1 1 1
14 34588 1 1 39 PHE C C -13.188 -1.141 4.507 1.00 . A A . 257 PHE C 1 1
14 34589 1 1 39 PHE CA C -12.876 -2.621 4.480 1.00 . A A . 257 PHE CA 1 1
14 34590 1 1 39 PHE CB C -11.424 -2.867 4.097 1.00 . A A . 257 PHE CB 1 1
14 34591 1 1 39 PHE CD1 C -10.706 -5.024 5.150 1.00 . A A . 257 PHE CD1 1 1
14 34592 1 1 39 PHE CD2 C -11.200 -5.001 2.827 1.00 . A A . 257 PHE CD2 1 1
14 34593 1 1 39 PHE CE1 C -10.425 -6.366 5.079 1.00 . A A . 257 PHE CE1 1 1
14 34594 1 1 39 PHE CE2 C -10.921 -6.341 2.758 1.00 . A A . 257 PHE CE2 1 1
14 34595 1 1 39 PHE CG C -11.096 -4.325 4.023 1.00 . A A . 257 PHE CG 1 1
14 34596 1 1 39 PHE CZ C -10.533 -7.026 3.883 1.00 . A A . 257 PHE CZ 1 1
14 34597 1 1 39 PHE H H -13.503 -3.350 2.599 1.00 . A A . 257 PHE H 1 1
14 34598 1 1 39 PHE HA H -13.049 -3.031 5.464 1.00 . A A . 257 PHE HA 1 1
14 34599 1 1 39 PHE HB2 H -11.232 -2.426 3.131 1.00 . A A . 257 PHE HB2 1 1
14 34600 1 1 39 PHE HB3 H -10.781 -2.417 4.837 1.00 . A A . 257 PHE HB3 1 1
14 34601 1 1 39 PHE HD1 H -10.622 -4.510 6.095 1.00 . A A . 257 PHE HD1 1 1
14 34602 1 1 39 PHE HD2 H -11.515 -4.464 1.942 1.00 . A A . 257 PHE HD2 1 1
14 34603 1 1 39 PHE HE1 H -10.125 -6.914 5.963 1.00 . A A . 257 PHE HE1 1 1
14 34604 1 1 39 PHE HE2 H -11.010 -6.858 1.817 1.00 . A A . 257 PHE HE2 1 1
14 34605 1 1 39 PHE HZ H -10.313 -8.081 3.827 1.00 . A A . 257 PHE HZ 1 1
14 34606 1 1 39 PHE N N -13.750 -3.313 3.552 1.00 . A A . 257 PHE N 1 1
14 34607 1 1 39 PHE O O -13.395 -0.557 5.568 1.00 . A A . 257 PHE O 1 1
14 34608 1 1 40 GLY C C -12.391 1.825 3.480 1.00 . A A . 258 GLY C 1 1
14 34609 1 1 40 GLY CA C -13.538 0.855 3.215 1.00 . A A . 258 GLY CA 1 1
14 34610 1 1 40 GLY H H -12.993 -1.067 2.535 1.00 . A A . 258 GLY H 1 1
14 34611 1 1 40 GLY HA2 H -13.875 1.019 2.201 1.00 . A A . 258 GLY HA2 1 1
14 34612 1 1 40 GLY HA3 H -14.350 1.076 3.890 1.00 . A A . 258 GLY HA3 1 1
14 34613 1 1 40 GLY N N -13.192 -0.542 3.338 1.00 . A A . 258 GLY N 1 1
14 34614 1 1 40 GLY O O -12.568 3.027 3.322 1.00 . A A . 258 GLY O 1 1
14 34615 1 1 41 SER C C -8.823 1.442 3.810 1.00 . A A . 259 SER C 1 1
14 34616 1 1 41 SER CA C -10.085 2.171 4.120 1.00 . A A . 259 SER CA 1 1
14 34617 1 1 41 SER CB C -10.136 2.546 5.609 1.00 . A A . 259 SER CB 1 1
14 34618 1 1 41 SER H H -11.017 0.360 3.698 1.00 . A A . 259 SER H 1 1
14 34619 1 1 41 SER HA H -10.138 3.069 3.521 1.00 . A A . 259 SER HA 1 1
14 34620 1 1 41 SER HB2 H -10.990 3.184 5.781 1.00 . A A . 259 SER HB2 1 1
14 34621 1 1 41 SER HB3 H -10.242 1.652 6.204 1.00 . A A . 259 SER HB3 1 1
14 34622 1 1 41 SER HG H -8.997 4.155 5.711 1.00 . A A . 259 SER HG 1 1
14 34623 1 1 41 SER N N -11.204 1.322 3.768 1.00 . A A . 259 SER N 1 1
14 34624 1 1 41 SER O O -8.781 0.213 3.954 1.00 . A A . 259 SER O 1 1
14 34625 1 1 41 SER OG O -8.966 3.237 6.021 1.00 . A A . 259 SER OG 1 1
14 34626 1 1 42 LEU C C -5.913 0.906 4.233 1.00 . A A . 260 LEU C 1 1
14 34627 1 1 42 LEU CA C -6.550 1.553 3.017 1.00 . A A . 260 LEU CA 1 1
14 34628 1 1 42 LEU CB C -5.604 2.567 2.336 1.00 . A A . 260 LEU CB 1 1
14 34629 1 1 42 LEU CD1 C -3.294 1.451 2.401 1.00 . A A . 260 LEU CD1 1 1
14 34630 1 1 42 LEU CD2 C -4.840 0.937 0.536 1.00 . A A . 260 LEU CD2 1 1
14 34631 1 1 42 LEU CG C -4.389 2.010 1.519 1.00 . A A . 260 LEU CG 1 1
14 34632 1 1 42 LEU H H -7.854 3.155 3.406 1.00 . A A . 260 LEU H 1 1
14 34633 1 1 42 LEU HA H -6.815 0.788 2.304 1.00 . A A . 260 LEU HA 1 1
14 34634 1 1 42 LEU HB2 H -6.187 3.201 1.686 1.00 . A A . 260 LEU HB2 1 1
14 34635 1 1 42 LEU HB3 H -5.203 3.180 3.127 1.00 . A A . 260 LEU HB3 1 1
14 34636 1 1 42 LEU HD11 H -2.474 1.115 1.787 1.00 . A A . 260 LEU HD11 1 1
14 34637 1 1 42 LEU HD12 H -3.709 0.609 2.936 1.00 . A A . 260 LEU HD12 1 1
14 34638 1 1 42 LEU HD13 H -2.961 2.196 3.107 1.00 . A A . 260 LEU HD13 1 1
14 34639 1 1 42 LEU HD21 H -5.624 1.317 -0.097 1.00 . A A . 260 LEU HD21 1 1
14 34640 1 1 42 LEU HD22 H -5.203 0.079 1.081 1.00 . A A . 260 LEU HD22 1 1
14 34641 1 1 42 LEU HD23 H -4.000 0.637 -0.073 1.00 . A A . 260 LEU HD23 1 1
14 34642 1 1 42 LEU HG H -3.970 2.823 0.947 1.00 . A A . 260 LEU HG 1 1
14 34643 1 1 42 LEU N N -7.789 2.175 3.407 1.00 . A A . 260 LEU N 1 1
14 34644 1 1 42 LEU O O -5.353 -0.164 4.127 1.00 . A A . 260 LEU O 1 1
14 34645 1 1 43 GLU C C -5.963 -0.429 6.885 1.00 . A A . 261 GLU C 1 1
14 34646 1 1 43 GLU CA C -5.522 1.029 6.656 1.00 . A A . 261 GLU CA 1 1
14 34647 1 1 43 GLU CB C -5.999 1.887 7.814 1.00 . A A . 261 GLU CB 1 1
14 34648 1 1 43 GLU CD C -6.006 2.215 10.296 1.00 . A A . 261 GLU CD 1 1
14 34649 1 1 43 GLU CG C -5.367 1.517 9.133 1.00 . A A . 261 GLU CG 1 1
14 34650 1 1 43 GLU H H -6.478 2.439 5.389 1.00 . A A . 261 GLU H 1 1
14 34651 1 1 43 GLU HA H -4.443 1.061 6.613 1.00 . A A . 261 GLU HA 1 1
14 34652 1 1 43 GLU HB2 H -5.758 2.916 7.594 1.00 . A A . 261 GLU HB2 1 1
14 34653 1 1 43 GLU HB3 H -7.069 1.784 7.905 1.00 . A A . 261 GLU HB3 1 1
14 34654 1 1 43 GLU HG2 H -5.422 0.449 9.266 1.00 . A A . 261 GLU HG2 1 1
14 34655 1 1 43 GLU HG3 H -4.328 1.795 9.093 1.00 . A A . 261 GLU HG3 1 1
14 34656 1 1 43 GLU N N -6.050 1.550 5.388 1.00 . A A . 261 GLU N 1 1
14 34657 1 1 43 GLU O O -5.138 -1.313 7.071 1.00 . A A . 261 GLU O 1 1
14 34658 1 1 43 GLU OE1 O -5.619 3.356 10.613 1.00 . A A . 261 GLU OE1 1 1
14 34659 1 1 43 GLU OE2 O -6.908 1.628 10.929 1.00 . A A . 261 GLU OE2 1 1
14 34660 1 1 44 GLN C C -7.442 -2.919 5.827 1.00 . A A . 262 GLN C 1 1
14 34661 1 1 44 GLN CA C -7.801 -2.027 6.994 1.00 . A A . 262 GLN CA 1 1
14 34662 1 1 44 GLN CB C -9.324 -2.070 7.267 1.00 . A A . 262 GLN CB 1 1
14 34663 1 1 44 GLN CD C -10.079 0.213 8.189 1.00 . A A . 262 GLN CD 1 1
14 34664 1 1 44 GLN CG C -10.096 -0.787 7.020 1.00 . A A . 262 GLN CG 1 1
14 34665 1 1 44 GLN H H -7.874 0.075 6.649 1.00 . A A . 262 GLN H 1 1
14 34666 1 1 44 GLN HA H -7.287 -2.443 7.849 1.00 . A A . 262 GLN HA 1 1
14 34667 1 1 44 GLN HB2 H -9.771 -2.825 6.634 1.00 . A A . 262 GLN HB2 1 1
14 34668 1 1 44 GLN HB3 H -9.473 -2.359 8.297 1.00 . A A . 262 GLN HB3 1 1
14 34669 1 1 44 GLN HE21 H -8.234 -0.305 8.818 1.00 . A A . 262 GLN HE21 1 1
14 34670 1 1 44 GLN HE22 H -9.047 0.905 9.703 1.00 . A A . 262 GLN HE22 1 1
14 34671 1 1 44 GLN HG2 H -9.643 -0.311 6.164 1.00 . A A . 262 GLN HG2 1 1
14 34672 1 1 44 GLN HG3 H -11.118 -1.034 6.781 1.00 . A A . 262 GLN HG3 1 1
14 34673 1 1 44 GLN N N -7.264 -0.674 6.820 1.00 . A A . 262 GLN N 1 1
14 34674 1 1 44 GLN NE2 N -9.023 0.266 8.956 1.00 . A A . 262 GLN NE2 1 1
14 34675 1 1 44 GLN O O -7.318 -4.124 5.988 1.00 . A A . 262 GLN O 1 1
14 34676 1 1 44 GLN OE1 O -11.039 0.947 8.378 1.00 . A A . 262 GLN OE1 1 1
14 34677 1 1 45 LEU C C -5.562 -3.699 3.632 1.00 . A A . 263 LEU C 1 1
14 34678 1 1 45 LEU CA C -6.905 -3.018 3.446 1.00 . A A . 263 LEU CA 1 1
14 34679 1 1 45 LEU CB C -6.808 -2.061 2.235 1.00 . A A . 263 LEU CB 1 1
14 34680 1 1 45 LEU CD1 C -8.231 -3.592 0.814 1.00 . A A . 263 LEU CD1 1 1
14 34681 1 1 45 LEU CD2 C -9.049 -1.250 1.259 1.00 . A A . 263 LEU CD2 1 1
14 34682 1 1 45 LEU CG C -7.849 -2.171 1.109 1.00 . A A . 263 LEU CG 1 1
14 34683 1 1 45 LEU H H -7.263 -1.329 4.665 1.00 . A A . 263 LEU H 1 1
14 34684 1 1 45 LEU HA H -7.663 -3.762 3.263 1.00 . A A . 263 LEU HA 1 1
14 34685 1 1 45 LEU HB2 H -6.876 -1.066 2.643 1.00 . A A . 263 LEU HB2 1 1
14 34686 1 1 45 LEU HB3 H -5.822 -2.176 1.807 1.00 . A A . 263 LEU HB3 1 1
14 34687 1 1 45 LEU HD11 H -8.880 -3.610 -0.050 1.00 . A A . 263 LEU HD11 1 1
14 34688 1 1 45 LEU HD12 H -8.736 -4.036 1.657 1.00 . A A . 263 LEU HD12 1 1
14 34689 1 1 45 LEU HD13 H -7.323 -4.136 0.588 1.00 . A A . 263 LEU HD13 1 1
14 34690 1 1 45 LEU HD21 H -9.522 -1.363 2.221 1.00 . A A . 263 LEU HD21 1 1
14 34691 1 1 45 LEU HD22 H -9.740 -1.476 0.459 1.00 . A A . 263 LEU HD22 1 1
14 34692 1 1 45 LEU HD23 H -8.729 -0.227 1.100 1.00 . A A . 263 LEU HD23 1 1
14 34693 1 1 45 LEU HG H -7.305 -1.833 0.242 1.00 . A A . 263 LEU HG 1 1
14 34694 1 1 45 LEU N N -7.247 -2.306 4.669 1.00 . A A . 263 LEU N 1 1
14 34695 1 1 45 LEU O O -5.431 -4.880 3.404 1.00 . A A . 263 LEU O 1 1
14 34696 1 1 46 ILE C C -3.240 -4.351 5.556 1.00 . A A . 264 ILE C 1 1
14 34697 1 1 46 ILE CA C -3.253 -3.447 4.337 1.00 . A A . 264 ILE CA 1 1
14 34698 1 1 46 ILE CB C -2.143 -2.291 4.400 1.00 . A A . 264 ILE CB 1 1
14 34699 1 1 46 ILE CD1 C -0.852 -2.714 6.595 1.00 . A A . 264 ILE CD1 1 1
14 34700 1 1 46 ILE CG1 C -0.818 -2.744 5.056 1.00 . A A . 264 ILE CG1 1 1
14 34701 1 1 46 ILE CG2 C -2.654 -1.052 5.105 1.00 . A A . 264 ILE CG2 1 1
14 34702 1 1 46 ILE H H -4.764 -1.982 4.266 1.00 . A A . 264 ILE H 1 1
14 34703 1 1 46 ILE HA H -3.040 -4.074 3.484 1.00 . A A . 264 ILE HA 1 1
14 34704 1 1 46 ILE HB H -1.944 -2.001 3.379 1.00 . A A . 264 ILE HB 1 1
14 34705 1 1 46 ILE HD11 H 0.018 -3.181 7.033 1.00 . A A . 264 ILE HD11 1 1
14 34706 1 1 46 ILE HD12 H -1.752 -3.233 6.898 1.00 . A A . 264 ILE HD12 1 1
14 34707 1 1 46 ILE HD13 H -0.940 -1.687 6.915 1.00 . A A . 264 ILE HD13 1 1
14 34708 1 1 46 ILE HG12 H -0.618 -3.760 4.749 1.00 . A A . 264 ILE HG12 1 1
14 34709 1 1 46 ILE HG13 H -0.019 -2.100 4.720 1.00 . A A . 264 ILE HG13 1 1
14 34710 1 1 46 ILE HG21 H -3.496 -0.649 4.563 1.00 . A A . 264 ILE HG21 1 1
14 34711 1 1 46 ILE HG22 H -1.864 -0.317 5.178 1.00 . A A . 264 ILE HG22 1 1
14 34712 1 1 46 ILE HG23 H -2.979 -1.345 6.093 1.00 . A A . 264 ILE HG23 1 1
14 34713 1 1 46 ILE N N -4.582 -2.930 4.089 1.00 . A A . 264 ILE N 1 1
14 34714 1 1 46 ILE O O -2.546 -5.365 5.585 1.00 . A A . 264 ILE O 1 1
14 34715 1 1 47 ALA C C -4.783 -6.062 7.625 1.00 . A A . 265 ALA C 1 1
14 34716 1 1 47 ALA CA C -4.067 -4.731 7.804 1.00 . A A . 265 ALA CA 1 1
14 34717 1 1 47 ALA CB C -4.730 -3.911 8.886 1.00 . A A . 265 ALA CB 1 1
14 34718 1 1 47 ALA H H -4.551 -3.163 6.468 1.00 . A A . 265 ALA H 1 1
14 34719 1 1 47 ALA HA H -3.050 -4.929 8.109 1.00 . A A . 265 ALA HA 1 1
14 34720 1 1 47 ALA HB1 H -4.194 -2.983 9.013 1.00 . A A . 265 ALA HB1 1 1
14 34721 1 1 47 ALA HB2 H -4.729 -4.467 9.812 1.00 . A A . 265 ALA HB2 1 1
14 34722 1 1 47 ALA HB3 H -5.748 -3.697 8.594 1.00 . A A . 265 ALA HB3 1 1
14 34723 1 1 47 ALA N N -4.013 -3.979 6.562 1.00 . A A . 265 ALA N 1 1
14 34724 1 1 47 ALA O O -4.785 -6.908 8.533 1.00 . A A . 265 ALA O 1 1
14 34725 1 1 48 ALA C C -5.100 -8.528 5.789 1.00 . A A . 266 ALA C 1 1
14 34726 1 1 48 ALA CA C -6.085 -7.451 6.183 1.00 . A A . 266 ALA CA 1 1
14 34727 1 1 48 ALA CB C -7.095 -7.239 5.087 1.00 . A A . 266 ALA CB 1 1
14 34728 1 1 48 ALA H H -5.419 -5.498 5.840 1.00 . A A . 266 ALA H 1 1
14 34729 1 1 48 ALA HA H -6.613 -7.772 7.068 1.00 . A A . 266 ALA HA 1 1
14 34730 1 1 48 ALA HB1 H -7.662 -8.151 4.966 1.00 . A A . 266 ALA HB1 1 1
14 34731 1 1 48 ALA HB2 H -6.575 -7.006 4.170 1.00 . A A . 266 ALA HB2 1 1
14 34732 1 1 48 ALA HB3 H -7.757 -6.428 5.352 1.00 . A A . 266 ALA HB3 1 1
14 34733 1 1 48 ALA N N -5.410 -6.231 6.495 1.00 . A A . 266 ALA N 1 1
14 34734 1 1 48 ALA O O -4.110 -8.273 5.123 1.00 . A A . 266 ALA O 1 1
14 34735 1 1 49 SER C C -5.382 -11.851 5.124 1.00 . A A . 267 SER C 1 1
14 34736 1 1 49 SER CA C -4.551 -10.834 5.900 1.00 . A A . 267 SER CA 1 1
14 34737 1 1 49 SER CB C -3.956 -11.393 7.170 1.00 . A A . 267 SER CB 1 1
14 34738 1 1 49 SER H H -6.152 -9.845 6.788 1.00 . A A . 267 SER H 1 1
14 34739 1 1 49 SER HA H -3.760 -10.511 5.243 1.00 . A A . 267 SER HA 1 1
14 34740 1 1 49 SER HB2 H -4.731 -11.786 7.809 1.00 . A A . 267 SER HB2 1 1
14 34741 1 1 49 SER HB3 H -3.260 -12.170 6.901 1.00 . A A . 267 SER HB3 1 1
14 34742 1 1 49 SER HG H -2.955 -9.750 7.180 1.00 . A A . 267 SER HG 1 1
14 34743 1 1 49 SER N N -5.364 -9.711 6.223 1.00 . A A . 267 SER N 1 1
14 34744 1 1 49 SER O O -6.532 -11.572 4.822 1.00 . A A . 267 SER O 1 1
14 34745 1 1 49 SER OG O -3.256 -10.370 7.861 1.00 . A A . 267 SER OG 1 1
14 34746 1 1 50 ARG C C -6.906 -14.298 4.280 1.00 . A A . 268 ARG C 1 1
14 34747 1 1 50 ARG CA C -5.449 -14.047 3.959 1.00 . A A . 268 ARG CA 1 1
14 34748 1 1 50 ARG CB C -4.703 -15.365 4.064 1.00 . A A . 268 ARG CB 1 1
14 34749 1 1 50 ARG CD C -2.465 -16.438 4.221 1.00 . A A . 268 ARG CD 1 1
14 34750 1 1 50 ARG CG C -3.261 -15.276 3.683 1.00 . A A . 268 ARG CG 1 1
14 34751 1 1 50 ARG CZ C -1.254 -16.798 6.373 1.00 . A A . 268 ARG CZ 1 1
14 34752 1 1 50 ARG H H -3.950 -13.218 5.245 1.00 . A A . 268 ARG H 1 1
14 34753 1 1 50 ARG HA H -5.383 -13.706 2.936 1.00 . A A . 268 ARG HA 1 1
14 34754 1 1 50 ARG HB2 H -4.777 -15.763 5.062 1.00 . A A . 268 ARG HB2 1 1
14 34755 1 1 50 ARG HB3 H -5.182 -16.050 3.378 1.00 . A A . 268 ARG HB3 1 1
14 34756 1 1 50 ARG HD2 H -2.947 -17.359 3.930 1.00 . A A . 268 ARG HD2 1 1
14 34757 1 1 50 ARG HD3 H -1.476 -16.388 3.787 1.00 . A A . 268 ARG HD3 1 1
14 34758 1 1 50 ARG HE H -3.113 -16.021 6.181 1.00 . A A . 268 ARG HE 1 1
14 34759 1 1 50 ARG HG2 H -3.178 -15.259 2.607 1.00 . A A . 268 ARG HG2 1 1
14 34760 1 1 50 ARG HG3 H -2.857 -14.361 4.089 1.00 . A A . 268 ARG HG3 1 1
14 34761 1 1 50 ARG HH11 H -0.247 -17.526 4.735 1.00 . A A . 268 ARG HH11 1 1
14 34762 1 1 50 ARG HH12 H 0.585 -17.715 6.191 1.00 . A A . 268 ARG HH12 1 1
14 34763 1 1 50 ARG HH21 H -1.945 -16.212 8.219 1.00 . A A . 268 ARG HH21 1 1
14 34764 1 1 50 ARG HH22 H -0.402 -16.904 8.251 1.00 . A A . 268 ARG HH22 1 1
14 34765 1 1 50 ARG N N -4.820 -13.026 4.841 1.00 . A A . 268 ARG N 1 1
14 34766 1 1 50 ARG NE N -2.343 -16.393 5.690 1.00 . A A . 268 ARG NE 1 1
14 34767 1 1 50 ARG NH1 N -0.239 -17.375 5.727 1.00 . A A . 268 ARG NH1 1 1
14 34768 1 1 50 ARG NH2 N -1.196 -16.632 7.698 1.00 . A A . 268 ARG NH2 1 1
14 34769 1 1 50 ARG O O -7.749 -14.256 3.401 1.00 . A A . 268 ARG O 1 1
14 34770 1 1 51 GLU C C -9.424 -13.595 5.865 1.00 . A A . 269 GLU C 1 1
14 34771 1 1 51 GLU CA C -8.542 -14.832 5.902 1.00 . A A . 269 GLU CA 1 1
14 34772 1 1 51 GLU CB C -8.550 -15.517 7.246 1.00 . A A . 269 GLU CB 1 1
14 34773 1 1 51 GLU CD C -9.821 -16.826 8.912 1.00 . A A . 269 GLU CD 1 1
14 34774 1 1 51 GLU CG C -9.907 -15.917 7.729 1.00 . A A . 269 GLU CG 1 1
14 34775 1 1 51 GLU H H -6.521 -14.440 6.226 1.00 . A A . 269 GLU H 1 1
14 34776 1 1 51 GLU HA H -8.920 -15.524 5.164 1.00 . A A . 269 GLU HA 1 1
14 34777 1 1 51 GLU HB2 H -7.954 -16.413 7.169 1.00 . A A . 269 GLU HB2 1 1
14 34778 1 1 51 GLU HB3 H -8.105 -14.863 7.980 1.00 . A A . 269 GLU HB3 1 1
14 34779 1 1 51 GLU HG2 H -10.391 -14.996 8.014 1.00 . A A . 269 GLU HG2 1 1
14 34780 1 1 51 GLU HG3 H -10.454 -16.385 6.925 1.00 . A A . 269 GLU HG3 1 1
14 34781 1 1 51 GLU N N -7.203 -14.521 5.522 1.00 . A A . 269 GLU N 1 1
14 34782 1 1 51 GLU O O -10.562 -13.659 5.428 1.00 . A A . 269 GLU O 1 1
14 34783 1 1 51 GLU OE1 O -9.242 -17.933 8.780 1.00 . A A . 269 GLU OE1 1 1
14 34784 1 1 51 GLU OE2 O -10.323 -16.476 9.998 1.00 . A A . 269 GLU OE2 1 1
14 34785 1 1 52 ASP C C -9.964 -10.784 4.853 1.00 . A A . 270 ASP C 1 1
14 34786 1 1 52 ASP CA C -9.577 -11.186 6.287 1.00 . A A . 270 ASP CA 1 1
14 34787 1 1 52 ASP CB C -8.723 -10.101 6.971 1.00 . A A . 270 ASP CB 1 1
14 34788 1 1 52 ASP CG C -9.513 -8.873 7.410 1.00 . A A . 270 ASP CG 1 1
14 34789 1 1 52 ASP H H -7.926 -12.504 6.556 1.00 . A A . 270 ASP H 1 1
14 34790 1 1 52 ASP HA H -10.486 -11.339 6.849 1.00 . A A . 270 ASP HA 1 1
14 34791 1 1 52 ASP HB2 H -8.250 -10.519 7.847 1.00 . A A . 270 ASP HB2 1 1
14 34792 1 1 52 ASP HB3 H -7.952 -9.774 6.288 1.00 . A A . 270 ASP HB3 1 1
14 34793 1 1 52 ASP N N -8.860 -12.468 6.262 1.00 . A A . 270 ASP N 1 1
14 34794 1 1 52 ASP O O -11.030 -10.241 4.612 1.00 . A A . 270 ASP O 1 1
14 34795 1 1 52 ASP OD1 O -10.749 -8.882 7.371 1.00 . A A . 270 ASP OD1 1 1
14 34796 1 1 52 ASP OD2 O -8.888 -7.888 7.874 1.00 . A A . 270 ASP OD2 1 1
14 34797 1 1 53 LEU C C -10.479 -11.946 2.046 1.00 . A A . 271 LEU C 1 1
14 34798 1 1 53 LEU CA C -9.445 -10.901 2.497 1.00 . A A . 271 LEU CA 1 1
14 34799 1 1 53 LEU CB C -8.221 -10.933 1.529 1.00 . A A . 271 LEU CB 1 1
14 34800 1 1 53 LEU CD1 C -8.065 -8.405 1.315 1.00 . A A . 271 LEU CD1 1 1
14 34801 1 1 53 LEU CD2 C -6.259 -9.636 2.516 1.00 . A A . 271 LEU CD2 1 1
14 34802 1 1 53 LEU CG C -7.292 -9.696 1.426 1.00 . A A . 271 LEU CG 1 1
14 34803 1 1 53 LEU H H -8.213 -11.435 4.148 1.00 . A A . 271 LEU H 1 1
14 34804 1 1 53 LEU HA H -9.921 -9.934 2.427 1.00 . A A . 271 LEU HA 1 1
14 34805 1 1 53 LEU HB2 H -7.600 -11.762 1.834 1.00 . A A . 271 LEU HB2 1 1
14 34806 1 1 53 LEU HB3 H -8.593 -11.155 0.540 1.00 . A A . 271 LEU HB3 1 1
14 34807 1 1 53 LEU HD11 H -8.665 -8.260 2.201 1.00 . A A . 271 LEU HD11 1 1
14 34808 1 1 53 LEU HD12 H -8.707 -8.454 0.450 1.00 . A A . 271 LEU HD12 1 1
14 34809 1 1 53 LEU HD13 H -7.376 -7.581 1.207 1.00 . A A . 271 LEU HD13 1 1
14 34810 1 1 53 LEU HD21 H -5.658 -8.747 2.395 1.00 . A A . 271 LEU HD21 1 1
14 34811 1 1 53 LEU HD22 H -5.625 -10.508 2.460 1.00 . A A . 271 LEU HD22 1 1
14 34812 1 1 53 LEU HD23 H -6.750 -9.609 3.477 1.00 . A A . 271 LEU HD23 1 1
14 34813 1 1 53 LEU HG H -6.773 -9.787 0.481 1.00 . A A . 271 LEU HG 1 1
14 34814 1 1 53 LEU N N -9.099 -11.092 3.895 1.00 . A A . 271 LEU N 1 1
14 34815 1 1 53 LEU O O -11.437 -11.621 1.381 1.00 . A A . 271 LEU O 1 1
14 34816 1 1 54 ALA C C -12.588 -14.178 2.488 1.00 . A A . 272 ALA C 1 1
14 34817 1 1 54 ALA CA C -11.148 -14.292 2.007 1.00 . A A . 272 ALA CA 1 1
14 34818 1 1 54 ALA CB C -10.558 -15.627 2.425 1.00 . A A . 272 ALA CB 1 1
14 34819 1 1 54 ALA H H -9.597 -13.359 3.118 1.00 . A A . 272 ALA H 1 1
14 34820 1 1 54 ALA HA H -11.152 -14.259 0.927 1.00 . A A . 272 ALA HA 1 1
14 34821 1 1 54 ALA HB1 H -9.535 -15.693 2.089 1.00 . A A . 272 ALA HB1 1 1
14 34822 1 1 54 ALA HB2 H -11.137 -16.426 1.987 1.00 . A A . 272 ALA HB2 1 1
14 34823 1 1 54 ALA HB3 H -10.592 -15.705 3.502 1.00 . A A . 272 ALA HB3 1 1
14 34824 1 1 54 ALA N N -10.304 -13.183 2.465 1.00 . A A . 272 ALA N 1 1
14 34825 1 1 54 ALA O O -13.514 -14.523 1.756 1.00 . A A . 272 ALA O 1 1
14 34826 1 1 55 LEU C C -14.976 -12.490 3.627 1.00 . A A . 273 LEU C 1 1
14 34827 1 1 55 LEU CA C -14.095 -13.533 4.312 1.00 . A A . 273 LEU CA 1 1
14 34828 1 1 55 LEU CB C -13.977 -13.311 5.836 1.00 . A A . 273 LEU CB 1 1
14 34829 1 1 55 LEU CD1 C -13.763 -10.800 6.048 1.00 . A A . 273 LEU CD1 1 1
14 34830 1 1 55 LEU CD2 C -12.749 -12.284 7.777 1.00 . A A . 273 LEU CD2 1 1
14 34831 1 1 55 LEU CG C -13.112 -12.137 6.313 1.00 . A A . 273 LEU CG 1 1
14 34832 1 1 55 LEU H H -11.985 -13.372 4.212 1.00 . A A . 273 LEU H 1 1
14 34833 1 1 55 LEU HA H -14.585 -14.482 4.154 1.00 . A A . 273 LEU HA 1 1
14 34834 1 1 55 LEU HB2 H -14.972 -13.167 6.229 1.00 . A A . 273 LEU HB2 1 1
14 34835 1 1 55 LEU HB3 H -13.574 -14.217 6.261 1.00 . A A . 273 LEU HB3 1 1
14 34836 1 1 55 LEU HD11 H -13.965 -10.746 4.988 1.00 . A A . 273 LEU HD11 1 1
14 34837 1 1 55 LEU HD12 H -13.063 -10.026 6.322 1.00 . A A . 273 LEU HD12 1 1
14 34838 1 1 55 LEU HD13 H -14.680 -10.709 6.610 1.00 . A A . 273 LEU HD13 1 1
14 34839 1 1 55 LEU HD21 H -12.166 -13.182 7.919 1.00 . A A . 273 LEU HD21 1 1
14 34840 1 1 55 LEU HD22 H -13.650 -12.334 8.369 1.00 . A A . 273 LEU HD22 1 1
14 34841 1 1 55 LEU HD23 H -12.167 -11.425 8.078 1.00 . A A . 273 LEU HD23 1 1
14 34842 1 1 55 LEU HG H -12.197 -12.159 5.739 1.00 . A A . 273 LEU HG 1 1
14 34843 1 1 55 LEU N N -12.772 -13.662 3.696 1.00 . A A . 273 LEU N 1 1
14 34844 1 1 55 LEU O O -16.173 -12.367 3.936 1.00 . A A . 273 LEU O 1 1
14 34845 1 1 56 CYS C C -16.222 -11.485 1.128 1.00 . A A . 274 CYS C 1 1
14 34846 1 1 56 CYS CA C -15.095 -10.782 1.911 1.00 . A A . 274 CYS CA 1 1
14 34847 1 1 56 CYS CB C -14.121 -10.078 0.978 1.00 . A A . 274 CYS CB 1 1
14 34848 1 1 56 CYS H H -13.414 -11.848 2.607 1.00 . A A . 274 CYS H 1 1
14 34849 1 1 56 CYS HA H -15.539 -10.056 2.578 1.00 . A A . 274 CYS HA 1 1
14 34850 1 1 56 CYS HB2 H -13.587 -10.830 0.414 1.00 . A A . 274 CYS HB2 1 1
14 34851 1 1 56 CYS HB3 H -14.650 -9.425 0.302 1.00 . A A . 274 CYS HB3 1 1
14 34852 1 1 56 CYS HG H -11.813 -9.877 1.892 1.00 . A A . 274 CYS HG 1 1
14 34853 1 1 56 CYS N N -14.382 -11.741 2.723 1.00 . A A . 274 CYS N 1 1
14 34854 1 1 56 CYS O O -16.136 -12.689 0.845 1.00 . A A . 274 CYS O 1 1
14 34855 1 1 56 CYS SG S -12.890 -9.104 1.846 1.00 . A A . 274 CYS SG 1 1
14 34856 1 1 57 PRO C C -18.317 -11.931 -1.261 1.00 . A A . 275 PRO C 1 1
14 34857 1 1 57 PRO CA C -18.503 -11.325 0.151 1.00 . A A . 275 PRO CA 1 1
14 34858 1 1 57 PRO CB C -19.450 -10.120 0.108 1.00 . A A . 275 PRO CB 1 1
14 34859 1 1 57 PRO CD C -17.431 -9.292 0.961 1.00 . A A . 275 PRO CD 1 1
14 34860 1 1 57 PRO CG C -18.535 -8.961 0.018 1.00 . A A . 275 PRO CG 1 1
14 34861 1 1 57 PRO HA H -18.938 -12.081 0.786 1.00 . A A . 275 PRO HA 1 1
14 34862 1 1 57 PRO HB2 H -20.119 -10.182 -0.737 1.00 . A A . 275 PRO HB2 1 1
14 34863 1 1 57 PRO HB3 H -20.003 -10.080 1.036 1.00 . A A . 275 PRO HB3 1 1
14 34864 1 1 57 PRO HD2 H -16.530 -8.763 0.688 1.00 . A A . 275 PRO HD2 1 1
14 34865 1 1 57 PRO HD3 H -17.708 -9.065 1.981 1.00 . A A . 275 PRO HD3 1 1
14 34866 1 1 57 PRO HG2 H -18.155 -8.881 -0.990 1.00 . A A . 275 PRO HG2 1 1
14 34867 1 1 57 PRO HG3 H -19.035 -8.052 0.321 1.00 . A A . 275 PRO HG3 1 1
14 34868 1 1 57 PRO N N -17.286 -10.754 0.774 1.00 . A A . 275 PRO N 1 1
14 34869 1 1 57 PRO O O -19.266 -12.472 -1.832 1.00 . A A . 275 PRO O 1 1
14 34870 1 1 58 GLY C C -15.500 -12.340 -3.584 1.00 . A A . 276 GLY C 1 1
14 34871 1 1 58 GLY CA C -16.929 -12.411 -3.131 1.00 . A A . 276 GLY CA 1 1
14 34872 1 1 58 GLY H H -16.399 -11.418 -1.334 1.00 . A A . 276 GLY H 1 1
14 34873 1 1 58 GLY HA2 H -17.240 -13.446 -3.121 1.00 . A A . 276 GLY HA2 1 1
14 34874 1 1 58 GLY HA3 H -17.545 -11.869 -3.834 1.00 . A A . 276 GLY HA3 1 1
14 34875 1 1 58 GLY N N -17.132 -11.851 -1.818 1.00 . A A . 276 GLY N 1 1
14 34876 1 1 58 GLY O O -15.198 -11.711 -4.597 1.00 . A A . 276 GLY O 1 1
14 34877 1 1 59 LEU C C -12.673 -14.364 -3.519 1.00 . A A . 277 LEU C 1 1
14 34878 1 1 59 LEU CA C -13.224 -12.967 -3.223 1.00 . A A . 277 LEU CA 1 1
14 34879 1 1 59 LEU CB C -12.358 -12.197 -2.201 1.00 . A A . 277 LEU CB 1 1
14 34880 1 1 59 LEU CD1 C -10.433 -11.951 -3.808 1.00 . A A . 277 LEU CD1 1 1
14 34881 1 1 59 LEU CD2 C -10.143 -11.338 -1.447 1.00 . A A . 277 LEU CD2 1 1
14 34882 1 1 59 LEU CG C -10.829 -12.276 -2.391 1.00 . A A . 277 LEU CG 1 1
14 34883 1 1 59 LEU H H -14.909 -13.480 -2.065 1.00 . A A . 277 LEU H 1 1
14 34884 1 1 59 LEU HA H -13.186 -12.428 -4.159 1.00 . A A . 277 LEU HA 1 1
14 34885 1 1 59 LEU HB2 H -12.648 -11.156 -2.238 1.00 . A A . 277 LEU HB2 1 1
14 34886 1 1 59 LEU HB3 H -12.593 -12.576 -1.218 1.00 . A A . 277 LEU HB3 1 1
14 34887 1 1 59 LEU HD11 H -10.880 -12.677 -4.470 1.00 . A A . 277 LEU HD11 1 1
14 34888 1 1 59 LEU HD12 H -9.356 -11.999 -3.887 1.00 . A A . 277 LEU HD12 1 1
14 34889 1 1 59 LEU HD13 H -10.776 -10.960 -4.066 1.00 . A A . 277 LEU HD13 1 1
14 34890 1 1 59 LEU HD21 H -10.366 -11.622 -0.428 1.00 . A A . 277 LEU HD21 1 1
14 34891 1 1 59 LEU HD22 H -10.533 -10.348 -1.625 1.00 . A A . 277 LEU HD22 1 1
14 34892 1 1 59 LEU HD23 H -9.076 -11.355 -1.609 1.00 . A A . 277 LEU HD23 1 1
14 34893 1 1 59 LEU HG H -10.493 -13.278 -2.169 1.00 . A A . 277 LEU HG 1 1
14 34894 1 1 59 LEU N N -14.618 -12.976 -2.857 1.00 . A A . 277 LEU N 1 1
14 34895 1 1 59 LEU O O -12.718 -14.822 -4.665 1.00 . A A . 277 LEU O 1 1
14 34896 1 1 60 GLY C C -10.138 -16.323 -2.177 1.00 . A A . 278 GLY C 1 1
14 34897 1 1 60 GLY CA C -11.549 -16.310 -2.731 1.00 . A A . 278 GLY CA 1 1
14 34898 1 1 60 GLY H H -12.212 -14.656 -1.608 1.00 . A A . 278 GLY H 1 1
14 34899 1 1 60 GLY HA2 H -12.134 -17.074 -2.240 1.00 . A A . 278 GLY HA2 1 1
14 34900 1 1 60 GLY HA3 H -11.509 -16.511 -3.791 1.00 . A A . 278 GLY HA3 1 1
14 34901 1 1 60 GLY N N -12.172 -15.033 -2.513 1.00 . A A . 278 GLY N 1 1
14 34902 1 1 60 GLY O O -9.352 -15.392 -2.438 1.00 . A A . 278 GLY O 1 1
14 34903 1 1 61 PRO C C -7.229 -17.414 -1.627 1.00 . A A . 279 PRO C 1 1
14 34904 1 1 61 PRO CA C -8.489 -17.462 -0.732 1.00 . A A . 279 PRO CA 1 1
14 34905 1 1 61 PRO CB C -8.577 -18.786 0.030 1.00 . A A . 279 PRO CB 1 1
14 34906 1 1 61 PRO CD C -10.610 -18.560 -1.180 1.00 . A A . 279 PRO CD 1 1
14 34907 1 1 61 PRO CG C -9.621 -19.564 -0.677 1.00 . A A . 279 PRO CG 1 1
14 34908 1 1 61 PRO HA H -8.416 -16.661 -0.013 1.00 . A A . 279 PRO HA 1 1
14 34909 1 1 61 PRO HB2 H -7.620 -19.285 0.004 1.00 . A A . 279 PRO HB2 1 1
14 34910 1 1 61 PRO HB3 H -8.856 -18.598 1.055 1.00 . A A . 279 PRO HB3 1 1
14 34911 1 1 61 PRO HD2 H -11.072 -18.913 -2.091 1.00 . A A . 279 PRO HD2 1 1
14 34912 1 1 61 PRO HD3 H -11.361 -18.353 -0.432 1.00 . A A . 279 PRO HD3 1 1
14 34913 1 1 61 PRO HG2 H -9.177 -20.100 -1.503 1.00 . A A . 279 PRO HG2 1 1
14 34914 1 1 61 PRO HG3 H -10.099 -20.250 0.005 1.00 . A A . 279 PRO HG3 1 1
14 34915 1 1 61 PRO N N -9.776 -17.368 -1.431 1.00 . A A . 279 PRO N 1 1
14 34916 1 1 61 PRO O O -6.171 -17.039 -1.146 1.00 . A A . 279 PRO O 1 1
14 34917 1 1 62 GLN C C -5.636 -16.303 -3.980 1.00 . A A . 280 GLN C 1 1
14 34918 1 1 62 GLN CA C -6.165 -17.737 -3.817 1.00 . A A . 280 GLN CA 1 1
14 34919 1 1 62 GLN CB C -6.491 -18.366 -5.191 1.00 . A A . 280 GLN CB 1 1
14 34920 1 1 62 GLN CD C -7.901 -18.387 -7.288 1.00 . A A . 280 GLN CD 1 1
14 34921 1 1 62 GLN CG C -7.562 -17.653 -6.015 1.00 . A A . 280 GLN CG 1 1
14 34922 1 1 62 GLN H H -8.208 -18.093 -3.238 1.00 . A A . 280 GLN H 1 1
14 34923 1 1 62 GLN HA H -5.390 -18.313 -3.337 1.00 . A A . 280 GLN HA 1 1
14 34924 1 1 62 GLN HB2 H -5.592 -18.375 -5.787 1.00 . A A . 280 GLN HB2 1 1
14 34925 1 1 62 GLN HB3 H -6.818 -19.383 -5.034 1.00 . A A . 280 GLN HB3 1 1
14 34926 1 1 62 GLN HE21 H -8.355 -16.691 -8.227 1.00 . A A . 280 GLN HE21 1 1
14 34927 1 1 62 GLN HE22 H -8.518 -18.132 -9.131 1.00 . A A . 280 GLN HE22 1 1
14 34928 1 1 62 GLN HG2 H -8.458 -17.541 -5.424 1.00 . A A . 280 GLN HG2 1 1
14 34929 1 1 62 GLN HG3 H -7.190 -16.672 -6.273 1.00 . A A . 280 GLN HG3 1 1
14 34930 1 1 62 GLN N N -7.340 -17.772 -2.912 1.00 . A A . 280 GLN N 1 1
14 34931 1 1 62 GLN NE2 N -8.289 -17.666 -8.299 1.00 . A A . 280 GLN NE2 1 1
14 34932 1 1 62 GLN O O -4.436 -16.026 -3.857 1.00 . A A . 280 GLN O 1 1
14 34933 1 1 62 GLN OE1 O -7.818 -19.605 -7.356 1.00 . A A . 280 GLN OE1 1 1
14 34934 1 1 63 LYS C C -5.878 -13.416 -3.023 1.00 . A A . 281 LYS C 1 1
14 34935 1 1 63 LYS CA C -6.282 -14.007 -4.362 1.00 . A A . 281 LYS CA 1 1
14 34936 1 1 63 LYS CB C -7.512 -13.341 -4.964 1.00 . A A . 281 LYS CB 1 1
14 34937 1 1 63 LYS CD C -9.080 -13.461 -6.981 1.00 . A A . 281 LYS CD 1 1
14 34938 1 1 63 LYS CE C -10.008 -14.581 -6.530 1.00 . A A . 281 LYS CE 1 1
14 34939 1 1 63 LYS CG C -7.672 -13.641 -6.453 1.00 . A A . 281 LYS CG 1 1
14 34940 1 1 63 LYS H H -7.478 -15.725 -4.266 1.00 . A A . 281 LYS H 1 1
14 34941 1 1 63 LYS HA H -5.456 -13.906 -5.050 1.00 . A A . 281 LYS HA 1 1
14 34942 1 1 63 LYS HB2 H -8.384 -13.709 -4.444 1.00 . A A . 281 LYS HB2 1 1
14 34943 1 1 63 LYS HB3 H -7.435 -12.272 -4.835 1.00 . A A . 281 LYS HB3 1 1
14 34944 1 1 63 LYS HD2 H -9.459 -12.521 -6.611 1.00 . A A . 281 LYS HD2 1 1
14 34945 1 1 63 LYS HD3 H -9.049 -13.446 -8.060 1.00 . A A . 281 LYS HD3 1 1
14 34946 1 1 63 LYS HE2 H -9.560 -15.513 -6.847 1.00 . A A . 281 LYS HE2 1 1
14 34947 1 1 63 LYS HE3 H -10.081 -14.572 -5.453 1.00 . A A . 281 LYS HE3 1 1
14 34948 1 1 63 LYS HG2 H -7.063 -12.936 -7.002 1.00 . A A . 281 LYS HG2 1 1
14 34949 1 1 63 LYS HG3 H -7.338 -14.648 -6.655 1.00 . A A . 281 LYS HG3 1 1
14 34950 1 1 63 LYS HZ1 H -11.775 -13.528 -6.945 1.00 . A A . 281 LYS HZ1 1 1
14 34951 1 1 63 LYS HZ2 H -12.016 -15.155 -6.713 1.00 . A A . 281 LYS HZ2 1 1
14 34952 1 1 63 LYS HZ3 H -11.344 -14.614 -8.157 1.00 . A A . 281 LYS HZ3 1 1
14 34953 1 1 63 LYS N N -6.557 -15.404 -4.209 1.00 . A A . 281 LYS N 1 1
14 34954 1 1 63 LYS NZ N -11.359 -14.462 -7.126 1.00 . A A . 281 LYS NZ 1 1
14 34955 1 1 63 LYS O O -4.962 -12.603 -2.950 1.00 . A A . 281 LYS O 1 1
14 34956 1 1 64 ALA C C -4.766 -13.854 -0.225 1.00 . A A . 282 ALA C 1 1
14 34957 1 1 64 ALA CA C -6.216 -13.492 -0.605 1.00 . A A . 282 ALA CA 1 1
14 34958 1 1 64 ALA CB C -7.184 -14.154 0.345 1.00 . A A . 282 ALA CB 1 1
14 34959 1 1 64 ALA H H -7.277 -14.501 -2.134 1.00 . A A . 282 ALA H 1 1
14 34960 1 1 64 ALA HA H -6.342 -12.422 -0.532 1.00 . A A . 282 ALA HA 1 1
14 34961 1 1 64 ALA HB1 H -7.032 -15.222 0.304 1.00 . A A . 282 ALA HB1 1 1
14 34962 1 1 64 ALA HB2 H -8.199 -13.919 0.061 1.00 . A A . 282 ALA HB2 1 1
14 34963 1 1 64 ALA HB3 H -6.999 -13.812 1.354 1.00 . A A . 282 ALA HB3 1 1
14 34964 1 1 64 ALA N N -6.529 -13.888 -1.973 1.00 . A A . 282 ALA N 1 1
14 34965 1 1 64 ALA O O -4.088 -13.086 0.455 1.00 . A A . 282 ALA O 1 1
14 34966 1 1 65 ARG C C -1.942 -14.534 -1.083 1.00 . A A . 283 ARG C 1 1
14 34967 1 1 65 ARG CA C -2.923 -15.475 -0.427 1.00 . A A . 283 ARG CA 1 1
14 34968 1 1 65 ARG CB C -2.674 -16.914 -0.929 1.00 . A A . 283 ARG CB 1 1
14 34969 1 1 65 ARG CD C -3.935 -18.143 0.892 1.00 . A A . 283 ARG CD 1 1
14 34970 1 1 65 ARG CG C -2.614 -17.971 0.172 1.00 . A A . 283 ARG CG 1 1
14 34971 1 1 65 ARG CZ C -4.829 -19.759 2.583 1.00 . A A . 283 ARG CZ 1 1
14 34972 1 1 65 ARG H H -4.925 -15.633 -1.136 1.00 . A A . 283 ARG H 1 1
14 34973 1 1 65 ARG HA H -2.747 -15.445 0.636 1.00 . A A . 283 ARG HA 1 1
14 34974 1 1 65 ARG HB2 H -3.472 -17.186 -1.606 1.00 . A A . 283 ARG HB2 1 1
14 34975 1 1 65 ARG HB3 H -1.741 -16.934 -1.470 1.00 . A A . 283 ARG HB3 1 1
14 34976 1 1 65 ARG HD2 H -4.278 -17.169 1.213 1.00 . A A . 283 ARG HD2 1 1
14 34977 1 1 65 ARG HD3 H -4.653 -18.564 0.205 1.00 . A A . 283 ARG HD3 1 1
14 34978 1 1 65 ARG HE H -2.948 -18.964 2.533 1.00 . A A . 283 ARG HE 1 1
14 34979 1 1 65 ARG HG2 H -2.331 -18.918 -0.266 1.00 . A A . 283 ARG HG2 1 1
14 34980 1 1 65 ARG HG3 H -1.860 -17.670 0.884 1.00 . A A . 283 ARG HG3 1 1
14 34981 1 1 65 ARG HH11 H -5.948 -19.769 0.866 1.00 . A A . 283 ARG HH11 1 1
14 34982 1 1 65 ARG HH12 H -6.660 -20.584 2.175 1.00 . A A . 283 ARG HH12 1 1
14 34983 1 1 65 ARG HH21 H -3.910 -20.166 4.379 1.00 . A A . 283 ARG HH21 1 1
14 34984 1 1 65 ARG HH22 H -5.470 -20.803 4.231 1.00 . A A . 283 ARG HH22 1 1
14 34985 1 1 65 ARG N N -4.307 -15.035 -0.659 1.00 . A A . 283 ARG N 1 1
14 34986 1 1 65 ARG NE N -3.821 -19.025 2.074 1.00 . A A . 283 ARG NE 1 1
14 34987 1 1 65 ARG NH1 N -5.879 -20.057 1.825 1.00 . A A . 283 ARG NH1 1 1
14 34988 1 1 65 ARG NH2 N -4.725 -20.282 3.801 1.00 . A A . 283 ARG NH2 1 1
14 34989 1 1 65 ARG O O -0.965 -14.109 -0.467 1.00 . A A . 283 ARG O 1 1
14 34990 1 1 66 ARG C C -1.385 -11.870 -2.494 1.00 . A A . 284 ARG C 1 1
14 34991 1 1 66 ARG CA C -1.373 -13.289 -3.052 1.00 . A A . 284 ARG CA 1 1
14 34992 1 1 66 ARG CB C -1.683 -13.357 -4.538 1.00 . A A . 284 ARG CB 1 1
14 34993 1 1 66 ARG CD C -1.457 -14.781 -6.617 1.00 . A A . 284 ARG CD 1 1
14 34994 1 1 66 ARG CG C -1.140 -14.638 -5.149 1.00 . A A . 284 ARG CG 1 1
14 34995 1 1 66 ARG CZ C -0.556 -16.122 -8.536 1.00 . A A . 284 ARG CZ 1 1
14 34996 1 1 66 ARG H H -3.036 -14.559 -2.723 1.00 . A A . 284 ARG H 1 1
14 34997 1 1 66 ARG HA H -0.370 -13.664 -2.903 1.00 . A A . 284 ARG HA 1 1
14 34998 1 1 66 ARG HB2 H -2.754 -13.304 -4.671 1.00 . A A . 284 ARG HB2 1 1
14 34999 1 1 66 ARG HB3 H -1.227 -12.515 -5.036 1.00 . A A . 284 ARG HB3 1 1
14 35000 1 1 66 ARG HD2 H -2.482 -15.112 -6.706 1.00 . A A . 284 ARG HD2 1 1
14 35001 1 1 66 ARG HD3 H -1.350 -13.826 -7.107 1.00 . A A . 284 ARG HD3 1 1
14 35002 1 1 66 ARG HE H 0.138 -16.132 -6.643 1.00 . A A . 284 ARG HE 1 1
14 35003 1 1 66 ARG HG2 H -0.066 -14.648 -5.034 1.00 . A A . 284 ARG HG2 1 1
14 35004 1 1 66 ARG HG3 H -1.557 -15.479 -4.613 1.00 . A A . 284 ARG HG3 1 1
14 35005 1 1 66 ARG HH11 H -2.343 -15.253 -8.984 1.00 . A A . 284 ARG HH11 1 1
14 35006 1 1 66 ARG HH12 H -1.561 -16.039 -10.291 1.00 . A A . 284 ARG HH12 1 1
14 35007 1 1 66 ARG HH21 H 1.183 -17.194 -8.443 1.00 . A A . 284 ARG HH21 1 1
14 35008 1 1 66 ARG HH22 H 0.458 -17.137 -9.985 1.00 . A A . 284 ARG HH22 1 1
14 35009 1 1 66 ARG N N -2.227 -14.185 -2.310 1.00 . A A . 284 ARG N 1 1
14 35010 1 1 66 ARG NE N -0.554 -15.767 -7.245 1.00 . A A . 284 ARG NE 1 1
14 35011 1 1 66 ARG NH1 N -1.555 -15.778 -9.322 1.00 . A A . 284 ARG NH1 1 1
14 35012 1 1 66 ARG NH2 N 0.425 -16.872 -9.017 1.00 . A A . 284 ARG NH2 1 1
14 35013 1 1 66 ARG O O -0.345 -11.215 -2.434 1.00 . A A . 284 ARG O 1 1
14 35014 1 1 67 LEU C C -1.886 -10.094 -0.095 1.00 . A A . 285 LEU C 1 1
14 35015 1 1 67 LEU CA C -2.662 -10.104 -1.429 1.00 . A A . 285 LEU CA 1 1
14 35016 1 1 67 LEU CB C -4.141 -9.773 -1.202 1.00 . A A . 285 LEU CB 1 1
14 35017 1 1 67 LEU CD1 C -4.104 -7.257 -1.356 1.00 . A A . 285 LEU CD1 1 1
14 35018 1 1 67 LEU CD2 C -4.421 -8.598 -3.383 1.00 . A A . 285 LEU CD2 1 1
14 35019 1 1 67 LEU CG C -4.699 -8.525 -1.914 1.00 . A A . 285 LEU CG 1 1
14 35020 1 1 67 LEU H H -3.363 -11.936 -2.216 1.00 . A A . 285 LEU H 1 1
14 35021 1 1 67 LEU HA H -2.223 -9.377 -2.104 1.00 . A A . 285 LEU HA 1 1
14 35022 1 1 67 LEU HB2 H -4.699 -10.628 -1.559 1.00 . A A . 285 LEU HB2 1 1
14 35023 1 1 67 LEU HB3 H -4.310 -9.672 -0.141 1.00 . A A . 285 LEU HB3 1 1
14 35024 1 1 67 LEU HD11 H -4.497 -6.405 -1.889 1.00 . A A . 285 LEU HD11 1 1
14 35025 1 1 67 LEU HD12 H -3.028 -7.283 -1.447 1.00 . A A . 285 LEU HD12 1 1
14 35026 1 1 67 LEU HD13 H -4.374 -7.181 -0.313 1.00 . A A . 285 LEU HD13 1 1
14 35027 1 1 67 LEU HD21 H -4.787 -9.539 -3.764 1.00 . A A . 285 LEU HD21 1 1
14 35028 1 1 67 LEU HD22 H -3.361 -8.513 -3.566 1.00 . A A . 285 LEU HD22 1 1
14 35029 1 1 67 LEU HD23 H -4.934 -7.790 -3.885 1.00 . A A . 285 LEU HD23 1 1
14 35030 1 1 67 LEU HG H -5.770 -8.482 -1.778 1.00 . A A . 285 LEU HG 1 1
14 35031 1 1 67 LEU N N -2.543 -11.411 -2.069 1.00 . A A . 285 LEU N 1 1
14 35032 1 1 67 LEU O O -1.321 -9.090 0.286 1.00 . A A . 285 LEU O 1 1
14 35033 1 1 68 PHE C C 0.401 -11.104 1.514 1.00 . A A . 286 PHE C 1 1
14 35034 1 1 68 PHE CA C -1.067 -11.375 1.818 1.00 . A A . 286 PHE CA 1 1
14 35035 1 1 68 PHE CB C -1.237 -12.794 2.381 1.00 . A A . 286 PHE CB 1 1
14 35036 1 1 68 PHE CD1 C -1.035 -12.800 4.889 1.00 . A A . 286 PHE CD1 1 1
14 35037 1 1 68 PHE CD2 C 0.787 -13.672 3.619 1.00 . A A . 286 PHE CD2 1 1
14 35038 1 1 68 PHE CE1 C -0.356 -13.080 6.058 1.00 . A A . 286 PHE CE1 1 1
14 35039 1 1 68 PHE CE2 C 1.473 -13.951 4.787 1.00 . A A . 286 PHE CE2 1 1
14 35040 1 1 68 PHE CG C -0.476 -13.087 3.658 1.00 . A A . 286 PHE CG 1 1
14 35041 1 1 68 PHE CZ C 0.899 -13.657 6.007 1.00 . A A . 286 PHE CZ 1 1
14 35042 1 1 68 PHE H H -2.369 -12.005 0.268 1.00 . A A . 286 PHE H 1 1
14 35043 1 1 68 PHE HA H -1.408 -10.658 2.554 1.00 . A A . 286 PHE HA 1 1
14 35044 1 1 68 PHE HB2 H -2.284 -12.960 2.579 1.00 . A A . 286 PHE HB2 1 1
14 35045 1 1 68 PHE HB3 H -0.916 -13.501 1.629 1.00 . A A . 286 PHE HB3 1 1
14 35046 1 1 68 PHE HD1 H -2.014 -12.347 4.931 1.00 . A A . 286 PHE HD1 1 1
14 35047 1 1 68 PHE HD2 H 1.235 -13.902 2.664 1.00 . A A . 286 PHE HD2 1 1
14 35048 1 1 68 PHE HE1 H -0.809 -12.847 7.010 1.00 . A A . 286 PHE HE1 1 1
14 35049 1 1 68 PHE HE2 H 2.454 -14.402 4.743 1.00 . A A . 286 PHE HE2 1 1
14 35050 1 1 68 PHE HZ H 1.431 -13.878 6.920 1.00 . A A . 286 PHE HZ 1 1
14 35051 1 1 68 PHE N N -1.848 -11.237 0.589 1.00 . A A . 286 PHE N 1 1
14 35052 1 1 68 PHE O O 1.067 -10.414 2.244 1.00 . A A . 286 PHE O 1 1
14 35053 1 1 69 ASP C C 2.562 -9.952 -0.189 1.00 . A A . 287 ASP C 1 1
14 35054 1 1 69 ASP CA C 2.282 -11.426 0.024 1.00 . A A . 287 ASP CA 1 1
14 35055 1 1 69 ASP CB C 2.651 -12.244 -1.231 1.00 . A A . 287 ASP CB 1 1
14 35056 1 1 69 ASP CG C 4.046 -11.962 -1.805 1.00 . A A . 287 ASP CG 1 1
14 35057 1 1 69 ASP H H 0.289 -12.183 -0.142 1.00 . A A . 287 ASP H 1 1
14 35058 1 1 69 ASP HA H 2.878 -11.746 0.868 1.00 . A A . 287 ASP HA 1 1
14 35059 1 1 69 ASP HB2 H 2.626 -13.292 -0.974 1.00 . A A . 287 ASP HB2 1 1
14 35060 1 1 69 ASP HB3 H 1.919 -12.053 -2.001 1.00 . A A . 287 ASP HB3 1 1
14 35061 1 1 69 ASP N N 0.882 -11.637 0.416 1.00 . A A . 287 ASP N 1 1
14 35062 1 1 69 ASP O O 3.482 -9.416 0.400 1.00 . A A . 287 ASP O 1 1
14 35063 1 1 69 ASP OD1 O 4.213 -10.998 -2.590 1.00 . A A . 287 ASP OD1 1 1
14 35064 1 1 69 ASP OD2 O 4.977 -12.766 -1.558 1.00 . A A . 287 ASP OD2 1 1
14 35065 1 1 70 VAL C C 1.845 -7.046 0.044 1.00 . A A . 288 VAL C 1 1
14 35066 1 1 70 VAL CA C 1.955 -7.887 -1.210 1.00 . A A . 288 VAL CA 1 1
14 35067 1 1 70 VAL CB C 1.089 -7.291 -2.349 1.00 . A A . 288 VAL CB 1 1
14 35068 1 1 70 VAL CG1 C 1.387 -7.925 -3.673 1.00 . A A . 288 VAL CG1 1 1
14 35069 1 1 70 VAL CG2 C -0.363 -7.363 -2.072 1.00 . A A . 288 VAL CG2 1 1
14 35070 1 1 70 VAL H H 0.956 -9.741 -1.344 1.00 . A A . 288 VAL H 1 1
14 35071 1 1 70 VAL HA H 2.989 -7.829 -1.517 1.00 . A A . 288 VAL HA 1 1
14 35072 1 1 70 VAL HB H 1.340 -6.246 -2.370 1.00 . A A . 288 VAL HB 1 1
14 35073 1 1 70 VAL HG11 H 1.198 -8.986 -3.611 1.00 . A A . 288 VAL HG11 1 1
14 35074 1 1 70 VAL HG12 H 2.421 -7.756 -3.931 1.00 . A A . 288 VAL HG12 1 1
14 35075 1 1 70 VAL HG13 H 0.751 -7.493 -4.431 1.00 . A A . 288 VAL HG13 1 1
14 35076 1 1 70 VAL HG21 H -0.638 -8.384 -1.873 1.00 . A A . 288 VAL HG21 1 1
14 35077 1 1 70 VAL HG22 H -0.861 -6.965 -2.944 1.00 . A A . 288 VAL HG22 1 1
14 35078 1 1 70 VAL HG23 H -0.552 -6.729 -1.221 1.00 . A A . 288 VAL HG23 1 1
14 35079 1 1 70 VAL N N 1.728 -9.285 -0.953 1.00 . A A . 288 VAL N 1 1
14 35080 1 1 70 VAL O O 2.583 -6.113 0.203 1.00 . A A . 288 VAL O 1 1
14 35081 1 1 71 LEU C C 1.583 -7.050 3.334 1.00 . A A . 289 LEU C 1 1
14 35082 1 1 71 LEU CA C 0.678 -6.659 2.153 1.00 . A A . 289 LEU CA 1 1
14 35083 1 1 71 LEU CB C -0.773 -6.777 2.537 1.00 . A A . 289 LEU CB 1 1
14 35084 1 1 71 LEU CD1 C -3.134 -6.515 1.886 1.00 . A A . 289 LEU CD1 1 1
14 35085 1 1 71 LEU CD2 C -1.531 -4.747 1.283 1.00 . A A . 289 LEU CD2 1 1
14 35086 1 1 71 LEU CG C -1.735 -6.229 1.505 1.00 . A A . 289 LEU CG 1 1
14 35087 1 1 71 LEU H H 0.365 -8.182 0.726 1.00 . A A . 289 LEU H 1 1
14 35088 1 1 71 LEU HA H 0.861 -5.617 1.924 1.00 . A A . 289 LEU HA 1 1
14 35089 1 1 71 LEU HB2 H -0.995 -7.823 2.699 1.00 . A A . 289 LEU HB2 1 1
14 35090 1 1 71 LEU HB3 H -0.930 -6.249 3.465 1.00 . A A . 289 LEU HB3 1 1
14 35091 1 1 71 LEU HD11 H -3.751 -6.012 1.158 1.00 . A A . 289 LEU HD11 1 1
14 35092 1 1 71 LEU HD12 H -3.330 -6.164 2.887 1.00 . A A . 289 LEU HD12 1 1
14 35093 1 1 71 LEU HD13 H -3.279 -7.580 1.799 1.00 . A A . 289 LEU HD13 1 1
14 35094 1 1 71 LEU HD21 H -2.326 -4.381 0.648 1.00 . A A . 289 LEU HD21 1 1
14 35095 1 1 71 LEU HD22 H -0.589 -4.597 0.778 1.00 . A A . 289 LEU HD22 1 1
14 35096 1 1 71 LEU HD23 H -1.531 -4.213 2.221 1.00 . A A . 289 LEU HD23 1 1
14 35097 1 1 71 LEU HG H -1.551 -6.731 0.567 1.00 . A A . 289 LEU HG 1 1
14 35098 1 1 71 LEU N N 0.922 -7.393 0.916 1.00 . A A . 289 LEU N 1 1
14 35099 1 1 71 LEU O O 1.514 -6.423 4.400 1.00 . A A . 289 LEU O 1 1
14 35100 1 1 72 HIS C C 4.665 -8.815 3.978 1.00 . A A . 290 HIS C 1 1
14 35101 1 1 72 HIS CA C 3.192 -8.569 4.300 1.00 . A A . 290 HIS CA 1 1
14 35102 1 1 72 HIS CB C 2.579 -9.874 4.841 1.00 . A A . 290 HIS CB 1 1
14 35103 1 1 72 HIS CD2 C -0.007 -9.544 4.900 1.00 . A A . 290 HIS CD2 1 1
14 35104 1 1 72 HIS CE1 C -0.326 -9.515 7.016 1.00 . A A . 290 HIS CE1 1 1
14 35105 1 1 72 HIS CG C 1.211 -9.705 5.475 1.00 . A A . 290 HIS CG 1 1
14 35106 1 1 72 HIS H H 2.428 -8.505 2.303 1.00 . A A . 290 HIS H 1 1
14 35107 1 1 72 HIS HA H 3.128 -7.837 5.090 1.00 . A A . 290 HIS HA 1 1
14 35108 1 1 72 HIS HB2 H 2.500 -10.557 3.998 1.00 . A A . 290 HIS HB2 1 1
14 35109 1 1 72 HIS HB3 H 3.255 -10.279 5.580 1.00 . A A . 290 HIS HB3 1 1
14 35110 1 1 72 HIS HD1 H 1.655 -9.799 7.534 1.00 . A A . 290 HIS HD1 1 1
14 35111 1 1 72 HIS HD2 H -0.198 -9.512 3.839 1.00 . A A . 290 HIS HD2 1 1
14 35112 1 1 72 HIS HE1 H -0.823 -9.431 7.966 1.00 . A A . 290 HIS HE1 1 1
14 35113 1 1 72 HIS N N 2.397 -8.065 3.174 1.00 . A A . 290 HIS N 1 1
14 35114 1 1 72 HIS ND1 N 0.980 -9.687 6.828 1.00 . A A . 290 HIS ND1 1 1
14 35115 1 1 72 HIS NE2 N -0.970 -9.425 5.881 1.00 . A A . 290 HIS NE2 1 1
14 35116 1 1 72 HIS O O 5.516 -8.737 4.871 1.00 . A A . 290 HIS O 1 1
14 35117 1 1 73 GLU C C 7.198 -8.218 2.261 1.00 . A A . 291 GLU C 1 1
14 35118 1 1 73 GLU CA C 6.320 -9.490 2.367 1.00 . A A . 291 GLU CA 1 1
14 35119 1 1 73 GLU CB C 6.247 -10.264 1.034 1.00 . A A . 291 GLU CB 1 1
14 35120 1 1 73 GLU CD C 7.411 -12.340 1.914 1.00 . A A . 291 GLU CD 1 1
14 35121 1 1 73 GLU CG C 7.326 -11.311 0.799 1.00 . A A . 291 GLU CG 1 1
14 35122 1 1 73 GLU H H 4.301 -9.062 2.029 1.00 . A A . 291 GLU H 1 1
14 35123 1 1 73 GLU HA H 6.726 -10.128 3.135 1.00 . A A . 291 GLU HA 1 1
14 35124 1 1 73 GLU HB2 H 5.281 -10.744 0.958 1.00 . A A . 291 GLU HB2 1 1
14 35125 1 1 73 GLU HB3 H 6.305 -9.541 0.235 1.00 . A A . 291 GLU HB3 1 1
14 35126 1 1 73 GLU HG2 H 7.050 -11.843 -0.099 1.00 . A A . 291 GLU HG2 1 1
14 35127 1 1 73 GLU HG3 H 8.284 -10.836 0.662 1.00 . A A . 291 GLU HG3 1 1
14 35128 1 1 73 GLU N N 4.973 -9.111 2.744 1.00 . A A . 291 GLU N 1 1
14 35129 1 1 73 GLU O O 6.706 -7.149 1.894 1.00 . A A . 291 GLU O 1 1
14 35130 1 1 73 GLU OE1 O 6.395 -12.998 2.221 1.00 . A A . 291 GLU OE1 1 1
14 35131 1 1 73 GLU OE2 O 8.513 -12.535 2.477 1.00 . A A . 291 GLU OE2 1 1
14 35132 1 1 74 PRO C C 9.724 -6.762 1.171 1.00 . A A . 292 PRO C 1 1
14 35133 1 1 74 PRO CA C 9.398 -7.159 2.591 1.00 . A A . 292 PRO CA 1 1
14 35134 1 1 74 PRO CB C 10.664 -7.669 3.265 1.00 . A A . 292 PRO CB 1 1
14 35135 1 1 74 PRO CD C 9.153 -9.500 3.155 1.00 . A A . 292 PRO CD 1 1
14 35136 1 1 74 PRO CG C 10.599 -9.143 3.099 1.00 . A A . 292 PRO CG 1 1
14 35137 1 1 74 PRO HA H 9.014 -6.310 3.137 1.00 . A A . 292 PRO HA 1 1
14 35138 1 1 74 PRO HB2 H 11.511 -7.241 2.747 1.00 . A A . 292 PRO HB2 1 1
14 35139 1 1 74 PRO HB3 H 10.682 -7.375 4.303 1.00 . A A . 292 PRO HB3 1 1
14 35140 1 1 74 PRO HD2 H 8.959 -10.322 2.480 1.00 . A A . 292 PRO HD2 1 1
14 35141 1 1 74 PRO HD3 H 8.838 -9.728 4.163 1.00 . A A . 292 PRO HD3 1 1
14 35142 1 1 74 PRO HG2 H 10.991 -9.408 2.128 1.00 . A A . 292 PRO HG2 1 1
14 35143 1 1 74 PRO HG3 H 11.149 -9.652 3.875 1.00 . A A . 292 PRO HG3 1 1
14 35144 1 1 74 PRO N N 8.488 -8.299 2.646 1.00 . A A . 292 PRO N 1 1
14 35145 1 1 74 PRO O O 9.627 -7.576 0.251 1.00 . A A . 292 PRO O 1 1
14 35146 1 1 75 PHE C C 11.813 -5.652 -0.812 1.00 . A A . 293 PHE C 1 1
14 35147 1 1 75 PHE CA C 10.488 -5.070 -0.333 1.00 . A A . 293 PHE CA 1 1
14 35148 1 1 75 PHE CB C 10.566 -3.547 -0.389 1.00 . A A . 293 PHE CB 1 1
14 35149 1 1 75 PHE CD1 C 8.234 -2.855 -0.779 1.00 . A A . 293 PHE CD1 1 1
14 35150 1 1 75 PHE CD2 C 9.302 -2.099 1.184 1.00 . A A . 293 PHE CD2 1 1
14 35151 1 1 75 PHE CE1 C 7.104 -2.172 -0.431 1.00 . A A . 293 PHE CE1 1 1
14 35152 1 1 75 PHE CE2 C 8.174 -1.405 1.531 1.00 . A A . 293 PHE CE2 1 1
14 35153 1 1 75 PHE CG C 9.339 -2.827 0.015 1.00 . A A . 293 PHE CG 1 1
14 35154 1 1 75 PHE CZ C 7.074 -1.448 0.721 1.00 . A A . 293 PHE CZ 1 1
14 35155 1 1 75 PHE H H 10.216 -4.936 1.763 1.00 . A A . 293 PHE H 1 1
14 35156 1 1 75 PHE HA H 9.704 -5.397 -1.001 1.00 . A A . 293 PHE HA 1 1
14 35157 1 1 75 PHE HB2 H 11.349 -3.179 0.249 1.00 . A A . 293 PHE HB2 1 1
14 35158 1 1 75 PHE HB3 H 10.800 -3.238 -1.396 1.00 . A A . 293 PHE HB3 1 1
14 35159 1 1 75 PHE HD1 H 8.263 -3.431 -1.691 1.00 . A A . 293 PHE HD1 1 1
14 35160 1 1 75 PHE HD2 H 10.172 -2.068 1.823 1.00 . A A . 293 PHE HD2 1 1
14 35161 1 1 75 PHE HE1 H 6.233 -2.198 -1.069 1.00 . A A . 293 PHE HE1 1 1
14 35162 1 1 75 PHE HE2 H 8.136 -0.835 2.446 1.00 . A A . 293 PHE HE2 1 1
14 35163 1 1 75 PHE HZ H 6.186 -0.892 0.977 1.00 . A A . 293 PHE HZ 1 1
14 35164 1 1 75 PHE N N 10.152 -5.540 0.990 1.00 . A A . 293 PHE N 1 1
14 35165 1 1 75 PHE O O 11.914 -6.128 -1.913 1.00 . A A . 293 PHE O 1 1
14 35166 1 1 76 LEU C C 14.471 -7.466 -0.023 1.00 . A A . 294 LEU C 1 1
14 35167 1 1 76 LEU CA C 14.158 -6.034 -0.394 1.00 . A A . 294 LEU CA 1 1
14 35168 1 1 76 LEU CB C 15.188 -5.164 0.305 1.00 . A A . 294 LEU CB 1 1
14 35169 1 1 76 LEU CD1 C 15.919 -3.009 1.361 1.00 . A A . 294 LEU CD1 1 1
14 35170 1 1 76 LEU CD2 C 14.409 -2.938 -0.612 1.00 . A A . 294 LEU CD2 1 1
14 35171 1 1 76 LEU CG C 14.792 -3.712 0.635 1.00 . A A . 294 LEU CG 1 1
14 35172 1 1 76 LEU H H 12.645 -5.387 0.964 1.00 . A A . 294 LEU H 1 1
14 35173 1 1 76 LEU HA H 14.267 -5.911 -1.459 1.00 . A A . 294 LEU HA 1 1
14 35174 1 1 76 LEU HB2 H 15.447 -5.707 1.197 1.00 . A A . 294 LEU HB2 1 1
14 35175 1 1 76 LEU HB3 H 16.070 -5.145 -0.320 1.00 . A A . 294 LEU HB3 1 1
14 35176 1 1 76 LEU HD11 H 15.604 -2.008 1.611 1.00 . A A . 294 LEU HD11 1 1
14 35177 1 1 76 LEU HD12 H 16.786 -2.961 0.719 1.00 . A A . 294 LEU HD12 1 1
14 35178 1 1 76 LEU HD13 H 16.156 -3.548 2.267 1.00 . A A . 294 LEU HD13 1 1
14 35179 1 1 76 LEU HD21 H 15.248 -2.910 -1.291 1.00 . A A . 294 LEU HD21 1 1
14 35180 1 1 76 LEU HD22 H 14.126 -1.930 -0.343 1.00 . A A . 294 LEU HD22 1 1
14 35181 1 1 76 LEU HD23 H 13.577 -3.431 -1.095 1.00 . A A . 294 LEU HD23 1 1
14 35182 1 1 76 LEU HG H 13.942 -3.733 1.301 1.00 . A A . 294 LEU HG 1 1
14 35183 1 1 76 LEU N N 12.805 -5.658 0.037 1.00 . A A . 294 LEU N 1 1
14 35184 1 1 76 LEU O O 15.622 -7.896 -0.149 1.00 . A A . 294 LEU O 1 1
14 35185 1 1 77 LYS C C 14.378 -9.532 2.264 1.00 . A A . 295 LYS C 1 1
14 35186 1 1 77 LYS CA C 13.621 -9.550 0.952 1.00 . A A . 295 LYS CA 1 1
14 35187 1 1 77 LYS CB C 14.266 -10.529 -0.047 1.00 . A A . 295 LYS CB 1 1
14 35188 1 1 77 LYS CD C 14.022 -11.928 -2.113 1.00 . A A . 295 LYS CD 1 1
14 35189 1 1 77 LYS CE C 14.830 -11.103 -3.096 1.00 . A A . 295 LYS CE 1 1
14 35190 1 1 77 LYS CG C 13.320 -11.055 -1.094 1.00 . A A . 295 LYS CG 1 1
14 35191 1 1 77 LYS H H 12.561 -7.811 0.370 1.00 . A A . 295 LYS H 1 1
14 35192 1 1 77 LYS HA H 12.623 -9.895 1.177 1.00 . A A . 295 LYS HA 1 1
14 35193 1 1 77 LYS HB2 H 15.049 -9.987 -0.553 1.00 . A A . 295 LYS HB2 1 1
14 35194 1 1 77 LYS HB3 H 14.692 -11.360 0.493 1.00 . A A . 295 LYS HB3 1 1
14 35195 1 1 77 LYS HD2 H 14.682 -12.612 -1.600 1.00 . A A . 295 LYS HD2 1 1
14 35196 1 1 77 LYS HD3 H 13.268 -12.482 -2.649 1.00 . A A . 295 LYS HD3 1 1
14 35197 1 1 77 LYS HE2 H 14.140 -10.495 -3.666 1.00 . A A . 295 LYS HE2 1 1
14 35198 1 1 77 LYS HE3 H 15.511 -10.461 -2.557 1.00 . A A . 295 LYS HE3 1 1
14 35199 1 1 77 LYS HG2 H 12.555 -11.640 -0.608 1.00 . A A . 295 LYS HG2 1 1
14 35200 1 1 77 LYS HG3 H 12.859 -10.220 -1.601 1.00 . A A . 295 LYS HG3 1 1
14 35201 1 1 77 LYS HZ1 H 16.348 -12.466 -3.553 1.00 . A A . 295 LYS HZ1 1 1
14 35202 1 1 77 LYS HZ2 H 16.025 -11.377 -4.798 1.00 . A A . 295 LYS HZ2 1 1
14 35203 1 1 77 LYS HZ3 H 14.975 -12.641 -4.506 1.00 . A A . 295 LYS HZ3 1 1
14 35204 1 1 77 LYS N N 13.457 -8.199 0.417 1.00 . A A . 295 LYS N 1 1
14 35205 1 1 77 LYS NZ N 15.591 -11.944 -4.041 1.00 . A A . 295 LYS NZ 1 1
14 35206 1 1 77 LYS O O 13.772 -9.534 3.340 1.00 . A A . 295 LYS O 1 1
14 35207 1 1 78 VAL C C 17.666 -8.505 3.210 1.00 . A A . 296 VAL C 1 1
14 35208 1 1 78 VAL CA C 16.501 -9.486 3.376 1.00 . A A . 296 VAL CA 1 1
14 35209 1 1 78 VAL CB C 17.119 -10.891 3.653 1.00 . A A . 296 VAL CB 1 1
14 35210 1 1 78 VAL CG1 C 17.516 -11.036 5.105 1.00 . A A . 296 VAL CG1 1 1
14 35211 1 1 78 VAL CG2 C 16.240 -12.048 3.197 1.00 . A A . 296 VAL CG2 1 1
14 35212 1 1 78 VAL H H 16.107 -9.308 1.315 1.00 . A A . 296 VAL H 1 1
14 35213 1 1 78 VAL HA H 15.875 -9.203 4.208 1.00 . A A . 296 VAL HA 1 1
14 35214 1 1 78 VAL HB H 18.034 -10.898 3.083 1.00 . A A . 296 VAL HB 1 1
14 35215 1 1 78 VAL HG11 H 17.949 -12.012 5.266 1.00 . A A . 296 VAL HG11 1 1
14 35216 1 1 78 VAL HG12 H 16.643 -10.920 5.729 1.00 . A A . 296 VAL HG12 1 1
14 35217 1 1 78 VAL HG13 H 18.242 -10.275 5.357 1.00 . A A . 296 VAL HG13 1 1
14 35218 1 1 78 VAL HG21 H 16.052 -11.933 2.139 1.00 . A A . 296 VAL HG21 1 1
14 35219 1 1 78 VAL HG22 H 15.306 -12.026 3.736 1.00 . A A . 296 VAL HG22 1 1
14 35220 1 1 78 VAL HG23 H 16.747 -12.985 3.375 1.00 . A A . 296 VAL HG23 1 1
14 35221 1 1 78 VAL N N 15.686 -9.450 2.191 1.00 . A A . 296 VAL N 1 1
14 35222 1 1 78 VAL O O 18.632 -8.806 2.522 1.00 . A A . 296 VAL O 1 1
14 35223 1 1 79 PRO C C 19.778 -6.730 4.725 1.00 . A A . 297 PRO C 1 1
14 35224 1 1 79 PRO CA C 18.656 -6.318 3.756 1.00 . A A . 297 PRO CA 1 1
14 35225 1 1 79 PRO CB C 17.984 -5.027 4.234 1.00 . A A . 297 PRO CB 1 1
14 35226 1 1 79 PRO CD C 16.354 -6.783 4.419 1.00 . A A . 297 PRO CD 1 1
14 35227 1 1 79 PRO CG C 16.793 -5.475 5.013 1.00 . A A . 297 PRO CG 1 1
14 35228 1 1 79 PRO HA H 19.061 -6.192 2.764 1.00 . A A . 297 PRO HA 1 1
14 35229 1 1 79 PRO HB2 H 18.676 -4.473 4.851 1.00 . A A . 297 PRO HB2 1 1
14 35230 1 1 79 PRO HB3 H 17.698 -4.429 3.381 1.00 . A A . 297 PRO HB3 1 1
14 35231 1 1 79 PRO HD2 H 16.050 -7.488 5.179 1.00 . A A . 297 PRO HD2 1 1
14 35232 1 1 79 PRO HD3 H 15.570 -6.636 3.693 1.00 . A A . 297 PRO HD3 1 1
14 35233 1 1 79 PRO HG2 H 17.059 -5.629 6.048 1.00 . A A . 297 PRO HG2 1 1
14 35234 1 1 79 PRO HG3 H 16.001 -4.744 4.928 1.00 . A A . 297 PRO HG3 1 1
14 35235 1 1 79 PRO N N 17.557 -7.302 3.775 1.00 . A A . 297 PRO N 1 1
14 35236 1 1 79 PRO O O 20.929 -6.316 4.593 1.00 . A A . 297 PRO O 1 1
14 35237 1 1 80 GLY C C 19.741 -9.285 7.292 1.00 . A A . 298 GLY C 1 1
14 35238 1 1 80 GLY CA C 20.319 -8.052 6.661 1.00 . A A . 298 GLY CA 1 1
14 35239 1 1 80 GLY H H 18.459 -7.776 5.747 1.00 . A A . 298 GLY H 1 1
14 35240 1 1 80 GLY HA2 H 21.254 -8.291 6.176 1.00 . A A . 298 GLY HA2 1 1
14 35241 1 1 80 GLY HA3 H 20.487 -7.311 7.427 1.00 . A A . 298 GLY HA3 1 1
14 35242 1 1 80 GLY N N 19.404 -7.533 5.695 1.00 . A A . 298 GLY N 1 1
14 35243 1 1 80 GLY O O 20.102 -10.406 6.928 1.00 . A A . 298 GLY O 1 1
14 35244 1 1 81 GLY C C 16.865 -9.703 9.563 1.00 . A A . 299 GLY C 1 1
14 35245 1 1 81 GLY CA C 18.128 -10.166 8.856 1.00 . A A . 299 GLY CA 1 1
14 35246 1 1 81 GLY H H 18.541 -8.155 8.412 1.00 . A A . 299 GLY H 1 1
14 35247 1 1 81 GLY HA2 H 17.866 -10.920 8.128 1.00 . A A . 299 GLY HA2 1 1
14 35248 1 1 81 GLY HA3 H 18.800 -10.598 9.582 1.00 . A A . 299 GLY HA3 1 1
14 35249 1 1 81 GLY N N 18.789 -9.078 8.182 1.00 . A A . 299 GLY N 1 1
14 35250 1 1 81 GLY O O 16.890 -9.388 10.746 1.00 . A A . 299 GLY O 1 1
14 35251 1 1 82 LEU C C 13.383 -10.138 8.849 1.00 . A A . 300 LEU C 1 1
14 35252 1 1 82 LEU CA C 14.477 -9.218 9.359 1.00 . A A . 300 LEU CA 1 1
14 35253 1 1 82 LEU CB C 14.166 -7.728 9.032 1.00 . A A . 300 LEU CB 1 1
14 35254 1 1 82 LEU CD1 C 13.482 -7.872 6.547 1.00 . A A . 300 LEU CD1 1 1
14 35255 1 1 82 LEU CD2 C 14.216 -5.705 7.537 1.00 . A A . 300 LEU CD2 1 1
14 35256 1 1 82 LEU CG C 14.394 -7.210 7.580 1.00 . A A . 300 LEU CG 1 1
14 35257 1 1 82 LEU H H 15.847 -9.796 7.858 1.00 . A A . 300 LEU H 1 1
14 35258 1 1 82 LEU HA H 14.532 -9.333 10.431 1.00 . A A . 300 LEU HA 1 1
14 35259 1 1 82 LEU HB2 H 13.125 -7.561 9.268 1.00 . A A . 300 LEU HB2 1 1
14 35260 1 1 82 LEU HB3 H 14.752 -7.120 9.703 1.00 . A A . 300 LEU HB3 1 1
14 35261 1 1 82 LEU HD11 H 12.451 -7.684 6.810 1.00 . A A . 300 LEU HD11 1 1
14 35262 1 1 82 LEU HD12 H 13.664 -8.937 6.540 1.00 . A A . 300 LEU HD12 1 1
14 35263 1 1 82 LEU HD13 H 13.688 -7.463 5.570 1.00 . A A . 300 LEU HD13 1 1
14 35264 1 1 82 LEU HD21 H 14.941 -5.234 8.184 1.00 . A A . 300 LEU HD21 1 1
14 35265 1 1 82 LEU HD22 H 13.220 -5.452 7.871 1.00 . A A . 300 LEU HD22 1 1
14 35266 1 1 82 LEU HD23 H 14.355 -5.354 6.526 1.00 . A A . 300 LEU HD23 1 1
14 35267 1 1 82 LEU HG H 15.414 -7.422 7.296 1.00 . A A . 300 LEU HG 1 1
14 35268 1 1 82 LEU N N 15.780 -9.612 8.817 1.00 . A A . 300 LEU N 1 1
14 35269 1 1 82 LEU O O 12.221 -9.740 8.740 1.00 . A A . 300 LEU O 1 1
14 35270 1 1 83 GLU C C 11.721 -12.646 8.939 1.00 . A A . 301 GLU C 1 1
14 35271 1 1 83 GLU CA C 12.832 -12.359 7.984 1.00 . A A . 301 GLU CA 1 1
14 35272 1 1 83 GLU CB C 13.510 -13.698 7.740 1.00 . A A . 301 GLU CB 1 1
14 35273 1 1 83 GLU CD C 15.459 -14.969 6.914 1.00 . A A . 301 GLU CD 1 1
14 35274 1 1 83 GLU CG C 14.927 -13.620 7.298 1.00 . A A . 301 GLU CG 1 1
14 35275 1 1 83 GLU H H 14.663 -11.660 8.823 1.00 . A A . 301 GLU H 1 1
14 35276 1 1 83 GLU HA H 12.446 -11.982 7.050 1.00 . A A . 301 GLU HA 1 1
14 35277 1 1 83 GLU HB2 H 13.484 -14.268 8.657 1.00 . A A . 301 GLU HB2 1 1
14 35278 1 1 83 GLU HB3 H 12.948 -14.231 6.989 1.00 . A A . 301 GLU HB3 1 1
14 35279 1 1 83 GLU HG2 H 15.028 -12.915 6.488 1.00 . A A . 301 GLU HG2 1 1
14 35280 1 1 83 GLU HG3 H 15.452 -13.286 8.181 1.00 . A A . 301 GLU HG3 1 1
14 35281 1 1 83 GLU N N 13.756 -11.383 8.580 1.00 . A A . 301 GLU N 1 1
14 35282 1 1 83 GLU O O 10.554 -12.766 8.559 1.00 . A A . 301 GLU O 1 1
14 35283 1 1 83 GLU OE1 O 15.961 -15.698 7.794 1.00 . A A . 301 GLU OE1 1 1
14 35284 1 1 83 GLU OE2 O 15.379 -15.331 5.723 1.00 . A A . 301 GLU OE2 1 1
14 35285 1 1 84 HIS C C 11.825 -12.694 12.498 1.00 . A A . 302 HIS C 1 1
14 35286 1 1 84 HIS CA C 11.225 -13.178 11.195 1.00 . A A . 302 HIS CA 1 1
14 35287 1 1 84 HIS CB C 11.142 -14.708 11.146 1.00 . A A . 302 HIS CB 1 1
14 35288 1 1 84 HIS CD2 C 8.779 -15.428 11.942 1.00 . A A . 302 HIS CD2 1 1
14 35289 1 1 84 HIS CE1 C 9.313 -16.459 13.769 1.00 . A A . 302 HIS CE1 1 1
14 35290 1 1 84 HIS CG C 10.126 -15.335 12.066 1.00 . A A . 302 HIS CG 1 1
14 35291 1 1 84 HIS H H 13.026 -12.573 10.416 1.00 . A A . 302 HIS H 1 1
14 35292 1 1 84 HIS HA H 10.244 -12.757 11.037 1.00 . A A . 302 HIS HA 1 1
14 35293 1 1 84 HIS HB2 H 10.924 -14.978 10.122 1.00 . A A . 302 HIS HB2 1 1
14 35294 1 1 84 HIS HB3 H 12.129 -15.087 11.369 1.00 . A A . 302 HIS HB3 1 1
14 35295 1 1 84 HIS HD1 H 11.348 -16.104 13.598 1.00 . A A . 302 HIS HD1 1 1
14 35296 1 1 84 HIS HD2 H 8.187 -15.017 11.137 1.00 . A A . 302 HIS HD2 1 1
14 35297 1 1 84 HIS HE1 H 9.262 -17.024 14.688 1.00 . A A . 302 HIS HE1 1 1
14 35298 1 1 84 HIS N N 12.098 -12.773 10.166 1.00 . A A . 302 HIS N 1 1
14 35299 1 1 84 HIS ND1 N 10.442 -15.995 13.232 1.00 . A A . 302 HIS ND1 1 1
14 35300 1 1 84 HIS NE2 N 8.266 -16.143 13.023 1.00 . A A . 302 HIS NE2 1 1
14 35301 1 1 84 HIS O O 12.748 -13.355 13.021 1.00 . A A . 302 HIS O 1 1
14 35302 2 2 1 MET C C 19.505 3.887 4.802 1.00 . B B . 822 MET C 1 1
14 35303 2 2 1 MET CA C 19.463 2.463 5.377 1.00 . B B . 822 MET CA 1 1
14 35304 2 2 1 MET CB C 18.799 2.467 6.762 1.00 . B B . 822 MET CB 1 1
14 35305 2 2 1 MET CE C 16.359 1.352 8.663 1.00 . B B . 822 MET CE 1 1
14 35306 2 2 1 MET CG C 17.415 3.096 6.763 1.00 . B B . 822 MET CG 1 1
14 35307 2 2 1 MET H1 H 20.722 0.875 5.821 1.00 . B B . 822 MET H1 1 1
14 35308 2 2 1 MET H2 H 21.472 2.367 5.999 1.00 . B B . 822 MET H2 1 1
14 35309 2 2 1 MET H3 H 21.185 1.739 4.462 1.00 . B B . 822 MET H3 1 1
14 35310 2 2 1 MET HA H 18.850 1.881 4.706 1.00 . B B . 822 MET HA 1 1
14 35311 2 2 1 MET HB2 H 18.720 1.451 7.121 1.00 . B B . 822 MET HB2 1 1
14 35312 2 2 1 MET HB3 H 19.424 3.031 7.438 1.00 . B B . 822 MET HB3 1 1
14 35313 2 2 1 MET HE1 H 15.870 1.203 9.614 1.00 . B B . 822 MET HE1 1 1
14 35314 2 2 1 MET HE2 H 17.315 0.850 8.669 1.00 . B B . 822 MET HE2 1 1
14 35315 2 2 1 MET HE3 H 15.745 0.944 7.875 1.00 . B B . 822 MET HE3 1 1
14 35316 2 2 1 MET HG2 H 17.498 4.116 6.418 1.00 . B B . 822 MET HG2 1 1
14 35317 2 2 1 MET HG3 H 16.805 2.540 6.068 1.00 . B B . 822 MET HG3 1 1
14 35318 2 2 1 MET N N 20.791 1.834 5.426 1.00 . B B . 822 MET N 1 1
14 35319 2 2 1 MET O O 18.885 4.135 3.775 1.00 . B B . 822 MET O 1 1
14 35320 2 2 1 MET SD S 16.605 3.105 8.381 1.00 . B B . 822 MET SD 1 1
14 35321 2 2 2 ASP C C 19.977 6.710 3.783 1.00 . B B . 823 ASP C 1 1
14 35322 2 2 2 ASP CA C 20.392 6.264 5.187 1.00 . B B . 823 ASP CA 1 1
14 35323 2 2 2 ASP CB C 21.815 6.755 5.475 1.00 . B B . 823 ASP CB 1 1
14 35324 2 2 2 ASP CG C 22.216 6.630 6.923 1.00 . B B . 823 ASP CG 1 1
14 35325 2 2 2 ASP H H 20.840 4.474 6.208 1.00 . B B . 823 ASP H 1 1
14 35326 2 2 2 ASP HA H 19.736 6.756 5.891 1.00 . B B . 823 ASP HA 1 1
14 35327 2 2 2 ASP HB2 H 22.510 6.176 4.886 1.00 . B B . 823 ASP HB2 1 1
14 35328 2 2 2 ASP HB3 H 21.891 7.793 5.184 1.00 . B B . 823 ASP HB3 1 1
14 35329 2 2 2 ASP N N 20.281 4.781 5.460 1.00 . B B . 823 ASP N 1 1
14 35330 2 2 2 ASP O O 18.878 7.205 3.589 1.00 . B B . 823 ASP O 1 1
14 35331 2 2 2 ASP OD1 O 22.108 5.516 7.498 1.00 . B B . 823 ASP OD1 1 1
14 35332 2 2 2 ASP OD2 O 22.655 7.624 7.514 1.00 . B B . 823 ASP OD2 1 1
14 35333 2 2 3 SER C C 21.542 6.103 0.584 1.00 . B B . 824 SER C 1 1
14 35334 2 2 3 SER CA C 20.574 6.876 1.433 1.00 . B B . 824 SER CA 1 1
14 35335 2 2 3 SER CB C 20.679 8.374 1.127 1.00 . B B . 824 SER CB 1 1
14 35336 2 2 3 SER H H 21.772 6.274 3.037 1.00 . B B . 824 SER H 1 1
14 35337 2 2 3 SER HA H 19.576 6.523 1.221 1.00 . B B . 824 SER HA 1 1
14 35338 2 2 3 SER HB2 H 21.694 8.693 1.303 1.00 . B B . 824 SER HB2 1 1
14 35339 2 2 3 SER HB3 H 20.434 8.540 0.089 1.00 . B B . 824 SER HB3 1 1
14 35340 2 2 3 SER HG H 19.508 8.541 2.648 1.00 . B B . 824 SER HG 1 1
14 35341 2 2 3 SER N N 20.864 6.578 2.828 1.00 . B B . 824 SER N 1 1
14 35342 2 2 3 SER O O 22.700 6.480 0.431 1.00 . B B . 824 SER O 1 1
14 35343 2 2 3 SER OG O 19.786 9.140 1.939 1.00 . B B . 824 SER OG 1 1
14 35344 2 2 4 GLU C C 21.283 3.891 -1.991 1.00 . B B . 825 GLU C 1 1
14 35345 2 2 4 GLU CA C 21.915 4.107 -0.650 1.00 . B B . 825 GLU CA 1 1
14 35346 2 2 4 GLU CB C 22.083 2.812 0.149 1.00 . B B . 825 GLU CB 1 1
14 35347 2 2 4 GLU CD C 22.786 1.850 2.394 1.00 . B B . 825 GLU CD 1 1
14 35348 2 2 4 GLU CG C 22.692 3.067 1.534 1.00 . B B . 825 GLU CG 1 1
14 35349 2 2 4 GLU H H 20.134 4.794 0.139 1.00 . B B . 825 GLU H 1 1
14 35350 2 2 4 GLU HA H 22.878 4.571 -0.799 1.00 . B B . 825 GLU HA 1 1
14 35351 2 2 4 GLU HB2 H 21.115 2.350 0.274 1.00 . B B . 825 GLU HB2 1 1
14 35352 2 2 4 GLU HB3 H 22.734 2.138 -0.389 1.00 . B B . 825 GLU HB3 1 1
14 35353 2 2 4 GLU HG2 H 23.690 3.463 1.406 1.00 . B B . 825 GLU HG2 1 1
14 35354 2 2 4 GLU HG3 H 22.088 3.807 2.040 1.00 . B B . 825 GLU HG3 1 1
14 35355 2 2 4 GLU N N 21.087 5.006 0.081 1.00 . B B . 825 GLU N 1 1
14 35356 2 2 4 GLU O O 20.063 3.794 -2.093 1.00 . B B . 825 GLU O 1 1
14 35357 2 2 4 GLU OE1 O 21.779 1.460 3.003 1.00 . B B . 825 GLU OE1 1 1
14 35358 2 2 4 GLU OE2 O 23.876 1.255 2.489 1.00 . B B . 825 GLU OE2 1 1
14 35359 2 2 5 THR C C 22.266 2.750 -5.144 1.00 . B B . 826 THR C 1 1
14 35360 2 2 5 THR CA C 21.584 3.822 -4.350 1.00 . B B . 826 THR CA 1 1
14 35361 2 2 5 THR CB C 21.858 5.158 -5.010 1.00 . B B . 826 THR CB 1 1
14 35362 2 2 5 THR CG2 C 20.626 5.643 -5.728 1.00 . B B . 826 THR CG2 1 1
14 35363 2 2 5 THR H H 23.050 3.707 -2.842 1.00 . B B . 826 THR H 1 1
14 35364 2 2 5 THR HA H 20.519 3.652 -4.343 1.00 . B B . 826 THR HA 1 1
14 35365 2 2 5 THR HB H 22.641 4.953 -5.720 1.00 . B B . 826 THR HB 1 1
14 35366 2 2 5 THR HG1 H 23.155 5.990 -3.767 1.00 . B B . 826 THR HG1 1 1
14 35367 2 2 5 THR HG21 H 20.334 4.924 -6.478 1.00 . B B . 826 THR HG21 1 1
14 35368 2 2 5 THR HG22 H 20.820 6.602 -6.184 1.00 . B B . 826 THR HG22 1 1
14 35369 2 2 5 THR HG23 H 19.839 5.737 -4.993 1.00 . B B . 826 THR HG23 1 1
14 35370 2 2 5 THR N N 22.086 3.816 -3.002 1.00 . B B . 826 THR N 1 1
14 35371 2 2 5 THR O O 23.061 3.011 -6.058 1.00 . B B . 826 THR O 1 1
14 35372 2 2 5 THR OG1 O 22.229 6.130 -3.999 1.00 . B B . 826 THR OG1 1 1
14 35373 2 2 6 LEU C C 21.671 -0.218 -6.238 1.00 . B B . 827 LEU C 1 1
14 35374 2 2 6 LEU CA C 22.621 0.442 -5.273 1.00 . B B . 827 LEU CA 1 1
14 35375 2 2 6 LEU CB C 23.171 -0.428 -4.143 1.00 . B B . 827 LEU CB 1 1
14 35376 2 2 6 LEU CD1 C 21.108 -1.353 -2.995 1.00 . B B . 827 LEU CD1 1 1
14 35377 2 2 6 LEU CD2 C 23.163 -0.814 -1.666 1.00 . B B . 827 LEU CD2 1 1
14 35378 2 2 6 LEU CG C 22.327 -0.481 -2.872 1.00 . B B . 827 LEU CG 1 1
14 35379 2 2 6 LEU H H 21.314 1.455 -4.086 1.00 . B B . 827 LEU H 1 1
14 35380 2 2 6 LEU HA H 23.454 0.803 -5.859 1.00 . B B . 827 LEU HA 1 1
14 35381 2 2 6 LEU HB2 H 23.328 -1.430 -4.509 1.00 . B B . 827 LEU HB2 1 1
14 35382 2 2 6 LEU HB3 H 24.122 0.018 -3.890 1.00 . B B . 827 LEU HB3 1 1
14 35383 2 2 6 LEU HD11 H 21.415 -2.362 -3.228 1.00 . B B . 827 LEU HD11 1 1
14 35384 2 2 6 LEU HD12 H 20.476 -0.970 -3.785 1.00 . B B . 827 LEU HD12 1 1
14 35385 2 2 6 LEU HD13 H 20.567 -1.349 -2.061 1.00 . B B . 827 LEU HD13 1 1
14 35386 2 2 6 LEU HD21 H 23.872 -0.008 -1.542 1.00 . B B . 827 LEU HD21 1 1
14 35387 2 2 6 LEU HD22 H 23.683 -1.747 -1.821 1.00 . B B . 827 LEU HD22 1 1
14 35388 2 2 6 LEU HD23 H 22.536 -0.876 -0.790 1.00 . B B . 827 LEU HD23 1 1
14 35389 2 2 6 LEU HG H 21.966 0.525 -2.738 1.00 . B B . 827 LEU HG 1 1
14 35390 2 2 6 LEU N N 22.032 1.587 -4.731 1.00 . B B . 827 LEU N 1 1
14 35391 2 2 6 LEU O O 20.460 -0.172 -6.028 1.00 . B B . 827 LEU O 1 1
14 35392 2 2 7 PRO C C 20.610 -2.684 -8.054 1.00 . B B . 828 PRO C 1 1
14 35393 2 2 7 PRO CA C 21.364 -1.376 -8.383 1.00 . B B . 828 PRO CA 1 1
14 35394 2 2 7 PRO CB C 22.373 -1.574 -9.501 1.00 . B B . 828 PRO CB 1 1
14 35395 2 2 7 PRO CD C 23.618 -1.006 -7.541 1.00 . B B . 828 PRO CD 1 1
14 35396 2 2 7 PRO CG C 23.653 -1.847 -8.787 1.00 . B B . 828 PRO CG 1 1
14 35397 2 2 7 PRO HA H 20.666 -0.608 -8.650 1.00 . B B . 828 PRO HA 1 1
14 35398 2 2 7 PRO HB2 H 22.073 -2.410 -10.117 1.00 . B B . 828 PRO HB2 1 1
14 35399 2 2 7 PRO HB3 H 22.441 -0.678 -10.100 1.00 . B B . 828 PRO HB3 1 1
14 35400 2 2 7 PRO HD2 H 24.065 -1.483 -6.679 1.00 . B B . 828 PRO HD2 1 1
14 35401 2 2 7 PRO HD3 H 24.080 -0.048 -7.721 1.00 . B B . 828 PRO HD3 1 1
14 35402 2 2 7 PRO HG2 H 23.707 -2.891 -8.527 1.00 . B B . 828 PRO HG2 1 1
14 35403 2 2 7 PRO HG3 H 24.490 -1.566 -9.409 1.00 . B B . 828 PRO HG3 1 1
14 35404 2 2 7 PRO N N 22.182 -0.826 -7.290 1.00 . B B . 828 PRO N 1 1
14 35405 2 2 7 PRO O O 20.312 -3.496 -8.938 1.00 . B B . 828 PRO O 1 1
14 35406 2 2 8 GLU C C 18.059 -3.989 -6.548 1.00 . B B . 829 GLU C 1 1
14 35407 2 2 8 GLU CA C 19.573 -3.971 -6.296 1.00 . B B . 829 GLU CA 1 1
14 35408 2 2 8 GLU CB C 19.935 -4.253 -4.848 1.00 . B B . 829 GLU CB 1 1
14 35409 2 2 8 GLU CD C 21.703 -5.096 -3.241 1.00 . B B . 829 GLU CD 1 1
14 35410 2 2 8 GLU CG C 21.362 -4.751 -4.670 1.00 . B B . 829 GLU CG 1 1
14 35411 2 2 8 GLU H H 20.451 -2.047 -6.246 1.00 . B B . 829 GLU H 1 1
14 35412 2 2 8 GLU HA H 19.964 -4.777 -6.892 1.00 . B B . 829 GLU HA 1 1
14 35413 2 2 8 GLU HB2 H 19.836 -3.321 -4.310 1.00 . B B . 829 GLU HB2 1 1
14 35414 2 2 8 GLU HB3 H 19.255 -4.985 -4.437 1.00 . B B . 829 GLU HB3 1 1
14 35415 2 2 8 GLU HG2 H 21.506 -5.631 -5.279 1.00 . B B . 829 GLU HG2 1 1
14 35416 2 2 8 GLU HG3 H 22.037 -3.977 -5.009 1.00 . B B . 829 GLU HG3 1 1
14 35417 2 2 8 GLU N N 20.256 -2.818 -6.822 1.00 . B B . 829 GLU N 1 1
14 35418 2 2 8 GLU O O 17.402 -4.976 -6.251 1.00 . B B . 829 GLU O 1 1
14 35419 2 2 8 GLU OE1 O 21.365 -6.208 -2.774 1.00 . B B . 829 GLU OE1 1 1
14 35420 2 2 8 GLU OE2 O 22.333 -4.273 -2.564 1.00 . B B . 829 GLU OE2 1 1
14 35421 2 2 9 SER C C 15.461 -3.931 -8.135 1.00 . B B . 830 SER C 1 1
14 35422 2 2 9 SER CA C 16.021 -2.797 -7.250 1.00 . B B . 830 SER CA 1 1
14 35423 2 2 9 SER CB C 15.608 -1.416 -7.797 1.00 . B B . 830 SER CB 1 1
14 35424 2 2 9 SER H H 18.066 -2.135 -7.294 1.00 . B B . 830 SER H 1 1
14 35425 2 2 9 SER HA H 15.581 -2.924 -6.274 1.00 . B B . 830 SER HA 1 1
14 35426 2 2 9 SER HB2 H 15.969 -0.638 -7.140 1.00 . B B . 830 SER HB2 1 1
14 35427 2 2 9 SER HB3 H 16.041 -1.292 -8.778 1.00 . B B . 830 SER HB3 1 1
14 35428 2 2 9 SER HG H 13.812 -2.169 -8.075 1.00 . B B . 830 SER HG 1 1
14 35429 2 2 9 SER N N 17.490 -2.892 -7.042 1.00 . B B . 830 SER N 1 1
14 35430 2 2 9 SER O O 14.275 -4.222 -8.096 1.00 . B B . 830 SER O 1 1
14 35431 2 2 9 SER OG O 14.183 -1.289 -7.918 1.00 . B B . 830 SER OG 1 1
14 35432 2 2 10 GLU C C 15.598 -6.960 -8.998 1.00 . B B . 831 GLU C 1 1
14 35433 2 2 10 GLU CA C 15.957 -5.672 -9.754 1.00 . B B . 831 GLU CA 1 1
14 35434 2 2 10 GLU CB C 17.071 -5.916 -10.786 1.00 . B B . 831 GLU CB 1 1
14 35435 2 2 10 GLU CD C 18.854 -6.993 -9.274 1.00 . B B . 831 GLU CD 1 1
14 35436 2 2 10 GLU CG C 18.511 -5.902 -10.233 1.00 . B B . 831 GLU CG 1 1
14 35437 2 2 10 GLU H H 17.259 -4.290 -8.815 1.00 . B B . 831 GLU H 1 1
14 35438 2 2 10 GLU HA H 15.076 -5.355 -10.292 1.00 . B B . 831 GLU HA 1 1
14 35439 2 2 10 GLU HB2 H 16.907 -6.881 -11.244 1.00 . B B . 831 GLU HB2 1 1
14 35440 2 2 10 GLU HB3 H 17.000 -5.156 -11.551 1.00 . B B . 831 GLU HB3 1 1
14 35441 2 2 10 GLU HG2 H 19.225 -5.969 -11.032 1.00 . B B . 831 GLU HG2 1 1
14 35442 2 2 10 GLU HG3 H 18.659 -4.973 -9.702 1.00 . B B . 831 GLU HG3 1 1
14 35443 2 2 10 GLU N N 16.324 -4.574 -8.877 1.00 . B B . 831 GLU N 1 1
14 35444 2 2 10 GLU O O 14.856 -7.807 -9.508 1.00 . B B . 831 GLU O 1 1
14 35445 2 2 10 GLU OE1 O 18.797 -8.168 -9.627 1.00 . B B . 831 GLU OE1 1 1
14 35446 2 2 10 GLU OE2 O 19.241 -6.685 -8.158 1.00 . B B . 831 GLU OE2 1 1
14 35447 2 2 11 LYS C C 14.856 -8.113 -5.947 1.00 . B B . 832 LYS C 1 1
14 35448 2 2 11 LYS CA C 15.887 -8.324 -7.039 1.00 . B B . 832 LYS CA 1 1
14 35449 2 2 11 LYS CB C 17.186 -8.845 -6.452 1.00 . B B . 832 LYS CB 1 1
14 35450 2 2 11 LYS CD C 19.133 -8.408 -4.910 1.00 . B B . 832 LYS CD 1 1
14 35451 2 2 11 LYS CE C 20.378 -8.340 -5.810 1.00 . B B . 832 LYS CE 1 1
14 35452 2 2 11 LYS CG C 17.885 -7.847 -5.559 1.00 . B B . 832 LYS CG 1 1
14 35453 2 2 11 LYS H H 16.699 -6.404 -7.438 1.00 . B B . 832 LYS H 1 1
14 35454 2 2 11 LYS HA H 15.503 -9.065 -7.722 1.00 . B B . 832 LYS HA 1 1
14 35455 2 2 11 LYS HB2 H 16.972 -9.729 -5.870 1.00 . B B . 832 LYS HB2 1 1
14 35456 2 2 11 LYS HB3 H 17.853 -9.103 -7.262 1.00 . B B . 832 LYS HB3 1 1
14 35457 2 2 11 LYS HD2 H 19.313 -7.833 -4.014 1.00 . B B . 832 LYS HD2 1 1
14 35458 2 2 11 LYS HD3 H 18.931 -9.434 -4.647 1.00 . B B . 832 LYS HD3 1 1
14 35459 2 2 11 LYS HE2 H 20.560 -7.297 -6.011 1.00 . B B . 832 LYS HE2 1 1
14 35460 2 2 11 LYS HE3 H 21.220 -8.751 -5.276 1.00 . B B . 832 LYS HE3 1 1
14 35461 2 2 11 LYS HG2 H 18.168 -7.016 -6.197 1.00 . B B . 832 LYS HG2 1 1
14 35462 2 2 11 LYS HG3 H 17.189 -7.508 -4.808 1.00 . B B . 832 LYS HG3 1 1
14 35463 2 2 11 LYS HZ1 H 19.563 -8.494 -7.709 1.00 . B B . 832 LYS HZ1 1 1
14 35464 2 2 11 LYS HZ2 H 19.878 -9.995 -6.985 1.00 . B B . 832 LYS HZ2 1 1
14 35465 2 2 11 LYS HZ3 H 21.138 -9.081 -7.614 1.00 . B B . 832 LYS HZ3 1 1
14 35466 2 2 11 LYS N N 16.120 -7.111 -7.804 1.00 . B B . 832 LYS N 1 1
14 35467 2 2 11 LYS NZ N 20.231 -9.028 -7.109 1.00 . B B . 832 LYS NZ 1 1
14 35468 2 2 11 LYS O O 14.420 -9.067 -5.302 1.00 . B B . 832 LYS O 1 1
14 35469 2 2 12 TYR C C 12.141 -7.182 -5.086 1.00 . B B . 833 TYR C 1 1
14 35470 2 2 12 TYR CA C 13.483 -6.518 -4.743 1.00 . B B . 833 TYR CA 1 1
14 35471 2 2 12 TYR CB C 13.337 -4.991 -4.662 1.00 . B B . 833 TYR CB 1 1
14 35472 2 2 12 TYR CD1 C 15.626 -4.962 -3.524 1.00 . B B . 833 TYR CD1 1 1
14 35473 2 2 12 TYR CD2 C 14.690 -2.890 -4.236 1.00 . B B . 833 TYR CD2 1 1
14 35474 2 2 12 TYR CE1 C 16.733 -4.308 -3.043 1.00 . B B . 833 TYR CE1 1 1
14 35475 2 2 12 TYR CE2 C 15.801 -2.219 -3.751 1.00 . B B . 833 TYR CE2 1 1
14 35476 2 2 12 TYR CG C 14.578 -4.268 -4.134 1.00 . B B . 833 TYR CG 1 1
14 35477 2 2 12 TYR CZ C 16.821 -2.939 -3.154 1.00 . B B . 833 TYR CZ 1 1
14 35478 2 2 12 TYR H H 14.916 -6.181 -6.279 1.00 . B B . 833 TYR H 1 1
14 35479 2 2 12 TYR HA H 13.805 -6.879 -3.774 1.00 . B B . 833 TYR HA 1 1
14 35480 2 2 12 TYR HB2 H 13.128 -4.605 -5.649 1.00 . B B . 833 TYR HB2 1 1
14 35481 2 2 12 TYR HB3 H 12.510 -4.752 -4.010 1.00 . B B . 833 TYR HB3 1 1
14 35482 2 2 12 TYR HD1 H 15.575 -6.036 -3.433 1.00 . B B . 833 TYR HD1 1 1
14 35483 2 2 12 TYR HD2 H 13.892 -2.334 -4.705 1.00 . B B . 833 TYR HD2 1 1
14 35484 2 2 12 TYR HE1 H 17.527 -4.873 -2.579 1.00 . B B . 833 TYR HE1 1 1
14 35485 2 2 12 TYR HE2 H 15.853 -1.141 -3.846 1.00 . B B . 833 TYR HE2 1 1
14 35486 2 2 12 TYR HH H 18.711 -2.787 -2.908 1.00 . B B . 833 TYR HH 1 1
14 35487 2 2 12 TYR N N 14.490 -6.874 -5.734 1.00 . B B . 833 TYR N 1 1
14 35488 2 2 12 TYR O O 11.793 -7.289 -6.268 1.00 . B B . 833 TYR O 1 1
14 35489 2 2 12 TYR OH O 17.926 -2.295 -2.654 1.00 . B B . 833 TYR OH 1 1
14 35490 2 2 13 ASN C C 9.145 -7.512 -4.960 1.00 . B B . 834 ASN C 1 1
14 35491 2 2 13 ASN CA C 10.135 -8.348 -4.190 1.00 . B B . 834 ASN CA 1 1
14 35492 2 2 13 ASN CB C 9.539 -8.747 -2.823 1.00 . B B . 834 ASN CB 1 1
14 35493 2 2 13 ASN CG C 10.209 -9.946 -2.203 1.00 . B B . 834 ASN CG 1 1
14 35494 2 2 13 ASN H H 11.765 -7.465 -3.147 1.00 . B B . 834 ASN H 1 1
14 35495 2 2 13 ASN HA H 10.347 -9.247 -4.750 1.00 . B B . 834 ASN HA 1 1
14 35496 2 2 13 ASN HB2 H 9.670 -7.922 -2.140 1.00 . B B . 834 ASN HB2 1 1
14 35497 2 2 13 ASN HB3 H 8.482 -8.957 -2.894 1.00 . B B . 834 ASN HB3 1 1
14 35498 2 2 13 ASN HD21 H 9.815 -9.235 -0.417 1.00 . B B . 834 ASN HD21 1 1
14 35499 2 2 13 ASN HD22 H 10.647 -10.749 -0.436 1.00 . B B . 834 ASN HD22 1 1
14 35500 2 2 13 ASN N N 11.425 -7.645 -4.050 1.00 . B B . 834 ASN N 1 1
14 35501 2 2 13 ASN ND2 N 10.232 -9.987 -0.899 1.00 . B B . 834 ASN ND2 1 1
14 35502 2 2 13 ASN O O 8.666 -6.483 -4.464 1.00 . B B . 834 ASN O 1 1
14 35503 2 2 13 ASN OD1 O 10.697 -10.834 -2.899 1.00 . B B . 834 ASN OD1 1 1
14 35504 2 2 14 PRO C C 6.528 -7.027 -6.680 1.00 . B B . 835 PRO C 1 1
14 35505 2 2 14 PRO CA C 7.987 -7.191 -7.109 1.00 . B B . 835 PRO CA 1 1
14 35506 2 2 14 PRO CB C 8.092 -7.972 -8.422 1.00 . B B . 835 PRO CB 1 1
14 35507 2 2 14 PRO CD C 9.224 -9.262 -6.751 1.00 . B B . 835 PRO CD 1 1
14 35508 2 2 14 PRO CG C 8.430 -9.365 -8.021 1.00 . B B . 835 PRO CG 1 1
14 35509 2 2 14 PRO HA H 8.413 -6.208 -7.252 1.00 . B B . 835 PRO HA 1 1
14 35510 2 2 14 PRO HB2 H 7.144 -7.928 -8.939 1.00 . B B . 835 PRO HB2 1 1
14 35511 2 2 14 PRO HB3 H 8.866 -7.541 -9.038 1.00 . B B . 835 PRO HB3 1 1
14 35512 2 2 14 PRO HD2 H 8.972 -10.073 -6.085 1.00 . B B . 835 PRO HD2 1 1
14 35513 2 2 14 PRO HD3 H 10.284 -9.267 -6.957 1.00 . B B . 835 PRO HD3 1 1
14 35514 2 2 14 PRO HG2 H 7.521 -9.921 -7.847 1.00 . B B . 835 PRO HG2 1 1
14 35515 2 2 14 PRO HG3 H 9.016 -9.840 -8.795 1.00 . B B . 835 PRO HG3 1 1
14 35516 2 2 14 PRO N N 8.808 -7.956 -6.177 1.00 . B B . 835 PRO N 1 1
14 35517 2 2 14 PRO O O 5.826 -6.150 -7.199 1.00 . B B . 835 PRO O 1 1
14 35518 2 2 15 GLY C C 4.448 -6.606 -4.351 1.00 . B B . 836 GLY C 1 1
14 35519 2 2 15 GLY CA C 4.702 -7.760 -5.321 1.00 . B B . 836 GLY CA 1 1
14 35520 2 2 15 GLY H H 6.678 -8.508 -5.354 1.00 . B B . 836 GLY H 1 1
14 35521 2 2 15 GLY HA2 H 4.074 -7.627 -6.189 1.00 . B B . 836 GLY HA2 1 1
14 35522 2 2 15 GLY HA3 H 4.430 -8.687 -4.836 1.00 . B B . 836 GLY HA3 1 1
14 35523 2 2 15 GLY N N 6.076 -7.845 -5.753 1.00 . B B . 836 GLY N 1 1
14 35524 2 2 15 GLY O O 3.769 -5.643 -4.717 1.00 . B B . 836 GLY O 1 1
14 35525 2 2 16 PRO C C 5.319 -4.219 -2.603 1.00 . B B . 837 PRO C 1 1
14 35526 2 2 16 PRO CA C 4.796 -5.569 -2.129 1.00 . B B . 837 PRO CA 1 1
14 35527 2 2 16 PRO CB C 5.601 -6.026 -0.909 1.00 . B B . 837 PRO CB 1 1
14 35528 2 2 16 PRO CD C 5.849 -7.709 -2.566 1.00 . B B . 837 PRO CD 1 1
14 35529 2 2 16 PRO CG C 6.559 -7.031 -1.439 1.00 . B B . 837 PRO CG 1 1
14 35530 2 2 16 PRO HA H 3.747 -5.500 -1.870 1.00 . B B . 837 PRO HA 1 1
14 35531 2 2 16 PRO HB2 H 6.111 -5.170 -0.490 1.00 . B B . 837 PRO HB2 1 1
14 35532 2 2 16 PRO HB3 H 4.937 -6.454 -0.174 1.00 . B B . 837 PRO HB3 1 1
14 35533 2 2 16 PRO HD2 H 6.561 -8.049 -3.302 1.00 . B B . 837 PRO HD2 1 1
14 35534 2 2 16 PRO HD3 H 5.239 -8.522 -2.204 1.00 . B B . 837 PRO HD3 1 1
14 35535 2 2 16 PRO HG2 H 7.447 -6.530 -1.800 1.00 . B B . 837 PRO HG2 1 1
14 35536 2 2 16 PRO HG3 H 6.819 -7.743 -0.670 1.00 . B B . 837 PRO HG3 1 1
14 35537 2 2 16 PRO N N 5.017 -6.632 -3.120 1.00 . B B . 837 PRO N 1 1
14 35538 2 2 16 PRO O O 4.738 -3.156 -2.275 1.00 . B B . 837 PRO O 1 1
14 35539 2 2 17 GLN C C 5.982 -2.299 -4.735 1.00 . B B . 838 GLN C 1 1
14 35540 2 2 17 GLN CA C 6.992 -3.025 -3.872 1.00 . B B . 838 GLN CA 1 1
14 35541 2 2 17 GLN CB C 8.305 -3.244 -4.669 1.00 . B B . 838 GLN CB 1 1
14 35542 2 2 17 GLN CD C 9.364 -3.822 -6.882 1.00 . B B . 838 GLN CD 1 1
14 35543 2 2 17 GLN CG C 8.116 -3.858 -6.033 1.00 . B B . 838 GLN CG 1 1
14 35544 2 2 17 GLN H H 6.790 -5.103 -3.678 1.00 . B B . 838 GLN H 1 1
14 35545 2 2 17 GLN HA H 7.217 -2.429 -2.996 1.00 . B B . 838 GLN HA 1 1
14 35546 2 2 17 GLN HB2 H 8.824 -2.308 -4.806 1.00 . B B . 838 GLN HB2 1 1
14 35547 2 2 17 GLN HB3 H 8.960 -3.911 -4.120 1.00 . B B . 838 GLN HB3 1 1
14 35548 2 2 17 GLN HE21 H 10.490 -3.738 -5.285 1.00 . B B . 838 GLN HE21 1 1
14 35549 2 2 17 GLN HE22 H 11.322 -3.766 -6.804 1.00 . B B . 838 GLN HE22 1 1
14 35550 2 2 17 GLN HG2 H 7.798 -4.881 -5.898 1.00 . B B . 838 GLN HG2 1 1
14 35551 2 2 17 GLN HG3 H 7.332 -3.301 -6.524 1.00 . B B . 838 GLN HG3 1 1
14 35552 2 2 17 GLN N N 6.406 -4.244 -3.404 1.00 . B B . 838 GLN N 1 1
14 35553 2 2 17 GLN NE2 N 10.504 -3.764 -6.262 1.00 . B B . 838 GLN NE2 1 1
14 35554 2 2 17 GLN O O 5.857 -1.114 -4.637 1.00 . B B . 838 GLN O 1 1
14 35555 2 2 17 GLN OE1 O 9.288 -3.786 -8.102 1.00 . B B . 838 GLN OE1 1 1
14 35556 2 2 18 ASP C C 3.186 -1.716 -5.793 1.00 . B B . 839 ASP C 1 1
14 35557 2 2 18 ASP CA C 4.237 -2.524 -6.481 1.00 . B B . 839 ASP CA 1 1
14 35558 2 2 18 ASP CB C 3.538 -3.630 -7.242 1.00 . B B . 839 ASP CB 1 1
14 35559 2 2 18 ASP CG C 3.018 -3.216 -8.598 1.00 . B B . 839 ASP CG 1 1
14 35560 2 2 18 ASP H H 5.161 -4.039 -5.309 1.00 . B B . 839 ASP H 1 1
14 35561 2 2 18 ASP HA H 4.787 -1.903 -7.171 1.00 . B B . 839 ASP HA 1 1
14 35562 2 2 18 ASP HB2 H 4.096 -4.550 -7.306 1.00 . B B . 839 ASP HB2 1 1
14 35563 2 2 18 ASP HB3 H 2.646 -3.752 -6.643 1.00 . B B . 839 ASP HB3 1 1
14 35564 2 2 18 ASP N N 5.164 -3.072 -5.477 1.00 . B B . 839 ASP N 1 1
14 35565 2 2 18 ASP O O 2.755 -0.692 -6.308 1.00 . B B . 839 ASP O 1 1
14 35566 2 2 18 ASP OD1 O 3.821 -2.958 -9.518 1.00 . B B . 839 ASP OD1 1 1
14 35567 2 2 18 ASP OD2 O 1.788 -3.163 -8.773 1.00 . B B . 839 ASP OD2 1 1
14 35568 2 2 19 PHE C C 2.391 -0.153 -3.370 1.00 . B B . 840 PHE C 1 1
14 35569 2 2 19 PHE CA C 1.790 -1.508 -3.803 1.00 . B B . 840 PHE CA 1 1
14 35570 2 2 19 PHE CB C 1.473 -2.381 -2.572 1.00 . B B . 840 PHE CB 1 1
14 35571 2 2 19 PHE CD1 C -0.230 -1.086 -1.223 1.00 . B B . 840 PHE CD1 1 1
14 35572 2 2 19 PHE CD2 C -0.868 -3.170 -2.191 1.00 . B B . 840 PHE CD2 1 1
14 35573 2 2 19 PHE CE1 C -1.509 -0.951 -0.690 1.00 . B B . 840 PHE CE1 1 1
14 35574 2 2 19 PHE CE2 C -2.137 -3.037 -1.665 1.00 . B B . 840 PHE CE2 1 1
14 35575 2 2 19 PHE CG C 0.101 -2.200 -1.980 1.00 . B B . 840 PHE CG 1 1
14 35576 2 2 19 PHE CZ C -2.461 -1.936 -0.920 1.00 . B B . 840 PHE CZ 1 1
14 35577 2 2 19 PHE H H 3.104 -3.046 -4.256 1.00 . B B . 840 PHE H 1 1
14 35578 2 2 19 PHE HA H 0.895 -1.352 -4.389 1.00 . B B . 840 PHE HA 1 1
14 35579 2 2 19 PHE HB2 H 1.569 -3.419 -2.853 1.00 . B B . 840 PHE HB2 1 1
14 35580 2 2 19 PHE HB3 H 2.202 -2.169 -1.805 1.00 . B B . 840 PHE HB3 1 1
14 35581 2 2 19 PHE HD1 H 0.515 -0.321 -1.050 1.00 . B B . 840 PHE HD1 1 1
14 35582 2 2 19 PHE HD2 H -0.627 -4.044 -2.780 1.00 . B B . 840 PHE HD2 1 1
14 35583 2 2 19 PHE HE1 H -1.763 -0.080 -0.103 1.00 . B B . 840 PHE HE1 1 1
14 35584 2 2 19 PHE HE2 H -2.881 -3.801 -1.838 1.00 . B B . 840 PHE HE2 1 1
14 35585 2 2 19 PHE HZ H -3.468 -1.862 -0.537 1.00 . B B . 840 PHE HZ 1 1
14 35586 2 2 19 PHE N N 2.769 -2.191 -4.609 1.00 . B B . 840 PHE N 1 1
14 35587 2 2 19 PHE O O 1.725 0.875 -3.390 1.00 . B B . 840 PHE O 1 1
14 35588 2 2 20 LEU C C 4.628 1.976 -3.826 1.00 . B B . 841 LEU C 1 1
14 35589 2 2 20 LEU CA C 4.368 1.041 -2.622 1.00 . B B . 841 LEU CA 1 1
14 35590 2 2 20 LEU CB C 5.664 0.694 -1.861 1.00 . B B . 841 LEU CB 1 1
14 35591 2 2 20 LEU CD1 C 5.780 2.941 -0.774 1.00 . B B . 841 LEU CD1 1 1
14 35592 2 2 20 LEU CD2 C 7.673 1.429 -0.596 1.00 . B B . 841 LEU CD2 1 1
14 35593 2 2 20 LEU CG C 6.560 1.866 -1.480 1.00 . B B . 841 LEU CG 1 1
14 35594 2 2 20 LEU H H 4.194 -1.003 -3.077 1.00 . B B . 841 LEU H 1 1
14 35595 2 2 20 LEU HA H 3.707 1.555 -1.937 1.00 . B B . 841 LEU HA 1 1
14 35596 2 2 20 LEU HB2 H 5.369 0.198 -0.947 1.00 . B B . 841 LEU HB2 1 1
14 35597 2 2 20 LEU HB3 H 6.238 -0.006 -2.450 1.00 . B B . 841 LEU HB3 1 1
14 35598 2 2 20 LEU HD11 H 5.269 2.520 0.077 1.00 . B B . 841 LEU HD11 1 1
14 35599 2 2 20 LEU HD12 H 5.071 3.386 -1.457 1.00 . B B . 841 LEU HD12 1 1
14 35600 2 2 20 LEU HD13 H 6.478 3.687 -0.432 1.00 . B B . 841 LEU HD13 1 1
14 35601 2 2 20 LEU HD21 H 7.232 1.029 0.305 1.00 . B B . 841 LEU HD21 1 1
14 35602 2 2 20 LEU HD22 H 8.278 2.288 -0.355 1.00 . B B . 841 LEU HD22 1 1
14 35603 2 2 20 LEU HD23 H 8.262 0.669 -1.086 1.00 . B B . 841 LEU HD23 1 1
14 35604 2 2 20 LEU HG H 6.997 2.237 -2.388 1.00 . B B . 841 LEU HG 1 1
14 35605 2 2 20 LEU N N 3.675 -0.166 -3.023 1.00 . B B . 841 LEU N 1 1
14 35606 2 2 20 LEU O O 4.604 3.203 -3.706 1.00 . B B . 841 LEU O 1 1
14 35607 2 2 21 LEU C C 3.916 2.919 -6.691 1.00 . B B . 842 LEU C 1 1
14 35608 2 2 21 LEU CA C 5.152 2.151 -6.199 1.00 . B B . 842 LEU CA 1 1
14 35609 2 2 21 LEU CB C 5.671 1.215 -7.325 1.00 . B B . 842 LEU CB 1 1
14 35610 2 2 21 LEU CD1 C 7.249 -0.630 -8.108 1.00 . B B . 842 LEU CD1 1 1
14 35611 2 2 21 LEU CD2 C 7.966 0.896 -6.266 1.00 . B B . 842 LEU CD2 1 1
14 35612 2 2 21 LEU CG C 6.794 0.225 -6.946 1.00 . B B . 842 LEU CG 1 1
14 35613 2 2 21 LEU H H 4.829 0.411 -5.019 1.00 . B B . 842 LEU H 1 1
14 35614 2 2 21 LEU HA H 5.925 2.864 -5.954 1.00 . B B . 842 LEU HA 1 1
14 35615 2 2 21 LEU HB2 H 4.834 0.639 -7.689 1.00 . B B . 842 LEU HB2 1 1
14 35616 2 2 21 LEU HB3 H 6.031 1.836 -8.133 1.00 . B B . 842 LEU HB3 1 1
14 35617 2 2 21 LEU HD11 H 7.665 -0.014 -8.890 1.00 . B B . 842 LEU HD11 1 1
14 35618 2 2 21 LEU HD12 H 6.405 -1.188 -8.482 1.00 . B B . 842 LEU HD12 1 1
14 35619 2 2 21 LEU HD13 H 7.996 -1.324 -7.745 1.00 . B B . 842 LEU HD13 1 1
14 35620 2 2 21 LEU HD21 H 7.598 1.313 -5.339 1.00 . B B . 842 LEU HD21 1 1
14 35621 2 2 21 LEU HD22 H 8.383 1.670 -6.894 1.00 . B B . 842 LEU HD22 1 1
14 35622 2 2 21 LEU HD23 H 8.707 0.142 -6.039 1.00 . B B . 842 LEU HD23 1 1
14 35623 2 2 21 LEU HG H 6.361 -0.461 -6.232 1.00 . B B . 842 LEU HG 1 1
14 35624 2 2 21 LEU N N 4.845 1.392 -4.983 1.00 . B B . 842 LEU N 1 1
14 35625 2 2 21 LEU O O 4.033 3.883 -7.459 1.00 . B B . 842 LEU O 1 1
14 35626 2 2 22 LYS C C 0.860 3.972 -5.592 1.00 . B B . 843 LYS C 1 1
14 35627 2 2 22 LYS CA C 1.499 3.110 -6.661 1.00 . B B . 843 LYS CA 1 1
14 35628 2 2 22 LYS CB C 0.546 2.048 -7.171 1.00 . B B . 843 LYS CB 1 1
14 35629 2 2 22 LYS CD C -0.732 -0.050 -6.825 1.00 . B B . 843 LYS CD 1 1
14 35630 2 2 22 LYS CE C -0.465 -0.302 -8.321 1.00 . B B . 843 LYS CE 1 1
14 35631 2 2 22 LYS CG C 0.211 0.963 -6.199 1.00 . B B . 843 LYS CG 1 1
14 35632 2 2 22 LYS H H 2.709 1.812 -5.530 1.00 . B B . 843 LYS H 1 1
14 35633 2 2 22 LYS HA H 1.755 3.755 -7.487 1.00 . B B . 843 LYS HA 1 1
14 35634 2 2 22 LYS HB2 H -0.377 2.465 -7.538 1.00 . B B . 843 LYS HB2 1 1
14 35635 2 2 22 LYS HB3 H 1.034 1.508 -7.974 1.00 . B B . 843 LYS HB3 1 1
14 35636 2 2 22 LYS HD2 H -0.588 -0.988 -6.311 1.00 . B B . 843 LYS HD2 1 1
14 35637 2 2 22 LYS HD3 H -1.750 0.287 -6.696 1.00 . B B . 843 LYS HD3 1 1
14 35638 2 2 22 LYS HE2 H -1.121 -1.104 -8.623 1.00 . B B . 843 LYS HE2 1 1
14 35639 2 2 22 LYS HE3 H -0.713 0.592 -8.874 1.00 . B B . 843 LYS HE3 1 1
14 35640 2 2 22 LYS HG2 H 1.122 0.466 -5.901 1.00 . B B . 843 LYS HG2 1 1
14 35641 2 2 22 LYS HG3 H -0.264 1.399 -5.332 1.00 . B B . 843 LYS HG3 1 1
14 35642 2 2 22 LYS HZ1 H 1.118 -1.709 -8.370 1.00 . B B . 843 LYS HZ1 1 1
14 35643 2 2 22 LYS HZ2 H 1.634 -0.123 -8.174 1.00 . B B . 843 LYS HZ2 1 1
14 35644 2 2 22 LYS HZ3 H 1.087 -0.643 -9.661 1.00 . B B . 843 LYS HZ3 1 1
14 35645 2 2 22 LYS N N 2.743 2.516 -6.215 1.00 . B B . 843 LYS N 1 1
14 35646 2 2 22 LYS NZ N 0.919 -0.719 -8.638 1.00 . B B . 843 LYS NZ 1 1
14 35647 2 2 22 LYS O O -0.278 4.460 -5.759 1.00 . B B . 843 LYS O 1 1
14 35648 2 2 23 MET C C 0.928 6.480 -3.906 1.00 . B B . 844 MET C 1 1
14 35649 2 2 23 MET CA C 1.187 5.038 -3.419 1.00 . B B . 844 MET CA 1 1
14 35650 2 2 23 MET CB C 2.239 5.005 -2.309 1.00 . B B . 844 MET CB 1 1
14 35651 2 2 23 MET CE C 0.811 2.275 0.463 1.00 . B B . 844 MET CE 1 1
14 35652 2 2 23 MET CG C 2.151 3.793 -1.404 1.00 . B B . 844 MET CG 1 1
14 35653 2 2 23 MET H H 2.454 3.701 -4.441 1.00 . B B . 844 MET H 1 1
14 35654 2 2 23 MET HA H 0.262 4.636 -3.034 1.00 . B B . 844 MET HA 1 1
14 35655 2 2 23 MET HB2 H 3.206 4.973 -2.785 1.00 . B B . 844 MET HB2 1 1
14 35656 2 2 23 MET HB3 H 2.159 5.897 -1.706 1.00 . B B . 844 MET HB3 1 1
14 35657 2 2 23 MET HE1 H 1.729 2.256 1.030 1.00 . B B . 844 MET HE1 1 1
14 35658 2 2 23 MET HE2 H 0.833 1.489 -0.277 1.00 . B B . 844 MET HE2 1 1
14 35659 2 2 23 MET HE3 H -0.032 2.133 1.125 1.00 . B B . 844 MET HE3 1 1
14 35660 2 2 23 MET HG2 H 2.118 2.912 -2.028 1.00 . B B . 844 MET HG2 1 1
14 35661 2 2 23 MET HG3 H 3.027 3.735 -0.772 1.00 . B B . 844 MET HG3 1 1
14 35662 2 2 23 MET N N 1.595 4.169 -4.512 1.00 . B B . 844 MET N 1 1
14 35663 2 2 23 MET O O 1.473 6.906 -4.925 1.00 . B B . 844 MET O 1 1
14 35664 2 2 23 MET SD S 0.672 3.840 -0.381 1.00 . B B . 844 MET SD 1 1
14 35665 2 2 24 PRO C C 0.835 9.615 -3.567 1.00 . B B . 845 PRO C 1 1
14 35666 2 2 24 PRO CA C -0.317 8.598 -3.609 1.00 . B B . 845 PRO CA 1 1
14 35667 2 2 24 PRO CB C -1.407 8.979 -2.602 1.00 . B B . 845 PRO CB 1 1
14 35668 2 2 24 PRO CD C -0.641 6.820 -1.974 1.00 . B B . 845 PRO CD 1 1
14 35669 2 2 24 PRO CG C -1.158 8.109 -1.423 1.00 . B B . 845 PRO CG 1 1
14 35670 2 2 24 PRO HA H -0.740 8.588 -4.601 1.00 . B B . 845 PRO HA 1 1
14 35671 2 2 24 PRO HB2 H -1.334 10.027 -2.348 1.00 . B B . 845 PRO HB2 1 1
14 35672 2 2 24 PRO HB3 H -2.367 8.762 -3.040 1.00 . B B . 845 PRO HB3 1 1
14 35673 2 2 24 PRO HD2 H 0.035 6.353 -1.274 1.00 . B B . 845 PRO HD2 1 1
14 35674 2 2 24 PRO HD3 H -1.459 6.155 -2.210 1.00 . B B . 845 PRO HD3 1 1
14 35675 2 2 24 PRO HG2 H -0.426 8.566 -0.774 1.00 . B B . 845 PRO HG2 1 1
14 35676 2 2 24 PRO HG3 H -2.080 7.944 -0.885 1.00 . B B . 845 PRO HG3 1 1
14 35677 2 2 24 PRO N N 0.065 7.239 -3.200 1.00 . B B . 845 PRO N 1 1
14 35678 2 2 24 PRO O O 1.223 10.172 -4.592 1.00 . B B . 845 PRO O 1 1
14 35679 2 2 25 GLY C C 3.787 10.262 -2.538 1.00 . B B . 846 GLY C 1 1
14 35680 2 2 25 GLY CA C 2.427 10.819 -2.215 1.00 . B B . 846 GLY CA 1 1
14 35681 2 2 25 GLY H H 1.013 9.336 -1.623 1.00 . B B . 846 GLY H 1 1
14 35682 2 2 25 GLY HA2 H 2.233 11.656 -2.869 1.00 . B B . 846 GLY HA2 1 1
14 35683 2 2 25 GLY HA3 H 2.426 11.167 -1.193 1.00 . B B . 846 GLY HA3 1 1
14 35684 2 2 25 GLY N N 1.369 9.840 -2.381 1.00 . B B . 846 GLY N 1 1
14 35685 2 2 25 GLY O O 4.724 10.996 -2.778 1.00 . B B . 846 GLY O 1 1
14 35686 2 2 26 VAL C C 5.319 8.256 -4.351 1.00 . B B . 847 VAL C 1 1
14 35687 2 2 26 VAL CA C 5.157 8.352 -2.825 1.00 . B B . 847 VAL CA 1 1
14 35688 2 2 26 VAL CB C 5.235 6.952 -2.186 1.00 . B B . 847 VAL CB 1 1
14 35689 2 2 26 VAL CG1 C 6.635 6.419 -2.236 1.00 . B B . 847 VAL CG1 1 1
14 35690 2 2 26 VAL CG2 C 4.733 6.981 -0.761 1.00 . B B . 847 VAL CG2 1 1
14 35691 2 2 26 VAL H H 3.097 8.440 -2.376 1.00 . B B . 847 VAL H 1 1
14 35692 2 2 26 VAL HA H 5.943 8.976 -2.421 1.00 . B B . 847 VAL HA 1 1
14 35693 2 2 26 VAL HB H 4.610 6.283 -2.753 1.00 . B B . 847 VAL HB 1 1
14 35694 2 2 26 VAL HG11 H 6.648 5.406 -1.863 1.00 . B B . 847 VAL HG11 1 1
14 35695 2 2 26 VAL HG12 H 7.279 7.039 -1.631 1.00 . B B . 847 VAL HG12 1 1
14 35696 2 2 26 VAL HG13 H 6.987 6.427 -3.257 1.00 . B B . 847 VAL HG13 1 1
14 35697 2 2 26 VAL HG21 H 3.711 7.333 -0.744 1.00 . B B . 847 VAL HG21 1 1
14 35698 2 2 26 VAL HG22 H 5.353 7.647 -0.179 1.00 . B B . 847 VAL HG22 1 1
14 35699 2 2 26 VAL HG23 H 4.777 5.986 -0.343 1.00 . B B . 847 VAL HG23 1 1
14 35700 2 2 26 VAL N N 3.895 8.979 -2.539 1.00 . B B . 847 VAL N 1 1
14 35701 2 2 26 VAL O O 4.350 8.083 -5.062 1.00 . B B . 847 VAL O 1 1
14 35702 2 2 27 ASN C C 8.114 7.675 -6.437 1.00 . B B . 848 ASN C 1 1
14 35703 2 2 27 ASN CA C 6.839 8.396 -6.248 1.00 . B B . 848 ASN CA 1 1
14 35704 2 2 27 ASN CB C 6.948 9.840 -6.764 1.00 . B B . 848 ASN CB 1 1
14 35705 2 2 27 ASN CG C 7.649 10.785 -5.811 1.00 . B B . 848 ASN CG 1 1
14 35706 2 2 27 ASN H H 7.286 8.407 -4.208 1.00 . B B . 848 ASN H 1 1
14 35707 2 2 27 ASN HA H 6.049 7.880 -6.774 1.00 . B B . 848 ASN HA 1 1
14 35708 2 2 27 ASN HB2 H 7.577 9.804 -7.639 1.00 . B B . 848 ASN HB2 1 1
14 35709 2 2 27 ASN HB3 H 5.991 10.241 -7.036 1.00 . B B . 848 ASN HB3 1 1
14 35710 2 2 27 ASN HD21 H 9.335 10.642 -6.814 1.00 . B B . 848 ASN HD21 1 1
14 35711 2 2 27 ASN HD22 H 9.318 11.695 -5.425 1.00 . B B . 848 ASN HD22 1 1
14 35712 2 2 27 ASN N N 6.524 8.376 -4.822 1.00 . B B . 848 ASN N 1 1
14 35713 2 2 27 ASN ND2 N 8.895 11.051 -6.038 1.00 . B B . 848 ASN ND2 1 1
14 35714 2 2 27 ASN O O 8.745 7.411 -5.460 1.00 . B B . 848 ASN O 1 1
14 35715 2 2 27 ASN OD1 O 7.034 11.330 -4.899 1.00 . B B . 848 ASN OD1 1 1
14 35716 2 2 28 ALA C C 10.922 6.871 -7.128 1.00 . B B . 849 ALA C 1 1
14 35717 2 2 28 ALA CA C 9.720 6.589 -8.007 1.00 . B B . 849 ALA CA 1 1
14 35718 2 2 28 ALA CB C 10.092 6.740 -9.473 1.00 . B B . 849 ALA CB 1 1
14 35719 2 2 28 ALA H H 8.003 7.790 -8.421 1.00 . B B . 849 ALA H 1 1
14 35720 2 2 28 ALA HA H 9.469 5.558 -7.839 1.00 . B B . 849 ALA HA 1 1
14 35721 2 2 28 ALA HB1 H 10.481 7.731 -9.650 1.00 . B B . 849 ALA HB1 1 1
14 35722 2 2 28 ALA HB2 H 9.209 6.599 -10.078 1.00 . B B . 849 ALA HB2 1 1
14 35723 2 2 28 ALA HB3 H 10.838 6.005 -9.738 1.00 . B B . 849 ALA HB3 1 1
14 35724 2 2 28 ALA N N 8.530 7.424 -7.678 1.00 . B B . 849 ALA N 1 1
14 35725 2 2 28 ALA O O 11.578 5.935 -6.612 1.00 . B B . 849 ALA O 1 1
14 35726 2 2 29 LYS C C 12.097 8.130 -4.634 1.00 . B B . 850 LYS C 1 1
14 35727 2 2 29 LYS CA C 12.296 8.553 -6.075 1.00 . B B . 850 LYS CA 1 1
14 35728 2 2 29 LYS CB C 12.428 10.062 -6.123 1.00 . B B . 850 LYS CB 1 1
14 35729 2 2 29 LYS CD C 13.031 12.005 -7.550 1.00 . B B . 850 LYS CD 1 1
14 35730 2 2 29 LYS CE C 12.978 12.616 -8.941 1.00 . B B . 850 LYS CE 1 1
14 35731 2 2 29 LYS CG C 12.416 10.615 -7.509 1.00 . B B . 850 LYS CG 1 1
14 35732 2 2 29 LYS H H 10.502 8.773 -7.254 1.00 . B B . 850 LYS H 1 1
14 35733 2 2 29 LYS HA H 13.194 8.105 -6.471 1.00 . B B . 850 LYS HA 1 1
14 35734 2 2 29 LYS HB2 H 11.559 10.468 -5.624 1.00 . B B . 850 LYS HB2 1 1
14 35735 2 2 29 LYS HB3 H 13.331 10.377 -5.619 1.00 . B B . 850 LYS HB3 1 1
14 35736 2 2 29 LYS HD2 H 12.495 12.647 -6.867 1.00 . B B . 850 LYS HD2 1 1
14 35737 2 2 29 LYS HD3 H 14.061 11.931 -7.237 1.00 . B B . 850 LYS HD3 1 1
14 35738 2 2 29 LYS HE2 H 11.947 12.633 -9.259 1.00 . B B . 850 LYS HE2 1 1
14 35739 2 2 29 LYS HE3 H 13.362 13.625 -8.898 1.00 . B B . 850 LYS HE3 1 1
14 35740 2 2 29 LYS HG2 H 12.842 9.889 -8.182 1.00 . B B . 850 LYS HG2 1 1
14 35741 2 2 29 LYS HG3 H 11.374 10.708 -7.766 1.00 . B B . 850 LYS HG3 1 1
14 35742 2 2 29 LYS HZ1 H 13.720 12.328 -10.851 1.00 . B B . 850 LYS HZ1 1 1
14 35743 2 2 29 LYS HZ2 H 13.337 10.897 -10.087 1.00 . B B . 850 LYS HZ2 1 1
14 35744 2 2 29 LYS HZ3 H 14.742 11.729 -9.662 1.00 . B B . 850 LYS HZ3 1 1
14 35745 2 2 29 LYS N N 11.151 8.132 -6.878 1.00 . B B . 850 LYS N 1 1
14 35746 2 2 29 LYS NZ N 13.745 11.841 -9.933 1.00 . B B . 850 LYS NZ 1 1
14 35747 2 2 29 LYS O O 12.957 7.505 -3.990 1.00 . B B . 850 LYS O 1 1
14 35748 2 2 30 ASN C C 10.262 6.734 -2.534 1.00 . B B . 851 ASN C 1 1
14 35749 2 2 30 ASN CA C 10.580 8.188 -2.802 1.00 . B B . 851 ASN CA 1 1
14 35750 2 2 30 ASN CB C 9.430 9.086 -2.382 1.00 . B B . 851 ASN CB 1 1
14 35751 2 2 30 ASN CG C 9.794 10.554 -2.405 1.00 . B B . 851 ASN CG 1 1
14 35752 2 2 30 ASN H H 10.302 8.822 -4.793 1.00 . B B . 851 ASN H 1 1
14 35753 2 2 30 ASN HA H 11.438 8.450 -2.201 1.00 . B B . 851 ASN HA 1 1
14 35754 2 2 30 ASN HB2 H 8.572 8.931 -3.012 1.00 . B B . 851 ASN HB2 1 1
14 35755 2 2 30 ASN HB3 H 9.173 8.813 -1.371 1.00 . B B . 851 ASN HB3 1 1
14 35756 2 2 30 ASN HD21 H 7.955 11.077 -2.990 1.00 . B B . 851 ASN HD21 1 1
14 35757 2 2 30 ASN HD22 H 9.106 12.333 -2.798 1.00 . B B . 851 ASN HD22 1 1
14 35758 2 2 30 ASN N N 10.944 8.427 -4.166 1.00 . B B . 851 ASN N 1 1
14 35759 2 2 30 ASN ND2 N 8.858 11.387 -2.755 1.00 . B B . 851 ASN ND2 1 1
14 35760 2 2 30 ASN O O 10.520 6.266 -1.468 1.00 . B B . 851 ASN O 1 1
14 35761 2 2 30 ASN OD1 O 10.931 10.927 -2.150 1.00 . B B . 851 ASN OD1 1 1
14 35762 2 2 31 CYS C C 10.690 3.828 -3.097 1.00 . B B . 852 CYS C 1 1
14 35763 2 2 31 CYS CA C 9.414 4.598 -3.379 1.00 . B B . 852 CYS CA 1 1
14 35764 2 2 31 CYS CB C 8.732 4.049 -4.645 1.00 . B B . 852 CYS CB 1 1
14 35765 2 2 31 CYS H H 9.500 6.467 -4.367 1.00 . B B . 852 CYS H 1 1
14 35766 2 2 31 CYS HA H 8.748 4.485 -2.536 1.00 . B B . 852 CYS HA 1 1
14 35767 2 2 31 CYS HB2 H 9.373 4.216 -5.497 1.00 . B B . 852 CYS HB2 1 1
14 35768 2 2 31 CYS HB3 H 8.578 2.990 -4.521 1.00 . B B . 852 CYS HB3 1 1
14 35769 2 2 31 CYS HG H 6.176 4.141 -4.370 1.00 . B B . 852 CYS HG 1 1
14 35770 2 2 31 CYS N N 9.723 6.021 -3.517 1.00 . B B . 852 CYS N 1 1
14 35771 2 2 31 CYS O O 10.722 2.955 -2.239 1.00 . B B . 852 CYS O 1 1
14 35772 2 2 31 CYS SG S 7.128 4.773 -5.049 1.00 . B B . 852 CYS SG 1 1
14 35773 2 2 32 ARG C C 13.552 3.893 -2.238 1.00 . B B . 853 ARG C 1 1
14 35774 2 2 32 ARG CA C 13.074 3.651 -3.658 1.00 . B B . 853 ARG CA 1 1
14 35775 2 2 32 ARG CB C 13.988 4.406 -4.622 1.00 . B B . 853 ARG CB 1 1
14 35776 2 2 32 ARG CD C 16.279 3.734 -3.725 1.00 . B B . 853 ARG CD 1 1
14 35777 2 2 32 ARG CG C 15.316 3.757 -4.896 1.00 . B B . 853 ARG CG 1 1
14 35778 2 2 32 ARG CZ C 17.143 5.412 -2.093 1.00 . B B . 853 ARG CZ 1 1
14 35779 2 2 32 ARG H H 11.618 4.879 -4.512 1.00 . B B . 853 ARG H 1 1
14 35780 2 2 32 ARG HA H 13.110 2.599 -3.898 1.00 . B B . 853 ARG HA 1 1
14 35781 2 2 32 ARG HB2 H 13.470 4.515 -5.562 1.00 . B B . 853 ARG HB2 1 1
14 35782 2 2 32 ARG HB3 H 14.168 5.392 -4.217 1.00 . B B . 853 ARG HB3 1 1
14 35783 2 2 32 ARG HD2 H 15.743 3.304 -2.891 1.00 . B B . 853 ARG HD2 1 1
14 35784 2 2 32 ARG HD3 H 17.111 3.092 -3.967 1.00 . B B . 853 ARG HD3 1 1
14 35785 2 2 32 ARG HE H 16.744 5.739 -4.064 1.00 . B B . 853 ARG HE 1 1
14 35786 2 2 32 ARG HG2 H 15.069 2.737 -5.128 1.00 . B B . 853 ARG HG2 1 1
14 35787 2 2 32 ARG HG3 H 15.736 4.308 -5.720 1.00 . B B . 853 ARG HG3 1 1
14 35788 2 2 32 ARG HH11 H 16.870 3.559 -1.325 1.00 . B B . 853 ARG HH11 1 1
14 35789 2 2 32 ARG HH12 H 17.426 4.702 -0.195 1.00 . B B . 853 ARG HH12 1 1
14 35790 2 2 32 ARG HH21 H 17.556 7.374 -2.516 1.00 . B B . 853 ARG HH21 1 1
14 35791 2 2 32 ARG HH22 H 17.845 6.926 -0.907 1.00 . B B . 853 ARG HH22 1 1
14 35792 2 2 32 ARG N N 11.741 4.202 -3.814 1.00 . B B . 853 ARG N 1 1
14 35793 2 2 32 ARG NE N 16.743 5.078 -3.333 1.00 . B B . 853 ARG NE 1 1
14 35794 2 2 32 ARG NH1 N 17.152 4.502 -1.139 1.00 . B B . 853 ARG NH1 1 1
14 35795 2 2 32 ARG NH2 N 17.540 6.648 -1.820 1.00 . B B . 853 ARG NH2 1 1
14 35796 2 2 32 ARG O O 13.975 2.994 -1.526 1.00 . B B . 853 ARG O 1 1
14 35797 2 2 33 SER C C 13.118 4.895 0.541 1.00 . B B . 854 SER C 1 1
14 35798 2 2 33 SER CA C 13.927 5.543 -0.591 1.00 . B B . 854 SER CA 1 1
14 35799 2 2 33 SER CB C 13.816 7.039 -0.599 1.00 . B B . 854 SER CB 1 1
14 35800 2 2 33 SER H H 13.050 5.774 -2.430 1.00 . B B . 854 SER H 1 1
14 35801 2 2 33 SER HA H 14.970 5.275 -0.506 1.00 . B B . 854 SER HA 1 1
14 35802 2 2 33 SER HB2 H 12.772 7.261 -0.747 1.00 . B B . 854 SER HB2 1 1
14 35803 2 2 33 SER HB3 H 14.223 7.461 0.305 1.00 . B B . 854 SER HB3 1 1
14 35804 2 2 33 SER HG H 13.883 7.672 -2.471 1.00 . B B . 854 SER HG 1 1
14 35805 2 2 33 SER N N 13.460 5.104 -1.848 1.00 . B B . 854 SER N 1 1
14 35806 2 2 33 SER O O 13.650 4.574 1.605 1.00 . B B . 854 SER O 1 1
14 35807 2 2 33 SER OG O 14.501 7.573 -1.731 1.00 . B B . 854 SER OG 1 1
14 35808 2 2 34 LEU C C 11.342 2.588 1.375 1.00 . B B . 855 LEU C 1 1
14 35809 2 2 34 LEU CA C 11.006 4.013 1.220 1.00 . B B . 855 LEU CA 1 1
14 35810 2 2 34 LEU CB C 9.520 4.182 0.928 1.00 . B B . 855 LEU CB 1 1
14 35811 2 2 34 LEU CD1 C 7.431 5.520 1.160 1.00 . B B . 855 LEU CD1 1 1
14 35812 2 2 34 LEU CD2 C 9.416 6.197 2.413 1.00 . B B . 855 LEU CD2 1 1
14 35813 2 2 34 LEU CG C 8.922 5.574 1.149 1.00 . B B . 855 LEU CG 1 1
14 35814 2 2 34 LEU H H 11.531 4.818 -0.641 1.00 . B B . 855 LEU H 1 1
14 35815 2 2 34 LEU HA H 11.217 4.487 2.168 1.00 . B B . 855 LEU HA 1 1
14 35816 2 2 34 LEU HB2 H 9.375 3.928 -0.112 1.00 . B B . 855 LEU HB2 1 1
14 35817 2 2 34 LEU HB3 H 8.999 3.465 1.542 1.00 . B B . 855 LEU HB3 1 1
14 35818 2 2 34 LEU HD11 H 7.106 4.727 1.818 1.00 . B B . 855 LEU HD11 1 1
14 35819 2 2 34 LEU HD12 H 7.075 5.378 0.154 1.00 . B B . 855 LEU HD12 1 1
14 35820 2 2 34 LEU HD13 H 7.058 6.461 1.535 1.00 . B B . 855 LEU HD13 1 1
14 35821 2 2 34 LEU HD21 H 8.908 7.140 2.550 1.00 . B B . 855 LEU HD21 1 1
14 35822 2 2 34 LEU HD22 H 10.473 6.386 2.295 1.00 . B B . 855 LEU HD22 1 1
14 35823 2 2 34 LEU HD23 H 9.235 5.546 3.256 1.00 . B B . 855 LEU HD23 1 1
14 35824 2 2 34 LEU HG H 9.203 6.212 0.324 1.00 . B B . 855 LEU HG 1 1
14 35825 2 2 34 LEU N N 11.862 4.623 0.261 1.00 . B B . 855 LEU N 1 1
14 35826 2 2 34 LEU O O 11.649 2.191 2.448 1.00 . B B . 855 LEU O 1 1
14 35827 2 2 35 MET C C 12.997 0.117 1.047 1.00 . B B . 856 MET C 1 1
14 35828 2 2 35 MET CA C 11.681 0.402 0.301 1.00 . B B . 856 MET CA 1 1
14 35829 2 2 35 MET CB C 11.690 -0.224 -1.113 1.00 . B B . 856 MET CB 1 1
14 35830 2 2 35 MET CE C 10.999 -0.135 -4.270 1.00 . B B . 856 MET CE 1 1
14 35831 2 2 35 MET CG C 12.626 0.433 -2.103 1.00 . B B . 856 MET CG 1 1
14 35832 2 2 35 MET H H 11.138 2.241 -0.596 1.00 . B B . 856 MET H 1 1
14 35833 2 2 35 MET HA H 10.871 -0.043 0.862 1.00 . B B . 856 MET HA 1 1
14 35834 2 2 35 MET HB2 H 11.980 -1.260 -1.026 1.00 . B B . 856 MET HB2 1 1
14 35835 2 2 35 MET HB3 H 10.688 -0.183 -1.512 1.00 . B B . 856 MET HB3 1 1
14 35836 2 2 35 MET HE1 H 10.899 -0.575 -5.252 1.00 . B B . 856 MET HE1 1 1
14 35837 2 2 35 MET HE2 H 10.792 0.923 -4.321 1.00 . B B . 856 MET HE2 1 1
14 35838 2 2 35 MET HE3 H 10.315 -0.613 -3.584 1.00 . B B . 856 MET HE3 1 1
14 35839 2 2 35 MET HG2 H 12.262 1.438 -2.254 1.00 . B B . 856 MET HG2 1 1
14 35840 2 2 35 MET HG3 H 13.626 0.501 -1.709 1.00 . B B . 856 MET HG3 1 1
14 35841 2 2 35 MET N N 11.359 1.834 0.271 1.00 . B B . 856 MET N 1 1
14 35842 2 2 35 MET O O 13.169 -0.939 1.628 1.00 . B B . 856 MET O 1 1
14 35843 2 2 35 MET SD S 12.670 -0.366 -3.712 1.00 . B B . 856 MET SD 1 1
14 35844 2 2 36 HIS C C 15.047 1.168 3.217 1.00 . B B . 857 HIS C 1 1
14 35845 2 2 36 HIS CA C 15.184 0.969 1.706 1.00 . B B . 857 HIS CA 1 1
14 35846 2 2 36 HIS CB C 16.210 1.942 1.122 1.00 . B B . 857 HIS CB 1 1
14 35847 2 2 36 HIS CD2 C 16.444 1.277 -1.365 1.00 . B B . 857 HIS CD2 1 1
14 35848 2 2 36 HIS CE1 C 18.540 0.790 -1.407 1.00 . B B . 857 HIS CE1 1 1
14 35849 2 2 36 HIS CG C 16.901 1.436 -0.107 1.00 . B B . 857 HIS CG 1 1
14 35850 2 2 36 HIS H H 13.680 1.908 0.532 1.00 . B B . 857 HIS H 1 1
14 35851 2 2 36 HIS HA H 15.539 -0.035 1.536 1.00 . B B . 857 HIS HA 1 1
14 35852 2 2 36 HIS HB2 H 15.670 2.830 0.814 1.00 . B B . 857 HIS HB2 1 1
14 35853 2 2 36 HIS HB3 H 16.959 2.210 1.854 1.00 . B B . 857 HIS HB3 1 1
14 35854 2 2 36 HIS HD1 H 18.845 1.062 0.618 1.00 . B B . 857 HIS HD1 1 1
14 35855 2 2 36 HIS HD2 H 15.428 1.436 -1.689 1.00 . B B . 857 HIS HD2 1 1
14 35856 2 2 36 HIS HE1 H 19.525 0.500 -1.741 1.00 . B B . 857 HIS HE1 1 1
14 35857 2 2 36 HIS N N 13.907 1.084 1.014 1.00 . B B . 857 HIS N 1 1
14 35858 2 2 36 HIS ND1 N 18.235 1.111 -0.150 1.00 . B B . 857 HIS ND1 1 1
14 35859 2 2 36 HIS NE2 N 17.485 0.875 -2.186 1.00 . B B . 857 HIS NE2 1 1
14 35860 2 2 36 HIS O O 15.691 0.472 4.009 1.00 . B B . 857 HIS O 1 1
14 35861 2 2 37 HIS C C 12.975 1.472 5.682 1.00 . B B . 858 HIS C 1 1
14 35862 2 2 37 HIS CA C 14.012 2.390 5.046 1.00 . B B . 858 HIS CA 1 1
14 35863 2 2 37 HIS CB C 13.585 3.835 5.280 1.00 . B B . 858 HIS CB 1 1
14 35864 2 2 37 HIS CD2 C 15.268 5.372 4.056 1.00 . B B . 858 HIS CD2 1 1
14 35865 2 2 37 HIS CE1 C 16.022 6.482 5.753 1.00 . B B . 858 HIS CE1 1 1
14 35866 2 2 37 HIS CG C 14.660 4.871 5.150 1.00 . B B . 858 HIS CG 1 1
14 35867 2 2 37 HIS H H 13.727 2.624 2.941 1.00 . B B . 858 HIS H 1 1
14 35868 2 2 37 HIS HA H 14.959 2.234 5.536 1.00 . B B . 858 HIS HA 1 1
14 35869 2 2 37 HIS HB2 H 12.834 4.073 4.540 1.00 . B B . 858 HIS HB2 1 1
14 35870 2 2 37 HIS HB3 H 13.147 3.918 6.263 1.00 . B B . 858 HIS HB3 1 1
14 35871 2 2 37 HIS HD1 H 14.907 5.452 7.160 1.00 . B B . 858 HIS HD1 1 1
14 35872 2 2 37 HIS HD2 H 15.113 5.037 3.041 1.00 . B B . 858 HIS HD2 1 1
14 35873 2 2 37 HIS HE1 H 16.565 7.185 6.367 1.00 . B B . 858 HIS HE1 1 1
14 35874 2 2 37 HIS N N 14.219 2.109 3.620 1.00 . B B . 858 HIS N 1 1
14 35875 2 2 37 HIS ND1 N 15.157 5.585 6.216 1.00 . B B . 858 HIS ND1 1 1
14 35876 2 2 37 HIS NE2 N 16.128 6.396 4.434 1.00 . B B . 858 HIS NE2 1 1
14 35877 2 2 37 HIS O O 13.213 0.869 6.740 1.00 . B B . 858 HIS O 1 1
14 35878 2 2 38 VAL C C 10.774 -0.831 5.108 1.00 . B B . 859 VAL C 1 1
14 35879 2 2 38 VAL CA C 10.741 0.641 5.571 1.00 . B B . 859 VAL CA 1 1
14 35880 2 2 38 VAL CB C 9.387 1.348 5.219 1.00 . B B . 859 VAL CB 1 1
14 35881 2 2 38 VAL CG1 C 9.097 1.383 3.742 1.00 . B B . 859 VAL CG1 1 1
14 35882 2 2 38 VAL CG2 C 8.249 0.760 5.969 1.00 . B B . 859 VAL CG2 1 1
14 35883 2 2 38 VAL H H 11.771 1.773 4.157 1.00 . B B . 859 VAL H 1 1
14 35884 2 2 38 VAL HA H 10.856 0.653 6.643 1.00 . B B . 859 VAL HA 1 1
14 35885 2 2 38 VAL HB H 9.487 2.377 5.526 1.00 . B B . 859 VAL HB 1 1
14 35886 2 2 38 VAL HG11 H 9.200 0.382 3.360 1.00 . B B . 859 VAL HG11 1 1
14 35887 2 2 38 VAL HG12 H 9.801 2.038 3.244 1.00 . B B . 859 VAL HG12 1 1
14 35888 2 2 38 VAL HG13 H 8.091 1.733 3.567 1.00 . B B . 859 VAL HG13 1 1
14 35889 2 2 38 VAL HG21 H 8.415 0.880 7.030 1.00 . B B . 859 VAL HG21 1 1
14 35890 2 2 38 VAL HG22 H 8.177 -0.289 5.727 1.00 . B B . 859 VAL HG22 1 1
14 35891 2 2 38 VAL HG23 H 7.332 1.255 5.688 1.00 . B B . 859 VAL HG23 1 1
14 35892 2 2 38 VAL N N 11.851 1.370 5.050 1.00 . B B . 859 VAL N 1 1
14 35893 2 2 38 VAL O O 11.035 -1.119 3.950 1.00 . B B . 859 VAL O 1 1
14 35894 2 2 39 LYS C C 9.526 -3.571 4.767 1.00 . B B . 860 LYS C 1 1
14 35895 2 2 39 LYS CA C 10.564 -3.160 5.822 1.00 . B B . 860 LYS CA 1 1
14 35896 2 2 39 LYS CB C 10.330 -3.843 7.197 1.00 . B B . 860 LYS CB 1 1
14 35897 2 2 39 LYS CD C 9.124 -5.956 6.719 1.00 . B B . 860 LYS CD 1 1
14 35898 2 2 39 LYS CE C 9.183 -7.435 6.641 1.00 . B B . 860 LYS CE 1 1
14 35899 2 2 39 LYS CG C 10.399 -5.354 7.234 1.00 . B B . 860 LYS CG 1 1
14 35900 2 2 39 LYS H H 10.299 -1.471 6.957 1.00 . B B . 860 LYS H 1 1
14 35901 2 2 39 LYS HA H 11.548 -3.435 5.476 1.00 . B B . 860 LYS HA 1 1
14 35902 2 2 39 LYS HB2 H 11.025 -3.459 7.927 1.00 . B B . 860 LYS HB2 1 1
14 35903 2 2 39 LYS HB3 H 9.328 -3.566 7.488 1.00 . B B . 860 LYS HB3 1 1
14 35904 2 2 39 LYS HD2 H 8.314 -5.666 7.372 1.00 . B B . 860 LYS HD2 1 1
14 35905 2 2 39 LYS HD3 H 8.938 -5.552 5.734 1.00 . B B . 860 LYS HD3 1 1
14 35906 2 2 39 LYS HE2 H 8.397 -7.729 5.966 1.00 . B B . 860 LYS HE2 1 1
14 35907 2 2 39 LYS HE3 H 10.155 -7.615 6.211 1.00 . B B . 860 LYS HE3 1 1
14 35908 2 2 39 LYS HG2 H 11.220 -5.671 6.608 1.00 . B B . 860 LYS HG2 1 1
14 35909 2 2 39 LYS HG3 H 10.572 -5.669 8.249 1.00 . B B . 860 LYS HG3 1 1
14 35910 2 2 39 LYS HZ1 H 9.018 -9.142 7.833 1.00 . B B . 860 LYS HZ1 1 1
14 35911 2 2 39 LYS HZ2 H 8.174 -7.846 8.415 1.00 . B B . 860 LYS HZ2 1 1
14 35912 2 2 39 LYS HZ3 H 9.848 -7.901 8.611 1.00 . B B . 860 LYS HZ3 1 1
14 35913 2 2 39 LYS N N 10.522 -1.742 6.044 1.00 . B B . 860 LYS N 1 1
14 35914 2 2 39 LYS NZ N 9.068 -8.108 7.956 1.00 . B B . 860 LYS NZ 1 1
14 35915 2 2 39 LYS O O 9.842 -4.291 3.804 1.00 . B B . 860 LYS O 1 1
14 35916 2 2 40 ASN C C 6.165 -2.377 4.083 1.00 . B B . 861 ASN C 1 1
14 35917 2 2 40 ASN CA C 7.235 -3.432 4.006 1.00 . B B . 861 ASN CA 1 1
14 35918 2 2 40 ASN CB C 6.610 -4.848 4.200 1.00 . B B . 861 ASN CB 1 1
14 35919 2 2 40 ASN CG C 5.727 -5.052 5.446 1.00 . B B . 861 ASN CG 1 1
14 35920 2 2 40 ASN H H 8.096 -2.545 5.715 1.00 . B B . 861 ASN H 1 1
14 35921 2 2 40 ASN HA H 7.676 -3.377 3.021 1.00 . B B . 861 ASN HA 1 1
14 35922 2 2 40 ASN HB2 H 6.007 -5.088 3.337 1.00 . B B . 861 ASN HB2 1 1
14 35923 2 2 40 ASN HB3 H 7.425 -5.554 4.253 1.00 . B B . 861 ASN HB3 1 1
14 35924 2 2 40 ASN HD21 H 6.868 -3.907 6.605 1.00 . B B . 861 ASN HD21 1 1
14 35925 2 2 40 ASN HD22 H 5.508 -4.636 7.358 1.00 . B B . 861 ASN HD22 1 1
14 35926 2 2 40 ASN N N 8.295 -3.127 4.952 1.00 . B B . 861 ASN N 1 1
14 35927 2 2 40 ASN ND2 N 6.067 -4.465 6.566 1.00 . B B . 861 ASN ND2 1 1
14 35928 2 2 40 ASN O O 6.185 -1.543 4.985 1.00 . B B . 861 ASN O 1 1
14 35929 2 2 40 ASN OD1 O 4.758 -5.776 5.391 1.00 . B B . 861 ASN OD1 1 1
14 35930 2 2 41 ILE C C 3.278 -1.484 4.396 1.00 . B B . 862 ILE C 1 1
14 35931 2 2 41 ILE CA C 4.102 -1.491 3.083 1.00 . B B . 862 ILE CA 1 1
14 35932 2 2 41 ILE CB C 3.160 -1.762 1.835 1.00 . B B . 862 ILE CB 1 1
14 35933 2 2 41 ILE CD1 C 2.815 -4.189 2.417 1.00 . B B . 862 ILE CD1 1 1
14 35934 2 2 41 ILE CG1 C 3.209 -3.209 1.380 1.00 . B B . 862 ILE CG1 1 1
14 35935 2 2 41 ILE CG2 C 3.464 -0.869 0.655 1.00 . B B . 862 ILE CG2 1 1
14 35936 2 2 41 ILE H H 5.315 -3.101 2.446 1.00 . B B . 862 ILE H 1 1
14 35937 2 2 41 ILE HA H 4.539 -0.511 2.966 1.00 . B B . 862 ILE HA 1 1
14 35938 2 2 41 ILE HB H 2.150 -1.548 2.148 1.00 . B B . 862 ILE HB 1 1
14 35939 2 2 41 ILE HD11 H 1.838 -3.947 2.808 1.00 . B B . 862 ILE HD11 1 1
14 35940 2 2 41 ILE HD12 H 3.557 -4.191 3.200 1.00 . B B . 862 ILE HD12 1 1
14 35941 2 2 41 ILE HD13 H 2.792 -5.171 1.969 1.00 . B B . 862 ILE HD13 1 1
14 35942 2 2 41 ILE HG12 H 2.553 -3.329 0.533 1.00 . B B . 862 ILE HG12 1 1
14 35943 2 2 41 ILE HG13 H 4.214 -3.441 1.063 1.00 . B B . 862 ILE HG13 1 1
14 35944 2 2 41 ILE HG21 H 2.721 -1.055 -0.107 1.00 . B B . 862 ILE HG21 1 1
14 35945 2 2 41 ILE HG22 H 4.414 -1.159 0.234 1.00 . B B . 862 ILE HG22 1 1
14 35946 2 2 41 ILE HG23 H 3.451 0.173 0.935 1.00 . B B . 862 ILE HG23 1 1
14 35947 2 2 41 ILE N N 5.242 -2.417 3.145 1.00 . B B . 862 ILE N 1 1
14 35948 2 2 41 ILE O O 2.732 -0.464 4.792 1.00 . B B . 862 ILE O 1 1
14 35949 2 2 42 ALA C C 3.148 -1.830 7.389 1.00 . B B . 863 ALA C 1 1
14 35950 2 2 42 ALA CA C 2.534 -2.731 6.330 1.00 . B B . 863 ALA CA 1 1
14 35951 2 2 42 ALA CB C 2.506 -4.182 6.785 1.00 . B B . 863 ALA CB 1 1
14 35952 2 2 42 ALA H H 3.744 -3.404 4.784 1.00 . B B . 863 ALA H 1 1
14 35953 2 2 42 ALA HA H 1.523 -2.411 6.129 1.00 . B B . 863 ALA HA 1 1
14 35954 2 2 42 ALA HB1 H 1.891 -4.283 7.667 1.00 . B B . 863 ALA HB1 1 1
14 35955 2 2 42 ALA HB2 H 3.516 -4.493 7.016 1.00 . B B . 863 ALA HB2 1 1
14 35956 2 2 42 ALA HB3 H 2.134 -4.825 5.996 1.00 . B B . 863 ALA HB3 1 1
14 35957 2 2 42 ALA N N 3.262 -2.611 5.095 1.00 . B B . 863 ALA N 1 1
14 35958 2 2 42 ALA O O 2.458 -1.248 8.207 1.00 . B B . 863 ALA O 1 1
14 35959 2 2 43 GLU C C 4.959 0.595 8.018 1.00 . B B . 864 GLU C 1 1
14 35960 2 2 43 GLU CA C 5.191 -0.865 8.203 1.00 . B B . 864 GLU CA 1 1
14 35961 2 2 43 GLU CB C 6.623 -1.162 8.056 1.00 . B B . 864 GLU CB 1 1
14 35962 2 2 43 GLU CD C 7.059 -2.187 10.266 1.00 . B B . 864 GLU CD 1 1
14 35963 2 2 43 GLU CG C 7.062 -2.363 8.786 1.00 . B B . 864 GLU CG 1 1
14 35964 2 2 43 GLU H H 4.917 -2.032 6.514 1.00 . B B . 864 GLU H 1 1
14 35965 2 2 43 GLU HA H 4.899 -1.160 9.200 1.00 . B B . 864 GLU HA 1 1
14 35966 2 2 43 GLU HB2 H 6.803 -1.337 7.003 1.00 . B B . 864 GLU HB2 1 1
14 35967 2 2 43 GLU HB3 H 7.171 -0.291 8.366 1.00 . B B . 864 GLU HB3 1 1
14 35968 2 2 43 GLU HG2 H 6.315 -3.106 8.553 1.00 . B B . 864 GLU HG2 1 1
14 35969 2 2 43 GLU HG3 H 8.039 -2.651 8.448 1.00 . B B . 864 GLU HG3 1 1
14 35970 2 2 43 GLU N N 4.442 -1.652 7.281 1.00 . B B . 864 GLU N 1 1
14 35971 2 2 43 GLU O O 4.799 1.296 8.970 1.00 . B B . 864 GLU O 1 1
14 35972 2 2 43 GLU OE1 O 7.926 -1.486 10.780 1.00 . B B . 864 GLU OE1 1 1
14 35973 2 2 43 GLU OE2 O 6.225 -2.804 10.935 1.00 . B B . 864 GLU OE2 1 1
14 35974 2 2 44 LEU C C 3.301 2.881 6.967 1.00 . B B . 865 LEU C 1 1
14 35975 2 2 44 LEU CA C 4.685 2.474 6.500 1.00 . B B . 865 LEU CA 1 1
14 35976 2 2 44 LEU CB C 4.995 2.856 5.022 1.00 . B B . 865 LEU CB 1 1
14 35977 2 2 44 LEU CD1 C 2.849 2.412 3.719 1.00 . B B . 865 LEU CD1 1 1
14 35978 2 2 44 LEU CD2 C 5.072 2.190 2.598 1.00 . B B . 865 LEU CD2 1 1
14 35979 2 2 44 LEU CG C 4.315 2.046 3.899 1.00 . B B . 865 LEU CG 1 1
14 35980 2 2 44 LEU H H 5.045 0.421 6.035 1.00 . B B . 865 LEU H 1 1
14 35981 2 2 44 LEU HA H 5.371 2.998 7.150 1.00 . B B . 865 LEU HA 1 1
14 35982 2 2 44 LEU HB2 H 4.708 3.888 4.889 1.00 . B B . 865 LEU HB2 1 1
14 35983 2 2 44 LEU HB3 H 6.064 2.795 4.879 1.00 . B B . 865 LEU HB3 1 1
14 35984 2 2 44 LEU HD11 H 2.419 1.793 2.944 1.00 . B B . 865 LEU HD11 1 1
14 35985 2 2 44 LEU HD12 H 2.757 3.454 3.455 1.00 . B B . 865 LEU HD12 1 1
14 35986 2 2 44 LEU HD13 H 2.330 2.224 4.648 1.00 . B B . 865 LEU HD13 1 1
14 35987 2 2 44 LEU HD21 H 5.134 3.234 2.329 1.00 . B B . 865 LEU HD21 1 1
14 35988 2 2 44 LEU HD22 H 4.547 1.660 1.816 1.00 . B B . 865 LEU HD22 1 1
14 35989 2 2 44 LEU HD23 H 6.066 1.783 2.706 1.00 . B B . 865 LEU HD23 1 1
14 35990 2 2 44 LEU HG H 4.350 1.008 4.191 1.00 . B B . 865 LEU HG 1 1
14 35991 2 2 44 LEU N N 4.920 1.053 6.774 1.00 . B B . 865 LEU N 1 1
14 35992 2 2 44 LEU O O 3.068 4.007 7.376 1.00 . B B . 865 LEU O 1 1
14 35993 2 2 45 ALA C C 0.982 1.946 8.921 1.00 . B B . 866 ALA C 1 1
14 35994 2 2 45 ALA CA C 1.052 2.089 7.398 1.00 . B B . 866 ALA CA 1 1
14 35995 2 2 45 ALA CB C 0.132 1.083 6.724 1.00 . B B . 866 ALA CB 1 1
14 35996 2 2 45 ALA H H 2.749 1.057 6.590 1.00 . B B . 866 ALA H 1 1
14 35997 2 2 45 ALA HA H 0.737 3.086 7.125 1.00 . B B . 866 ALA HA 1 1
14 35998 2 2 45 ALA HB1 H 0.450 0.084 6.980 1.00 . B B . 866 ALA HB1 1 1
14 35999 2 2 45 ALA HB2 H 0.176 1.212 5.652 1.00 . B B . 866 ALA HB2 1 1
14 36000 2 2 45 ALA HB3 H -0.882 1.234 7.066 1.00 . B B . 866 ALA HB3 1 1
14 36001 2 2 45 ALA N N 2.417 1.914 6.937 1.00 . B B . 866 ALA N 1 1
14 36002 2 2 45 ALA O O 0.001 2.332 9.552 1.00 . B B . 866 ALA O 1 1
14 36003 2 2 46 ALA C C 2.876 2.373 11.569 1.00 . B B . 867 ALA C 1 1
14 36004 2 2 46 ALA CA C 2.094 1.207 10.944 1.00 . B B . 867 ALA CA 1 1
14 36005 2 2 46 ALA CB C 2.742 -0.122 11.303 1.00 . B B . 867 ALA CB 1 1
14 36006 2 2 46 ALA H H 2.713 0.945 8.946 1.00 . B B . 867 ALA H 1 1
14 36007 2 2 46 ALA HA H 1.089 1.215 11.338 1.00 . B B . 867 ALA HA 1 1
14 36008 2 2 46 ALA HB1 H 2.738 -0.256 12.375 1.00 . B B . 867 ALA HB1 1 1
14 36009 2 2 46 ALA HB2 H 3.762 -0.131 10.946 1.00 . B B . 867 ALA HB2 1 1
14 36010 2 2 46 ALA HB3 H 2.199 -0.930 10.834 1.00 . B B . 867 ALA HB3 1 1
14 36011 2 2 46 ALA N N 2.007 1.347 9.501 1.00 . B B . 867 ALA N 1 1
14 36012 2 2 46 ALA O O 2.861 2.566 12.791 1.00 . B B . 867 ALA O 1 1
14 36013 2 2 47 LEU C C 3.543 5.497 11.488 1.00 . B B . 868 LEU C 1 1
14 36014 2 2 47 LEU CA C 4.370 4.256 11.172 1.00 . B B . 868 LEU CA 1 1
14 36015 2 2 47 LEU CB C 5.427 4.608 10.112 1.00 . B B . 868 LEU CB 1 1
14 36016 2 2 47 LEU CD1 C 7.467 4.041 8.760 1.00 . B B . 868 LEU CD1 1 1
14 36017 2 2 47 LEU CD2 C 7.212 3.129 11.070 1.00 . B B . 868 LEU CD2 1 1
14 36018 2 2 47 LEU CG C 6.485 3.547 9.808 1.00 . B B . 868 LEU CG 1 1
14 36019 2 2 47 LEU H H 3.507 2.926 9.777 1.00 . B B . 868 LEU H 1 1
14 36020 2 2 47 LEU HA H 4.889 3.958 12.070 1.00 . B B . 868 LEU HA 1 1
14 36021 2 2 47 LEU HB2 H 4.899 4.812 9.191 1.00 . B B . 868 LEU HB2 1 1
14 36022 2 2 47 LEU HB3 H 5.931 5.510 10.425 1.00 . B B . 868 LEU HB3 1 1
14 36023 2 2 47 LEU HD11 H 7.980 4.915 9.130 1.00 . B B . 868 LEU HD11 1 1
14 36024 2 2 47 LEU HD12 H 6.931 4.295 7.858 1.00 . B B . 868 LEU HD12 1 1
14 36025 2 2 47 LEU HD13 H 8.185 3.264 8.548 1.00 . B B . 868 LEU HD13 1 1
14 36026 2 2 47 LEU HD21 H 7.682 3.987 11.524 1.00 . B B . 868 LEU HD21 1 1
14 36027 2 2 47 LEU HD22 H 7.962 2.396 10.813 1.00 . B B . 868 LEU HD22 1 1
14 36028 2 2 47 LEU HD23 H 6.505 2.688 11.759 1.00 . B B . 868 LEU HD23 1 1
14 36029 2 2 47 LEU HG H 5.991 2.678 9.399 1.00 . B B . 868 LEU HG 1 1
14 36030 2 2 47 LEU N N 3.551 3.136 10.733 1.00 . B B . 868 LEU N 1 1
14 36031 2 2 47 LEU O O 2.325 5.527 11.301 1.00 . B B . 868 LEU O 1 1
14 36032 2 2 48 SER C C 3.939 8.766 11.153 1.00 . B B . 869 SER C 1 1
14 36033 2 2 48 SER CA C 3.627 7.772 12.285 1.00 . B B . 869 SER CA 1 1
14 36034 2 2 48 SER CB C 4.191 8.262 13.614 1.00 . B B . 869 SER CB 1 1
14 36035 2 2 48 SER H H 5.177 6.390 12.144 1.00 . B B . 869 SER H 1 1
14 36036 2 2 48 SER HA H 2.559 7.639 12.375 1.00 . B B . 869 SER HA 1 1
14 36037 2 2 48 SER HB2 H 5.248 8.456 13.499 1.00 . B B . 869 SER HB2 1 1
14 36038 2 2 48 SER HB3 H 3.685 9.166 13.914 1.00 . B B . 869 SER HB3 1 1
14 36039 2 2 48 SER HG H 4.526 7.560 15.389 1.00 . B B . 869 SER HG 1 1
14 36040 2 2 48 SER N N 4.221 6.504 11.975 1.00 . B B . 869 SER N 1 1
14 36041 2 2 48 SER O O 4.782 8.483 10.283 1.00 . B B . 869 SER O 1 1
14 36042 2 2 48 SER OG O 4.010 7.279 14.623 1.00 . B B . 869 SER OG 1 1
14 36043 2 2 49 GLN C C 4.856 11.538 10.168 1.00 . B B . 870 GLN C 1 1
14 36044 2 2 49 GLN CA C 3.442 10.928 10.136 1.00 . B B . 870 GLN CA 1 1
14 36045 2 2 49 GLN CB C 2.338 11.979 10.317 1.00 . B B . 870 GLN CB 1 1
14 36046 2 2 49 GLN CD C 2.620 13.823 8.507 1.00 . B B . 870 GLN CD 1 1
14 36047 2 2 49 GLN CG C 1.809 12.662 9.042 1.00 . B B . 870 GLN CG 1 1
14 36048 2 2 49 GLN H H 2.726 10.167 11.942 1.00 . B B . 870 GLN H 1 1
14 36049 2 2 49 GLN HA H 3.289 10.409 9.205 1.00 . B B . 870 GLN HA 1 1
14 36050 2 2 49 GLN HB2 H 1.497 11.508 10.805 1.00 . B B . 870 GLN HB2 1 1
14 36051 2 2 49 GLN HB3 H 2.719 12.746 10.973 1.00 . B B . 870 GLN HB3 1 1
14 36052 2 2 49 GLN HE21 H 3.469 12.647 7.199 1.00 . B B . 870 GLN HE21 1 1
14 36053 2 2 49 GLN HE22 H 3.915 14.311 7.117 1.00 . B B . 870 GLN HE22 1 1
14 36054 2 2 49 GLN HG2 H 1.857 11.913 8.263 1.00 . B B . 870 GLN HG2 1 1
14 36055 2 2 49 GLN HG3 H 0.778 12.942 9.178 1.00 . B B . 870 GLN HG3 1 1
14 36056 2 2 49 GLN N N 3.308 9.935 11.185 1.00 . B B . 870 GLN N 1 1
14 36057 2 2 49 GLN NE2 N 3.419 13.567 7.528 1.00 . B B . 870 GLN NE2 1 1
14 36058 2 2 49 GLN O O 5.387 11.972 9.163 1.00 . B B . 870 GLN O 1 1
14 36059 2 2 49 GLN OE1 O 2.453 14.965 8.929 1.00 . B B . 870 GLN OE1 1 1
14 36060 2 2 50 ASP C C 7.831 11.079 10.786 1.00 . B B . 871 ASP C 1 1
14 36061 2 2 50 ASP CA C 6.831 12.017 11.443 1.00 . B B . 871 ASP CA 1 1
14 36062 2 2 50 ASP CB C 7.220 12.264 12.907 1.00 . B B . 871 ASP CB 1 1
14 36063 2 2 50 ASP CG C 6.518 13.442 13.532 1.00 . B B . 871 ASP CG 1 1
14 36064 2 2 50 ASP H H 4.976 11.199 12.100 1.00 . B B . 871 ASP H 1 1
14 36065 2 2 50 ASP HA H 6.863 12.951 10.903 1.00 . B B . 871 ASP HA 1 1
14 36066 2 2 50 ASP HB2 H 6.968 11.387 13.484 1.00 . B B . 871 ASP HB2 1 1
14 36067 2 2 50 ASP HB3 H 8.286 12.428 12.965 1.00 . B B . 871 ASP HB3 1 1
14 36068 2 2 50 ASP N N 5.466 11.518 11.312 1.00 . B B . 871 ASP N 1 1
14 36069 2 2 50 ASP O O 8.762 11.535 10.115 1.00 . B B . 871 ASP O 1 1
14 36070 2 2 50 ASP OD1 O 5.323 13.325 13.890 1.00 . B B . 871 ASP OD1 1 1
14 36071 2 2 50 ASP OD2 O 7.145 14.509 13.671 1.00 . B B . 871 ASP OD2 1 1
14 36072 2 2 51 GLU C C 8.680 8.891 8.883 1.00 . B B . 872 GLU C 1 1
14 36073 2 2 51 GLU CA C 8.511 8.749 10.391 1.00 . B B . 872 GLU CA 1 1
14 36074 2 2 51 GLU CB C 7.950 7.357 10.670 1.00 . B B . 872 GLU CB 1 1
14 36075 2 2 51 GLU CD C 9.123 6.953 12.851 1.00 . B B . 872 GLU CD 1 1
14 36076 2 2 51 GLU CG C 7.805 6.992 12.132 1.00 . B B . 872 GLU CG 1 1
14 36077 2 2 51 GLU H H 6.783 9.495 11.389 1.00 . B B . 872 GLU H 1 1
14 36078 2 2 51 GLU HA H 9.468 8.839 10.884 1.00 . B B . 872 GLU HA 1 1
14 36079 2 2 51 GLU HB2 H 6.970 7.301 10.219 1.00 . B B . 872 GLU HB2 1 1
14 36080 2 2 51 GLU HB3 H 8.594 6.630 10.199 1.00 . B B . 872 GLU HB3 1 1
14 36081 2 2 51 GLU HG2 H 7.178 7.732 12.607 1.00 . B B . 872 GLU HG2 1 1
14 36082 2 2 51 GLU HG3 H 7.335 6.024 12.208 1.00 . B B . 872 GLU HG3 1 1
14 36083 2 2 51 GLU N N 7.597 9.771 10.921 1.00 . B B . 872 GLU N 1 1
14 36084 2 2 51 GLU O O 9.786 9.080 8.384 1.00 . B B . 872 GLU O 1 1
14 36085 2 2 51 GLU OE1 O 10.049 6.269 12.382 1.00 . B B . 872 GLU OE1 1 1
14 36086 2 2 51 GLU OE2 O 9.254 7.607 13.894 1.00 . B B . 872 GLU OE2 1 1
14 36087 2 2 52 LEU C C 8.040 10.351 6.242 1.00 . B B . 873 LEU C 1 1
14 36088 2 2 52 LEU CA C 7.593 8.991 6.734 1.00 . B B . 873 LEU CA 1 1
14 36089 2 2 52 LEU CB C 6.281 8.504 6.096 1.00 . B B . 873 LEU CB 1 1
14 36090 2 2 52 LEU CD1 C 4.685 10.187 6.942 1.00 . B B . 873 LEU CD1 1 1
14 36091 2 2 52 LEU CD2 C 3.836 8.038 6.230 1.00 . B B . 873 LEU CD2 1 1
14 36092 2 2 52 LEU CG C 4.983 8.748 6.871 1.00 . B B . 873 LEU CG 1 1
14 36093 2 2 52 LEU H H 6.711 8.807 8.643 1.00 . B B . 873 LEU H 1 1
14 36094 2 2 52 LEU HA H 8.378 8.310 6.434 1.00 . B B . 873 LEU HA 1 1
14 36095 2 2 52 LEU HB2 H 6.184 9.017 5.149 1.00 . B B . 873 LEU HB2 1 1
14 36096 2 2 52 LEU HB3 H 6.364 7.455 5.885 1.00 . B B . 873 LEU HB3 1 1
14 36097 2 2 52 LEU HD11 H 3.722 10.358 7.392 1.00 . B B . 873 LEU HD11 1 1
14 36098 2 2 52 LEU HD12 H 4.679 10.551 5.927 1.00 . B B . 873 LEU HD12 1 1
14 36099 2 2 52 LEU HD13 H 5.457 10.707 7.502 1.00 . B B . 873 LEU HD13 1 1
14 36100 2 2 52 LEU HD21 H 2.956 8.182 6.837 1.00 . B B . 873 LEU HD21 1 1
14 36101 2 2 52 LEU HD22 H 4.047 6.984 6.124 1.00 . B B . 873 LEU HD22 1 1
14 36102 2 2 52 LEU HD23 H 3.666 8.505 5.268 1.00 . B B . 873 LEU HD23 1 1
14 36103 2 2 52 LEU HG H 5.085 8.372 7.878 1.00 . B B . 873 LEU HG 1 1
14 36104 2 2 52 LEU N N 7.569 8.893 8.178 1.00 . B B . 873 LEU N 1 1
14 36105 2 2 52 LEU O O 8.666 10.450 5.192 1.00 . B B . 873 LEU O 1 1
14 36106 2 2 53 THR C C 9.755 12.745 6.653 1.00 . B B . 874 THR C 1 1
14 36107 2 2 53 THR CA C 8.218 12.716 6.684 1.00 . B B . 874 THR CA 1 1
14 36108 2 2 53 THR CB C 7.665 13.765 7.682 1.00 . B B . 874 THR CB 1 1
14 36109 2 2 53 THR CG2 C 8.268 15.139 7.466 1.00 . B B . 874 THR CG2 1 1
14 36110 2 2 53 THR H H 7.178 11.255 7.801 1.00 . B B . 874 THR H 1 1
14 36111 2 2 53 THR HA H 7.837 12.937 5.699 1.00 . B B . 874 THR HA 1 1
14 36112 2 2 53 THR HB H 7.883 13.420 8.680 1.00 . B B . 874 THR HB 1 1
14 36113 2 2 53 THR HG1 H 5.864 13.318 8.264 1.00 . B B . 874 THR HG1 1 1
14 36114 2 2 53 THR HG21 H 9.335 15.091 7.625 1.00 . B B . 874 THR HG21 1 1
14 36115 2 2 53 THR HG22 H 7.830 15.839 8.163 1.00 . B B . 874 THR HG22 1 1
14 36116 2 2 53 THR HG23 H 8.071 15.468 6.457 1.00 . B B . 874 THR HG23 1 1
14 36117 2 2 53 THR N N 7.746 11.385 7.010 1.00 . B B . 874 THR N 1 1
14 36118 2 2 53 THR O O 10.359 13.267 5.707 1.00 . B B . 874 THR O 1 1
14 36119 2 2 53 THR OG1 O 6.248 13.842 7.548 1.00 . B B . 874 THR OG1 1 1
14 36120 2 2 54 SER C C 12.402 11.234 6.605 1.00 . B B . 875 SER C 1 1
14 36121 2 2 54 SER CA C 11.796 12.053 7.753 1.00 . B B . 875 SER CA 1 1
14 36122 2 2 54 SER CB C 12.186 11.459 9.118 1.00 . B B . 875 SER CB 1 1
14 36123 2 2 54 SER H H 9.827 11.651 8.321 1.00 . B B . 875 SER H 1 1
14 36124 2 2 54 SER HA H 12.172 13.063 7.695 1.00 . B B . 875 SER HA 1 1
14 36125 2 2 54 SER HB2 H 11.700 12.016 9.904 1.00 . B B . 875 SER HB2 1 1
14 36126 2 2 54 SER HB3 H 11.863 10.429 9.155 1.00 . B B . 875 SER HB3 1 1
14 36127 2 2 54 SER HG H 13.741 11.811 10.230 1.00 . B B . 875 SER HG 1 1
14 36128 2 2 54 SER N N 10.363 12.106 7.637 1.00 . B B . 875 SER N 1 1
14 36129 2 2 54 SER O O 13.450 11.592 6.060 1.00 . B B . 875 SER O 1 1
14 36130 2 2 54 SER OG O 13.588 11.503 9.328 1.00 . B B . 875 SER OG 1 1
14 36131 2 2 55 ILE C C 12.130 9.952 3.790 1.00 . B B . 876 ILE C 1 1
14 36132 2 2 55 ILE CA C 12.245 9.292 5.173 1.00 . B B . 876 ILE CA 1 1
14 36133 2 2 55 ILE CB C 11.510 7.931 5.133 1.00 . B B . 876 ILE CB 1 1
14 36134 2 2 55 ILE CD1 C 10.691 5.990 6.581 1.00 . B B . 876 ILE CD1 1 1
14 36135 2 2 55 ILE CG1 C 11.536 7.250 6.507 1.00 . B B . 876 ILE CG1 1 1
14 36136 2 2 55 ILE CG2 C 12.178 7.031 4.103 1.00 . B B . 876 ILE CG2 1 1
14 36137 2 2 55 ILE H H 10.866 9.963 6.651 1.00 . B B . 876 ILE H 1 1
14 36138 2 2 55 ILE HA H 13.288 9.115 5.388 1.00 . B B . 876 ILE HA 1 1
14 36139 2 2 55 ILE HB H 10.486 8.098 4.833 1.00 . B B . 876 ILE HB 1 1
14 36140 2 2 55 ILE HD11 H 10.781 5.546 7.559 1.00 . B B . 876 ILE HD11 1 1
14 36141 2 2 55 ILE HD12 H 11.024 5.286 5.832 1.00 . B B . 876 ILE HD12 1 1
14 36142 2 2 55 ILE HD13 H 9.657 6.245 6.398 1.00 . B B . 876 ILE HD13 1 1
14 36143 2 2 55 ILE HG12 H 12.552 6.981 6.751 1.00 . B B . 876 ILE HG12 1 1
14 36144 2 2 55 ILE HG13 H 11.167 7.945 7.248 1.00 . B B . 876 ILE HG13 1 1
14 36145 2 2 55 ILE HG21 H 13.214 6.887 4.373 1.00 . B B . 876 ILE HG21 1 1
14 36146 2 2 55 ILE HG22 H 12.122 7.489 3.126 1.00 . B B . 876 ILE HG22 1 1
14 36147 2 2 55 ILE HG23 H 11.681 6.070 4.084 1.00 . B B . 876 ILE HG23 1 1
14 36148 2 2 55 ILE N N 11.723 10.164 6.214 1.00 . B B . 876 ILE N 1 1
14 36149 2 2 55 ILE O O 13.111 10.010 3.037 1.00 . B B . 876 ILE O 1 1
14 36150 2 2 56 LEU C C 11.359 12.389 2.030 1.00 . B B . 877 LEU C 1 1
14 36151 2 2 56 LEU CA C 10.645 11.067 2.187 1.00 . B B . 877 LEU CA 1 1
14 36152 2 2 56 LEU CB C 9.137 11.311 2.049 1.00 . B B . 877 LEU CB 1 1
14 36153 2 2 56 LEU CD1 C 6.815 10.462 2.065 1.00 . B B . 877 LEU CD1 1 1
14 36154 2 2 56 LEU CD2 C 8.532 9.219 0.884 1.00 . B B . 877 LEU CD2 1 1
14 36155 2 2 56 LEU CG C 8.257 10.071 2.075 1.00 . B B . 877 LEU CG 1 1
14 36156 2 2 56 LEU H H 10.227 10.412 4.160 1.00 . B B . 877 LEU H 1 1
14 36157 2 2 56 LEU HA H 10.948 10.405 1.386 1.00 . B B . 877 LEU HA 1 1
14 36158 2 2 56 LEU HB2 H 8.817 11.964 2.848 1.00 . B B . 877 LEU HB2 1 1
14 36159 2 2 56 LEU HB3 H 8.966 11.822 1.113 1.00 . B B . 877 LEU HB3 1 1
14 36160 2 2 56 LEU HD11 H 6.595 11.015 1.163 1.00 . B B . 877 LEU HD11 1 1
14 36161 2 2 56 LEU HD12 H 6.605 11.080 2.924 1.00 . B B . 877 LEU HD12 1 1
14 36162 2 2 56 LEU HD13 H 6.204 9.573 2.097 1.00 . B B . 877 LEU HD13 1 1
14 36163 2 2 56 LEU HD21 H 7.900 8.345 0.906 1.00 . B B . 877 LEU HD21 1 1
14 36164 2 2 56 LEU HD22 H 9.571 8.921 0.874 1.00 . B B . 877 LEU HD22 1 1
14 36165 2 2 56 LEU HD23 H 8.296 9.808 0.011 1.00 . B B . 877 LEU HD23 1 1
14 36166 2 2 56 LEU HG H 8.467 9.496 2.963 1.00 . B B . 877 LEU HG 1 1
14 36167 2 2 56 LEU N N 10.939 10.452 3.482 1.00 . B B . 877 LEU N 1 1
14 36168 2 2 56 LEU O O 11.914 12.686 0.978 1.00 . B B . 877 LEU O 1 1
14 36169 2 2 57 GLY C C 10.882 15.539 2.590 1.00 . B B . 878 GLY C 1 1
14 36170 2 2 57 GLY CA C 11.908 14.505 2.997 1.00 . B B . 878 GLY CA 1 1
14 36171 2 2 57 GLY H H 10.912 12.898 3.912 1.00 . B B . 878 GLY H 1 1
14 36172 2 2 57 GLY HA2 H 12.311 14.764 3.965 1.00 . B B . 878 GLY HA2 1 1
14 36173 2 2 57 GLY HA3 H 12.706 14.501 2.270 1.00 . B B . 878 GLY HA3 1 1
14 36174 2 2 57 GLY N N 11.321 13.190 3.065 1.00 . B B . 878 GLY N 1 1
14 36175 2 2 57 GLY O O 11.141 16.746 2.630 1.00 . B B . 878 GLY O 1 1
14 36176 2 2 58 ASN C C 7.518 15.725 2.773 1.00 . B B . 879 ASN C 1 1
14 36177 2 2 58 ASN CA C 8.631 15.950 1.805 1.00 . B B . 879 ASN CA 1 1
14 36178 2 2 58 ASN CB C 8.096 15.630 0.419 1.00 . B B . 879 ASN CB 1 1
14 36179 2 2 58 ASN CG C 7.287 16.770 -0.195 1.00 . B B . 879 ASN CG 1 1
14 36180 2 2 58 ASN H H 9.587 14.103 2.101 1.00 . B B . 879 ASN H 1 1
14 36181 2 2 58 ASN HA H 8.966 16.976 1.838 1.00 . B B . 879 ASN HA 1 1
14 36182 2 2 58 ASN HB2 H 8.833 15.248 -0.257 1.00 . B B . 879 ASN HB2 1 1
14 36183 2 2 58 ASN HB3 H 7.399 14.821 0.572 1.00 . B B . 879 ASN HB3 1 1
14 36184 2 2 58 ASN HD21 H 7.906 16.259 -1.987 1.00 . B B . 879 ASN HD21 1 1
14 36185 2 2 58 ASN HD22 H 6.849 17.614 -1.940 1.00 . B B . 879 ASN HD22 1 1
14 36186 2 2 58 ASN N N 9.716 15.071 2.171 1.00 . B B . 879 ASN N 1 1
14 36187 2 2 58 ASN ND2 N 7.346 16.895 -1.491 1.00 . B B . 879 ASN ND2 1 1
14 36188 2 2 58 ASN O O 6.911 14.634 2.779 1.00 . B B . 879 ASN O 1 1
14 36189 2 2 58 ASN OD1 O 6.633 17.534 0.501 1.00 . B B . 879 ASN OD1 1 1
14 36190 2 2 59 ALA C C 4.829 16.484 3.866 1.00 . B B . 880 ALA C 1 1
14 36191 2 2 59 ALA CA C 6.179 16.646 4.553 1.00 . B B . 880 ALA CA 1 1
14 36192 2 2 59 ALA CB C 6.197 17.872 5.449 1.00 . B B . 880 ALA CB 1 1
14 36193 2 2 59 ALA H H 7.780 17.537 3.526 1.00 . B B . 880 ALA H 1 1
14 36194 2 2 59 ALA HA H 6.359 15.773 5.164 1.00 . B B . 880 ALA HA 1 1
14 36195 2 2 59 ALA HB1 H 5.993 18.757 4.866 1.00 . B B . 880 ALA HB1 1 1
14 36196 2 2 59 ALA HB2 H 7.171 17.963 5.909 1.00 . B B . 880 ALA HB2 1 1
14 36197 2 2 59 ALA HB3 H 5.447 17.764 6.218 1.00 . B B . 880 ALA HB3 1 1
14 36198 2 2 59 ALA N N 7.241 16.719 3.576 1.00 . B B . 880 ALA N 1 1
14 36199 2 2 59 ALA O O 3.955 15.797 4.375 1.00 . B B . 880 ALA O 1 1
14 36200 2 2 60 ALA C C 3.217 15.544 1.494 1.00 . B B . 881 ALA C 1 1
14 36201 2 2 60 ALA CA C 3.466 16.972 1.896 1.00 . B B . 881 ALA CA 1 1
14 36202 2 2 60 ALA CB C 3.540 17.822 0.650 1.00 . B B . 881 ALA CB 1 1
14 36203 2 2 60 ALA H H 5.443 17.598 2.316 1.00 . B B . 881 ALA H 1 1
14 36204 2 2 60 ALA HA H 2.647 17.325 2.505 1.00 . B B . 881 ALA HA 1 1
14 36205 2 2 60 ALA HB1 H 2.608 17.748 0.109 1.00 . B B . 881 ALA HB1 1 1
14 36206 2 2 60 ALA HB2 H 4.338 17.433 0.030 1.00 . B B . 881 ALA HB2 1 1
14 36207 2 2 60 ALA HB3 H 3.740 18.852 0.908 1.00 . B B . 881 ALA HB3 1 1
14 36208 2 2 60 ALA N N 4.693 17.073 2.673 1.00 . B B . 881 ALA N 1 1
14 36209 2 2 60 ALA O O 2.174 14.998 1.795 1.00 . B B . 881 ALA O 1 1
14 36210 2 2 61 ASN C C 3.785 12.610 1.518 1.00 . B B . 882 ASN C 1 1
14 36211 2 2 61 ASN CA C 4.076 13.535 0.382 1.00 . B B . 882 ASN CA 1 1
14 36212 2 2 61 ASN CB C 5.324 13.061 -0.335 1.00 . B B . 882 ASN CB 1 1
14 36213 2 2 61 ASN CG C 5.487 13.674 -1.702 1.00 . B B . 882 ASN CG 1 1
14 36214 2 2 61 ASN H H 5.048 15.410 0.687 1.00 . B B . 882 ASN H 1 1
14 36215 2 2 61 ASN HA H 3.248 13.504 -0.310 1.00 . B B . 882 ASN HA 1 1
14 36216 2 2 61 ASN HB2 H 6.184 13.310 0.268 1.00 . B B . 882 ASN HB2 1 1
14 36217 2 2 61 ASN HB3 H 5.267 11.989 -0.424 1.00 . B B . 882 ASN HB3 1 1
14 36218 2 2 61 ASN HD21 H 7.470 13.566 -1.584 1.00 . B B . 882 ASN HD21 1 1
14 36219 2 2 61 ASN HD22 H 6.823 14.198 -3.036 1.00 . B B . 882 ASN HD22 1 1
14 36220 2 2 61 ASN N N 4.209 14.924 0.850 1.00 . B B . 882 ASN N 1 1
14 36221 2 2 61 ASN ND2 N 6.703 13.828 -2.135 1.00 . B B . 882 ASN ND2 1 1
14 36222 2 2 61 ASN O O 2.921 11.722 1.421 1.00 . B B . 882 ASN O 1 1
14 36223 2 2 61 ASN OD1 O 4.512 14.009 -2.366 1.00 . B B . 882 ASN OD1 1 1
14 36224 2 2 62 ALA C C 2.929 12.212 4.358 1.00 . B B . 883 ALA C 1 1
14 36225 2 2 62 ALA CA C 4.340 12.074 3.806 1.00 . B B . 883 ALA CA 1 1
14 36226 2 2 62 ALA CB C 5.339 12.570 4.799 1.00 . B B . 883 ALA CB 1 1
14 36227 2 2 62 ALA H H 5.206 13.515 2.538 1.00 . B B . 883 ALA H 1 1
14 36228 2 2 62 ALA HA H 4.546 11.033 3.607 1.00 . B B . 883 ALA HA 1 1
14 36229 2 2 62 ALA HB1 H 5.513 13.624 4.648 1.00 . B B . 883 ALA HB1 1 1
14 36230 2 2 62 ALA HB2 H 6.246 11.984 4.746 1.00 . B B . 883 ALA HB2 1 1
14 36231 2 2 62 ALA HB3 H 4.911 12.445 5.784 1.00 . B B . 883 ALA HB3 1 1
14 36232 2 2 62 ALA N N 4.502 12.825 2.586 1.00 . B B . 883 ALA N 1 1
14 36233 2 2 62 ALA O O 2.279 11.216 4.674 1.00 . B B . 883 ALA O 1 1
14 36234 2 2 63 LYS C C 0.081 13.100 4.066 1.00 . B B . 884 LYS C 1 1
14 36235 2 2 63 LYS CA C 1.130 13.727 4.957 1.00 . B B . 884 LYS CA 1 1
14 36236 2 2 63 LYS CB C 0.948 15.274 5.120 1.00 . B B . 884 LYS CB 1 1
14 36237 2 2 63 LYS CD C -1.280 15.885 4.073 1.00 . B B . 884 LYS CD 1 1
14 36238 2 2 63 LYS CE C -2.687 16.481 4.246 1.00 . B B . 884 LYS CE 1 1
14 36239 2 2 63 LYS CG C -0.480 15.800 5.373 1.00 . B B . 884 LYS CG 1 1
14 36240 2 2 63 LYS H H 3.020 14.187 4.151 1.00 . B B . 884 LYS H 1 1
14 36241 2 2 63 LYS HA H 1.058 13.267 5.932 1.00 . B B . 884 LYS HA 1 1
14 36242 2 2 63 LYS HB2 H 1.556 15.596 5.951 1.00 . B B . 884 LYS HB2 1 1
14 36243 2 2 63 LYS HB3 H 1.327 15.746 4.224 1.00 . B B . 884 LYS HB3 1 1
14 36244 2 2 63 LYS HD2 H -0.696 16.487 3.393 1.00 . B B . 884 LYS HD2 1 1
14 36245 2 2 63 LYS HD3 H -1.337 14.876 3.690 1.00 . B B . 884 LYS HD3 1 1
14 36246 2 2 63 LYS HE2 H -2.605 17.513 4.550 1.00 . B B . 884 LYS HE2 1 1
14 36247 2 2 63 LYS HE3 H -3.187 16.443 3.288 1.00 . B B . 884 LYS HE3 1 1
14 36248 2 2 63 LYS HG2 H -0.963 15.077 6.012 1.00 . B B . 884 LYS HG2 1 1
14 36249 2 2 63 LYS HG3 H -0.443 16.768 5.851 1.00 . B B . 884 LYS HG3 1 1
14 36250 2 2 63 LYS HZ1 H -3.649 14.751 4.985 1.00 . B B . 884 LYS HZ1 1 1
14 36251 2 2 63 LYS HZ2 H -4.462 16.183 5.305 1.00 . B B . 884 LYS HZ2 1 1
14 36252 2 2 63 LYS HZ3 H -3.090 15.800 6.184 1.00 . B B . 884 LYS HZ3 1 1
14 36253 2 2 63 LYS N N 2.456 13.437 4.449 1.00 . B B . 884 LYS N 1 1
14 36254 2 2 63 LYS NZ N -3.518 15.751 5.237 1.00 . B B . 884 LYS NZ 1 1
14 36255 2 2 63 LYS O O -0.913 12.571 4.548 1.00 . B B . 884 LYS O 1 1
14 36256 2 2 64 GLN C C -0.786 11.151 1.924 1.00 . B B . 885 GLN C 1 1
14 36257 2 2 64 GLN CA C -0.577 12.622 1.787 1.00 . B B . 885 GLN CA 1 1
14 36258 2 2 64 GLN CB C -0.133 12.966 0.360 1.00 . B B . 885 GLN CB 1 1
14 36259 2 2 64 GLN CD C 0.253 14.784 -1.395 1.00 . B B . 885 GLN CD 1 1
14 36260 2 2 64 GLN CG C -0.210 14.453 0.021 1.00 . B B . 885 GLN CG 1 1
14 36261 2 2 64 GLN H H 1.242 13.443 2.533 1.00 . B B . 885 GLN H 1 1
14 36262 2 2 64 GLN HA H -1.527 13.101 1.971 1.00 . B B . 885 GLN HA 1 1
14 36263 2 2 64 GLN HB2 H 0.891 12.637 0.255 1.00 . B B . 885 GLN HB2 1 1
14 36264 2 2 64 GLN HB3 H -0.748 12.417 -0.338 1.00 . B B . 885 GLN HB3 1 1
14 36265 2 2 64 GLN HE21 H 1.588 13.326 -1.377 1.00 . B B . 885 GLN HE21 1 1
14 36266 2 2 64 GLN HE22 H 1.476 14.237 -2.834 1.00 . B B . 885 GLN HE22 1 1
14 36267 2 2 64 GLN HG2 H -1.233 14.778 0.128 1.00 . B B . 885 GLN HG2 1 1
14 36268 2 2 64 GLN HG3 H 0.408 14.994 0.723 1.00 . B B . 885 GLN HG3 1 1
14 36269 2 2 64 GLN N N 0.352 13.111 2.783 1.00 . B B . 885 GLN N 1 1
14 36270 2 2 64 GLN NE2 N 1.202 14.047 -1.911 1.00 . B B . 885 GLN NE2 1 1
14 36271 2 2 64 GLN O O -1.909 10.704 1.988 1.00 . B B . 885 GLN O 1 1
14 36272 2 2 64 GLN OE1 O -0.236 15.732 -2.007 1.00 . B B . 885 GLN OE1 1 1
14 36273 2 2 65 LEU C C -0.389 8.567 3.473 1.00 . B B . 886 LEU C 1 1
14 36274 2 2 65 LEU CA C 0.152 8.971 2.092 1.00 . B B . 886 LEU CA 1 1
14 36275 2 2 65 LEU CB C 1.478 8.262 1.739 1.00 . B B . 886 LEU CB 1 1
14 36276 2 2 65 LEU CD1 C 2.359 6.657 3.442 1.00 . B B . 886 LEU CD1 1 1
14 36277 2 2 65 LEU CD2 C 3.896 8.312 2.376 1.00 . B B . 886 LEU CD2 1 1
14 36278 2 2 65 LEU CG C 2.492 8.058 2.858 1.00 . B B . 886 LEU CG 1 1
14 36279 2 2 65 LEU H H 1.186 10.806 1.999 1.00 . B B . 886 LEU H 1 1
14 36280 2 2 65 LEU HA H -0.596 8.692 1.366 1.00 . B B . 886 LEU HA 1 1
14 36281 2 2 65 LEU HB2 H 1.239 7.289 1.336 1.00 . B B . 886 LEU HB2 1 1
14 36282 2 2 65 LEU HB3 H 1.953 8.841 0.961 1.00 . B B . 886 LEU HB3 1 1
14 36283 2 2 65 LEU HD11 H 1.362 6.538 3.839 1.00 . B B . 886 LEU HD11 1 1
14 36284 2 2 65 LEU HD12 H 3.084 6.521 4.229 1.00 . B B . 886 LEU HD12 1 1
14 36285 2 2 65 LEU HD13 H 2.526 5.925 2.666 1.00 . B B . 886 LEU HD13 1 1
14 36286 2 2 65 LEU HD21 H 4.133 7.618 1.584 1.00 . B B . 886 LEU HD21 1 1
14 36287 2 2 65 LEU HD22 H 4.584 8.176 3.197 1.00 . B B . 886 LEU HD22 1 1
14 36288 2 2 65 LEU HD23 H 3.968 9.323 2.005 1.00 . B B . 886 LEU HD23 1 1
14 36289 2 2 65 LEU HG H 2.264 8.760 3.647 1.00 . B B . 886 LEU HG 1 1
14 36290 2 2 65 LEU N N 0.291 10.398 2.006 1.00 . B B . 886 LEU N 1 1
14 36291 2 2 65 LEU O O -1.213 7.683 3.560 1.00 . B B . 886 LEU O 1 1
14 36292 2 2 66 TYR C C -1.910 9.128 6.039 1.00 . B B . 887 TYR C 1 1
14 36293 2 2 66 TYR CA C -0.401 8.944 5.892 1.00 . B B . 887 TYR CA 1 1
14 36294 2 2 66 TYR CB C 0.343 9.829 6.908 1.00 . B B . 887 TYR CB 1 1
14 36295 2 2 66 TYR CD1 C 0.575 8.657 9.144 1.00 . B B . 887 TYR CD1 1 1
14 36296 2 2 66 TYR CD2 C -1.055 10.388 8.946 1.00 . B B . 887 TYR CD2 1 1
14 36297 2 2 66 TYR CE1 C 0.217 8.475 10.466 1.00 . B B . 887 TYR CE1 1 1
14 36298 2 2 66 TYR CE2 C -1.416 10.210 10.260 1.00 . B B . 887 TYR CE2 1 1
14 36299 2 2 66 TYR CG C -0.054 9.615 8.360 1.00 . B B . 887 TYR CG 1 1
14 36300 2 2 66 TYR CZ C -0.781 9.255 11.016 1.00 . B B . 887 TYR CZ 1 1
14 36301 2 2 66 TYR H H 0.634 10.047 4.417 1.00 . B B . 887 TYR H 1 1
14 36302 2 2 66 TYR HA H -0.142 7.910 6.073 1.00 . B B . 887 TYR HA 1 1
14 36303 2 2 66 TYR HB2 H 1.403 9.646 6.827 1.00 . B B . 887 TYR HB2 1 1
14 36304 2 2 66 TYR HB3 H 0.154 10.865 6.662 1.00 . B B . 887 TYR HB3 1 1
14 36305 2 2 66 TYR HD1 H 1.354 8.044 8.715 1.00 . B B . 887 TYR HD1 1 1
14 36306 2 2 66 TYR HD2 H -1.555 11.137 8.350 1.00 . B B . 887 TYR HD2 1 1
14 36307 2 2 66 TYR HE1 H 0.717 7.725 11.061 1.00 . B B . 887 TYR HE1 1 1
14 36308 2 2 66 TYR HE2 H -2.195 10.819 10.694 1.00 . B B . 887 TYR HE2 1 1
14 36309 2 2 66 TYR HH H -2.102 8.949 12.338 1.00 . B B . 887 TYR HH 1 1
14 36310 2 2 66 TYR N N 0.030 9.278 4.532 1.00 . B B . 887 TYR N 1 1
14 36311 2 2 66 TYR O O -2.625 8.238 6.506 1.00 . B B . 887 TYR O 1 1
14 36312 2 2 66 TYR OH O -1.142 9.080 12.334 1.00 . B B . 887 TYR OH 1 1
14 36313 2 2 67 ASP C C -4.632 9.732 4.884 1.00 . B B . 888 ASP C 1 1
14 36314 2 2 67 ASP CA C -3.774 10.667 5.696 1.00 . B B . 888 ASP CA 1 1
14 36315 2 2 67 ASP CB C -3.924 12.109 5.194 1.00 . B B . 888 ASP CB 1 1
14 36316 2 2 67 ASP CG C -5.321 12.668 5.298 1.00 . B B . 888 ASP CG 1 1
14 36317 2 2 67 ASP H H -1.765 10.893 5.150 1.00 . B B . 888 ASP H 1 1
14 36318 2 2 67 ASP HA H -4.071 10.627 6.733 1.00 . B B . 888 ASP HA 1 1
14 36319 2 2 67 ASP HB2 H -3.269 12.747 5.768 1.00 . B B . 888 ASP HB2 1 1
14 36320 2 2 67 ASP HB3 H -3.617 12.140 4.159 1.00 . B B . 888 ASP HB3 1 1
14 36321 2 2 67 ASP N N -2.377 10.273 5.593 1.00 . B B . 888 ASP N 1 1
14 36322 2 2 67 ASP O O -5.663 9.294 5.335 1.00 . B B . 888 ASP O 1 1
14 36323 2 2 67 ASP OD1 O -5.701 13.157 6.387 1.00 . B B . 888 ASP OD1 1 1
14 36324 2 2 67 ASP OD2 O -6.033 12.714 4.294 1.00 . B B . 888 ASP OD2 1 1
14 36325 2 2 68 PHE C C -4.917 7.098 3.317 1.00 . B B . 889 PHE C 1 1
14 36326 2 2 68 PHE CA C -4.741 8.483 2.761 1.00 . B B . 889 PHE CA 1 1
14 36327 2 2 68 PHE CB C -3.848 8.480 1.494 1.00 . B B . 889 PHE CB 1 1
14 36328 2 2 68 PHE CD1 C -3.349 6.142 0.687 1.00 . B B . 889 PHE CD1 1 1
14 36329 2 2 68 PHE CD2 C -4.750 7.521 -0.651 1.00 . B B . 889 PHE CD2 1 1
14 36330 2 2 68 PHE CE1 C -3.445 5.126 -0.230 1.00 . B B . 889 PHE CE1 1 1
14 36331 2 2 68 PHE CE2 C -4.840 6.501 -1.580 1.00 . B B . 889 PHE CE2 1 1
14 36332 2 2 68 PHE CG C -4.007 7.356 0.494 1.00 . B B . 889 PHE CG 1 1
14 36333 2 2 68 PHE CZ C -4.189 5.303 -1.365 1.00 . B B . 889 PHE CZ 1 1
14 36334 2 2 68 PHE H H -3.161 9.589 3.575 1.00 . B B . 889 PHE H 1 1
14 36335 2 2 68 PHE HA H -5.701 8.911 2.514 1.00 . B B . 889 PHE HA 1 1
14 36336 2 2 68 PHE HB2 H -4.043 9.394 0.953 1.00 . B B . 889 PHE HB2 1 1
14 36337 2 2 68 PHE HB3 H -2.816 8.506 1.812 1.00 . B B . 889 PHE HB3 1 1
14 36338 2 2 68 PHE HD1 H -2.763 6.002 1.582 1.00 . B B . 889 PHE HD1 1 1
14 36339 2 2 68 PHE HD2 H -5.267 8.453 -0.822 1.00 . B B . 889 PHE HD2 1 1
14 36340 2 2 68 PHE HE1 H -2.931 4.192 -0.061 1.00 . B B . 889 PHE HE1 1 1
14 36341 2 2 68 PHE HE2 H -5.423 6.637 -2.477 1.00 . B B . 889 PHE HE2 1 1
14 36342 2 2 68 PHE HZ H -4.261 4.508 -2.092 1.00 . B B . 889 PHE HZ 1 1
14 36343 2 2 68 PHE N N -4.091 9.336 3.746 1.00 . B B . 889 PHE N 1 1
14 36344 2 2 68 PHE O O -5.938 6.458 3.119 1.00 . B B . 889 PHE O 1 1
14 36345 2 2 69 ILE C C -4.931 5.255 5.724 1.00 . B B . 890 ILE C 1 1
14 36346 2 2 69 ILE CA C -3.949 5.349 4.568 1.00 . B B . 890 ILE CA 1 1
14 36347 2 2 69 ILE CB C -2.532 4.883 4.989 1.00 . B B . 890 ILE CB 1 1
14 36348 2 2 69 ILE CD1 C -0.278 4.152 4.033 1.00 . B B . 890 ILE CD1 1 1
14 36349 2 2 69 ILE CG1 C -1.659 4.678 3.744 1.00 . B B . 890 ILE CG1 1 1
14 36350 2 2 69 ILE CG2 C -2.591 3.626 5.832 1.00 . B B . 890 ILE CG2 1 1
14 36351 2 2 69 ILE H H -3.133 7.213 4.143 1.00 . B B . 890 ILE H 1 1
14 36352 2 2 69 ILE HA H -4.289 4.698 3.780 1.00 . B B . 890 ILE HA 1 1
14 36353 2 2 69 ILE HB H -2.091 5.666 5.587 1.00 . B B . 890 ILE HB 1 1
14 36354 2 2 69 ILE HD11 H 0.240 4.834 4.690 1.00 . B B . 890 ILE HD11 1 1
14 36355 2 2 69 ILE HD12 H 0.265 4.054 3.105 1.00 . B B . 890 ILE HD12 1 1
14 36356 2 2 69 ILE HD13 H -0.368 3.186 4.507 1.00 . B B . 890 ILE HD13 1 1
14 36357 2 2 69 ILE HG12 H -2.139 3.996 3.060 1.00 . B B . 890 ILE HG12 1 1
14 36358 2 2 69 ILE HG13 H -1.544 5.634 3.253 1.00 . B B . 890 ILE HG13 1 1
14 36359 2 2 69 ILE HG21 H -3.175 3.860 6.709 1.00 . B B . 890 ILE HG21 1 1
14 36360 2 2 69 ILE HG22 H -1.586 3.338 6.108 1.00 . B B . 890 ILE HG22 1 1
14 36361 2 2 69 ILE HG23 H -3.073 2.850 5.259 1.00 . B B . 890 ILE HG23 1 1
14 36362 2 2 69 ILE N N -3.924 6.647 4.011 1.00 . B B . 890 ILE N 1 1
14 36363 2 2 69 ILE O O -5.736 4.330 5.785 1.00 . B B . 890 ILE O 1 1
14 36364 2 2 70 HIS C C -7.142 6.652 7.647 1.00 . B B . 891 HIS C 1 1
14 36365 2 2 70 HIS CA C -5.718 6.149 7.803 1.00 . B B . 891 HIS CA 1 1
14 36366 2 2 70 HIS CB C -5.014 6.808 8.991 1.00 . B B . 891 HIS CB 1 1
14 36367 2 2 70 HIS CD2 C -2.448 6.617 9.175 1.00 . B B . 891 HIS CD2 1 1
14 36368 2 2 70 HIS CE1 C -2.290 4.593 9.896 1.00 . B B . 891 HIS CE1 1 1
14 36369 2 2 70 HIS CG C -3.705 6.157 9.315 1.00 . B B . 891 HIS CG 1 1
14 36370 2 2 70 HIS H H -4.374 7.038 6.411 1.00 . B B . 891 HIS H 1 1
14 36371 2 2 70 HIS HA H -5.791 5.093 8.018 1.00 . B B . 891 HIS HA 1 1
14 36372 2 2 70 HIS HB2 H -4.822 7.845 8.761 1.00 . B B . 891 HIS HB2 1 1
14 36373 2 2 70 HIS HB3 H -5.646 6.745 9.865 1.00 . B B . 891 HIS HB3 1 1
14 36374 2 2 70 HIS HD1 H -4.331 4.255 9.993 1.00 . B B . 891 HIS HD1 1 1
14 36375 2 2 70 HIS HD2 H -2.167 7.603 8.833 1.00 . B B . 891 HIS HD2 1 1
14 36376 2 2 70 HIS HE1 H -1.881 3.652 10.229 1.00 . B B . 891 HIS HE1 1 1
14 36377 2 2 70 HIS N N -4.922 6.239 6.590 1.00 . B B . 891 HIS N 1 1
14 36378 2 2 70 HIS ND1 N -3.585 4.870 9.778 1.00 . B B . 891 HIS ND1 1 1
14 36379 2 2 70 HIS NE2 N -1.553 5.625 9.544 1.00 . B B . 891 HIS NE2 1 1
14 36380 2 2 70 HIS O O -7.931 6.574 8.593 1.00 . B B . 891 HIS O 1 1
14 36381 2 2 71 THR C C -9.554 6.546 5.405 1.00 . B B . 892 THR C 1 1
14 36382 2 2 71 THR CA C -8.816 7.600 6.245 1.00 . B B . 892 THR CA 1 1
14 36383 2 2 71 THR CB C -8.840 9.004 5.545 1.00 . B B . 892 THR CB 1 1
14 36384 2 2 71 THR CG2 C -8.341 8.906 4.116 1.00 . B B . 892 THR CG2 1 1
14 36385 2 2 71 THR H H -6.824 7.161 5.759 1.00 . B B . 892 THR H 1 1
14 36386 2 2 71 THR HA H -9.302 7.668 7.208 1.00 . B B . 892 THR HA 1 1
14 36387 2 2 71 THR HB H -8.177 9.658 6.093 1.00 . B B . 892 THR HB 1 1
14 36388 2 2 71 THR HG1 H -10.706 9.123 6.224 1.00 . B B . 892 THR HG1 1 1
14 36389 2 2 71 THR HG21 H -8.471 9.848 3.602 1.00 . B B . 892 THR HG21 1 1
14 36390 2 2 71 THR HG22 H -8.853 8.103 3.612 1.00 . B B . 892 THR HG22 1 1
14 36391 2 2 71 THR HG23 H -7.289 8.662 4.149 1.00 . B B . 892 THR HG23 1 1
14 36392 2 2 71 THR N N -7.481 7.135 6.487 1.00 . B B . 892 THR N 1 1
14 36393 2 2 71 THR O O -8.926 5.655 4.799 1.00 . B B . 892 THR O 1 1
14 36394 2 2 71 THR OG1 O -10.175 9.569 5.547 1.00 . B B . 892 THR OG1 1 1
14 36395 2 2 72 SER C C -12.173 6.333 3.394 1.00 . B B . 893 SER C 1 1
14 36396 2 2 72 SER CA C -11.628 5.674 4.664 1.00 . B B . 893 SER CA 1 1
14 36397 2 2 72 SER CB C -12.771 5.180 5.546 1.00 . B B . 893 SER CB 1 1
14 36398 2 2 72 SER H H -11.323 7.292 5.922 1.00 . B B . 893 SER H 1 1
14 36399 2 2 72 SER HA H -11.009 4.831 4.399 1.00 . B B . 893 SER HA 1 1
14 36400 2 2 72 SER HB2 H -13.436 6.002 5.761 1.00 . B B . 893 SER HB2 1 1
14 36401 2 2 72 SER HB3 H -13.311 4.400 5.032 1.00 . B B . 893 SER HB3 1 1
14 36402 2 2 72 SER HG H -12.143 5.417 7.361 1.00 . B B . 893 SER HG 1 1
14 36403 2 2 72 SER N N -10.846 6.598 5.404 1.00 . B B . 893 SER N 1 1
14 36404 2 2 72 SER O O -12.620 7.452 3.415 1.00 . B B . 893 SER O 1 1
14 36405 2 2 72 SER OG O -12.265 4.665 6.769 1.00 . B B . 893 SER OG 1 1
14 36406 2 2 73 PHE C C -14.184 6.120 1.167 1.00 . B B . 894 PHE C 1 1
14 36407 2 2 73 PHE CA C -12.686 6.172 1.064 1.00 . B B . 894 PHE CA 1 1
14 36408 2 2 73 PHE CB C -12.151 5.465 -0.191 1.00 . B B . 894 PHE CB 1 1
14 36409 2 2 73 PHE CD1 C -12.959 3.105 -0.086 1.00 . B B . 894 PHE CD1 1 1
14 36410 2 2 73 PHE CD2 C -10.645 3.526 0.179 1.00 . B B . 894 PHE CD2 1 1
14 36411 2 2 73 PHE CE1 C -12.727 1.764 0.066 1.00 . B B . 894 PHE CE1 1 1
14 36412 2 2 73 PHE CE2 C -10.402 2.192 0.331 1.00 . B B . 894 PHE CE2 1 1
14 36413 2 2 73 PHE CG C -11.921 3.999 -0.029 1.00 . B B . 894 PHE CG 1 1
14 36414 2 2 73 PHE CZ C -11.443 1.304 0.275 1.00 . B B . 894 PHE CZ 1 1
14 36415 2 2 73 PHE H H -11.649 4.780 2.304 1.00 . B B . 894 PHE H 1 1
14 36416 2 2 73 PHE HA H -12.412 7.217 1.029 1.00 . B B . 894 PHE HA 1 1
14 36417 2 2 73 PHE HB2 H -12.860 5.597 -0.995 1.00 . B B . 894 PHE HB2 1 1
14 36418 2 2 73 PHE HB3 H -11.216 5.923 -0.476 1.00 . B B . 894 PHE HB3 1 1
14 36419 2 2 73 PHE HD1 H -13.961 3.477 -0.242 1.00 . B B . 894 PHE HD1 1 1
14 36420 2 2 73 PHE HD2 H -9.827 4.228 0.225 1.00 . B B . 894 PHE HD2 1 1
14 36421 2 2 73 PHE HE1 H -13.554 1.071 0.017 1.00 . B B . 894 PHE HE1 1 1
14 36422 2 2 73 PHE HE2 H -9.389 1.851 0.491 1.00 . B B . 894 PHE HE2 1 1
14 36423 2 2 73 PHE HZ H -11.260 0.247 0.397 1.00 . B B . 894 PHE HZ 1 1
14 36424 2 2 73 PHE N N -12.097 5.653 2.287 1.00 . B B . 894 PHE N 1 1
14 36425 2 2 73 PHE O O -14.880 7.063 0.798 1.00 . B B . 894 PHE O 1 1
14 36426 2 2 74 ALA C C -16.642 5.990 2.853 1.00 . B B . 895 ALA C 1 1
14 36427 2 2 74 ALA CA C -16.070 4.832 2.014 1.00 . B B . 895 ALA CA 1 1
14 36428 2 2 74 ALA CB C -16.280 3.507 2.721 1.00 . B B . 895 ALA CB 1 1
14 36429 2 2 74 ALA H H -14.041 4.275 1.883 1.00 . B B . 895 ALA H 1 1
14 36430 2 2 74 ALA HA H -16.599 4.800 1.074 1.00 . B B . 895 ALA HA 1 1
14 36431 2 2 74 ALA HB1 H -15.856 2.709 2.130 1.00 . B B . 895 ALA HB1 1 1
14 36432 2 2 74 ALA HB2 H -17.337 3.338 2.862 1.00 . B B . 895 ALA HB2 1 1
14 36433 2 2 74 ALA HB3 H -15.790 3.546 3.682 1.00 . B B . 895 ALA HB3 1 1
14 36434 2 2 74 ALA N N -14.664 5.019 1.723 1.00 . B B . 895 ALA N 1 1
14 36435 2 2 74 ALA O O -17.752 6.448 2.590 1.00 . B B . 895 ALA O 1 1
14 36436 2 2 75 GLU C C -16.539 8.877 3.846 1.00 . B B . 896 GLU C 1 1
14 36437 2 2 75 GLU CA C -16.353 7.609 4.671 1.00 . B B . 896 GLU CA 1 1
14 36438 2 2 75 GLU CB C -15.426 7.911 5.881 1.00 . B B . 896 GLU CB 1 1
14 36439 2 2 75 GLU CD C -13.264 8.995 6.695 1.00 . B B . 896 GLU CD 1 1
14 36440 2 2 75 GLU CG C -14.151 8.667 5.529 1.00 . B B . 896 GLU CG 1 1
14 36441 2 2 75 GLU H H -14.945 6.171 3.917 1.00 . B B . 896 GLU H 1 1
14 36442 2 2 75 GLU HA H -17.325 7.304 5.030 1.00 . B B . 896 GLU HA 1 1
14 36443 2 2 75 GLU HB2 H -15.981 8.512 6.586 1.00 . B B . 896 GLU HB2 1 1
14 36444 2 2 75 GLU HB3 H -15.159 6.977 6.351 1.00 . B B . 896 GLU HB3 1 1
14 36445 2 2 75 GLU HG2 H -13.578 8.065 4.840 1.00 . B B . 896 GLU HG2 1 1
14 36446 2 2 75 GLU HG3 H -14.431 9.586 5.034 1.00 . B B . 896 GLU HG3 1 1
14 36447 2 2 75 GLU N N -15.855 6.518 3.809 1.00 . B B . 896 GLU N 1 1
14 36448 2 2 75 GLU O O -17.432 9.665 4.102 1.00 . B B . 896 GLU O 1 1
14 36449 2 2 75 GLU OE1 O -13.508 10.011 7.367 1.00 . B B . 896 GLU OE1 1 1
14 36450 2 2 75 GLU OE2 O -12.273 8.285 6.929 1.00 . B B . 896 GLU OE2 1 1
14 36451 2 2 76 VAL C C -16.986 10.111 1.061 1.00 . B B . 897 VAL C 1 1
14 36452 2 2 76 VAL CA C -15.788 10.220 1.988 1.00 . B B . 897 VAL CA 1 1
14 36453 2 2 76 VAL CB C -14.481 10.468 1.177 1.00 . B B . 897 VAL CB 1 1
14 36454 2 2 76 VAL CG1 C -14.545 11.807 0.450 1.00 . B B . 897 VAL CG1 1 1
14 36455 2 2 76 VAL CG2 C -13.260 10.424 2.086 1.00 . B B . 897 VAL CG2 1 1
14 36456 2 2 76 VAL H H -15.062 8.334 2.617 1.00 . B B . 897 VAL H 1 1
14 36457 2 2 76 VAL HA H -15.952 11.045 2.661 1.00 . B B . 897 VAL HA 1 1
14 36458 2 2 76 VAL HB H -14.388 9.687 0.437 1.00 . B B . 897 VAL HB 1 1
14 36459 2 2 76 VAL HG11 H -14.702 12.593 1.174 1.00 . B B . 897 VAL HG11 1 1
14 36460 2 2 76 VAL HG12 H -15.356 11.804 -0.262 1.00 . B B . 897 VAL HG12 1 1
14 36461 2 2 76 VAL HG13 H -13.609 11.981 -0.062 1.00 . B B . 897 VAL HG13 1 1
14 36462 2 2 76 VAL HG21 H -13.192 9.452 2.554 1.00 . B B . 897 VAL HG21 1 1
14 36463 2 2 76 VAL HG22 H -13.351 11.182 2.850 1.00 . B B . 897 VAL HG22 1 1
14 36464 2 2 76 VAL HG23 H -12.369 10.605 1.502 1.00 . B B . 897 VAL HG23 1 1
14 36465 2 2 76 VAL N N -15.719 9.037 2.816 1.00 . B B . 897 VAL N 1 1
14 36466 2 2 76 VAL O O -17.702 11.089 0.830 1.00 . B B . 897 VAL O 1 1
14 36467 2 2 77 VAL C C -19.682 8.763 0.531 1.00 . B B . 898 VAL C 1 1
14 36468 2 2 77 VAL CA C -18.372 8.604 -0.267 1.00 . B B . 898 VAL CA 1 1
14 36469 2 2 77 VAL CB C -18.268 7.157 -0.858 1.00 . B B . 898 VAL CB 1 1
14 36470 2 2 77 VAL CG1 C -19.448 6.828 -1.764 1.00 . B B . 898 VAL CG1 1 1
14 36471 2 2 77 VAL CG2 C -16.964 6.984 -1.623 1.00 . B B . 898 VAL CG2 1 1
14 36472 2 2 77 VAL H H -16.605 8.178 0.822 1.00 . B B . 898 VAL H 1 1
14 36473 2 2 77 VAL HA H -18.369 9.318 -1.077 1.00 . B B . 898 VAL HA 1 1
14 36474 2 2 77 VAL HB H -18.268 6.457 -0.035 1.00 . B B . 898 VAL HB 1 1
14 36475 2 2 77 VAL HG11 H -19.464 7.523 -2.590 1.00 . B B . 898 VAL HG11 1 1
14 36476 2 2 77 VAL HG12 H -20.365 6.915 -1.200 1.00 . B B . 898 VAL HG12 1 1
14 36477 2 2 77 VAL HG13 H -19.350 5.821 -2.139 1.00 . B B . 898 VAL HG13 1 1
14 36478 2 2 77 VAL HG21 H -16.909 5.985 -2.030 1.00 . B B . 898 VAL HG21 1 1
14 36479 2 2 77 VAL HG22 H -16.133 7.141 -0.950 1.00 . B B . 898 VAL HG22 1 1
14 36480 2 2 77 VAL HG23 H -16.918 7.705 -2.424 1.00 . B B . 898 VAL HG23 1 1
14 36481 2 2 77 VAL N N -17.231 8.900 0.592 1.00 . B B . 898 VAL N 1 1
14 36482 2 2 77 VAL O O -20.721 9.096 -0.026 1.00 . B B . 898 VAL O 1 1
14 36483 2 2 78 SER C C -21.405 10.040 2.661 1.00 . B B . 899 SER C 1 1
14 36484 2 2 78 SER CA C -20.735 8.670 2.743 1.00 . B B . 899 SER CA 1 1
14 36485 2 2 78 SER CB C -20.281 8.432 4.167 1.00 . B B . 899 SER CB 1 1
14 36486 2 2 78 SER H H -18.711 8.346 2.209 1.00 . B B . 899 SER H 1 1
14 36487 2 2 78 SER HA H -21.447 7.904 2.480 1.00 . B B . 899 SER HA 1 1
14 36488 2 2 78 SER HB2 H -19.547 9.198 4.386 1.00 . B B . 899 SER HB2 1 1
14 36489 2 2 78 SER HB3 H -21.118 8.535 4.840 1.00 . B B . 899 SER HB3 1 1
14 36490 2 2 78 SER HG H -19.168 6.927 3.526 1.00 . B B . 899 SER HG 1 1
14 36491 2 2 78 SER N N -19.592 8.569 1.842 1.00 . B B . 899 SER N 1 1
14 36492 2 2 78 SER O O -22.628 10.139 2.475 1.00 . B B . 899 SER O 1 1
14 36493 2 2 78 SER OG O -19.693 7.139 4.311 1.00 . B B . 899 SER OG 1 1
14 36494 2 2 79 LYS C C -21.390 12.946 1.356 1.00 . B B . 900 LYS C 1 1
14 36495 2 2 79 LYS CA C -21.163 12.409 2.765 1.00 . B B . 900 LYS CA 1 1
14 36496 2 2 79 LYS CB C -20.390 13.420 3.660 1.00 . B B . 900 LYS CB 1 1
14 36497 2 2 79 LYS CD C -18.022 12.676 4.169 1.00 . B B . 900 LYS CD 1 1
14 36498 2 2 79 LYS CE C -16.543 12.981 3.932 1.00 . B B . 900 LYS CE 1 1
14 36499 2 2 79 LYS CG C -18.902 13.592 3.363 1.00 . B B . 900 LYS CG 1 1
14 36500 2 2 79 LYS H H -19.640 10.960 2.804 1.00 . B B . 900 LYS H 1 1
14 36501 2 2 79 LYS HA H -22.150 12.284 3.187 1.00 . B B . 900 LYS HA 1 1
14 36502 2 2 79 LYS HB2 H -20.851 14.389 3.545 1.00 . B B . 900 LYS HB2 1 1
14 36503 2 2 79 LYS HB3 H -20.499 13.113 4.689 1.00 . B B . 900 LYS HB3 1 1
14 36504 2 2 79 LYS HD2 H -18.247 12.800 5.217 1.00 . B B . 900 LYS HD2 1 1
14 36505 2 2 79 LYS HD3 H -18.217 11.654 3.878 1.00 . B B . 900 LYS HD3 1 1
14 36506 2 2 79 LYS HE2 H -15.932 12.251 4.440 1.00 . B B . 900 LYS HE2 1 1
14 36507 2 2 79 LYS HE3 H -16.363 12.924 2.867 1.00 . B B . 900 LYS HE3 1 1
14 36508 2 2 79 LYS HG2 H -18.763 13.290 2.337 1.00 . B B . 900 LYS HG2 1 1
14 36509 2 2 79 LYS HG3 H -18.600 14.617 3.509 1.00 . B B . 900 LYS HG3 1 1
14 36510 2 2 79 LYS HZ1 H -16.577 15.090 3.826 1.00 . B B . 900 LYS HZ1 1 1
14 36511 2 2 79 LYS HZ2 H -15.115 14.450 4.330 1.00 . B B . 900 LYS HZ2 1 1
14 36512 2 2 79 LYS HZ3 H -16.420 14.475 5.381 1.00 . B B . 900 LYS HZ3 1 1
14 36513 2 2 79 LYS N N -20.611 11.088 2.765 1.00 . B B . 900 LYS N 1 1
14 36514 2 2 79 LYS NZ N -16.147 14.328 4.390 1.00 . B B . 900 LYS NZ 1 1
14 36515 2 2 79 LYS O O -20.542 13.631 0.773 1.00 . B B . 900 LYS O 1 1
14 36516 2 2 80 GLY C C -23.769 14.270 -0.226 1.00 . B B . 901 GLY C 1 1
14 36517 2 2 80 GLY CA C -22.898 13.096 -0.471 1.00 . B B . 901 GLY CA 1 1
14 36518 2 2 80 GLY H H -23.041 11.889 1.252 1.00 . B B . 901 GLY H 1 1
14 36519 2 2 80 GLY HA2 H -22.026 13.462 -0.997 1.00 . B B . 901 GLY HA2 1 1
14 36520 2 2 80 GLY HA3 H -23.437 12.368 -1.058 1.00 . B B . 901 GLY HA3 1 1
14 36521 2 2 80 GLY N N -22.494 12.560 0.790 1.00 . B B . 901 GLY N 1 1
14 36522 2 2 80 GLY O O -24.408 14.360 0.837 1.00 . B B . 901 GLY O 1 1
14 36523 2 2 81 LYS C C -25.987 16.204 -1.338 1.00 . B B . 902 LYS C 1 1
14 36524 2 2 81 LYS CA C -24.546 16.374 -0.913 1.00 . B B . 902 LYS CA 1 1
14 36525 2 2 81 LYS CB C -23.884 17.589 -1.592 1.00 . B B . 902 LYS CB 1 1
14 36526 2 2 81 LYS CD C -21.498 16.896 -2.119 1.00 . B B . 902 LYS CD 1 1
14 36527 2 2 81 LYS CE C -20.038 17.173 -1.860 1.00 . B B . 902 LYS CE 1 1
14 36528 2 2 81 LYS CG C -22.395 17.789 -1.274 1.00 . B B . 902 LYS CG 1 1
14 36529 2 2 81 LYS H H -23.406 15.011 -2.022 1.00 . B B . 902 LYS H 1 1
14 36530 2 2 81 LYS HA H -24.541 16.528 0.158 1.00 . B B . 902 LYS HA 1 1
14 36531 2 2 81 LYS HB2 H -23.987 17.496 -2.662 1.00 . B B . 902 LYS HB2 1 1
14 36532 2 2 81 LYS HB3 H -24.408 18.473 -1.266 1.00 . B B . 902 LYS HB3 1 1
14 36533 2 2 81 LYS HD2 H -21.701 15.863 -1.877 1.00 . B B . 902 LYS HD2 1 1
14 36534 2 2 81 LYS HD3 H -21.711 17.071 -3.164 1.00 . B B . 902 LYS HD3 1 1
14 36535 2 2 81 LYS HE2 H -19.831 18.207 -2.087 1.00 . B B . 902 LYS HE2 1 1
14 36536 2 2 81 LYS HE3 H -19.834 16.985 -0.818 1.00 . B B . 902 LYS HE3 1 1
14 36537 2 2 81 LYS HG2 H -22.106 18.819 -1.413 1.00 . B B . 902 LYS HG2 1 1
14 36538 2 2 81 LYS HG3 H -22.258 17.498 -0.243 1.00 . B B . 902 LYS HG3 1 1
14 36539 2 2 81 LYS HZ1 H -18.186 16.637 -2.642 1.00 . B B . 902 LYS HZ1 1 1
14 36540 2 2 81 LYS HZ2 H -19.450 16.364 -3.684 1.00 . B B . 902 LYS HZ2 1 1
14 36541 2 2 81 LYS HZ3 H -19.194 15.319 -2.377 1.00 . B B . 902 LYS HZ3 1 1
14 36542 2 2 81 LYS N N -23.825 15.167 -1.147 1.00 . B B . 902 LYS N 1 1
14 36543 2 2 81 LYS NZ N -19.178 16.312 -2.684 1.00 . B B . 902 LYS NZ 1 1
14 36544 2 2 81 LYS O O -26.865 15.937 -0.498 1.00 . B B . 902 LYS O 1 1
14 36545 2 2 82 GLY C C -28.443 17.346 -2.931 1.00 . B B . 903 GLY C 1 1
14 36546 2 2 82 GLY CA C -27.578 16.115 -3.145 1.00 . B B . 903 GLY CA 1 1
14 36547 2 2 82 GLY H H -25.489 16.462 -3.242 1.00 . B B . 903 GLY H 1 1
14 36548 2 2 82 GLY HA2 H -27.523 15.907 -4.204 1.00 . B B . 903 GLY HA2 1 1
14 36549 2 2 82 GLY HA3 H -28.038 15.276 -2.646 1.00 . B B . 903 GLY HA3 1 1
14 36550 2 2 82 GLY N N -26.233 16.284 -2.627 1.00 . B B . 903 GLY N 1 1
14 36551 2 2 82 GLY O O -28.805 18.031 -3.888 1.00 . B B . 903 GLY O 1 1
14 36552 2 2 83 LYS C C -28.821 19.640 -0.342 1.00 . B B . 904 LYS C 1 1
14 36553 2 2 83 LYS CA C -29.570 18.765 -1.306 1.00 . B B . 904 LYS CA 1 1
14 36554 2 2 83 LYS CB C -30.885 18.309 -0.666 1.00 . B B . 904 LYS CB 1 1
14 36555 2 2 83 LYS CD C -32.313 18.572 -2.734 1.00 . B B . 904 LYS CD 1 1
14 36556 2 2 83 LYS CE C -33.053 19.794 -2.194 1.00 . B B . 904 LYS CE 1 1
14 36557 2 2 83 LYS CG C -31.859 17.632 -1.618 1.00 . B B . 904 LYS CG 1 1
14 36558 2 2 83 LYS H H -28.367 17.079 -0.966 1.00 . B B . 904 LYS H 1 1
14 36559 2 2 83 LYS HA H -29.790 19.328 -2.200 1.00 . B B . 904 LYS HA 1 1
14 36560 2 2 83 LYS HB2 H -30.641 17.607 0.118 1.00 . B B . 904 LYS HB2 1 1
14 36561 2 2 83 LYS HB3 H -31.372 19.162 -0.217 1.00 . B B . 904 LYS HB3 1 1
14 36562 2 2 83 LYS HD2 H -31.461 18.899 -3.309 1.00 . B B . 904 LYS HD2 1 1
14 36563 2 2 83 LYS HD3 H -32.983 18.024 -3.379 1.00 . B B . 904 LYS HD3 1 1
14 36564 2 2 83 LYS HE2 H -33.918 19.463 -1.643 1.00 . B B . 904 LYS HE2 1 1
14 36565 2 2 83 LYS HE3 H -32.397 20.340 -1.534 1.00 . B B . 904 LYS HE3 1 1
14 36566 2 2 83 LYS HG2 H -31.372 16.775 -2.060 1.00 . B B . 904 LYS HG2 1 1
14 36567 2 2 83 LYS HG3 H -32.724 17.304 -1.059 1.00 . B B . 904 LYS HG3 1 1
14 36568 2 2 83 LYS HZ1 H -34.079 20.185 -3.977 1.00 . B B . 904 LYS HZ1 1 1
14 36569 2 2 83 LYS HZ2 H -32.691 21.130 -3.771 1.00 . B B . 904 LYS HZ2 1 1
14 36570 2 2 83 LYS HZ3 H -34.072 21.467 -2.890 1.00 . B B . 904 LYS HZ3 1 1
14 36571 2 2 83 LYS N N -28.748 17.633 -1.684 1.00 . B B . 904 LYS N 1 1
14 36572 2 2 83 LYS NZ N -33.497 20.694 -3.280 1.00 . B B . 904 LYS NZ 1 1
14 36573 2 2 83 LYS O O -27.830 19.204 0.242 1.00 . B B . 904 LYS O 1 1
14 36574 2 2 84 LYS C C -29.740 22.841 0.993 1.00 . B B . 905 LYS C 1 1
14 36575 2 2 84 LYS CA C -28.676 21.818 0.690 1.00 . B B . 905 LYS CA 1 1
14 36576 2 2 84 LYS CB C -27.440 22.490 0.069 1.00 . B B . 905 LYS CB 1 1
14 36577 2 2 84 LYS CD C -25.524 24.157 0.319 1.00 . B B . 905 LYS CD 1 1
14 36578 2 2 84 LYS CE C -24.281 23.253 0.133 1.00 . B B . 905 LYS CE 1 1
14 36579 2 2 84 LYS CG C -26.725 23.469 0.989 1.00 . B B . 905 LYS CG 1 1
14 36580 2 2 84 LYS H H -30.003 21.181 -0.770 1.00 . B B . 905 LYS H 1 1
14 36581 2 2 84 LYS HA H -28.400 21.311 1.603 1.00 . B B . 905 LYS HA 1 1
14 36582 2 2 84 LYS HB2 H -26.740 21.714 -0.192 1.00 . B B . 905 LYS HB2 1 1
14 36583 2 2 84 LYS HB3 H -27.740 23.013 -0.827 1.00 . B B . 905 LYS HB3 1 1
14 36584 2 2 84 LYS HD2 H -25.837 24.495 -0.656 1.00 . B B . 905 LYS HD2 1 1
14 36585 2 2 84 LYS HD3 H -25.253 25.014 0.917 1.00 . B B . 905 LYS HD3 1 1
14 36586 2 2 84 LYS HE2 H -23.460 23.867 -0.204 1.00 . B B . 905 LYS HE2 1 1
14 36587 2 2 84 LYS HE3 H -24.026 22.834 1.096 1.00 . B B . 905 LYS HE3 1 1
14 36588 2 2 84 LYS HG2 H -27.431 24.226 1.295 1.00 . B B . 905 LYS HG2 1 1
14 36589 2 2 84 LYS HG3 H -26.381 22.932 1.861 1.00 . B B . 905 LYS HG3 1 1
14 36590 2 2 84 LYS HZ1 H -23.541 21.682 -0.999 1.00 . B B . 905 LYS HZ1 1 1
14 36591 2 2 84 LYS HZ2 H -24.814 22.472 -1.767 1.00 . B B . 905 LYS HZ2 1 1
14 36592 2 2 84 LYS HZ3 H -25.097 21.418 -0.474 1.00 . B B . 905 LYS HZ3 1 1
14 36593 2 2 84 LYS N N -29.252 20.866 -0.222 1.00 . B B . 905 LYS N 1 1
14 36594 2 2 84 LYS NZ N -24.455 22.149 -0.845 1.00 . B B . 905 LYS NZ 1 1
14 36595 2 2 84 LYS O O -30.489 22.667 1.961 1.00 . B B . 905 LYS O 1 1
14 36596 2 2 84 LYS OXT O -29.908 23.786 0.200 1.00 . B B . 905 LYS OXT 1 1
15 36597 1 1 1 MET C C -0.944 15.662 -8.742 1.00 . A A . 219 MET C 1 1
15 36598 1 1 1 MET CA C 0.557 15.782 -8.637 1.00 . A A . 219 MET CA 1 1
15 36599 1 1 1 MET CB C 0.939 17.235 -8.291 1.00 . A A . 219 MET CB 1 1
15 36600 1 1 1 MET CE C 5.099 17.273 -8.037 1.00 . A A . 219 MET CE 1 1
15 36601 1 1 1 MET CG C 2.360 17.422 -7.786 1.00 . A A . 219 MET CG 1 1
15 36602 1 1 1 MET H1 H 0.971 14.330 -10.025 1.00 . A A . 219 MET H1 1 1
15 36603 1 1 1 MET H2 H 2.229 15.440 -9.837 1.00 . A A . 219 MET H2 1 1
15 36604 1 1 1 MET H3 H 0.819 15.867 -10.677 1.00 . A A . 219 MET H3 1 1
15 36605 1 1 1 MET HA H 0.891 15.135 -7.839 1.00 . A A . 219 MET HA 1 1
15 36606 1 1 1 MET HB2 H 0.818 17.841 -9.176 1.00 . A A . 219 MET HB2 1 1
15 36607 1 1 1 MET HB3 H 0.260 17.598 -7.533 1.00 . A A . 219 MET HB3 1 1
15 36608 1 1 1 MET HE1 H 5.149 18.329 -7.816 1.00 . A A . 219 MET HE1 1 1
15 36609 1 1 1 MET HE2 H 5.969 16.977 -8.603 1.00 . A A . 219 MET HE2 1 1
15 36610 1 1 1 MET HE3 H 5.067 16.717 -7.112 1.00 . A A . 219 MET HE3 1 1
15 36611 1 1 1 MET HG2 H 2.506 18.464 -7.541 1.00 . A A . 219 MET HG2 1 1
15 36612 1 1 1 MET HG3 H 2.487 16.832 -6.890 1.00 . A A . 219 MET HG3 1 1
15 36613 1 1 1 MET N N 1.195 15.334 -9.870 1.00 . A A . 219 MET N 1 1
15 36614 1 1 1 MET O O -1.581 16.418 -9.467 1.00 . A A . 219 MET O 1 1
15 36615 1 1 1 MET SD S 3.621 16.935 -8.983 1.00 . A A . 219 MET SD 1 1
15 36616 1 1 2 ALA C C -3.546 15.587 -7.057 1.00 . A A . 220 ALA C 1 1
15 36617 1 1 2 ALA CA C -2.971 14.537 -7.983 1.00 . A A . 220 ALA CA 1 1
15 36618 1 1 2 ALA CB C -3.339 13.151 -7.492 1.00 . A A . 220 ALA CB 1 1
15 36619 1 1 2 ALA H H -0.949 14.074 -7.524 1.00 . A A . 220 ALA H 1 1
15 36620 1 1 2 ALA HA H -3.360 14.684 -8.980 1.00 . A A . 220 ALA HA 1 1
15 36621 1 1 2 ALA HB1 H -2.929 12.417 -8.168 1.00 . A A . 220 ALA HB1 1 1
15 36622 1 1 2 ALA HB2 H -4.414 13.052 -7.458 1.00 . A A . 220 ALA HB2 1 1
15 36623 1 1 2 ALA HB3 H -2.931 12.998 -6.504 1.00 . A A . 220 ALA HB3 1 1
15 36624 1 1 2 ALA N N -1.516 14.700 -8.030 1.00 . A A . 220 ALA N 1 1
15 36625 1 1 2 ALA O O -4.704 15.999 -7.164 1.00 . A A . 220 ALA O 1 1
15 36626 1 1 3 ASP C C -3.016 18.492 -5.777 1.00 . A A . 221 ASP C 1 1
15 36627 1 1 3 ASP CA C -2.922 17.118 -5.201 1.00 . A A . 221 ASP CA 1 1
15 36628 1 1 3 ASP CB C -1.864 17.089 -4.165 1.00 . A A . 221 ASP CB 1 1
15 36629 1 1 3 ASP CG C -0.455 17.210 -4.732 1.00 . A A . 221 ASP CG 1 1
15 36630 1 1 3 ASP H H -1.745 15.746 -6.258 1.00 . A A . 221 ASP H 1 1
15 36631 1 1 3 ASP HA H -3.868 16.910 -4.739 1.00 . A A . 221 ASP HA 1 1
15 36632 1 1 3 ASP HB2 H -2.070 17.970 -3.578 1.00 . A A . 221 ASP HB2 1 1
15 36633 1 1 3 ASP HB3 H -1.986 16.179 -3.606 1.00 . A A . 221 ASP HB3 1 1
15 36634 1 1 3 ASP N N -2.664 16.090 -6.216 1.00 . A A . 221 ASP N 1 1
15 36635 1 1 3 ASP O O -2.877 19.503 -5.090 1.00 . A A . 221 ASP O 1 1
15 36636 1 1 3 ASP OD1 O 0.055 16.215 -5.303 1.00 . A A . 221 ASP OD1 1 1
15 36637 1 1 3 ASP OD2 O 0.162 18.281 -4.607 1.00 . A A . 221 ASP OD2 1 1
15 36638 1 1 4 LEU C C -4.987 20.147 -7.361 1.00 . A A . 222 LEU C 1 1
15 36639 1 1 4 LEU CA C -3.557 19.700 -7.729 1.00 . A A . 222 LEU CA 1 1
15 36640 1 1 4 LEU CB C -3.383 19.342 -9.215 1.00 . A A . 222 LEU CB 1 1
15 36641 1 1 4 LEU CD1 C -4.578 21.216 -10.487 1.00 . A A . 222 LEU CD1 1 1
15 36642 1 1 4 LEU CD2 C -2.166 21.444 -9.907 1.00 . A A . 222 LEU CD2 1 1
15 36643 1 1 4 LEU CG C -3.273 20.474 -10.275 1.00 . A A . 222 LEU CG 1 1
15 36644 1 1 4 LEU H H -3.413 17.620 -7.391 1.00 . A A . 222 LEU H 1 1
15 36645 1 1 4 LEU HA H -2.827 20.431 -7.422 1.00 . A A . 222 LEU HA 1 1
15 36646 1 1 4 LEU HB2 H -2.477 18.752 -9.242 1.00 . A A . 222 LEU HB2 1 1
15 36647 1 1 4 LEU HB3 H -4.202 18.687 -9.472 1.00 . A A . 222 LEU HB3 1 1
15 36648 1 1 4 LEU HD11 H -4.901 21.647 -9.551 1.00 . A A . 222 LEU HD11 1 1
15 36649 1 1 4 LEU HD12 H -5.328 20.526 -10.843 1.00 . A A . 222 LEU HD12 1 1
15 36650 1 1 4 LEU HD13 H -4.431 22.000 -11.214 1.00 . A A . 222 LEU HD13 1 1
15 36651 1 1 4 LEU HD21 H -1.229 20.911 -9.844 1.00 . A A . 222 LEU HD21 1 1
15 36652 1 1 4 LEU HD22 H -2.387 21.905 -8.955 1.00 . A A . 222 LEU HD22 1 1
15 36653 1 1 4 LEU HD23 H -2.093 22.207 -10.668 1.00 . A A . 222 LEU HD23 1 1
15 36654 1 1 4 LEU HG H -3.008 20.023 -11.220 1.00 . A A . 222 LEU HG 1 1
15 36655 1 1 4 LEU N N -3.324 18.509 -6.993 1.00 . A A . 222 LEU N 1 1
15 36656 1 1 4 LEU O O -5.368 21.300 -7.498 1.00 . A A . 222 LEU O 1 1
15 36657 1 1 5 LEU C C -7.299 18.486 -5.197 1.00 . A A . 223 LEU C 1 1
15 36658 1 1 5 LEU CA C -7.050 19.425 -6.348 1.00 . A A . 223 LEU CA 1 1
15 36659 1 1 5 LEU CB C -8.096 19.245 -7.452 1.00 . A A . 223 LEU CB 1 1
15 36660 1 1 5 LEU CD1 C -9.714 20.920 -6.472 1.00 . A A . 223 LEU CD1 1 1
15 36661 1 1 5 LEU CD2 C -10.474 19.319 -8.200 1.00 . A A . 223 LEU CD2 1 1
15 36662 1 1 5 LEU CG C -9.550 19.514 -7.034 1.00 . A A . 223 LEU CG 1 1
15 36663 1 1 5 LEU H H -5.316 18.321 -6.662 1.00 . A A . 223 LEU H 1 1
15 36664 1 1 5 LEU HA H -7.084 20.438 -5.976 1.00 . A A . 223 LEU HA 1 1
15 36665 1 1 5 LEU HB2 H -7.847 19.912 -8.265 1.00 . A A . 223 LEU HB2 1 1
15 36666 1 1 5 LEU HB3 H -8.035 18.229 -7.811 1.00 . A A . 223 LEU HB3 1 1
15 36667 1 1 5 LEU HD11 H -9.390 21.643 -7.205 1.00 . A A . 223 LEU HD11 1 1
15 36668 1 1 5 LEU HD12 H -9.124 21.019 -5.574 1.00 . A A . 223 LEU HD12 1 1
15 36669 1 1 5 LEU HD13 H -10.755 21.091 -6.236 1.00 . A A . 223 LEU HD13 1 1
15 36670 1 1 5 LEU HD21 H -11.485 19.488 -7.862 1.00 . A A . 223 LEU HD21 1 1
15 36671 1 1 5 LEU HD22 H -10.369 18.312 -8.571 1.00 . A A . 223 LEU HD22 1 1
15 36672 1 1 5 LEU HD23 H -10.225 20.029 -8.974 1.00 . A A . 223 LEU HD23 1 1
15 36673 1 1 5 LEU HG H -9.830 18.816 -6.259 1.00 . A A . 223 LEU HG 1 1
15 36674 1 1 5 LEU N N -5.727 19.203 -6.813 1.00 . A A . 223 LEU N 1 1
15 36675 1 1 5 LEU O O -7.014 17.301 -5.274 1.00 . A A . 223 LEU O 1 1
15 36676 1 1 6 MET C C -9.319 17.532 -2.912 1.00 . A A . 224 MET C 1 1
15 36677 1 1 6 MET CA C -8.012 18.282 -2.905 1.00 . A A . 224 MET CA 1 1
15 36678 1 1 6 MET CB C -7.965 19.264 -1.726 1.00 . A A . 224 MET CB 1 1
15 36679 1 1 6 MET CE C -7.468 22.132 -3.152 1.00 . A A . 224 MET CE 1 1
15 36680 1 1 6 MET CG C -9.067 20.306 -1.761 1.00 . A A . 224 MET CG 1 1
15 36681 1 1 6 MET H H -8.181 19.932 -4.230 1.00 . A A . 224 MET H 1 1
15 36682 1 1 6 MET HA H -7.196 17.583 -2.809 1.00 . A A . 224 MET HA 1 1
15 36683 1 1 6 MET HB2 H -8.053 18.710 -0.803 1.00 . A A . 224 MET HB2 1 1
15 36684 1 1 6 MET HB3 H -7.015 19.778 -1.736 1.00 . A A . 224 MET HB3 1 1
15 36685 1 1 6 MET HE1 H -6.641 21.440 -3.094 1.00 . A A . 224 MET HE1 1 1
15 36686 1 1 6 MET HE2 H -7.100 23.139 -3.278 1.00 . A A . 224 MET HE2 1 1
15 36687 1 1 6 MET HE3 H -8.089 21.857 -3.993 1.00 . A A . 224 MET HE3 1 1
15 36688 1 1 6 MET HG2 H -9.581 20.161 -2.699 1.00 . A A . 224 MET HG2 1 1
15 36689 1 1 6 MET HG3 H -9.754 20.117 -0.950 1.00 . A A . 224 MET HG3 1 1
15 36690 1 1 6 MET N N -7.847 19.014 -4.152 1.00 . A A . 224 MET N 1 1
15 36691 1 1 6 MET O O -9.480 16.524 -2.230 1.00 . A A . 224 MET O 1 1
15 36692 1 1 6 MET SD S -8.463 22.007 -1.663 1.00 . A A . 224 MET SD 1 1
15 36693 1 1 7 GLU C C -11.541 16.177 -4.615 1.00 . A A . 225 GLU C 1 1
15 36694 1 1 7 GLU CA C -11.562 17.458 -3.809 1.00 . A A . 225 GLU CA 1 1
15 36695 1 1 7 GLU CB C -12.498 18.472 -4.425 1.00 . A A . 225 GLU CB 1 1
15 36696 1 1 7 GLU CD C -13.571 20.714 -4.191 1.00 . A A . 225 GLU CD 1 1
15 36697 1 1 7 GLU CG C -12.542 19.774 -3.659 1.00 . A A . 225 GLU CG 1 1
15 36698 1 1 7 GLU H H -9.996 18.803 -4.254 1.00 . A A . 225 GLU H 1 1
15 36699 1 1 7 GLU HA H -11.900 17.234 -2.808 1.00 . A A . 225 GLU HA 1 1
15 36700 1 1 7 GLU HB2 H -12.121 18.695 -5.413 1.00 . A A . 225 GLU HB2 1 1
15 36701 1 1 7 GLU HB3 H -13.496 18.065 -4.486 1.00 . A A . 225 GLU HB3 1 1
15 36702 1 1 7 GLU HG2 H -12.769 19.561 -2.626 1.00 . A A . 225 GLU HG2 1 1
15 36703 1 1 7 GLU HG3 H -11.574 20.249 -3.722 1.00 . A A . 225 GLU HG3 1 1
15 36704 1 1 7 GLU N N -10.234 18.020 -3.715 1.00 . A A . 225 GLU N 1 1
15 36705 1 1 7 GLU O O -11.928 15.135 -4.130 1.00 . A A . 225 GLU O 1 1
15 36706 1 1 7 GLU OE1 O -13.434 21.182 -5.329 1.00 . A A . 225 GLU OE1 1 1
15 36707 1 1 7 GLU OE2 O -14.550 20.998 -3.479 1.00 . A A . 225 GLU OE2 1 1
15 36708 1 1 8 LYS C C -9.880 14.046 -6.219 1.00 . A A . 226 LYS C 1 1
15 36709 1 1 8 LYS CA C -10.889 15.070 -6.710 1.00 . A A . 226 LYS CA 1 1
15 36710 1 1 8 LYS CB C -10.596 15.476 -8.154 1.00 . A A . 226 LYS CB 1 1
15 36711 1 1 8 LYS CD C -12.792 14.863 -9.186 1.00 . A A . 226 LYS CD 1 1
15 36712 1 1 8 LYS CE C -14.049 15.363 -9.866 1.00 . A A . 226 LYS CE 1 1
15 36713 1 1 8 LYS CG C -11.811 15.994 -8.904 1.00 . A A . 226 LYS CG 1 1
15 36714 1 1 8 LYS H H -10.647 17.104 -6.142 1.00 . A A . 226 LYS H 1 1
15 36715 1 1 8 LYS HA H -11.857 14.595 -6.680 1.00 . A A . 226 LYS HA 1 1
15 36716 1 1 8 LYS HB2 H -9.838 16.245 -8.153 1.00 . A A . 226 LYS HB2 1 1
15 36717 1 1 8 LYS HB3 H -10.216 14.614 -8.682 1.00 . A A . 226 LYS HB3 1 1
15 36718 1 1 8 LYS HD2 H -12.315 14.143 -9.834 1.00 . A A . 226 LYS HD2 1 1
15 36719 1 1 8 LYS HD3 H -13.061 14.381 -8.259 1.00 . A A . 226 LYS HD3 1 1
15 36720 1 1 8 LYS HE2 H -14.564 16.020 -9.181 1.00 . A A . 226 LYS HE2 1 1
15 36721 1 1 8 LYS HE3 H -13.776 15.899 -10.760 1.00 . A A . 226 LYS HE3 1 1
15 36722 1 1 8 LYS HG2 H -12.301 16.744 -8.300 1.00 . A A . 226 LYS HG2 1 1
15 36723 1 1 8 LYS HG3 H -11.495 16.433 -9.838 1.00 . A A . 226 LYS HG3 1 1
15 36724 1 1 8 LYS HZ1 H -15.821 14.629 -10.672 1.00 . A A . 226 LYS HZ1 1 1
15 36725 1 1 8 LYS HZ2 H -15.272 13.738 -9.368 1.00 . A A . 226 LYS HZ2 1 1
15 36726 1 1 8 LYS HZ3 H -14.518 13.591 -10.879 1.00 . A A . 226 LYS HZ3 1 1
15 36727 1 1 8 LYS N N -10.988 16.244 -5.824 1.00 . A A . 226 LYS N 1 1
15 36728 1 1 8 LYS NZ N -14.965 14.256 -10.215 1.00 . A A . 226 LYS NZ 1 1
15 36729 1 1 8 LYS O O -9.680 13.004 -6.854 1.00 . A A . 226 LYS O 1 1
15 36730 1 1 9 LEU C C -9.112 12.132 -4.070 1.00 . A A . 227 LEU C 1 1
15 36731 1 1 9 LEU CA C -8.368 13.414 -4.442 1.00 . A A . 227 LEU CA 1 1
15 36732 1 1 9 LEU CB C -7.772 14.054 -3.189 1.00 . A A . 227 LEU CB 1 1
15 36733 1 1 9 LEU CD1 C -5.419 13.189 -3.482 1.00 . A A . 227 LEU CD1 1 1
15 36734 1 1 9 LEU CD2 C -6.197 13.991 -1.246 1.00 . A A . 227 LEU CD2 1 1
15 36735 1 1 9 LEU CG C -6.608 13.302 -2.530 1.00 . A A . 227 LEU CG 1 1
15 36736 1 1 9 LEU H H -9.502 15.166 -4.626 1.00 . A A . 227 LEU H 1 1
15 36737 1 1 9 LEU HA H -7.577 13.187 -5.140 1.00 . A A . 227 LEU HA 1 1
15 36738 1 1 9 LEU HB2 H -7.479 15.071 -3.412 1.00 . A A . 227 LEU HB2 1 1
15 36739 1 1 9 LEU HB3 H -8.576 14.103 -2.468 1.00 . A A . 227 LEU HB3 1 1
15 36740 1 1 9 LEU HD11 H -5.705 12.630 -4.361 1.00 . A A . 227 LEU HD11 1 1
15 36741 1 1 9 LEU HD12 H -4.608 12.679 -2.984 1.00 . A A . 227 LEU HD12 1 1
15 36742 1 1 9 LEU HD13 H -5.097 14.177 -3.774 1.00 . A A . 227 LEU HD13 1 1
15 36743 1 1 9 LEU HD21 H -5.374 13.455 -0.797 1.00 . A A . 227 LEU HD21 1 1
15 36744 1 1 9 LEU HD22 H -7.036 14.004 -0.566 1.00 . A A . 227 LEU HD22 1 1
15 36745 1 1 9 LEU HD23 H -5.892 15.002 -1.470 1.00 . A A . 227 LEU HD23 1 1
15 36746 1 1 9 LEU HG H -6.931 12.300 -2.290 1.00 . A A . 227 LEU HG 1 1
15 36747 1 1 9 LEU N N -9.291 14.318 -5.068 1.00 . A A . 227 LEU N 1 1
15 36748 1 1 9 LEU O O -8.543 11.065 -4.080 1.00 . A A . 227 LEU O 1 1
15 36749 1 1 10 GLU C C -11.383 10.148 -4.650 1.00 . A A . 228 GLU C 1 1
15 36750 1 1 10 GLU CA C -11.278 11.129 -3.462 1.00 . A A . 228 GLU CA 1 1
15 36751 1 1 10 GLU CB C -12.681 11.618 -3.036 1.00 . A A . 228 GLU CB 1 1
15 36752 1 1 10 GLU CD C -14.762 12.943 -3.651 1.00 . A A . 228 GLU CD 1 1
15 36753 1 1 10 GLU CG C -13.435 12.396 -4.116 1.00 . A A . 228 GLU CG 1 1
15 36754 1 1 10 GLU H H -10.812 13.166 -3.814 1.00 . A A . 228 GLU H 1 1
15 36755 1 1 10 GLU HA H -10.816 10.621 -2.629 1.00 . A A . 228 GLU HA 1 1
15 36756 1 1 10 GLU HB2 H -13.275 10.756 -2.771 1.00 . A A . 228 GLU HB2 1 1
15 36757 1 1 10 GLU HB3 H -12.580 12.253 -2.168 1.00 . A A . 228 GLU HB3 1 1
15 36758 1 1 10 GLU HG2 H -12.820 13.224 -4.436 1.00 . A A . 228 GLU HG2 1 1
15 36759 1 1 10 GLU HG3 H -13.606 11.739 -4.956 1.00 . A A . 228 GLU HG3 1 1
15 36760 1 1 10 GLU N N -10.420 12.266 -3.798 1.00 . A A . 228 GLU N 1 1
15 36761 1 1 10 GLU O O -11.405 8.926 -4.472 1.00 . A A . 228 GLU O 1 1
15 36762 1 1 10 GLU OE1 O -14.804 14.077 -3.144 1.00 . A A . 228 GLU OE1 1 1
15 36763 1 1 10 GLU OE2 O -15.796 12.256 -3.807 1.00 . A A . 228 GLU OE2 1 1
15 36764 1 1 11 GLN C C -10.216 9.199 -7.355 1.00 . A A . 229 GLN C 1 1
15 36765 1 1 11 GLN CA C -11.512 9.909 -7.065 1.00 . A A . 229 GLN CA 1 1
15 36766 1 1 11 GLN CB C -11.929 10.782 -8.248 1.00 . A A . 229 GLN CB 1 1
15 36767 1 1 11 GLN CD C -14.377 10.163 -8.185 1.00 . A A . 229 GLN CD 1 1
15 36768 1 1 11 GLN CG C -13.360 11.296 -8.164 1.00 . A A . 229 GLN CG 1 1
15 36769 1 1 11 GLN H H -11.302 11.672 -5.925 1.00 . A A . 229 GLN H 1 1
15 36770 1 1 11 GLN HA H -12.279 9.168 -6.895 1.00 . A A . 229 GLN HA 1 1
15 36771 1 1 11 GLN HB2 H -11.267 11.633 -8.303 1.00 . A A . 229 GLN HB2 1 1
15 36772 1 1 11 GLN HB3 H -11.830 10.204 -9.155 1.00 . A A . 229 GLN HB3 1 1
15 36773 1 1 11 GLN HE21 H -14.455 10.092 -6.198 1.00 . A A . 229 GLN HE21 1 1
15 36774 1 1 11 GLN HE22 H -15.441 8.966 -7.029 1.00 . A A . 229 GLN HE22 1 1
15 36775 1 1 11 GLN HG2 H -13.464 11.829 -7.230 1.00 . A A . 229 GLN HG2 1 1
15 36776 1 1 11 GLN HG3 H -13.562 11.978 -8.979 1.00 . A A . 229 GLN HG3 1 1
15 36777 1 1 11 GLN N N -11.397 10.699 -5.858 1.00 . A A . 229 GLN N 1 1
15 36778 1 1 11 GLN NE2 N -14.793 9.704 -7.032 1.00 . A A . 229 GLN NE2 1 1
15 36779 1 1 11 GLN O O -10.207 8.039 -7.779 1.00 . A A . 229 GLN O 1 1
15 36780 1 1 11 GLN OE1 O -14.805 9.730 -9.244 1.00 . A A . 229 GLN OE1 1 1
15 36781 1 1 12 ASP C C -7.599 8.221 -6.231 1.00 . A A . 230 ASP C 1 1
15 36782 1 1 12 ASP CA C -7.823 9.270 -7.309 1.00 . A A . 230 ASP CA 1 1
15 36783 1 1 12 ASP CB C -6.708 10.325 -7.298 1.00 . A A . 230 ASP CB 1 1
15 36784 1 1 12 ASP CG C -5.363 9.769 -7.745 1.00 . A A . 230 ASP CG 1 1
15 36785 1 1 12 ASP H H -9.189 10.799 -6.779 1.00 . A A . 230 ASP H 1 1
15 36786 1 1 12 ASP HA H -7.835 8.759 -8.263 1.00 . A A . 230 ASP HA 1 1
15 36787 1 1 12 ASP HB2 H -6.981 11.130 -7.965 1.00 . A A . 230 ASP HB2 1 1
15 36788 1 1 12 ASP HB3 H -6.603 10.715 -6.297 1.00 . A A . 230 ASP HB3 1 1
15 36789 1 1 12 ASP N N -9.121 9.874 -7.102 1.00 . A A . 230 ASP N 1 1
15 36790 1 1 12 ASP O O -7.097 7.169 -6.500 1.00 . A A . 230 ASP O 1 1
15 36791 1 1 12 ASP OD1 O -5.106 9.719 -8.963 1.00 . A A . 230 ASP OD1 1 1
15 36792 1 1 12 ASP OD2 O -4.530 9.398 -6.893 1.00 . A A . 230 ASP OD2 1 1
15 36793 1 1 13 PHE C C -8.640 6.248 -4.167 1.00 . A A . 231 PHE C 1 1
15 36794 1 1 13 PHE CA C -7.978 7.607 -3.883 1.00 . A A . 231 PHE CA 1 1
15 36795 1 1 13 PHE CB C -8.619 8.293 -2.657 1.00 . A A . 231 PHE CB 1 1
15 36796 1 1 13 PHE CD1 C -7.701 6.505 -1.124 1.00 . A A . 231 PHE CD1 1 1
15 36797 1 1 13 PHE CD2 C -9.509 7.841 -0.360 1.00 . A A . 231 PHE CD2 1 1
15 36798 1 1 13 PHE CE1 C -7.696 5.817 0.066 1.00 . A A . 231 PHE CE1 1 1
15 36799 1 1 13 PHE CE2 C -9.509 7.158 0.833 1.00 . A A . 231 PHE CE2 1 1
15 36800 1 1 13 PHE CG C -8.606 7.524 -1.355 1.00 . A A . 231 PHE CG 1 1
15 36801 1 1 13 PHE CZ C -8.601 6.143 1.046 1.00 . A A . 231 PHE CZ 1 1
15 36802 1 1 13 PHE H H -8.495 9.383 -4.894 1.00 . A A . 231 PHE H 1 1
15 36803 1 1 13 PHE HA H -6.928 7.453 -3.681 1.00 . A A . 231 PHE HA 1 1
15 36804 1 1 13 PHE HB2 H -8.113 9.229 -2.479 1.00 . A A . 231 PHE HB2 1 1
15 36805 1 1 13 PHE HB3 H -9.649 8.510 -2.903 1.00 . A A . 231 PHE HB3 1 1
15 36806 1 1 13 PHE HD1 H -6.992 6.253 -1.901 1.00 . A A . 231 PHE HD1 1 1
15 36807 1 1 13 PHE HD2 H -10.223 8.634 -0.526 1.00 . A A . 231 PHE HD2 1 1
15 36808 1 1 13 PHE HE1 H -6.982 5.023 0.230 1.00 . A A . 231 PHE HE1 1 1
15 36809 1 1 13 PHE HE2 H -10.215 7.418 1.609 1.00 . A A . 231 PHE HE2 1 1
15 36810 1 1 13 PHE HZ H -8.601 5.606 1.983 1.00 . A A . 231 PHE HZ 1 1
15 36811 1 1 13 PHE N N -8.082 8.503 -5.033 1.00 . A A . 231 PHE N 1 1
15 36812 1 1 13 PHE O O -7.993 5.203 -4.024 1.00 . A A . 231 PHE O 1 1
15 36813 1 1 14 VAL C C -9.915 4.279 -6.095 1.00 . A A . 232 VAL C 1 1
15 36814 1 1 14 VAL CA C -10.599 5.002 -4.923 1.00 . A A . 232 VAL CA 1 1
15 36815 1 1 14 VAL CB C -12.107 5.210 -5.242 1.00 . A A . 232 VAL CB 1 1
15 36816 1 1 14 VAL CG1 C -12.846 5.734 -4.032 1.00 . A A . 232 VAL CG1 1 1
15 36817 1 1 14 VAL CG2 C -12.309 6.142 -6.425 1.00 . A A . 232 VAL CG2 1 1
15 36818 1 1 14 VAL H H -10.365 7.115 -4.723 1.00 . A A . 232 VAL H 1 1
15 36819 1 1 14 VAL HA H -10.510 4.370 -4.042 1.00 . A A . 232 VAL HA 1 1
15 36820 1 1 14 VAL HB H -12.507 4.241 -5.496 1.00 . A A . 232 VAL HB 1 1
15 36821 1 1 14 VAL HG11 H -12.405 6.669 -3.719 1.00 . A A . 232 VAL HG11 1 1
15 36822 1 1 14 VAL HG12 H -12.769 5.009 -3.235 1.00 . A A . 232 VAL HG12 1 1
15 36823 1 1 14 VAL HG13 H -13.886 5.888 -4.280 1.00 . A A . 232 VAL HG13 1 1
15 36824 1 1 14 VAL HG21 H -11.786 5.745 -7.284 1.00 . A A . 232 VAL HG21 1 1
15 36825 1 1 14 VAL HG22 H -11.898 7.112 -6.185 1.00 . A A . 232 VAL HG22 1 1
15 36826 1 1 14 VAL HG23 H -13.361 6.236 -6.648 1.00 . A A . 232 VAL HG23 1 1
15 36827 1 1 14 VAL N N -9.899 6.257 -4.613 1.00 . A A . 232 VAL N 1 1
15 36828 1 1 14 VAL O O -9.896 3.053 -6.160 1.00 . A A . 232 VAL O 1 1
15 36829 1 1 15 SER C C -7.340 3.791 -7.579 1.00 . A A . 233 SER C 1 1
15 36830 1 1 15 SER CA C -8.586 4.529 -8.088 1.00 . A A . 233 SER CA 1 1
15 36831 1 1 15 SER CB C -8.191 5.701 -8.963 1.00 . A A . 233 SER CB 1 1
15 36832 1 1 15 SER H H -9.391 6.026 -6.919 1.00 . A A . 233 SER H 1 1
15 36833 1 1 15 SER HA H -9.209 3.860 -8.662 1.00 . A A . 233 SER HA 1 1
15 36834 1 1 15 SER HB2 H -7.866 6.457 -8.261 1.00 . A A . 233 SER HB2 1 1
15 36835 1 1 15 SER HB3 H -7.380 5.474 -9.630 1.00 . A A . 233 SER HB3 1 1
15 36836 1 1 15 SER HG H -9.796 6.817 -9.018 1.00 . A A . 233 SER HG 1 1
15 36837 1 1 15 SER N N -9.331 5.049 -6.988 1.00 . A A . 233 SER N 1 1
15 36838 1 1 15 SER O O -7.102 2.624 -7.918 1.00 . A A . 233 SER O 1 1
15 36839 1 1 15 SER OG O -9.309 6.258 -9.640 1.00 . A A . 233 SER OG 1 1
15 36840 1 1 16 ARG C C -5.606 2.700 -5.362 1.00 . A A . 234 ARG C 1 1
15 36841 1 1 16 ARG CA C -5.373 3.937 -6.166 1.00 . A A . 234 ARG CA 1 1
15 36842 1 1 16 ARG CB C -4.641 4.974 -5.340 1.00 . A A . 234 ARG CB 1 1
15 36843 1 1 16 ARG CD C -3.580 5.955 -7.382 1.00 . A A . 234 ARG CD 1 1
15 36844 1 1 16 ARG CG C -4.331 6.240 -6.090 1.00 . A A . 234 ARG CG 1 1
15 36845 1 1 16 ARG CZ C -2.895 7.168 -9.427 1.00 . A A . 234 ARG CZ 1 1
15 36846 1 1 16 ARG H H -6.908 5.348 -6.421 1.00 . A A . 234 ARG H 1 1
15 36847 1 1 16 ARG HA H -4.743 3.658 -6.996 1.00 . A A . 234 ARG HA 1 1
15 36848 1 1 16 ARG HB2 H -5.291 5.236 -4.519 1.00 . A A . 234 ARG HB2 1 1
15 36849 1 1 16 ARG HB3 H -3.721 4.550 -4.967 1.00 . A A . 234 ARG HB3 1 1
15 36850 1 1 16 ARG HD2 H -2.604 5.558 -7.144 1.00 . A A . 234 ARG HD2 1 1
15 36851 1 1 16 ARG HD3 H -4.129 5.230 -7.963 1.00 . A A . 234 ARG HD3 1 1
15 36852 1 1 16 ARG HE H -3.693 7.989 -7.740 1.00 . A A . 234 ARG HE 1 1
15 36853 1 1 16 ARG HG2 H -5.275 6.724 -6.304 1.00 . A A . 234 ARG HG2 1 1
15 36854 1 1 16 ARG HG3 H -3.744 6.883 -5.452 1.00 . A A . 234 ARG HG3 1 1
15 36855 1 1 16 ARG HH11 H -2.942 5.118 -9.724 1.00 . A A . 234 ARG HH11 1 1
15 36856 1 1 16 ARG HH12 H -2.295 6.014 -11.015 1.00 . A A . 234 ARG HH12 1 1
15 36857 1 1 16 ARG HH21 H -2.897 9.184 -9.555 1.00 . A A . 234 ARG HH21 1 1
15 36858 1 1 16 ARG HH22 H -2.255 8.406 -10.935 1.00 . A A . 234 ARG HH22 1 1
15 36859 1 1 16 ARG N N -6.605 4.455 -6.706 1.00 . A A . 234 ARG N 1 1
15 36860 1 1 16 ARG NE N -3.414 7.151 -8.192 1.00 . A A . 234 ARG NE 1 1
15 36861 1 1 16 ARG NH1 N -2.702 6.028 -10.096 1.00 . A A . 234 ARG NH1 1 1
15 36862 1 1 16 ARG NH2 N -2.670 8.327 -10.025 1.00 . A A . 234 ARG NH2 1 1
15 36863 1 1 16 ARG O O -4.896 1.734 -5.535 1.00 . A A . 234 ARG O 1 1
15 36864 1 1 17 VAL C C -7.288 0.347 -4.633 1.00 . A A . 235 VAL C 1 1
15 36865 1 1 17 VAL CA C -6.918 1.507 -3.732 1.00 . A A . 235 VAL CA 1 1
15 36866 1 1 17 VAL CB C -7.985 1.702 -2.637 1.00 . A A . 235 VAL CB 1 1
15 36867 1 1 17 VAL CG1 C -7.431 2.503 -1.485 1.00 . A A . 235 VAL CG1 1 1
15 36868 1 1 17 VAL CG2 C -9.224 2.351 -3.178 1.00 . A A . 235 VAL CG2 1 1
15 36869 1 1 17 VAL H H -7.147 3.525 -4.385 1.00 . A A . 235 VAL H 1 1
15 36870 1 1 17 VAL HA H -5.984 1.240 -3.258 1.00 . A A . 235 VAL HA 1 1
15 36871 1 1 17 VAL HB H -8.250 0.717 -2.289 1.00 . A A . 235 VAL HB 1 1
15 36872 1 1 17 VAL HG11 H -8.248 2.949 -0.939 1.00 . A A . 235 VAL HG11 1 1
15 36873 1 1 17 VAL HG12 H -6.738 3.258 -1.823 1.00 . A A . 235 VAL HG12 1 1
15 36874 1 1 17 VAL HG13 H -6.934 1.816 -0.815 1.00 . A A . 235 VAL HG13 1 1
15 36875 1 1 17 VAL HG21 H -9.640 1.727 -3.956 1.00 . A A . 235 VAL HG21 1 1
15 36876 1 1 17 VAL HG22 H -8.944 3.308 -3.593 1.00 . A A . 235 VAL HG22 1 1
15 36877 1 1 17 VAL HG23 H -9.944 2.483 -2.383 1.00 . A A . 235 VAL HG23 1 1
15 36878 1 1 17 VAL N N -6.616 2.704 -4.505 1.00 . A A . 235 VAL N 1 1
15 36879 1 1 17 VAL O O -6.910 -0.775 -4.364 1.00 . A A . 235 VAL O 1 1
15 36880 1 1 18 THR C C -7.081 -1.069 -7.243 1.00 . A A . 236 THR C 1 1
15 36881 1 1 18 THR CA C -8.331 -0.376 -6.697 1.00 . A A . 236 THR CA 1 1
15 36882 1 1 18 THR CB C -9.164 0.211 -7.868 1.00 . A A . 236 THR CB 1 1
15 36883 1 1 18 THR CG2 C -9.457 -0.849 -8.925 1.00 . A A . 236 THR CG2 1 1
15 36884 1 1 18 THR H H -8.184 1.581 -5.905 1.00 . A A . 236 THR H 1 1
15 36885 1 1 18 THR HA H -8.929 -1.100 -6.167 1.00 . A A . 236 THR HA 1 1
15 36886 1 1 18 THR HB H -8.580 1.003 -8.313 1.00 . A A . 236 THR HB 1 1
15 36887 1 1 18 THR HG1 H -10.214 1.537 -6.832 1.00 . A A . 236 THR HG1 1 1
15 36888 1 1 18 THR HG21 H -9.975 -1.678 -8.465 1.00 . A A . 236 THR HG21 1 1
15 36889 1 1 18 THR HG22 H -8.519 -1.188 -9.340 1.00 . A A . 236 THR HG22 1 1
15 36890 1 1 18 THR HG23 H -10.066 -0.424 -9.709 1.00 . A A . 236 THR HG23 1 1
15 36891 1 1 18 THR N N -7.956 0.643 -5.740 1.00 . A A . 236 THR N 1 1
15 36892 1 1 18 THR O O -6.943 -2.290 -7.127 1.00 . A A . 236 THR O 1 1
15 36893 1 1 18 THR OG1 O -10.403 0.757 -7.376 1.00 . A A . 236 THR OG1 1 1
15 36894 1 1 19 GLU C C -4.030 -1.438 -7.233 1.00 . A A . 237 GLU C 1 1
15 36895 1 1 19 GLU CA C -4.914 -0.807 -8.303 1.00 . A A . 237 GLU CA 1 1
15 36896 1 1 19 GLU CB C -4.169 0.221 -9.156 1.00 . A A . 237 GLU CB 1 1
15 36897 1 1 19 GLU CD C -3.102 2.503 -9.353 1.00 . A A . 237 GLU CD 1 1
15 36898 1 1 19 GLU CG C -3.875 1.538 -8.473 1.00 . A A . 237 GLU CG 1 1
15 36899 1 1 19 GLU H H -6.297 0.693 -7.764 1.00 . A A . 237 GLU H 1 1
15 36900 1 1 19 GLU HA H -5.228 -1.619 -8.943 1.00 . A A . 237 GLU HA 1 1
15 36901 1 1 19 GLU HB2 H -3.221 -0.215 -9.434 1.00 . A A . 237 GLU HB2 1 1
15 36902 1 1 19 GLU HB3 H -4.759 0.407 -10.041 1.00 . A A . 237 GLU HB3 1 1
15 36903 1 1 19 GLU HG2 H -4.829 1.986 -8.236 1.00 . A A . 237 GLU HG2 1 1
15 36904 1 1 19 GLU HG3 H -3.342 1.344 -7.555 1.00 . A A . 237 GLU HG3 1 1
15 36905 1 1 19 GLU N N -6.145 -0.278 -7.750 1.00 . A A . 237 GLU N 1 1
15 36906 1 1 19 GLU O O -3.311 -2.426 -7.492 1.00 . A A . 237 GLU O 1 1
15 36907 1 1 19 GLU OE1 O -1.938 2.224 -9.711 1.00 . A A . 237 GLU OE1 1 1
15 36908 1 1 19 GLU OE2 O -3.660 3.536 -9.740 1.00 . A A . 237 GLU OE2 1 1
15 36909 1 1 20 CYS C C -3.725 -2.823 -4.657 1.00 . A A . 238 CYS C 1 1
15 36910 1 1 20 CYS CA C -3.381 -1.393 -4.900 1.00 . A A . 238 CYS CA 1 1
15 36911 1 1 20 CYS CB C -3.683 -0.563 -3.658 1.00 . A A . 238 CYS CB 1 1
15 36912 1 1 20 CYS H H -4.724 -0.141 -5.898 1.00 . A A . 238 CYS H 1 1
15 36913 1 1 20 CYS HA H -2.330 -1.307 -5.128 1.00 . A A . 238 CYS HA 1 1
15 36914 1 1 20 CYS HB2 H -4.746 -0.371 -3.680 1.00 . A A . 238 CYS HB2 1 1
15 36915 1 1 20 CYS HB3 H -3.464 -1.120 -2.762 1.00 . A A . 238 CYS HB3 1 1
15 36916 1 1 20 CYS HG H -3.474 1.773 -4.525 1.00 . A A . 238 CYS HG 1 1
15 36917 1 1 20 CYS N N -4.115 -0.897 -6.034 1.00 . A A . 238 CYS N 1 1
15 36918 1 1 20 CYS O O -2.862 -3.663 -4.517 1.00 . A A . 238 CYS O 1 1
15 36919 1 1 20 CYS SG S -2.863 1.042 -3.602 1.00 . A A . 238 CYS SG 1 1
15 36920 1 1 21 LEU C C -5.059 -5.308 -5.632 1.00 . A A . 239 LEU C 1 1
15 36921 1 1 21 LEU CA C -5.437 -4.447 -4.450 1.00 . A A . 239 LEU CA 1 1
15 36922 1 1 21 LEU CB C -6.936 -4.419 -4.235 1.00 . A A . 239 LEU CB 1 1
15 36923 1 1 21 LEU CD1 C -8.842 -3.336 -2.975 1.00 . A A . 239 LEU CD1 1 1
15 36924 1 1 21 LEU CD2 C -6.564 -3.553 -1.930 1.00 . A A . 239 LEU CD2 1 1
15 36925 1 1 21 LEU CG C -7.349 -3.388 -3.207 1.00 . A A . 239 LEU CG 1 1
15 36926 1 1 21 LEU H H -5.646 -2.388 -4.789 1.00 . A A . 239 LEU H 1 1
15 36927 1 1 21 LEU HA H -4.958 -4.803 -3.549 1.00 . A A . 239 LEU HA 1 1
15 36928 1 1 21 LEU HB2 H -7.415 -4.200 -5.177 1.00 . A A . 239 LEU HB2 1 1
15 36929 1 1 21 LEU HB3 H -7.261 -5.389 -3.889 1.00 . A A . 239 LEU HB3 1 1
15 36930 1 1 21 LEU HD11 H -9.228 -4.318 -2.753 1.00 . A A . 239 LEU HD11 1 1
15 36931 1 1 21 LEU HD12 H -9.323 -2.933 -3.853 1.00 . A A . 239 LEU HD12 1 1
15 36932 1 1 21 LEU HD13 H -9.038 -2.679 -2.141 1.00 . A A . 239 LEU HD13 1 1
15 36933 1 1 21 LEU HD21 H -5.514 -3.407 -2.135 1.00 . A A . 239 LEU HD21 1 1
15 36934 1 1 21 LEU HD22 H -6.719 -4.549 -1.541 1.00 . A A . 239 LEU HD22 1 1
15 36935 1 1 21 LEU HD23 H -6.893 -2.814 -1.216 1.00 . A A . 239 LEU HD23 1 1
15 36936 1 1 21 LEU HG H -7.062 -2.438 -3.633 1.00 . A A . 239 LEU HG 1 1
15 36937 1 1 21 LEU N N -4.982 -3.105 -4.667 1.00 . A A . 239 LEU N 1 1
15 36938 1 1 21 LEU O O -4.623 -6.442 -5.481 1.00 . A A . 239 LEU O 1 1
15 36939 1 1 22 THR C C -3.324 -5.533 -8.285 1.00 . A A . 240 THR C 1 1
15 36940 1 1 22 THR CA C -4.841 -5.446 -8.008 1.00 . A A . 240 THR CA 1 1
15 36941 1 1 22 THR CB C -5.592 -4.851 -9.234 1.00 . A A . 240 THR CB 1 1
15 36942 1 1 22 THR CG2 C -7.077 -4.819 -8.977 1.00 . A A . 240 THR CG2 1 1
15 36943 1 1 22 THR H H -5.358 -3.769 -6.872 1.00 . A A . 240 THR H 1 1
15 36944 1 1 22 THR HA H -5.226 -6.437 -7.811 1.00 . A A . 240 THR HA 1 1
15 36945 1 1 22 THR HB H -5.398 -5.460 -10.105 1.00 . A A . 240 THR HB 1 1
15 36946 1 1 22 THR HG1 H -4.235 -3.441 -9.218 1.00 . A A . 240 THR HG1 1 1
15 36947 1 1 22 THR HG21 H -7.251 -4.178 -8.123 1.00 . A A . 240 THR HG21 1 1
15 36948 1 1 22 THR HG22 H -7.452 -5.810 -8.769 1.00 . A A . 240 THR HG22 1 1
15 36949 1 1 22 THR HG23 H -7.594 -4.406 -9.831 1.00 . A A . 240 THR HG23 1 1
15 36950 1 1 22 THR N N -5.120 -4.720 -6.806 1.00 . A A . 240 THR N 1 1
15 36951 1 1 22 THR O O -2.915 -5.871 -9.391 1.00 . A A . 240 THR O 1 1
15 36952 1 1 22 THR OG1 O -5.162 -3.505 -9.478 1.00 . A A . 240 THR OG1 1 1
15 36953 1 1 23 THR C C -0.645 -6.789 -7.694 1.00 . A A . 241 THR C 1 1
15 36954 1 1 23 THR CA C -1.039 -5.331 -7.418 1.00 . A A . 241 THR CA 1 1
15 36955 1 1 23 THR CB C -0.274 -4.828 -6.185 1.00 . A A . 241 THR CB 1 1
15 36956 1 1 23 THR CG2 C -0.233 -3.319 -6.148 1.00 . A A . 241 THR CG2 1 1
15 36957 1 1 23 THR H H -2.900 -4.687 -6.533 1.00 . A A . 241 THR H 1 1
15 36958 1 1 23 THR HA H -0.730 -4.748 -8.274 1.00 . A A . 241 THR HA 1 1
15 36959 1 1 23 THR HB H 0.737 -5.206 -6.248 1.00 . A A . 241 THR HB 1 1
15 36960 1 1 23 THR HG1 H -1.558 -4.741 -4.683 1.00 . A A . 241 THR HG1 1 1
15 36961 1 1 23 THR HG21 H 0.261 -2.936 -7.030 1.00 . A A . 241 THR HG21 1 1
15 36962 1 1 23 THR HG22 H 0.307 -2.993 -5.272 1.00 . A A . 241 THR HG22 1 1
15 36963 1 1 23 THR HG23 H -1.243 -2.938 -6.113 1.00 . A A . 241 THR HG23 1 1
15 36964 1 1 23 THR N N -2.501 -5.153 -7.304 1.00 . A A . 241 THR N 1 1
15 36965 1 1 23 THR O O 0.424 -7.055 -8.272 1.00 . A A . 241 THR O 1 1
15 36966 1 1 23 THR OG1 O -0.867 -5.344 -4.990 1.00 . A A . 241 THR OG1 1 1
15 36967 1 1 24 VAL C C -1.887 -9.500 -8.892 1.00 . A A . 242 VAL C 1 1
15 36968 1 1 24 VAL CA C -1.214 -9.109 -7.592 1.00 . A A . 242 VAL CA 1 1
15 36969 1 1 24 VAL CB C -1.653 -10.079 -6.482 1.00 . A A . 242 VAL CB 1 1
15 36970 1 1 24 VAL CG1 C -0.877 -9.848 -5.249 1.00 . A A . 242 VAL CG1 1 1
15 36971 1 1 24 VAL CG2 C -3.087 -9.908 -6.177 1.00 . A A . 242 VAL CG2 1 1
15 36972 1 1 24 VAL H H -2.293 -7.484 -6.782 1.00 . A A . 242 VAL H 1 1
15 36973 1 1 24 VAL HA H -0.146 -9.196 -7.727 1.00 . A A . 242 VAL HA 1 1
15 36974 1 1 24 VAL HB H -1.497 -11.096 -6.810 1.00 . A A . 242 VAL HB 1 1
15 36975 1 1 24 VAL HG11 H -1.238 -10.541 -4.503 1.00 . A A . 242 VAL HG11 1 1
15 36976 1 1 24 VAL HG12 H -1.049 -8.833 -4.920 1.00 . A A . 242 VAL HG12 1 1
15 36977 1 1 24 VAL HG13 H 0.171 -10.019 -5.436 1.00 . A A . 242 VAL HG13 1 1
15 36978 1 1 24 VAL HG21 H -3.413 -10.677 -5.492 1.00 . A A . 242 VAL HG21 1 1
15 36979 1 1 24 VAL HG22 H -3.637 -9.949 -7.103 1.00 . A A . 242 VAL HG22 1 1
15 36980 1 1 24 VAL HG23 H -3.234 -8.939 -5.723 1.00 . A A . 242 VAL HG23 1 1
15 36981 1 1 24 VAL N N -1.482 -7.730 -7.285 1.00 . A A . 242 VAL N 1 1
15 36982 1 1 24 VAL O O -2.851 -8.865 -9.333 1.00 . A A . 242 VAL O 1 1
15 36983 1 1 25 LYS C C -3.373 -11.444 -10.674 1.00 . A A . 243 LYS C 1 1
15 36984 1 1 25 LYS CA C -1.877 -11.068 -10.733 1.00 . A A . 243 LYS CA 1 1
15 36985 1 1 25 LYS CB C -1.031 -12.273 -11.100 1.00 . A A . 243 LYS CB 1 1
15 36986 1 1 25 LYS CD C -0.381 -13.906 -12.881 1.00 . A A . 243 LYS CD 1 1
15 36987 1 1 25 LYS CE C 0.818 -13.108 -13.404 1.00 . A A . 243 LYS CE 1 1
15 36988 1 1 25 LYS CG C -1.475 -12.991 -12.357 1.00 . A A . 243 LYS CG 1 1
15 36989 1 1 25 LYS H H -0.601 -10.964 -9.064 1.00 . A A . 243 LYS H 1 1
15 36990 1 1 25 LYS HA H -1.715 -10.318 -11.493 1.00 . A A . 243 LYS HA 1 1
15 36991 1 1 25 LYS HB2 H -0.011 -11.940 -11.210 1.00 . A A . 243 LYS HB2 1 1
15 36992 1 1 25 LYS HB3 H -1.067 -12.972 -10.278 1.00 . A A . 243 LYS HB3 1 1
15 36993 1 1 25 LYS HD2 H -0.049 -14.546 -12.077 1.00 . A A . 243 LYS HD2 1 1
15 36994 1 1 25 LYS HD3 H -0.779 -14.509 -13.683 1.00 . A A . 243 LYS HD3 1 1
15 36995 1 1 25 LYS HE2 H 1.094 -12.371 -12.665 1.00 . A A . 243 LYS HE2 1 1
15 36996 1 1 25 LYS HE3 H 1.646 -13.777 -13.581 1.00 . A A . 243 LYS HE3 1 1
15 36997 1 1 25 LYS HG2 H -2.348 -13.580 -12.113 1.00 . A A . 243 LYS HG2 1 1
15 36998 1 1 25 LYS HG3 H -1.737 -12.245 -13.087 1.00 . A A . 243 LYS HG3 1 1
15 36999 1 1 25 LYS HZ1 H -0.284 -11.713 -14.529 1.00 . A A . 243 LYS HZ1 1 1
15 37000 1 1 25 LYS HZ2 H 0.233 -13.037 -15.403 1.00 . A A . 243 LYS HZ2 1 1
15 37001 1 1 25 LYS HZ3 H 1.330 -11.834 -14.976 1.00 . A A . 243 LYS HZ3 1 1
15 37002 1 1 25 LYS N N -1.382 -10.541 -9.483 1.00 . A A . 243 LYS N 1 1
15 37003 1 1 25 LYS NZ N 0.507 -12.377 -14.648 1.00 . A A . 243 LYS NZ 1 1
15 37004 1 1 25 LYS O O -4.173 -10.979 -11.481 1.00 . A A . 243 LYS O 1 1
15 37005 1 1 26 SER C C -6.141 -11.727 -9.221 1.00 . A A . 244 SER C 1 1
15 37006 1 1 26 SER CA C -5.057 -12.792 -9.556 1.00 . A A . 244 SER CA 1 1
15 37007 1 1 26 SER CB C -5.015 -13.871 -8.502 1.00 . A A . 244 SER CB 1 1
15 37008 1 1 26 SER H H -3.000 -12.582 -9.132 1.00 . A A . 244 SER H 1 1
15 37009 1 1 26 SER HA H -5.339 -13.260 -10.485 1.00 . A A . 244 SER HA 1 1
15 37010 1 1 26 SER HB2 H -4.844 -13.422 -7.534 1.00 . A A . 244 SER HB2 1 1
15 37011 1 1 26 SER HB3 H -5.947 -14.416 -8.493 1.00 . A A . 244 SER HB3 1 1
15 37012 1 1 26 SER HG H -4.219 -15.362 -9.501 1.00 . A A . 244 SER HG 1 1
15 37013 1 1 26 SER N N -3.711 -12.265 -9.723 1.00 . A A . 244 SER N 1 1
15 37014 1 1 26 SER O O -7.209 -11.727 -9.837 1.00 . A A . 244 SER O 1 1
15 37015 1 1 26 SER OG O -3.963 -14.772 -8.779 1.00 . A A . 244 SER OG 1 1
15 37016 1 1 27 VAL C C -7.145 -8.849 -8.998 1.00 . A A . 245 VAL C 1 1
15 37017 1 1 27 VAL CA C -6.869 -9.825 -7.851 1.00 . A A . 245 VAL CA 1 1
15 37018 1 1 27 VAL CB C -6.378 -9.022 -6.605 1.00 . A A . 245 VAL CB 1 1
15 37019 1 1 27 VAL CG1 C -7.291 -7.865 -6.288 1.00 . A A . 245 VAL CG1 1 1
15 37020 1 1 27 VAL CG2 C -6.295 -9.914 -5.389 1.00 . A A . 245 VAL CG2 1 1
15 37021 1 1 27 VAL H H -5.009 -10.862 -7.805 1.00 . A A . 245 VAL H 1 1
15 37022 1 1 27 VAL HA H -7.786 -10.336 -7.597 1.00 . A A . 245 VAL HA 1 1
15 37023 1 1 27 VAL HB H -5.390 -8.639 -6.806 1.00 . A A . 245 VAL HB 1 1
15 37024 1 1 27 VAL HG11 H -8.219 -8.253 -5.903 1.00 . A A . 245 VAL HG11 1 1
15 37025 1 1 27 VAL HG12 H -7.462 -7.297 -7.190 1.00 . A A . 245 VAL HG12 1 1
15 37026 1 1 27 VAL HG13 H -6.810 -7.240 -5.549 1.00 . A A . 245 VAL HG13 1 1
15 37027 1 1 27 VAL HG21 H -7.285 -10.247 -5.117 1.00 . A A . 245 VAL HG21 1 1
15 37028 1 1 27 VAL HG22 H -5.843 -9.356 -4.582 1.00 . A A . 245 VAL HG22 1 1
15 37029 1 1 27 VAL HG23 H -5.672 -10.765 -5.620 1.00 . A A . 245 VAL HG23 1 1
15 37030 1 1 27 VAL N N -5.878 -10.848 -8.257 1.00 . A A . 245 VAL N 1 1
15 37031 1 1 27 VAL O O -6.217 -8.269 -9.571 1.00 . A A . 245 VAL O 1 1
15 37032 1 1 28 ASN C C -9.800 -6.783 -9.853 1.00 . A A . 246 ASN C 1 1
15 37033 1 1 28 ASN CA C -8.773 -7.763 -10.387 1.00 . A A . 246 ASN CA 1 1
15 37034 1 1 28 ASN CB C -9.240 -8.484 -11.676 1.00 . A A . 246 ASN CB 1 1
15 37035 1 1 28 ASN CG C -10.415 -9.417 -11.486 1.00 . A A . 246 ASN CG 1 1
15 37036 1 1 28 ASN H H -9.129 -9.184 -8.901 1.00 . A A . 246 ASN H 1 1
15 37037 1 1 28 ASN HA H -7.878 -7.197 -10.600 1.00 . A A . 246 ASN HA 1 1
15 37038 1 1 28 ASN HB2 H -9.536 -7.746 -12.405 1.00 . A A . 246 ASN HB2 1 1
15 37039 1 1 28 ASN HB3 H -8.414 -9.054 -12.075 1.00 . A A . 246 ASN HB3 1 1
15 37040 1 1 28 ASN HD21 H -9.760 -10.554 -12.956 1.00 . A A . 246 ASN HD21 1 1
15 37041 1 1 28 ASN HD22 H -11.212 -11.075 -12.185 1.00 . A A . 246 ASN HD22 1 1
15 37042 1 1 28 ASN N N -8.404 -8.693 -9.351 1.00 . A A . 246 ASN N 1 1
15 37043 1 1 28 ASN ND2 N -10.467 -10.444 -12.283 1.00 . A A . 246 ASN ND2 1 1
15 37044 1 1 28 ASN O O -10.160 -6.871 -8.683 1.00 . A A . 246 ASN O 1 1
15 37045 1 1 28 ASN OD1 O -11.275 -9.203 -10.639 1.00 . A A . 246 ASN OD1 1 1
15 37046 1 1 29 LYS C C -12.437 -5.277 -9.517 1.00 . A A . 247 LYS C 1 1
15 37047 1 1 29 LYS CA C -11.220 -4.768 -10.320 1.00 . A A . 247 LYS CA 1 1
15 37048 1 1 29 LYS CB C -11.719 -3.981 -11.565 1.00 . A A . 247 LYS CB 1 1
15 37049 1 1 29 LYS CD C -12.805 -5.922 -12.930 1.00 . A A . 247 LYS CD 1 1
15 37050 1 1 29 LYS CE C -11.797 -5.893 -14.072 1.00 . A A . 247 LYS CE 1 1
15 37051 1 1 29 LYS CG C -12.982 -4.539 -12.287 1.00 . A A . 247 LYS CG 1 1
15 37052 1 1 29 LYS H H -9.903 -5.862 -11.620 1.00 . A A . 247 LYS H 1 1
15 37053 1 1 29 LYS HA H -10.673 -4.084 -9.688 1.00 . A A . 247 LYS HA 1 1
15 37054 1 1 29 LYS HB2 H -11.938 -2.968 -11.260 1.00 . A A . 247 LYS HB2 1 1
15 37055 1 1 29 LYS HB3 H -10.912 -3.952 -12.282 1.00 . A A . 247 LYS HB3 1 1
15 37056 1 1 29 LYS HD2 H -12.484 -6.614 -12.163 1.00 . A A . 247 LYS HD2 1 1
15 37057 1 1 29 LYS HD3 H -13.765 -6.266 -13.286 1.00 . A A . 247 LYS HD3 1 1
15 37058 1 1 29 LYS HE2 H -12.057 -5.092 -14.747 1.00 . A A . 247 LYS HE2 1 1
15 37059 1 1 29 LYS HE3 H -10.815 -5.710 -13.663 1.00 . A A . 247 LYS HE3 1 1
15 37060 1 1 29 LYS HG2 H -13.778 -4.619 -11.562 1.00 . A A . 247 LYS HG2 1 1
15 37061 1 1 29 LYS HG3 H -13.278 -3.833 -13.048 1.00 . A A . 247 LYS HG3 1 1
15 37062 1 1 29 LYS HZ1 H -12.671 -7.313 -15.335 1.00 . A A . 247 LYS HZ1 1 1
15 37063 1 1 29 LYS HZ2 H -11.622 -7.999 -14.231 1.00 . A A . 247 LYS HZ2 1 1
15 37064 1 1 29 LYS HZ3 H -11.013 -7.158 -15.540 1.00 . A A . 247 LYS HZ3 1 1
15 37065 1 1 29 LYS N N -10.266 -5.855 -10.706 1.00 . A A . 247 LYS N 1 1
15 37066 1 1 29 LYS NZ N -11.773 -7.163 -14.830 1.00 . A A . 247 LYS NZ 1 1
15 37067 1 1 29 LYS O O -13.030 -4.541 -8.713 1.00 . A A . 247 LYS O 1 1
15 37068 1 1 30 THR C C -13.651 -7.300 -7.639 1.00 . A A . 248 THR C 1 1
15 37069 1 1 30 THR CA C -13.920 -7.126 -9.128 1.00 . A A . 248 THR CA 1 1
15 37070 1 1 30 THR CB C -14.137 -8.495 -9.735 1.00 . A A . 248 THR CB 1 1
15 37071 1 1 30 THR CG2 C -15.536 -8.913 -9.514 1.00 . A A . 248 THR CG2 1 1
15 37072 1 1 30 THR H H -12.275 -7.067 -10.370 1.00 . A A . 248 THR H 1 1
15 37073 1 1 30 THR HA H -14.802 -6.527 -9.294 1.00 . A A . 248 THR HA 1 1
15 37074 1 1 30 THR HB H -13.473 -9.198 -9.257 1.00 . A A . 248 THR HB 1 1
15 37075 1 1 30 THR HG1 H -13.158 -9.037 -11.315 1.00 . A A . 248 THR HG1 1 1
15 37076 1 1 30 THR HG21 H -15.744 -8.884 -8.456 1.00 . A A . 248 THR HG21 1 1
15 37077 1 1 30 THR HG22 H -15.634 -9.913 -9.904 1.00 . A A . 248 THR HG22 1 1
15 37078 1 1 30 THR HG23 H -16.152 -8.213 -10.058 1.00 . A A . 248 THR HG23 1 1
15 37079 1 1 30 THR N N -12.796 -6.518 -9.748 1.00 . A A . 248 THR N 1 1
15 37080 1 1 30 THR O O -14.521 -7.093 -6.790 1.00 . A A . 248 THR O 1 1
15 37081 1 1 30 THR OG1 O -13.900 -8.435 -11.156 1.00 . A A . 248 THR OG1 1 1
15 37082 1 1 31 ASP C C -11.909 -6.523 -5.309 1.00 . A A . 249 ASP C 1 1
15 37083 1 1 31 ASP CA C -12.083 -7.860 -5.986 1.00 . A A . 249 ASP CA 1 1
15 37084 1 1 31 ASP CB C -10.838 -8.640 -5.890 1.00 . A A . 249 ASP CB 1 1
15 37085 1 1 31 ASP CG C -10.665 -9.056 -4.500 1.00 . A A . 249 ASP CG 1 1
15 37086 1 1 31 ASP H H -11.760 -7.892 -7.985 1.00 . A A . 249 ASP H 1 1
15 37087 1 1 31 ASP HA H -12.871 -8.404 -5.488 1.00 . A A . 249 ASP HA 1 1
15 37088 1 1 31 ASP HB2 H -10.888 -9.503 -6.538 1.00 . A A . 249 ASP HB2 1 1
15 37089 1 1 31 ASP HB3 H -10.020 -7.999 -6.177 1.00 . A A . 249 ASP HB3 1 1
15 37090 1 1 31 ASP N N -12.457 -7.692 -7.326 1.00 . A A . 249 ASP N 1 1
15 37091 1 1 31 ASP O O -12.281 -6.351 -4.154 1.00 . A A . 249 ASP O 1 1
15 37092 1 1 31 ASP OD1 O -11.675 -9.553 -3.941 1.00 . A A . 249 ASP OD1 1 1
15 37093 1 1 31 ASP OD2 O -9.574 -8.911 -3.959 1.00 . A A . 249 ASP OD2 1 1
15 37094 1 1 32 SER C C -12.481 -3.668 -4.993 1.00 . A A . 250 SER C 1 1
15 37095 1 1 32 SER CA C -11.178 -4.229 -5.562 1.00 . A A . 250 SER CA 1 1
15 37096 1 1 32 SER CB C -10.683 -3.356 -6.686 1.00 . A A . 250 SER CB 1 1
15 37097 1 1 32 SER H H -11.075 -5.770 -6.964 1.00 . A A . 250 SER H 1 1
15 37098 1 1 32 SER HA H -10.426 -4.268 -4.791 1.00 . A A . 250 SER HA 1 1
15 37099 1 1 32 SER HB2 H -11.489 -3.145 -7.373 1.00 . A A . 250 SER HB2 1 1
15 37100 1 1 32 SER HB3 H -10.304 -2.438 -6.266 1.00 . A A . 250 SER HB3 1 1
15 37101 1 1 32 SER HG H -8.790 -3.727 -7.003 1.00 . A A . 250 SER HG 1 1
15 37102 1 1 32 SER N N -11.381 -5.565 -6.054 1.00 . A A . 250 SER N 1 1
15 37103 1 1 32 SER O O -12.531 -3.249 -3.844 1.00 . A A . 250 SER O 1 1
15 37104 1 1 32 SER OG O -9.634 -3.997 -7.379 1.00 . A A . 250 SER OG 1 1
15 37105 1 1 33 GLN C C -15.376 -4.088 -4.147 1.00 . A A . 251 GLN C 1 1
15 37106 1 1 33 GLN CA C -14.861 -3.258 -5.341 1.00 . A A . 251 GLN CA 1 1
15 37107 1 1 33 GLN CB C -15.875 -3.263 -6.490 1.00 . A A . 251 GLN CB 1 1
15 37108 1 1 33 GLN CD C -17.132 -4.648 -8.172 1.00 . A A . 251 GLN CD 1 1
15 37109 1 1 33 GLN CG C -16.048 -4.608 -7.146 1.00 . A A . 251 GLN CG 1 1
15 37110 1 1 33 GLN H H -13.420 -4.099 -6.689 1.00 . A A . 251 GLN H 1 1
15 37111 1 1 33 GLN HA H -14.724 -2.243 -4.998 1.00 . A A . 251 GLN HA 1 1
15 37112 1 1 33 GLN HB2 H -16.835 -2.956 -6.105 1.00 . A A . 251 GLN HB2 1 1
15 37113 1 1 33 GLN HB3 H -15.547 -2.559 -7.240 1.00 . A A . 251 GLN HB3 1 1
15 37114 1 1 33 GLN HE21 H -15.848 -4.161 -9.588 1.00 . A A . 251 GLN HE21 1 1
15 37115 1 1 33 GLN HE22 H -17.464 -4.434 -10.112 1.00 . A A . 251 GLN HE22 1 1
15 37116 1 1 33 GLN HG2 H -15.121 -4.856 -7.643 1.00 . A A . 251 GLN HG2 1 1
15 37117 1 1 33 GLN HG3 H -16.244 -5.361 -6.397 1.00 . A A . 251 GLN HG3 1 1
15 37118 1 1 33 GLN N N -13.547 -3.731 -5.785 1.00 . A A . 251 GLN N 1 1
15 37119 1 1 33 GLN NE2 N -16.785 -4.380 -9.404 1.00 . A A . 251 GLN NE2 1 1
15 37120 1 1 33 GLN O O -16.032 -3.557 -3.239 1.00 . A A . 251 GLN O 1 1
15 37121 1 1 33 GLN OE1 O -18.287 -4.933 -7.853 1.00 . A A . 251 GLN OE1 1 1
15 37122 1 1 34 THR C C -14.784 -5.786 -1.746 1.00 . A A . 252 THR C 1 1
15 37123 1 1 34 THR CA C -15.394 -6.276 -3.067 1.00 . A A . 252 THR CA 1 1
15 37124 1 1 34 THR CB C -14.886 -7.714 -3.381 1.00 . A A . 252 THR CB 1 1
15 37125 1 1 34 THR CG2 C -15.069 -8.654 -2.187 1.00 . A A . 252 THR CG2 1 1
15 37126 1 1 34 THR H H -14.534 -5.741 -4.899 1.00 . A A . 252 THR H 1 1
15 37127 1 1 34 THR HA H -16.470 -6.300 -2.979 1.00 . A A . 252 THR HA 1 1
15 37128 1 1 34 THR HB H -13.833 -7.643 -3.622 1.00 . A A . 252 THR HB 1 1
15 37129 1 1 34 THR HG1 H -15.095 -7.929 -5.327 1.00 . A A . 252 THR HG1 1 1
15 37130 1 1 34 THR HG21 H -14.543 -8.228 -1.344 1.00 . A A . 252 THR HG21 1 1
15 37131 1 1 34 THR HG22 H -14.639 -9.619 -2.412 1.00 . A A . 252 THR HG22 1 1
15 37132 1 1 34 THR HG23 H -16.116 -8.756 -1.942 1.00 . A A . 252 THR HG23 1 1
15 37133 1 1 34 THR N N -15.046 -5.373 -4.147 1.00 . A A . 252 THR N 1 1
15 37134 1 1 34 THR O O -15.485 -5.596 -0.744 1.00 . A A . 252 THR O 1 1
15 37135 1 1 34 THR OG1 O -15.576 -8.231 -4.542 1.00 . A A . 252 THR OG1 1 1
15 37136 1 1 35 LEU C C -13.143 -3.688 -0.212 1.00 . A A . 253 LEU C 1 1
15 37137 1 1 35 LEU CA C -12.803 -5.119 -0.574 1.00 . A A . 253 LEU CA 1 1
15 37138 1 1 35 LEU CB C -11.305 -5.303 -0.739 1.00 . A A . 253 LEU CB 1 1
15 37139 1 1 35 LEU CD1 C -9.357 -6.795 -1.355 1.00 . A A . 253 LEU CD1 1 1
15 37140 1 1 35 LEU CD2 C -11.456 -7.815 -0.509 1.00 . A A . 253 LEU CD2 1 1
15 37141 1 1 35 LEU CG C -10.863 -6.671 -1.299 1.00 . A A . 253 LEU CG 1 1
15 37142 1 1 35 LEU H H -13.002 -5.652 -2.602 1.00 . A A . 253 LEU H 1 1
15 37143 1 1 35 LEU HA H -13.147 -5.739 0.242 1.00 . A A . 253 LEU HA 1 1
15 37144 1 1 35 LEU HB2 H -10.939 -4.513 -1.379 1.00 . A A . 253 LEU HB2 1 1
15 37145 1 1 35 LEU HB3 H -10.892 -5.175 0.252 1.00 . A A . 253 LEU HB3 1 1
15 37146 1 1 35 LEU HD11 H -8.942 -6.065 -2.032 1.00 . A A . 253 LEU HD11 1 1
15 37147 1 1 35 LEU HD12 H -9.093 -7.785 -1.696 1.00 . A A . 253 LEU HD12 1 1
15 37148 1 1 35 LEU HD13 H -8.948 -6.640 -0.367 1.00 . A A . 253 LEU HD13 1 1
15 37149 1 1 35 LEU HD21 H -11.264 -8.736 -1.035 1.00 . A A . 253 LEU HD21 1 1
15 37150 1 1 35 LEU HD22 H -12.521 -7.680 -0.392 1.00 . A A . 253 LEU HD22 1 1
15 37151 1 1 35 LEU HD23 H -10.985 -7.867 0.459 1.00 . A A . 253 LEU HD23 1 1
15 37152 1 1 35 LEU HG H -11.221 -6.747 -2.316 1.00 . A A . 253 LEU HG 1 1
15 37153 1 1 35 LEU N N -13.508 -5.529 -1.764 1.00 . A A . 253 LEU N 1 1
15 37154 1 1 35 LEU O O -13.126 -3.321 0.967 1.00 . A A . 253 LEU O 1 1
15 37155 1 1 36 LEU C C -15.072 -1.427 -0.076 1.00 . A A . 254 LEU C 1 1
15 37156 1 1 36 LEU CA C -13.880 -1.497 -0.989 1.00 . A A . 254 LEU CA 1 1
15 37157 1 1 36 LEU CB C -14.234 -0.746 -2.281 1.00 . A A . 254 LEU CB 1 1
15 37158 1 1 36 LEU CD1 C -13.357 1.227 -3.472 1.00 . A A . 254 LEU CD1 1 1
15 37159 1 1 36 LEU CD2 C -11.725 -0.422 -2.560 1.00 . A A . 254 LEU CD2 1 1
15 37160 1 1 36 LEU CG C -13.104 -0.237 -3.185 1.00 . A A . 254 LEU CG 1 1
15 37161 1 1 36 LEU H H -13.411 -3.249 -2.131 1.00 . A A . 254 LEU H 1 1
15 37162 1 1 36 LEU HA H -13.054 -0.989 -0.514 1.00 . A A . 254 LEU HA 1 1
15 37163 1 1 36 LEU HB2 H -14.850 -1.405 -2.874 1.00 . A A . 254 LEU HB2 1 1
15 37164 1 1 36 LEU HB3 H -14.843 0.099 -1.995 1.00 . A A . 254 LEU HB3 1 1
15 37165 1 1 36 LEU HD11 H -12.576 1.635 -4.094 1.00 . A A . 254 LEU HD11 1 1
15 37166 1 1 36 LEU HD12 H -13.388 1.744 -2.518 1.00 . A A . 254 LEU HD12 1 1
15 37167 1 1 36 LEU HD13 H -14.318 1.327 -3.952 1.00 . A A . 254 LEU HD13 1 1
15 37168 1 1 36 LEU HD21 H -10.962 -0.068 -3.237 1.00 . A A . 254 LEU HD21 1 1
15 37169 1 1 36 LEU HD22 H -11.563 -1.465 -2.330 1.00 . A A . 254 LEU HD22 1 1
15 37170 1 1 36 LEU HD23 H -11.688 0.155 -1.645 1.00 . A A . 254 LEU HD23 1 1
15 37171 1 1 36 LEU HG H -13.146 -0.763 -4.127 1.00 . A A . 254 LEU HG 1 1
15 37172 1 1 36 LEU N N -13.469 -2.886 -1.217 1.00 . A A . 254 LEU N 1 1
15 37173 1 1 36 LEU O O -15.070 -0.700 0.903 1.00 . A A . 254 LEU O 1 1
15 37174 1 1 37 THR C C -17.106 -2.936 1.713 1.00 . A A . 255 THR C 1 1
15 37175 1 1 37 THR CA C -17.293 -2.184 0.376 1.00 . A A . 255 THR CA 1 1
15 37176 1 1 37 THR CB C -18.507 -2.737 -0.449 1.00 . A A . 255 THR CB 1 1
15 37177 1 1 37 THR CG2 C -18.385 -4.237 -0.698 1.00 . A A . 255 THR CG2 1 1
15 37178 1 1 37 THR H H -15.965 -2.789 -1.169 1.00 . A A . 255 THR H 1 1
15 37179 1 1 37 THR HA H -17.483 -1.148 0.616 1.00 . A A . 255 THR HA 1 1
15 37180 1 1 37 THR HB H -18.524 -2.225 -1.400 1.00 . A A . 255 THR HB 1 1
15 37181 1 1 37 THR HG1 H -19.538 -2.149 1.115 1.00 . A A . 255 THR HG1 1 1
15 37182 1 1 37 THR HG21 H -19.234 -4.589 -1.265 1.00 . A A . 255 THR HG21 1 1
15 37183 1 1 37 THR HG22 H -18.340 -4.749 0.252 1.00 . A A . 255 THR HG22 1 1
15 37184 1 1 37 THR HG23 H -17.474 -4.432 -1.246 1.00 . A A . 255 THR HG23 1 1
15 37185 1 1 37 THR N N -16.075 -2.200 -0.392 1.00 . A A . 255 THR N 1 1
15 37186 1 1 37 THR O O -17.788 -2.648 2.698 1.00 . A A . 255 THR O 1 1
15 37187 1 1 37 THR OG1 O -19.749 -2.474 0.230 1.00 . A A . 255 THR OG1 1 1
15 37188 1 1 38 THR C C -15.137 -3.775 3.976 1.00 . A A . 256 THR C 1 1
15 37189 1 1 38 THR CA C -15.892 -4.621 2.941 1.00 . A A . 256 THR CA 1 1
15 37190 1 1 38 THR CB C -15.085 -5.897 2.615 1.00 . A A . 256 THR CB 1 1
15 37191 1 1 38 THR CG2 C -14.830 -6.732 3.869 1.00 . A A . 256 THR CG2 1 1
15 37192 1 1 38 THR H H -15.656 -4.054 0.928 1.00 . A A . 256 THR H 1 1
15 37193 1 1 38 THR HA H -16.842 -4.921 3.353 1.00 . A A . 256 THR HA 1 1
15 37194 1 1 38 THR HB H -14.141 -5.592 2.187 1.00 . A A . 256 THR HB 1 1
15 37195 1 1 38 THR HG1 H -15.682 -6.315 0.780 1.00 . A A . 256 THR HG1 1 1
15 37196 1 1 38 THR HG21 H -14.280 -6.143 4.589 1.00 . A A . 256 THR HG21 1 1
15 37197 1 1 38 THR HG22 H -14.239 -7.597 3.603 1.00 . A A . 256 THR HG22 1 1
15 37198 1 1 38 THR HG23 H -15.770 -7.051 4.293 1.00 . A A . 256 THR HG23 1 1
15 37199 1 1 38 THR N N -16.164 -3.867 1.743 1.00 . A A . 256 THR N 1 1
15 37200 1 1 38 THR O O -15.612 -3.574 5.088 1.00 . A A . 256 THR O 1 1
15 37201 1 1 38 THR OG1 O -15.820 -6.682 1.664 1.00 . A A . 256 THR OG1 1 1
15 37202 1 1 39 PHE C C -13.465 -1.043 4.477 1.00 . A A . 257 PHE C 1 1
15 37203 1 1 39 PHE CA C -13.173 -2.525 4.536 1.00 . A A . 257 PHE CA 1 1
15 37204 1 1 39 PHE CB C -11.711 -2.788 4.248 1.00 . A A . 257 PHE CB 1 1
15 37205 1 1 39 PHE CD1 C -10.981 -4.909 5.373 1.00 . A A . 257 PHE CD1 1 1
15 37206 1 1 39 PHE CD2 C -11.408 -4.956 3.035 1.00 . A A . 257 PHE CD2 1 1
15 37207 1 1 39 PHE CE1 C -10.659 -6.247 5.337 1.00 . A A . 257 PHE CE1 1 1
15 37208 1 1 39 PHE CE2 C -11.088 -6.289 3.001 1.00 . A A . 257 PHE CE2 1 1
15 37209 1 1 39 PHE CG C -11.359 -4.247 4.222 1.00 . A A . 257 PHE CG 1 1
15 37210 1 1 39 PHE CZ C -10.712 -6.935 4.151 1.00 . A A . 257 PHE CZ 1 1
15 37211 1 1 39 PHE H H -13.694 -3.340 2.657 1.00 . A A . 257 PHE H 1 1
15 37212 1 1 39 PHE HA H -13.403 -2.891 5.526 1.00 . A A . 257 PHE HA 1 1
15 37213 1 1 39 PHE HB2 H -11.480 -2.371 3.279 1.00 . A A . 257 PHE HB2 1 1
15 37214 1 1 39 PHE HB3 H -11.106 -2.301 4.997 1.00 . A A . 257 PHE HB3 1 1
15 37215 1 1 39 PHE HD1 H -10.940 -4.375 6.310 1.00 . A A . 257 PHE HD1 1 1
15 37216 1 1 39 PHE HD2 H -11.716 -4.447 2.130 1.00 . A A . 257 PHE HD2 1 1
15 37217 1 1 39 PHE HE1 H -10.361 -6.767 6.237 1.00 . A A . 257 PHE HE1 1 1
15 37218 1 1 39 PHE HE2 H -11.132 -6.829 2.069 1.00 . A A . 257 PHE HE2 1 1
15 37219 1 1 39 PHE HZ H -10.460 -7.985 4.125 1.00 . A A . 257 PHE HZ 1 1
15 37220 1 1 39 PHE N N -13.997 -3.247 3.593 1.00 . A A . 257 PHE N 1 1
15 37221 1 1 39 PHE O O -13.842 -0.436 5.471 1.00 . A A . 257 PHE O 1 1
15 37222 1 1 40 GLY C C -12.410 1.874 3.317 1.00 . A A . 258 GLY C 1 1
15 37223 1 1 40 GLY CA C -13.585 0.933 3.123 1.00 . A A . 258 GLY CA 1 1
15 37224 1 1 40 GLY H H -12.977 -1.013 2.558 1.00 . A A . 258 GLY H 1 1
15 37225 1 1 40 GLY HA2 H -13.922 1.050 2.103 1.00 . A A . 258 GLY HA2 1 1
15 37226 1 1 40 GLY HA3 H -14.384 1.217 3.792 1.00 . A A . 258 GLY HA3 1 1
15 37227 1 1 40 GLY N N -13.279 -0.469 3.314 1.00 . A A . 258 GLY N 1 1
15 37228 1 1 40 GLY O O -12.543 3.079 3.073 1.00 . A A . 258 GLY O 1 1
15 37229 1 1 41 SER C C -8.837 1.346 3.612 1.00 . A A . 259 SER C 1 1
15 37230 1 1 41 SER CA C -10.083 2.155 3.924 1.00 . A A . 259 SER CA 1 1
15 37231 1 1 41 SER CB C -10.063 2.651 5.380 1.00 . A A . 259 SER CB 1 1
15 37232 1 1 41 SER H H -11.176 0.370 3.773 1.00 . A A . 259 SER H 1 1
15 37233 1 1 41 SER HA H -10.123 3.006 3.260 1.00 . A A . 259 SER HA 1 1
15 37234 1 1 41 SER HB2 H -10.907 3.304 5.544 1.00 . A A . 259 SER HB2 1 1
15 37235 1 1 41 SER HB3 H -10.136 1.807 6.050 1.00 . A A . 259 SER HB3 1 1
15 37236 1 1 41 SER HG H -8.941 4.258 5.296 1.00 . A A . 259 SER HG 1 1
15 37237 1 1 41 SER N N -11.262 1.343 3.682 1.00 . A A . 259 SER N 1 1
15 37238 1 1 41 SER O O -8.837 0.121 3.796 1.00 . A A . 259 SER O 1 1
15 37239 1 1 41 SER OG O -8.877 3.369 5.673 1.00 . A A . 259 SER OG 1 1
15 37240 1 1 42 LEU C C -5.912 0.719 4.012 1.00 . A A . 260 LEU C 1 1
15 37241 1 1 42 LEU CA C -6.529 1.373 2.776 1.00 . A A . 260 LEU CA 1 1
15 37242 1 1 42 LEU CB C -5.555 2.409 2.130 1.00 . A A . 260 LEU CB 1 1
15 37243 1 1 42 LEU CD1 C -3.252 1.278 2.304 1.00 . A A . 260 LEU CD1 1 1
15 37244 1 1 42 LEU CD2 C -4.621 0.932 0.264 1.00 . A A . 260 LEU CD2 1 1
15 37245 1 1 42 LEU CG C -4.272 1.900 1.382 1.00 . A A . 260 LEU CG 1 1
15 37246 1 1 42 LEU H H -7.831 3.005 3.099 1.00 . A A . 260 LEU H 1 1
15 37247 1 1 42 LEU HA H -6.770 0.609 2.053 1.00 . A A . 260 LEU HA 1 1
15 37248 1 1 42 LEU HB2 H -6.108 3.040 1.454 1.00 . A A . 260 LEU HB2 1 1
15 37249 1 1 42 LEU HB3 H -5.218 3.023 2.950 1.00 . A A . 260 LEU HB3 1 1
15 37250 1 1 42 LEU HD11 H -3.702 0.405 2.752 1.00 . A A . 260 LEU HD11 1 1
15 37251 1 1 42 LEU HD12 H -2.990 1.983 3.077 1.00 . A A . 260 LEU HD12 1 1
15 37252 1 1 42 LEU HD13 H -2.376 0.990 1.742 1.00 . A A . 260 LEU HD13 1 1
15 37253 1 1 42 LEU HD21 H -5.254 0.142 0.639 1.00 . A A . 260 LEU HD21 1 1
15 37254 1 1 42 LEU HD22 H -3.704 0.494 -0.103 1.00 . A A . 260 LEU HD22 1 1
15 37255 1 1 42 LEU HD23 H -5.104 1.453 -0.546 1.00 . A A . 260 LEU HD23 1 1
15 37256 1 1 42 LEU HG H -3.796 2.757 0.929 1.00 . A A . 260 LEU HG 1 1
15 37257 1 1 42 LEU N N -7.778 2.027 3.156 1.00 . A A . 260 LEU N 1 1
15 37258 1 1 42 LEU O O -5.408 -0.387 3.929 1.00 . A A . 260 LEU O 1 1
15 37259 1 1 43 GLU C C -5.921 -0.506 6.729 1.00 . A A . 261 GLU C 1 1
15 37260 1 1 43 GLU CA C -5.476 0.933 6.444 1.00 . A A . 261 GLU CA 1 1
15 37261 1 1 43 GLU CB C -5.980 1.848 7.565 1.00 . A A . 261 GLU CB 1 1
15 37262 1 1 43 GLU CD C -6.187 2.250 10.038 1.00 . A A . 261 GLU CD 1 1
15 37263 1 1 43 GLU CG C -5.482 1.479 8.948 1.00 . A A . 261 GLU CG 1 1
15 37264 1 1 43 GLU H H -6.406 2.306 5.123 1.00 . A A . 261 GLU H 1 1
15 37265 1 1 43 GLU HA H -4.397 0.966 6.423 1.00 . A A . 261 GLU HA 1 1
15 37266 1 1 43 GLU HB2 H -5.664 2.859 7.354 1.00 . A A . 261 GLU HB2 1 1
15 37267 1 1 43 GLU HB3 H -7.060 1.817 7.576 1.00 . A A . 261 GLU HB3 1 1
15 37268 1 1 43 GLU HG2 H -5.607 0.418 9.103 1.00 . A A . 261 GLU HG2 1 1
15 37269 1 1 43 GLU HG3 H -4.427 1.708 8.996 1.00 . A A . 261 GLU HG3 1 1
15 37270 1 1 43 GLU N N -5.999 1.408 5.150 1.00 . A A . 261 GLU N 1 1
15 37271 1 1 43 GLU O O -5.108 -1.382 6.977 1.00 . A A . 261 GLU O 1 1
15 37272 1 1 43 GLU OE1 O -7.348 1.933 10.366 1.00 . A A . 261 GLU OE1 1 1
15 37273 1 1 43 GLU OE2 O -5.587 3.157 10.624 1.00 . A A . 261 GLU OE2 1 1
15 37274 1 1 44 GLN C C -7.451 -3.022 5.805 1.00 . A A . 262 GLN C 1 1
15 37275 1 1 44 GLN CA C -7.793 -2.053 6.903 1.00 . A A . 262 GLN CA 1 1
15 37276 1 1 44 GLN CB C -9.326 -2.013 7.141 1.00 . A A . 262 GLN CB 1 1
15 37277 1 1 44 GLN CD C -9.813 0.348 8.080 1.00 . A A . 262 GLN CD 1 1
15 37278 1 1 44 GLN CG C -9.993 -0.660 6.918 1.00 . A A . 262 GLN CG 1 1
15 37279 1 1 44 GLN H H -7.784 0.017 6.385 1.00 . A A . 262 GLN H 1 1
15 37280 1 1 44 GLN HA H -7.315 -2.431 7.795 1.00 . A A . 262 GLN HA 1 1
15 37281 1 1 44 GLN HB2 H -9.796 -2.731 6.485 1.00 . A A . 262 GLN HB2 1 1
15 37282 1 1 44 GLN HB3 H -9.506 -2.317 8.161 1.00 . A A . 262 GLN HB3 1 1
15 37283 1 1 44 GLN HE21 H -8.156 -0.541 8.705 1.00 . A A . 262 GLN HE21 1 1
15 37284 1 1 44 GLN HE22 H -8.602 0.853 9.573 1.00 . A A . 262 GLN HE22 1 1
15 37285 1 1 44 GLN HG2 H -9.534 -0.258 6.027 1.00 . A A . 262 GLN HG2 1 1
15 37286 1 1 44 GLN HG3 H -11.048 -0.814 6.738 1.00 . A A . 262 GLN HG3 1 1
15 37287 1 1 44 GLN N N -7.212 -0.736 6.640 1.00 . A A . 262 GLN N 1 1
15 37288 1 1 44 GLN NE2 N -8.780 0.200 8.856 1.00 . A A . 262 GLN NE2 1 1
15 37289 1 1 44 GLN O O -7.385 -4.217 6.039 1.00 . A A . 262 GLN O 1 1
15 37290 1 1 44 GLN OE1 O -10.651 1.221 8.287 1.00 . A A . 262 GLN OE1 1 1
15 37291 1 1 45 LEU C C -5.541 -3.982 3.673 1.00 . A A . 263 LEU C 1 1
15 37292 1 1 45 LEU CA C -6.890 -3.316 3.475 1.00 . A A . 263 LEU CA 1 1
15 37293 1 1 45 LEU CB C -6.893 -2.498 2.185 1.00 . A A . 263 LEU CB 1 1
15 37294 1 1 45 LEU CD1 C -8.134 -4.195 0.870 1.00 . A A . 263 LEU CD1 1 1
15 37295 1 1 45 LEU CD2 C -9.353 -2.241 1.798 1.00 . A A . 263 LEU CD2 1 1
15 37296 1 1 45 LEU CG C -8.050 -2.731 1.230 1.00 . A A . 263 LEU CG 1 1
15 37297 1 1 45 LEU H H -7.223 -1.522 4.499 1.00 . A A . 263 LEU H 1 1
15 37298 1 1 45 LEU HA H -7.669 -4.060 3.420 1.00 . A A . 263 LEU HA 1 1
15 37299 1 1 45 LEU HB2 H -6.922 -1.459 2.479 1.00 . A A . 263 LEU HB2 1 1
15 37300 1 1 45 LEU HB3 H -5.968 -2.681 1.659 1.00 . A A . 263 LEU HB3 1 1
15 37301 1 1 45 LEU HD11 H -7.165 -4.483 0.484 1.00 . A A . 263 LEU HD11 1 1
15 37302 1 1 45 LEU HD12 H -8.872 -4.322 0.092 1.00 . A A . 263 LEU HD12 1 1
15 37303 1 1 45 LEU HD13 H -8.386 -4.803 1.725 1.00 . A A . 263 LEU HD13 1 1
15 37304 1 1 45 LEU HD21 H -9.280 -1.181 1.991 1.00 . A A . 263 LEU HD21 1 1
15 37305 1 1 45 LEU HD22 H -9.551 -2.767 2.720 1.00 . A A . 263 LEU HD22 1 1
15 37306 1 1 45 LEU HD23 H -10.148 -2.430 1.091 1.00 . A A . 263 LEU HD23 1 1
15 37307 1 1 45 LEU HG H -7.845 -2.174 0.328 1.00 . A A . 263 LEU HG 1 1
15 37308 1 1 45 LEU N N -7.223 -2.497 4.614 1.00 . A A . 263 LEU N 1 1
15 37309 1 1 45 LEU O O -5.409 -5.177 3.505 1.00 . A A . 263 LEU O 1 1
15 37310 1 1 46 ILE C C -3.218 -4.524 5.610 1.00 . A A . 264 ILE C 1 1
15 37311 1 1 46 ILE CA C -3.227 -3.700 4.327 1.00 . A A . 264 ILE CA 1 1
15 37312 1 1 46 ILE CB C -2.125 -2.537 4.319 1.00 . A A . 264 ILE CB 1 1
15 37313 1 1 46 ILE CD1 C -0.835 -2.788 6.539 1.00 . A A . 264 ILE CD1 1 1
15 37314 1 1 46 ILE CG1 C -0.798 -2.933 5.009 1.00 . A A . 264 ILE CG1 1 1
15 37315 1 1 46 ILE CG2 C -2.654 -1.254 4.927 1.00 . A A . 264 ILE CG2 1 1
15 37316 1 1 46 ILE H H -4.739 -2.232 4.169 1.00 . A A . 264 ILE H 1 1
15 37317 1 1 46 ILE HA H -3.009 -4.380 3.516 1.00 . A A . 264 ILE HA 1 1
15 37318 1 1 46 ILE HB H -1.923 -2.314 3.281 1.00 . A A . 264 ILE HB 1 1
15 37319 1 1 46 ILE HD11 H 0.036 -3.212 7.014 1.00 . A A . 264 ILE HD11 1 1
15 37320 1 1 46 ILE HD12 H -1.736 -3.276 6.885 1.00 . A A . 264 ILE HD12 1 1
15 37321 1 1 46 ILE HD13 H -0.925 -1.739 6.777 1.00 . A A . 264 ILE HD13 1 1
15 37322 1 1 46 ILE HG12 H -0.590 -3.967 4.780 1.00 . A A . 264 ILE HG12 1 1
15 37323 1 1 46 ILE HG13 H -0.002 -2.311 4.626 1.00 . A A . 264 ILE HG13 1 1
15 37324 1 1 46 ILE HG21 H -1.869 -0.511 4.946 1.00 . A A . 264 ILE HG21 1 1
15 37325 1 1 46 ILE HG22 H -2.992 -1.474 5.930 1.00 . A A . 264 ILE HG22 1 1
15 37326 1 1 46 ILE HG23 H -3.490 -0.896 4.346 1.00 . A A . 264 ILE HG23 1 1
15 37327 1 1 46 ILE N N -4.558 -3.190 4.058 1.00 . A A . 264 ILE N 1 1
15 37328 1 1 46 ILE O O -2.510 -5.525 5.718 1.00 . A A . 264 ILE O 1 1
15 37329 1 1 47 ALA C C -4.829 -6.103 7.734 1.00 . A A . 265 ALA C 1 1
15 37330 1 1 47 ALA CA C -4.092 -4.777 7.857 1.00 . A A . 265 ALA CA 1 1
15 37331 1 1 47 ALA CB C -4.764 -3.894 8.888 1.00 . A A . 265 ALA CB 1 1
15 37332 1 1 47 ALA H H -4.535 -3.273 6.443 1.00 . A A . 265 ALA H 1 1
15 37333 1 1 47 ALA HA H -3.082 -4.972 8.188 1.00 . A A . 265 ALA HA 1 1
15 37334 1 1 47 ALA HB1 H -5.790 -3.724 8.596 1.00 . A A . 265 ALA HB1 1 1
15 37335 1 1 47 ALA HB2 H -4.250 -2.944 8.925 1.00 . A A . 265 ALA HB2 1 1
15 37336 1 1 47 ALA HB3 H -4.735 -4.368 9.858 1.00 . A A . 265 ALA HB3 1 1
15 37337 1 1 47 ALA N N -4.010 -4.092 6.581 1.00 . A A . 265 ALA N 1 1
15 37338 1 1 47 ALA O O -4.803 -6.926 8.654 1.00 . A A . 265 ALA O 1 1
15 37339 1 1 48 ALA C C -5.274 -8.654 6.071 1.00 . A A . 266 ALA C 1 1
15 37340 1 1 48 ALA CA C -6.221 -7.519 6.380 1.00 . A A . 266 ALA CA 1 1
15 37341 1 1 48 ALA CB C -7.228 -7.353 5.271 1.00 . A A . 266 ALA CB 1 1
15 37342 1 1 48 ALA H H -5.495 -5.596 5.935 1.00 . A A . 266 ALA H 1 1
15 37343 1 1 48 ALA HA H -6.755 -7.762 7.287 1.00 . A A . 266 ALA HA 1 1
15 37344 1 1 48 ALA HB1 H -7.804 -8.266 5.206 1.00 . A A . 266 ALA HB1 1 1
15 37345 1 1 48 ALA HB2 H -6.708 -7.185 4.340 1.00 . A A . 266 ALA HB2 1 1
15 37346 1 1 48 ALA HB3 H -7.884 -6.523 5.488 1.00 . A A . 266 ALA HB3 1 1
15 37347 1 1 48 ALA N N -5.500 -6.299 6.622 1.00 . A A . 266 ALA N 1 1
15 37348 1 1 48 ALA O O -4.323 -8.507 5.328 1.00 . A A . 266 ALA O 1 1
15 37349 1 1 49 SER C C -5.501 -11.938 5.595 1.00 . A A . 267 SER C 1 1
15 37350 1 1 49 SER CA C -4.733 -10.931 6.474 1.00 . A A . 267 SER CA 1 1
15 37351 1 1 49 SER CB C -4.435 -11.476 7.838 1.00 . A A . 267 SER CB 1 1
15 37352 1 1 49 SER H H -6.321 -9.818 7.241 1.00 . A A . 267 SER H 1 1
15 37353 1 1 49 SER HA H -3.812 -10.651 5.986 1.00 . A A . 267 SER HA 1 1
15 37354 1 1 49 SER HB2 H -5.325 -11.921 8.256 1.00 . A A . 267 SER HB2 1 1
15 37355 1 1 49 SER HB3 H -3.651 -12.207 7.740 1.00 . A A . 267 SER HB3 1 1
15 37356 1 1 49 SER HG H -3.608 -9.738 8.116 1.00 . A A . 267 SER HG 1 1
15 37357 1 1 49 SER N N -5.538 -9.770 6.658 1.00 . A A . 267 SER N 1 1
15 37358 1 1 49 SER O O -6.612 -11.640 5.186 1.00 . A A . 267 SER O 1 1
15 37359 1 1 49 SER OG O -3.978 -10.425 8.687 1.00 . A A . 267 SER OG 1 1
15 37360 1 1 50 ARG C C -7.000 -14.424 4.736 1.00 . A A . 268 ARG C 1 1
15 37361 1 1 50 ARG CA C -5.561 -14.113 4.413 1.00 . A A . 268 ARG CA 1 1
15 37362 1 1 50 ARG CB C -4.784 -15.407 4.369 1.00 . A A . 268 ARG CB 1 1
15 37363 1 1 50 ARG CD C -2.586 -16.516 4.064 1.00 . A A . 268 ARG CD 1 1
15 37364 1 1 50 ARG CG C -3.373 -15.246 3.913 1.00 . A A . 268 ARG CG 1 1
15 37365 1 1 50 ARG CZ C -1.434 -17.579 5.975 1.00 . A A . 268 ARG CZ 1 1
15 37366 1 1 50 ARG H H -4.135 -13.384 5.842 1.00 . A A . 268 ARG H 1 1
15 37367 1 1 50 ARG HA H -5.546 -13.672 3.428 1.00 . A A . 268 ARG HA 1 1
15 37368 1 1 50 ARG HB2 H -4.792 -15.874 5.341 1.00 . A A . 268 ARG HB2 1 1
15 37369 1 1 50 ARG HB3 H -5.289 -16.047 3.659 1.00 . A A . 268 ARG HB3 1 1
15 37370 1 1 50 ARG HD2 H -3.069 -17.296 3.496 1.00 . A A . 268 ARG HD2 1 1
15 37371 1 1 50 ARG HD3 H -1.596 -16.336 3.677 1.00 . A A . 268 ARG HD3 1 1
15 37372 1 1 50 ARG HE H -3.250 -16.734 6.042 1.00 . A A . 268 ARG HE 1 1
15 37373 1 1 50 ARG HG2 H -3.372 -14.954 2.874 1.00 . A A . 268 ARG HG2 1 1
15 37374 1 1 50 ARG HG3 H -2.905 -14.472 4.504 1.00 . A A . 268 ARG HG3 1 1
15 37375 1 1 50 ARG HH11 H -0.317 -17.617 4.240 1.00 . A A . 268 ARG HH11 1 1
15 37376 1 1 50 ARG HH12 H 0.421 -18.356 5.573 1.00 . A A . 268 ARG HH12 1 1
15 37377 1 1 50 ARG HH21 H -2.221 -17.699 7.851 1.00 . A A . 268 ARG HH21 1 1
15 37378 1 1 50 ARG HH22 H -0.687 -18.406 7.694 1.00 . A A . 268 ARG HH22 1 1
15 37379 1 1 50 ARG N N -4.952 -13.134 5.357 1.00 . A A . 268 ARG N 1 1
15 37380 1 1 50 ARG NE N -2.480 -16.938 5.458 1.00 . A A . 268 ARG NE 1 1
15 37381 1 1 50 ARG NH1 N -0.377 -17.866 5.212 1.00 . A A . 268 ARG NH1 1 1
15 37382 1 1 50 ARG NH2 N -1.444 -17.917 7.252 1.00 . A A . 268 ARG NH2 1 1
15 37383 1 1 50 ARG O O -7.839 -14.469 3.842 1.00 . A A . 268 ARG O 1 1
15 37384 1 1 51 GLU C C -9.497 -13.675 6.308 1.00 . A A . 269 GLU C 1 1
15 37385 1 1 51 GLU CA C -8.630 -14.918 6.413 1.00 . A A . 269 GLU CA 1 1
15 37386 1 1 51 GLU CB C -8.647 -15.489 7.827 1.00 . A A . 269 GLU CB 1 1
15 37387 1 1 51 GLU CD C -10.062 -16.234 9.766 1.00 . A A . 269 GLU CD 1 1
15 37388 1 1 51 GLU CG C -10.038 -15.622 8.402 1.00 . A A . 269 GLU CG 1 1
15 37389 1 1 51 GLU H H -6.578 -14.588 6.675 1.00 . A A . 269 GLU H 1 1
15 37390 1 1 51 GLU HA H -9.024 -15.657 5.732 1.00 . A A . 269 GLU HA 1 1
15 37391 1 1 51 GLU HB2 H -8.188 -16.466 7.814 1.00 . A A . 269 GLU HB2 1 1
15 37392 1 1 51 GLU HB3 H -8.070 -14.840 8.469 1.00 . A A . 269 GLU HB3 1 1
15 37393 1 1 51 GLU HG2 H -10.449 -14.626 8.465 1.00 . A A . 269 GLU HG2 1 1
15 37394 1 1 51 GLU HG3 H -10.639 -16.211 7.726 1.00 . A A . 269 GLU HG3 1 1
15 37395 1 1 51 GLU N N -7.285 -14.629 5.997 1.00 . A A . 269 GLU N 1 1
15 37396 1 1 51 GLU O O -10.639 -13.740 5.862 1.00 . A A . 269 GLU O 1 1
15 37397 1 1 51 GLU OE1 O -9.311 -15.773 10.656 1.00 . A A . 269 GLU OE1 1 1
15 37398 1 1 51 GLU OE2 O -10.873 -17.145 9.998 1.00 . A A . 269 GLU OE2 1 1
15 37399 1 1 52 ASP C C -10.037 -10.883 5.215 1.00 . A A . 270 ASP C 1 1
15 37400 1 1 52 ASP CA C -9.641 -11.281 6.644 1.00 . A A . 270 ASP CA 1 1
15 37401 1 1 52 ASP CB C -8.816 -10.192 7.341 1.00 . A A . 270 ASP CB 1 1
15 37402 1 1 52 ASP CG C -9.668 -9.095 7.940 1.00 . A A . 270 ASP CG 1 1
15 37403 1 1 52 ASP H H -7.958 -12.551 6.839 1.00 . A A . 270 ASP H 1 1
15 37404 1 1 52 ASP HA H -10.549 -11.453 7.202 1.00 . A A . 270 ASP HA 1 1
15 37405 1 1 52 ASP HB2 H -8.220 -10.622 8.130 1.00 . A A . 270 ASP HB2 1 1
15 37406 1 1 52 ASP HB3 H -8.153 -9.744 6.617 1.00 . A A . 270 ASP HB3 1 1
15 37407 1 1 52 ASP N N -8.912 -12.539 6.625 1.00 . A A . 270 ASP N 1 1
15 37408 1 1 52 ASP O O -11.084 -10.314 4.993 1.00 . A A . 270 ASP O 1 1
15 37409 1 1 52 ASP OD1 O -10.468 -9.377 8.868 1.00 . A A . 270 ASP OD1 1 1
15 37410 1 1 52 ASP OD2 O -9.543 -7.951 7.543 1.00 . A A . 270 ASP OD2 1 1
15 37411 1 1 53 LEU C C -10.583 -12.090 2.392 1.00 . A A . 271 LEU C 1 1
15 37412 1 1 53 LEU CA C -9.546 -11.039 2.841 1.00 . A A . 271 LEU CA 1 1
15 37413 1 1 53 LEU CB C -8.327 -11.071 1.874 1.00 . A A . 271 LEU CB 1 1
15 37414 1 1 53 LEU CD1 C -8.203 -8.537 1.665 1.00 . A A . 271 LEU CD1 1 1
15 37415 1 1 53 LEU CD2 C -6.351 -9.769 2.807 1.00 . A A . 271 LEU CD2 1 1
15 37416 1 1 53 LEU CG C -7.416 -9.827 1.750 1.00 . A A . 271 LEU CG 1 1
15 37417 1 1 53 LEU H H -8.295 -11.552 4.477 1.00 . A A . 271 LEU H 1 1
15 37418 1 1 53 LEU HA H -10.021 -10.072 2.768 1.00 . A A . 271 LEU HA 1 1
15 37419 1 1 53 LEU HB2 H -7.696 -11.886 2.194 1.00 . A A . 271 LEU HB2 1 1
15 37420 1 1 53 LEU HB3 H -8.693 -11.318 0.889 1.00 . A A . 271 LEU HB3 1 1
15 37421 1 1 53 LEU HD11 H -7.525 -7.706 1.542 1.00 . A A . 271 LEU HD11 1 1
15 37422 1 1 53 LEU HD12 H -8.770 -8.397 2.573 1.00 . A A . 271 LEU HD12 1 1
15 37423 1 1 53 LEU HD13 H -8.875 -8.582 0.820 1.00 . A A . 271 LEU HD13 1 1
15 37424 1 1 53 LEU HD21 H -5.713 -10.637 2.727 1.00 . A A . 271 LEU HD21 1 1
15 37425 1 1 53 LEU HD22 H -6.816 -9.756 3.782 1.00 . A A . 271 LEU HD22 1 1
15 37426 1 1 53 LEU HD23 H -5.759 -8.875 2.676 1.00 . A A . 271 LEU HD23 1 1
15 37427 1 1 53 LEU HG H -6.926 -9.913 0.791 1.00 . A A . 271 LEU HG 1 1
15 37428 1 1 53 LEU N N -9.187 -11.211 4.242 1.00 . A A . 271 LEU N 1 1
15 37429 1 1 53 LEU O O -11.498 -11.787 1.656 1.00 . A A . 271 LEU O 1 1
15 37430 1 1 54 ALA C C -12.728 -14.306 2.943 1.00 . A A . 272 ALA C 1 1
15 37431 1 1 54 ALA CA C -11.299 -14.419 2.423 1.00 . A A . 272 ALA CA 1 1
15 37432 1 1 54 ALA CB C -10.696 -15.752 2.822 1.00 . A A . 272 ALA CB 1 1
15 37433 1 1 54 ALA H H -9.776 -13.481 3.562 1.00 . A A . 272 ALA H 1 1
15 37434 1 1 54 ALA HA H -11.327 -14.376 1.343 1.00 . A A . 272 ALA HA 1 1
15 37435 1 1 54 ALA HB1 H -9.685 -15.821 2.449 1.00 . A A . 272 ALA HB1 1 1
15 37436 1 1 54 ALA HB2 H -11.292 -16.555 2.412 1.00 . A A . 272 ALA HB2 1 1
15 37437 1 1 54 ALA HB3 H -10.689 -15.822 3.899 1.00 . A A . 272 ALA HB3 1 1
15 37438 1 1 54 ALA N N -10.450 -13.313 2.873 1.00 . A A . 272 ALA N 1 1
15 37439 1 1 54 ALA O O -13.675 -14.744 2.277 1.00 . A A . 272 ALA O 1 1
15 37440 1 1 55 LEU C C -15.059 -12.502 3.984 1.00 . A A . 273 LEU C 1 1
15 37441 1 1 55 LEU CA C -14.201 -13.531 4.724 1.00 . A A . 273 LEU CA 1 1
15 37442 1 1 55 LEU CB C -14.081 -13.233 6.242 1.00 . A A . 273 LEU CB 1 1
15 37443 1 1 55 LEU CD1 C -13.909 -10.698 6.343 1.00 . A A . 273 LEU CD1 1 1
15 37444 1 1 55 LEU CD2 C -12.893 -12.089 8.150 1.00 . A A . 273 LEU CD2 1 1
15 37445 1 1 55 LEU CG C -13.235 -12.016 6.674 1.00 . A A . 273 LEU CG 1 1
15 37446 1 1 55 LEU H H -12.099 -13.386 4.604 1.00 . A A . 273 LEU H 1 1
15 37447 1 1 55 LEU HA H -14.708 -14.476 4.608 1.00 . A A . 273 LEU HA 1 1
15 37448 1 1 55 LEU HB2 H -15.080 -13.085 6.622 1.00 . A A . 273 LEU HB2 1 1
15 37449 1 1 55 LEU HB3 H -13.669 -14.112 6.715 1.00 . A A . 273 LEU HB3 1 1
15 37450 1 1 55 LEU HD11 H -14.849 -10.625 6.868 1.00 . A A . 273 LEU HD11 1 1
15 37451 1 1 55 LEU HD12 H -14.084 -10.696 5.277 1.00 . A A . 273 LEU HD12 1 1
15 37452 1 1 55 LEU HD13 H -13.255 -9.883 6.610 1.00 . A A . 273 LEU HD13 1 1
15 37453 1 1 55 LEU HD21 H -12.323 -12.984 8.349 1.00 . A A . 273 LEU HD21 1 1
15 37454 1 1 55 LEU HD22 H -13.805 -12.102 8.727 1.00 . A A . 273 LEU HD22 1 1
15 37455 1 1 55 LEU HD23 H -12.311 -11.222 8.425 1.00 . A A . 273 LEU HD23 1 1
15 37456 1 1 55 LEU HG H -12.311 -12.046 6.114 1.00 . A A . 273 LEU HG 1 1
15 37457 1 1 55 LEU N N -12.888 -13.703 4.112 1.00 . A A . 273 LEU N 1 1
15 37458 1 1 55 LEU O O -16.251 -12.355 4.266 1.00 . A A . 273 LEU O 1 1
15 37459 1 1 56 CYS C C -16.223 -11.517 1.393 1.00 . A A . 274 CYS C 1 1
15 37460 1 1 56 CYS CA C -15.126 -10.823 2.223 1.00 . A A . 274 CYS CA 1 1
15 37461 1 1 56 CYS CB C -14.117 -10.117 1.334 1.00 . A A . 274 CYS CB 1 1
15 37462 1 1 56 CYS H H -13.471 -11.913 2.960 1.00 . A A . 274 CYS H 1 1
15 37463 1 1 56 CYS HA H -15.592 -10.098 2.874 1.00 . A A . 274 CYS HA 1 1
15 37464 1 1 56 CYS HB2 H -13.596 -10.862 0.750 1.00 . A A . 274 CYS HB2 1 1
15 37465 1 1 56 CYS HB3 H -14.613 -9.423 0.673 1.00 . A A . 274 CYS HB3 1 1
15 37466 1 1 56 CYS HG H -11.762 -9.893 2.090 1.00 . A A . 274 CYS HG 1 1
15 37467 1 1 56 CYS N N -14.439 -11.785 3.063 1.00 . A A . 274 CYS N 1 1
15 37468 1 1 56 CYS O O -16.117 -12.710 1.090 1.00 . A A . 274 CYS O 1 1
15 37469 1 1 56 CYS SG S -12.885 -9.210 2.268 1.00 . A A . 274 CYS SG 1 1
15 37470 1 1 57 PRO C C -18.259 -11.911 -1.070 1.00 . A A . 275 PRO C 1 1
15 37471 1 1 57 PRO CA C -18.474 -11.348 0.350 1.00 . A A . 275 PRO CA 1 1
15 37472 1 1 57 PRO CB C -19.433 -10.154 0.306 1.00 . A A . 275 PRO CB 1 1
15 37473 1 1 57 PRO CD C -17.408 -9.315 1.168 1.00 . A A . 275 PRO CD 1 1
15 37474 1 1 57 PRO CG C -18.537 -8.977 0.252 1.00 . A A . 275 PRO CG 1 1
15 37475 1 1 57 PRO HA H -18.917 -12.119 0.962 1.00 . A A . 275 PRO HA 1 1
15 37476 1 1 57 PRO HB2 H -20.061 -10.219 -0.570 1.00 . A A . 275 PRO HB2 1 1
15 37477 1 1 57 PRO HB3 H -20.029 -10.137 1.207 1.00 . A A . 275 PRO HB3 1 1
15 37478 1 1 57 PRO HD2 H -16.510 -8.800 0.862 1.00 . A A . 275 PRO HD2 1 1
15 37479 1 1 57 PRO HD3 H -17.651 -9.065 2.189 1.00 . A A . 275 PRO HD3 1 1
15 37480 1 1 57 PRO HG2 H -18.176 -8.843 -0.757 1.00 . A A . 275 PRO HG2 1 1
15 37481 1 1 57 PRO HG3 H -19.051 -8.092 0.596 1.00 . A A . 275 PRO HG3 1 1
15 37482 1 1 57 PRO N N -17.276 -10.779 1.002 1.00 . A A . 275 PRO N 1 1
15 37483 1 1 57 PRO O O -19.213 -12.384 -1.695 1.00 . A A . 275 PRO O 1 1
15 37484 1 1 58 GLY C C -15.403 -12.343 -3.346 1.00 . A A . 276 GLY C 1 1
15 37485 1 1 58 GLY CA C -16.837 -12.393 -2.914 1.00 . A A . 276 GLY CA 1 1
15 37486 1 1 58 GLY H H -16.322 -11.478 -1.066 1.00 . A A . 276 GLY H 1 1
15 37487 1 1 58 GLY HA2 H -17.169 -13.419 -2.941 1.00 . A A . 276 GLY HA2 1 1
15 37488 1 1 58 GLY HA3 H -17.431 -11.832 -3.619 1.00 . A A . 276 GLY HA3 1 1
15 37489 1 1 58 GLY N N -17.056 -11.864 -1.586 1.00 . A A . 276 GLY N 1 1
15 37490 1 1 58 GLY O O -15.091 -11.771 -4.395 1.00 . A A . 276 GLY O 1 1
15 37491 1 1 59 LEU C C -12.603 -14.357 -3.184 1.00 . A A . 277 LEU C 1 1
15 37492 1 1 59 LEU CA C -13.131 -12.953 -2.897 1.00 . A A . 277 LEU CA 1 1
15 37493 1 1 59 LEU CB C -12.279 -12.195 -1.860 1.00 . A A . 277 LEU CB 1 1
15 37494 1 1 59 LEU CD1 C -10.323 -12.087 -3.438 1.00 . A A . 277 LEU CD1 1 1
15 37495 1 1 59 LEU CD2 C -10.075 -11.275 -1.150 1.00 . A A . 277 LEU CD2 1 1
15 37496 1 1 59 LEU CG C -10.745 -12.300 -2.009 1.00 . A A . 277 LEU CG 1 1
15 37497 1 1 59 LEU H H -14.842 -13.402 -1.759 1.00 . A A . 277 LEU H 1 1
15 37498 1 1 59 LEU HA H -13.064 -12.420 -3.833 1.00 . A A . 277 LEU HA 1 1
15 37499 1 1 59 LEU HB2 H -12.546 -11.150 -1.909 1.00 . A A . 277 LEU HB2 1 1
15 37500 1 1 59 LEU HB3 H -12.543 -12.562 -0.879 1.00 . A A . 277 LEU HB3 1 1
15 37501 1 1 59 LEU HD11 H -10.695 -12.901 -4.040 1.00 . A A . 277 LEU HD11 1 1
15 37502 1 1 59 LEU HD12 H -9.249 -12.009 -3.505 1.00 . A A . 277 LEU HD12 1 1
15 37503 1 1 59 LEU HD13 H -10.749 -11.163 -3.815 1.00 . A A . 277 LEU HD13 1 1
15 37504 1 1 59 LEU HD21 H -10.347 -10.301 -1.524 1.00 . A A . 277 LEU HD21 1 1
15 37505 1 1 59 LEU HD22 H -9.003 -11.400 -1.188 1.00 . A A . 277 LEU HD22 1 1
15 37506 1 1 59 LEU HD23 H -10.427 -11.373 -0.134 1.00 . A A . 277 LEU HD23 1 1
15 37507 1 1 59 LEU HG H -10.413 -13.276 -1.690 1.00 . A A . 277 LEU HG 1 1
15 37508 1 1 59 LEU N N -14.535 -12.937 -2.567 1.00 . A A . 277 LEU N 1 1
15 37509 1 1 59 LEU O O -12.524 -14.766 -4.353 1.00 . A A . 277 LEU O 1 1
15 37510 1 1 60 GLY C C -10.265 -16.455 -1.833 1.00 . A A . 278 GLY C 1 1
15 37511 1 1 60 GLY CA C -11.684 -16.382 -2.350 1.00 . A A . 278 GLY CA 1 1
15 37512 1 1 60 GLY H H -12.316 -14.704 -1.250 1.00 . A A . 278 GLY H 1 1
15 37513 1 1 60 GLY HA2 H -12.294 -17.099 -1.821 1.00 . A A . 278 GLY HA2 1 1
15 37514 1 1 60 GLY HA3 H -11.685 -16.613 -3.404 1.00 . A A . 278 GLY HA3 1 1
15 37515 1 1 60 GLY N N -12.234 -15.074 -2.156 1.00 . A A . 278 GLY N 1 1
15 37516 1 1 60 GLY O O -9.494 -15.485 -1.980 1.00 . A A . 278 GLY O 1 1
15 37517 1 1 61 PRO C C -7.365 -17.529 -1.562 1.00 . A A . 279 PRO C 1 1
15 37518 1 1 61 PRO CA C -8.559 -17.752 -0.614 1.00 . A A . 279 PRO CA 1 1
15 37519 1 1 61 PRO CB C -8.576 -19.186 -0.061 1.00 . A A . 279 PRO CB 1 1
15 37520 1 1 61 PRO CD C -10.698 -18.806 -1.096 1.00 . A A . 279 PRO CD 1 1
15 37521 1 1 61 PRO CG C -9.687 -19.870 -0.784 1.00 . A A . 279 PRO CG 1 1
15 37522 1 1 61 PRO HA H -8.455 -17.061 0.210 1.00 . A A . 279 PRO HA 1 1
15 37523 1 1 61 PRO HB2 H -7.623 -19.658 -0.247 1.00 . A A . 279 PRO HB2 1 1
15 37524 1 1 61 PRO HB3 H -8.760 -19.158 1.003 1.00 . A A . 279 PRO HB3 1 1
15 37525 1 1 61 PRO HD2 H -11.216 -19.034 -2.016 1.00 . A A . 279 PRO HD2 1 1
15 37526 1 1 61 PRO HD3 H -11.402 -18.701 -0.283 1.00 . A A . 279 PRO HD3 1 1
15 37527 1 1 61 PRO HG2 H -9.311 -20.309 -1.696 1.00 . A A . 279 PRO HG2 1 1
15 37528 1 1 61 PRO HG3 H -10.123 -20.632 -0.155 1.00 . A A . 279 PRO HG3 1 1
15 37529 1 1 61 PRO N N -9.874 -17.586 -1.235 1.00 . A A . 279 PRO N 1 1
15 37530 1 1 61 PRO O O -6.346 -16.993 -1.129 1.00 . A A . 279 PRO O 1 1
15 37531 1 1 62 GLN C C -5.835 -16.318 -3.882 1.00 . A A . 280 GLN C 1 1
15 37532 1 1 62 GLN CA C -6.407 -17.754 -3.824 1.00 . A A . 280 GLN CA 1 1
15 37533 1 1 62 GLN CB C -6.878 -18.202 -5.235 1.00 . A A . 280 GLN CB 1 1
15 37534 1 1 62 GLN CD C -8.467 -17.890 -7.184 1.00 . A A . 280 GLN CD 1 1
15 37535 1 1 62 GLN CG C -8.100 -17.462 -5.783 1.00 . A A . 280 GLN CG 1 1
15 37536 1 1 62 GLN H H -8.371 -18.269 -3.121 1.00 . A A . 280 GLN H 1 1
15 37537 1 1 62 GLN HA H -5.619 -18.416 -3.501 1.00 . A A . 280 GLN HA 1 1
15 37538 1 1 62 GLN HB2 H -6.076 -18.030 -5.935 1.00 . A A . 280 GLN HB2 1 1
15 37539 1 1 62 GLN HB3 H -7.111 -19.255 -5.212 1.00 . A A . 280 GLN HB3 1 1
15 37540 1 1 62 GLN HE21 H -7.265 -16.521 -7.951 1.00 . A A . 280 GLN HE21 1 1
15 37541 1 1 62 GLN HE22 H -8.103 -17.487 -9.085 1.00 . A A . 280 GLN HE22 1 1
15 37542 1 1 62 GLN HG2 H -8.942 -17.643 -5.133 1.00 . A A . 280 GLN HG2 1 1
15 37543 1 1 62 GLN HG3 H -7.883 -16.405 -5.792 1.00 . A A . 280 GLN HG3 1 1
15 37544 1 1 62 GLN N N -7.511 -17.882 -2.846 1.00 . A A . 280 GLN N 1 1
15 37545 1 1 62 GLN NE2 N -7.894 -17.241 -8.157 1.00 . A A . 280 GLN NE2 1 1
15 37546 1 1 62 GLN O O -4.626 -16.084 -3.700 1.00 . A A . 280 GLN O 1 1
15 37547 1 1 62 GLN OE1 O -9.258 -18.800 -7.386 1.00 . A A . 280 GLN OE1 1 1
15 37548 1 1 63 LYS C C -5.962 -13.443 -2.807 1.00 . A A . 281 LYS C 1 1
15 37549 1 1 63 LYS CA C -6.364 -13.997 -4.162 1.00 . A A . 281 LYS CA 1 1
15 37550 1 1 63 LYS CB C -7.507 -13.246 -4.791 1.00 . A A . 281 LYS CB 1 1
15 37551 1 1 63 LYS CD C -8.937 -12.985 -6.860 1.00 . A A . 281 LYS CD 1 1
15 37552 1 1 63 LYS CE C -10.034 -14.003 -6.611 1.00 . A A . 281 LYS CE 1 1
15 37553 1 1 63 LYS CG C -7.607 -13.439 -6.296 1.00 . A A . 281 LYS CG 1 1
15 37554 1 1 63 LYS H H -7.664 -15.608 -4.148 1.00 . A A . 281 LYS H 1 1
15 37555 1 1 63 LYS HA H -5.509 -13.928 -4.820 1.00 . A A . 281 LYS HA 1 1
15 37556 1 1 63 LYS HB2 H -8.418 -13.624 -4.354 1.00 . A A . 281 LYS HB2 1 1
15 37557 1 1 63 LYS HB3 H -7.400 -12.193 -4.580 1.00 . A A . 281 LYS HB3 1 1
15 37558 1 1 63 LYS HD2 H -9.213 -12.067 -6.365 1.00 . A A . 281 LYS HD2 1 1
15 37559 1 1 63 LYS HD3 H -8.829 -12.834 -7.923 1.00 . A A . 281 LYS HD3 1 1
15 37560 1 1 63 LYS HE2 H -9.734 -14.926 -7.087 1.00 . A A . 281 LYS HE2 1 1
15 37561 1 1 63 LYS HE3 H -10.127 -14.179 -5.550 1.00 . A A . 281 LYS HE3 1 1
15 37562 1 1 63 LYS HG2 H -6.846 -12.837 -6.771 1.00 . A A . 281 LYS HG2 1 1
15 37563 1 1 63 LYS HG3 H -7.452 -14.478 -6.543 1.00 . A A . 281 LYS HG3 1 1
15 37564 1 1 63 LYS HZ1 H -11.700 -12.711 -6.677 1.00 . A A . 281 LYS HZ1 1 1
15 37565 1 1 63 LYS HZ2 H -12.043 -14.313 -7.093 1.00 . A A . 281 LYS HZ2 1 1
15 37566 1 1 63 LYS HZ3 H -11.241 -13.334 -8.174 1.00 . A A . 281 LYS HZ3 1 1
15 37567 1 1 63 LYS N N -6.715 -15.372 -4.076 1.00 . A A . 281 LYS N 1 1
15 37568 1 1 63 LYS NZ N -11.334 -13.555 -7.162 1.00 . A A . 281 LYS NZ 1 1
15 37569 1 1 63 LYS O O -5.037 -12.640 -2.716 1.00 . A A . 281 LYS O 1 1
15 37570 1 1 64 ALA C C -4.898 -13.845 -0.020 1.00 . A A . 282 ALA C 1 1
15 37571 1 1 64 ALA CA C -6.340 -13.517 -0.390 1.00 . A A . 282 ALA CA 1 1
15 37572 1 1 64 ALA CB C -7.294 -14.203 0.576 1.00 . A A . 282 ALA CB 1 1
15 37573 1 1 64 ALA H H -7.352 -14.569 -1.920 1.00 . A A . 282 ALA H 1 1
15 37574 1 1 64 ALA HA H -6.487 -12.449 -0.323 1.00 . A A . 282 ALA HA 1 1
15 37575 1 1 64 ALA HB1 H -7.093 -13.872 1.585 1.00 . A A . 282 ALA HB1 1 1
15 37576 1 1 64 ALA HB2 H -7.144 -15.271 0.525 1.00 . A A . 282 ALA HB2 1 1
15 37577 1 1 64 ALA HB3 H -8.314 -13.965 0.314 1.00 . A A . 282 ALA HB3 1 1
15 37578 1 1 64 ALA N N -6.629 -13.926 -1.761 1.00 . A A . 282 ALA N 1 1
15 37579 1 1 64 ALA O O -4.215 -13.046 0.603 1.00 . A A . 282 ALA O 1 1
15 37580 1 1 65 ARG C C -2.068 -14.600 -0.905 1.00 . A A . 283 ARG C 1 1
15 37581 1 1 65 ARG CA C -3.067 -15.452 -0.164 1.00 . A A . 283 ARG CA 1 1
15 37582 1 1 65 ARG CB C -2.837 -16.934 -0.489 1.00 . A A . 283 ARG CB 1 1
15 37583 1 1 65 ARG CD C -4.543 -17.877 1.130 1.00 . A A . 283 ARG CD 1 1
15 37584 1 1 65 ARG CG C -3.099 -17.883 0.668 1.00 . A A . 283 ARG CG 1 1
15 37585 1 1 65 ARG CZ C -5.788 -18.706 3.123 1.00 . A A . 283 ARG CZ 1 1
15 37586 1 1 65 ARG H H -5.062 -15.637 -0.878 1.00 . A A . 283 ARG H 1 1
15 37587 1 1 65 ARG HA H -2.887 -15.308 0.890 1.00 . A A . 283 ARG HA 1 1
15 37588 1 1 65 ARG HB2 H -3.490 -17.212 -1.303 1.00 . A A . 283 ARG HB2 1 1
15 37589 1 1 65 ARG HB3 H -1.813 -17.060 -0.809 1.00 . A A . 283 ARG HB3 1 1
15 37590 1 1 65 ARG HD2 H -4.818 -16.868 1.402 1.00 . A A . 283 ARG HD2 1 1
15 37591 1 1 65 ARG HD3 H -5.170 -18.211 0.316 1.00 . A A . 283 ARG HD3 1 1
15 37592 1 1 65 ARG HE H -4.037 -19.423 2.411 1.00 . A A . 283 ARG HE 1 1
15 37593 1 1 65 ARG HG2 H -2.818 -18.886 0.387 1.00 . A A . 283 ARG HG2 1 1
15 37594 1 1 65 ARG HG3 H -2.473 -17.539 1.479 1.00 . A A . 283 ARG HG3 1 1
15 37595 1 1 65 ARG HH11 H -6.772 -17.156 2.192 1.00 . A A . 283 ARG HH11 1 1
15 37596 1 1 65 ARG HH12 H -7.532 -17.778 3.596 1.00 . A A . 283 ARG HH12 1 1
15 37597 1 1 65 ARG HH21 H -5.137 -20.242 4.294 1.00 . A A . 283 ARG HH21 1 1
15 37598 1 1 65 ARG HH22 H -6.629 -19.550 4.775 1.00 . A A . 283 ARG HH22 1 1
15 37599 1 1 65 ARG N N -4.445 -15.030 -0.412 1.00 . A A . 283 ARG N 1 1
15 37600 1 1 65 ARG NE N -4.751 -18.754 2.281 1.00 . A A . 283 ARG NE 1 1
15 37601 1 1 65 ARG NH1 N -6.765 -17.813 2.944 1.00 . A A . 283 ARG NH1 1 1
15 37602 1 1 65 ARG NH2 N -5.853 -19.555 4.134 1.00 . A A . 283 ARG NH2 1 1
15 37603 1 1 65 ARG O O -1.045 -14.221 -0.350 1.00 . A A . 283 ARG O 1 1
15 37604 1 1 66 ARG C C -1.397 -12.031 -2.493 1.00 . A A . 284 ARG C 1 1
15 37605 1 1 66 ARG CA C -1.457 -13.492 -2.943 1.00 . A A . 284 ARG CA 1 1
15 37606 1 1 66 ARG CB C -1.795 -13.623 -4.419 1.00 . A A . 284 ARG CB 1 1
15 37607 1 1 66 ARG CD C -2.015 -15.184 -6.361 1.00 . A A . 284 ARG CD 1 1
15 37608 1 1 66 ARG CG C -1.727 -15.059 -4.894 1.00 . A A . 284 ARG CG 1 1
15 37609 1 1 66 ARG CZ C -1.446 -16.999 -7.979 1.00 . A A . 284 ARG CZ 1 1
15 37610 1 1 66 ARG H H -3.225 -14.593 -2.515 1.00 . A A . 284 ARG H 1 1
15 37611 1 1 66 ARG HA H -0.476 -13.914 -2.779 1.00 . A A . 284 ARG HA 1 1
15 37612 1 1 66 ARG HB2 H -2.793 -13.246 -4.588 1.00 . A A . 284 ARG HB2 1 1
15 37613 1 1 66 ARG HB3 H -1.092 -13.041 -4.996 1.00 . A A . 284 ARG HB3 1 1
15 37614 1 1 66 ARG HD2 H -3.003 -14.787 -6.545 1.00 . A A . 284 ARG HD2 1 1
15 37615 1 1 66 ARG HD3 H -1.292 -14.606 -6.913 1.00 . A A . 284 ARG HD3 1 1
15 37616 1 1 66 ARG HE H -2.419 -17.219 -6.210 1.00 . A A . 284 ARG HE 1 1
15 37617 1 1 66 ARG HG2 H -0.735 -15.439 -4.705 1.00 . A A . 284 ARG HG2 1 1
15 37618 1 1 66 ARG HG3 H -2.448 -15.644 -4.341 1.00 . A A . 284 ARG HG3 1 1
15 37619 1 1 66 ARG HH11 H -0.597 -15.203 -8.485 1.00 . A A . 284 ARG HH11 1 1
15 37620 1 1 66 ARG HH12 H -0.352 -16.454 -9.610 1.00 . A A . 284 ARG HH12 1 1
15 37621 1 1 66 ARG HH21 H -2.061 -18.954 -7.812 1.00 . A A . 284 ARG HH21 1 1
15 37622 1 1 66 ARG HH22 H -1.181 -18.594 -9.218 1.00 . A A . 284 ARG HH22 1 1
15 37623 1 1 66 ARG N N -2.374 -14.277 -2.136 1.00 . A A . 284 ARG N 1 1
15 37624 1 1 66 ARG NE N -1.975 -16.582 -6.815 1.00 . A A . 284 ARG NE 1 1
15 37625 1 1 66 ARG NH1 N -0.756 -16.160 -8.739 1.00 . A A . 284 ARG NH1 1 1
15 37626 1 1 66 ARG NH2 N -1.575 -18.265 -8.356 1.00 . A A . 284 ARG NH2 1 1
15 37627 1 1 66 ARG O O -0.330 -11.427 -2.472 1.00 . A A . 284 ARG O 1 1
15 37628 1 1 67 LEU C C -1.904 -10.044 -0.256 1.00 . A A . 285 LEU C 1 1
15 37629 1 1 67 LEU CA C -2.585 -10.104 -1.619 1.00 . A A . 285 LEU CA 1 1
15 37630 1 1 67 LEU CB C -4.043 -9.631 -1.569 1.00 . A A . 285 LEU CB 1 1
15 37631 1 1 67 LEU CD1 C -3.485 -7.295 -2.402 1.00 . A A . 285 LEU CD1 1 1
15 37632 1 1 67 LEU CD2 C -5.747 -7.777 -1.597 1.00 . A A . 285 LEU CD2 1 1
15 37633 1 1 67 LEU CG C -4.290 -8.110 -1.407 1.00 . A A . 285 LEU CG 1 1
15 37634 1 1 67 LEU H H -3.377 -11.976 -2.157 1.00 . A A . 285 LEU H 1 1
15 37635 1 1 67 LEU HA H -2.005 -9.450 -2.263 1.00 . A A . 285 LEU HA 1 1
15 37636 1 1 67 LEU HB2 H -4.563 -10.036 -2.420 1.00 . A A . 285 LEU HB2 1 1
15 37637 1 1 67 LEU HB3 H -4.475 -10.118 -0.705 1.00 . A A . 285 LEU HB3 1 1
15 37638 1 1 67 LEU HD11 H -3.707 -7.589 -3.419 1.00 . A A . 285 LEU HD11 1 1
15 37639 1 1 67 LEU HD12 H -2.435 -7.411 -2.179 1.00 . A A . 285 LEU HD12 1 1
15 37640 1 1 67 LEU HD13 H -3.732 -6.252 -2.268 1.00 . A A . 285 LEU HD13 1 1
15 37641 1 1 67 LEU HD21 H -5.872 -6.720 -1.414 1.00 . A A . 285 LEU HD21 1 1
15 37642 1 1 67 LEU HD22 H -6.369 -8.353 -0.929 1.00 . A A . 285 LEU HD22 1 1
15 37643 1 1 67 LEU HD23 H -6.005 -7.975 -2.629 1.00 . A A . 285 LEU HD23 1 1
15 37644 1 1 67 LEU HG H -4.010 -7.830 -0.404 1.00 . A A . 285 LEU HG 1 1
15 37645 1 1 67 LEU N N -2.532 -11.476 -2.107 1.00 . A A . 285 LEU N 1 1
15 37646 1 1 67 LEU O O -1.264 -9.070 0.068 1.00 . A A . 285 LEU O 1 1
15 37647 1 1 68 PHE C C 0.222 -11.078 1.489 1.00 . A A . 286 PHE C 1 1
15 37648 1 1 68 PHE CA C -1.271 -11.262 1.777 1.00 . A A . 286 PHE CA 1 1
15 37649 1 1 68 PHE CB C -1.523 -12.657 2.378 1.00 . A A . 286 PHE CB 1 1
15 37650 1 1 68 PHE CD1 C -1.454 -12.675 4.899 1.00 . A A . 286 PHE CD1 1 1
15 37651 1 1 68 PHE CD2 C 0.426 -13.539 3.718 1.00 . A A . 286 PHE CD2 1 1
15 37652 1 1 68 PHE CE1 C -0.840 -12.974 6.101 1.00 . A A . 286 PHE CE1 1 1
15 37653 1 1 68 PHE CE2 C 1.048 -13.832 4.917 1.00 . A A . 286 PHE CE2 1 1
15 37654 1 1 68 PHE CG C -0.830 -12.953 3.693 1.00 . A A . 286 PHE CG 1 1
15 37655 1 1 68 PHE CZ C 0.413 -13.551 6.110 1.00 . A A . 286 PHE CZ 1 1
15 37656 1 1 68 PHE H H -2.627 -11.844 0.231 1.00 . A A . 286 PHE H 1 1
15 37657 1 1 68 PHE HA H -1.583 -10.500 2.481 1.00 . A A . 286 PHE HA 1 1
15 37658 1 1 68 PHE HB2 H -2.584 -12.773 2.542 1.00 . A A . 286 PHE HB2 1 1
15 37659 1 1 68 PHE HB3 H -1.207 -13.400 1.660 1.00 . A A . 286 PHE HB3 1 1
15 37660 1 1 68 PHE HD1 H -2.433 -12.219 4.888 1.00 . A A . 286 PHE HD1 1 1
15 37661 1 1 68 PHE HD2 H 0.921 -13.758 2.784 1.00 . A A . 286 PHE HD2 1 1
15 37662 1 1 68 PHE HE1 H -1.340 -12.749 7.033 1.00 . A A . 286 PHE HE1 1 1
15 37663 1 1 68 PHE HE2 H 2.030 -14.282 4.923 1.00 . A A . 286 PHE HE2 1 1
15 37664 1 1 68 PHE HZ H 0.896 -13.785 7.047 1.00 . A A . 286 PHE HZ 1 1
15 37665 1 1 68 PHE N N -2.015 -11.128 0.512 1.00 . A A . 286 PHE N 1 1
15 37666 1 1 68 PHE O O 0.904 -10.356 2.180 1.00 . A A . 286 PHE O 1 1
15 37667 1 1 69 ASP C C 2.476 -10.145 -0.177 1.00 . A A . 287 ASP C 1 1
15 37668 1 1 69 ASP CA C 2.107 -11.575 0.047 1.00 . A A . 287 ASP CA 1 1
15 37669 1 1 69 ASP CB C 2.456 -12.369 -1.211 1.00 . A A . 287 ASP CB 1 1
15 37670 1 1 69 ASP CG C 2.431 -13.862 -1.050 1.00 . A A . 287 ASP CG 1 1
15 37671 1 1 69 ASP H H 0.095 -12.238 -0.125 1.00 . A A . 287 ASP H 1 1
15 37672 1 1 69 ASP HA H 2.737 -11.909 0.862 1.00 . A A . 287 ASP HA 1 1
15 37673 1 1 69 ASP HB2 H 1.746 -12.113 -1.983 1.00 . A A . 287 ASP HB2 1 1
15 37674 1 1 69 ASP HB3 H 3.439 -12.069 -1.538 1.00 . A A . 287 ASP HB3 1 1
15 37675 1 1 69 ASP N N 0.701 -11.696 0.424 1.00 . A A . 287 ASP N 1 1
15 37676 1 1 69 ASP O O 3.389 -9.665 0.429 1.00 . A A . 287 ASP O 1 1
15 37677 1 1 69 ASP OD1 O 3.185 -14.389 -0.213 1.00 . A A . 287 ASP OD1 1 1
15 37678 1 1 69 ASP OD2 O 1.747 -14.549 -1.832 1.00 . A A . 287 ASP OD2 1 1
15 37679 1 1 70 VAL C C 1.977 -7.186 -0.037 1.00 . A A . 288 VAL C 1 1
15 37680 1 1 70 VAL CA C 2.078 -8.062 -1.260 1.00 . A A . 288 VAL CA 1 1
15 37681 1 1 70 VAL CB C 1.313 -7.437 -2.434 1.00 . A A . 288 VAL CB 1 1
15 37682 1 1 70 VAL CG1 C 1.577 -8.152 -3.711 1.00 . A A . 288 VAL CG1 1 1
15 37683 1 1 70 VAL CG2 C -0.134 -7.353 -2.193 1.00 . A A . 288 VAL CG2 1 1
15 37684 1 1 70 VAL H H 0.914 -9.822 -1.378 1.00 . A A . 288 VAL H 1 1
15 37685 1 1 70 VAL HA H 3.126 -8.089 -1.522 1.00 . A A . 288 VAL HA 1 1
15 37686 1 1 70 VAL HB H 1.665 -6.425 -2.493 1.00 . A A . 288 VAL HB 1 1
15 37687 1 1 70 VAL HG11 H 1.275 -9.185 -3.610 1.00 . A A . 288 VAL HG11 1 1
15 37688 1 1 70 VAL HG12 H 2.632 -8.103 -3.930 1.00 . A A . 288 VAL HG12 1 1
15 37689 1 1 70 VAL HG13 H 1.017 -7.689 -4.510 1.00 . A A . 288 VAL HG13 1 1
15 37690 1 1 70 VAL HG21 H -0.508 -8.328 -1.928 1.00 . A A . 288 VAL HG21 1 1
15 37691 1 1 70 VAL HG22 H -0.577 -6.977 -3.104 1.00 . A A . 288 VAL HG22 1 1
15 37692 1 1 70 VAL HG23 H -0.290 -6.642 -1.397 1.00 . A A . 288 VAL HG23 1 1
15 37693 1 1 70 VAL N N 1.722 -9.433 -0.982 1.00 . A A . 288 VAL N 1 1
15 37694 1 1 70 VAL O O 2.759 -6.286 0.123 1.00 . A A . 288 VAL O 1 1
15 37695 1 1 71 LEU C C 1.665 -7.095 3.208 1.00 . A A . 289 LEU C 1 1
15 37696 1 1 71 LEU CA C 0.769 -6.719 2.020 1.00 . A A . 289 LEU CA 1 1
15 37697 1 1 71 LEU CB C -0.689 -6.842 2.387 1.00 . A A . 289 LEU CB 1 1
15 37698 1 1 71 LEU CD1 C -3.033 -6.631 1.582 1.00 . A A . 289 LEU CD1 1 1
15 37699 1 1 71 LEU CD2 C -1.439 -4.808 1.155 1.00 . A A . 289 LEU CD2 1 1
15 37700 1 1 71 LEU CG C -1.614 -6.296 1.315 1.00 . A A . 289 LEU CG 1 1
15 37701 1 1 71 LEU H H 0.444 -8.260 0.636 1.00 . A A . 289 LEU H 1 1
15 37702 1 1 71 LEU HA H 0.936 -5.692 1.726 1.00 . A A . 289 LEU HA 1 1
15 37703 1 1 71 LEU HB2 H -0.908 -7.885 2.567 1.00 . A A . 289 LEU HB2 1 1
15 37704 1 1 71 LEU HB3 H -0.867 -6.301 3.305 1.00 . A A . 289 LEU HB3 1 1
15 37705 1 1 71 LEU HD11 H -3.115 -7.707 1.566 1.00 . A A . 289 LEU HD11 1 1
15 37706 1 1 71 LEU HD12 H -3.594 -6.203 0.764 1.00 . A A . 289 LEU HD12 1 1
15 37707 1 1 71 LEU HD13 H -3.347 -6.228 2.531 1.00 . A A . 289 LEU HD13 1 1
15 37708 1 1 71 LEU HD21 H -2.177 -4.451 0.453 1.00 . A A . 289 LEU HD21 1 1
15 37709 1 1 71 LEU HD22 H -0.458 -4.610 0.750 1.00 . A A . 289 LEU HD22 1 1
15 37710 1 1 71 LEU HD23 H -1.558 -4.305 2.103 1.00 . A A . 289 LEU HD23 1 1
15 37711 1 1 71 LEU HG H -1.352 -6.754 0.373 1.00 . A A . 289 LEU HG 1 1
15 37712 1 1 71 LEU N N 1.025 -7.487 0.819 1.00 . A A . 289 LEU N 1 1
15 37713 1 1 71 LEU O O 1.591 -6.463 4.269 1.00 . A A . 289 LEU O 1 1
15 37714 1 1 72 HIS C C 4.793 -8.821 3.788 1.00 . A A . 290 HIS C 1 1
15 37715 1 1 72 HIS CA C 3.321 -8.591 4.161 1.00 . A A . 290 HIS CA 1 1
15 37716 1 1 72 HIS CB C 2.740 -9.895 4.738 1.00 . A A . 290 HIS CB 1 1
15 37717 1 1 72 HIS CD2 C 0.145 -9.652 4.838 1.00 . A A . 290 HIS CD2 1 1
15 37718 1 1 72 HIS CE1 C -0.166 -9.514 6.940 1.00 . A A . 290 HIS CE1 1 1
15 37719 1 1 72 HIS CG C 1.376 -9.735 5.398 1.00 . A A . 290 HIS CG 1 1
15 37720 1 1 72 HIS H H 2.465 -8.576 2.185 1.00 . A A . 290 HIS H 1 1
15 37721 1 1 72 HIS HA H 3.276 -7.845 4.942 1.00 . A A . 290 HIS HA 1 1
15 37722 1 1 72 HIS HB2 H 2.633 -10.580 3.902 1.00 . A A . 290 HIS HB2 1 1
15 37723 1 1 72 HIS HB3 H 3.447 -10.304 5.445 1.00 . A A . 290 HIS HB3 1 1
15 37724 1 1 72 HIS HD1 H 1.840 -9.644 7.460 1.00 . A A . 290 HIS HD1 1 1
15 37725 1 1 72 HIS HD2 H -0.062 -9.687 3.779 1.00 . A A . 290 HIS HD2 1 1
15 37726 1 1 72 HIS HE1 H -0.674 -9.402 7.881 1.00 . A A . 290 HIS HE1 1 1
15 37727 1 1 72 HIS N N 2.483 -8.114 3.048 1.00 . A A . 290 HIS N 1 1
15 37728 1 1 72 HIS ND1 N 1.159 -9.644 6.753 1.00 . A A . 290 HIS ND1 1 1
15 37729 1 1 72 HIS NE2 N -0.813 -9.516 5.815 1.00 . A A . 290 HIS NE2 1 1
15 37730 1 1 72 HIS O O 5.666 -8.850 4.667 1.00 . A A . 290 HIS O 1 1
15 37731 1 1 73 GLU C C 7.267 -8.051 2.026 1.00 . A A . 291 GLU C 1 1
15 37732 1 1 73 GLU CA C 6.404 -9.330 2.056 1.00 . A A . 291 GLU CA 1 1
15 37733 1 1 73 GLU CB C 6.252 -9.926 0.648 1.00 . A A . 291 GLU CB 1 1
15 37734 1 1 73 GLU CD C 7.501 -12.055 1.001 1.00 . A A . 291 GLU CD 1 1
15 37735 1 1 73 GLU CG C 7.344 -10.829 0.152 1.00 . A A . 291 GLU CG 1 1
15 37736 1 1 73 GLU H H 4.358 -8.892 1.858 1.00 . A A . 291 GLU H 1 1
15 37737 1 1 73 GLU HA H 6.843 -10.057 2.720 1.00 . A A . 291 GLU HA 1 1
15 37738 1 1 73 GLU HB2 H 5.340 -10.504 0.632 1.00 . A A . 291 GLU HB2 1 1
15 37739 1 1 73 GLU HB3 H 6.135 -9.111 -0.052 1.00 . A A . 291 GLU HB3 1 1
15 37740 1 1 73 GLU HG2 H 7.021 -11.163 -0.824 1.00 . A A . 291 GLU HG2 1 1
15 37741 1 1 73 GLU HG3 H 8.278 -10.292 0.093 1.00 . A A . 291 GLU HG3 1 1
15 37742 1 1 73 GLU N N 5.067 -8.993 2.530 1.00 . A A . 291 GLU N 1 1
15 37743 1 1 73 GLU O O 6.751 -6.969 1.751 1.00 . A A . 291 GLU O 1 1
15 37744 1 1 73 GLU OE1 O 6.633 -12.943 0.948 1.00 . A A . 291 GLU OE1 1 1
15 37745 1 1 73 GLU OE2 O 8.495 -12.170 1.721 1.00 . A A . 291 GLU OE2 1 1
15 37746 1 1 74 PRO C C 9.742 -6.543 0.896 1.00 . A A . 292 PRO C 1 1
15 37747 1 1 74 PRO CA C 9.466 -6.983 2.321 1.00 . A A . 292 PRO CA 1 1
15 37748 1 1 74 PRO CB C 10.754 -7.482 2.967 1.00 . A A . 292 PRO CB 1 1
15 37749 1 1 74 PRO CD C 9.298 -9.364 2.759 1.00 . A A . 292 PRO CD 1 1
15 37750 1 1 74 PRO CG C 10.744 -8.947 2.725 1.00 . A A . 292 PRO CG 1 1
15 37751 1 1 74 PRO HA H 9.052 -6.169 2.892 1.00 . A A . 292 PRO HA 1 1
15 37752 1 1 74 PRO HB2 H 11.585 -6.992 2.478 1.00 . A A . 292 PRO HB2 1 1
15 37753 1 1 74 PRO HB3 H 10.754 -7.245 4.020 1.00 . A A . 292 PRO HB3 1 1
15 37754 1 1 74 PRO HD2 H 9.124 -10.152 2.041 1.00 . A A . 292 PRO HD2 1 1
15 37755 1 1 74 PRO HD3 H 9.007 -9.671 3.751 1.00 . A A . 292 PRO HD3 1 1
15 37756 1 1 74 PRO HG2 H 11.167 -9.140 1.750 1.00 . A A . 292 PRO HG2 1 1
15 37757 1 1 74 PRO HG3 H 11.307 -9.459 3.490 1.00 . A A . 292 PRO HG3 1 1
15 37758 1 1 74 PRO N N 8.582 -8.142 2.351 1.00 . A A . 292 PRO N 1 1
15 37759 1 1 74 PRO O O 9.501 -7.300 -0.052 1.00 . A A . 292 PRO O 1 1
15 37760 1 1 75 PHE C C 11.792 -5.421 -1.181 1.00 . A A . 293 PHE C 1 1
15 37761 1 1 75 PHE CA C 10.517 -4.861 -0.598 1.00 . A A . 293 PHE CA 1 1
15 37762 1 1 75 PHE CB C 10.574 -3.335 -0.639 1.00 . A A . 293 PHE CB 1 1
15 37763 1 1 75 PHE CD1 C 8.200 -2.681 -0.889 1.00 . A A . 293 PHE CD1 1 1
15 37764 1 1 75 PHE CD2 C 9.375 -1.905 1.008 1.00 . A A . 293 PHE CD2 1 1
15 37765 1 1 75 PHE CE1 C 7.080 -2.022 -0.466 1.00 . A A . 293 PHE CE1 1 1
15 37766 1 1 75 PHE CE2 C 8.258 -1.238 1.432 1.00 . A A . 293 PHE CE2 1 1
15 37767 1 1 75 PHE CG C 9.355 -2.634 -0.162 1.00 . A A . 293 PHE CG 1 1
15 37768 1 1 75 PHE CZ C 7.107 -1.302 0.689 1.00 . A A . 293 PHE CZ 1 1
15 37769 1 1 75 PHE H H 10.545 -4.825 1.513 1.00 . A A . 293 PHE H 1 1
15 37770 1 1 75 PHE HA H 9.691 -5.186 -1.213 1.00 . A A . 293 PHE HA 1 1
15 37771 1 1 75 PHE HB2 H 11.388 -2.978 -0.034 1.00 . A A . 293 PHE HB2 1 1
15 37772 1 1 75 PHE HB3 H 10.759 -3.007 -1.649 1.00 . A A . 293 PHE HB3 1 1
15 37773 1 1 75 PHE HD1 H 8.176 -3.252 -1.805 1.00 . A A . 293 PHE HD1 1 1
15 37774 1 1 75 PHE HD2 H 10.282 -1.859 1.594 1.00 . A A . 293 PHE HD2 1 1
15 37775 1 1 75 PHE HE1 H 6.172 -2.057 -1.049 1.00 . A A . 293 PHE HE1 1 1
15 37776 1 1 75 PHE HE2 H 8.272 -0.664 2.348 1.00 . A A . 293 PHE HE2 1 1
15 37777 1 1 75 PHE HZ H 6.218 -0.776 1.006 1.00 . A A . 293 PHE HZ 1 1
15 37778 1 1 75 PHE N N 10.285 -5.364 0.731 1.00 . A A . 293 PHE N 1 1
15 37779 1 1 75 PHE O O 11.799 -5.935 -2.280 1.00 . A A . 293 PHE O 1 1
15 37780 1 1 76 LEU C C 14.520 -7.155 -0.616 1.00 . A A . 294 LEU C 1 1
15 37781 1 1 76 LEU CA C 14.162 -5.735 -0.982 1.00 . A A . 294 LEU CA 1 1
15 37782 1 1 76 LEU CB C 15.249 -4.834 -0.415 1.00 . A A . 294 LEU CB 1 1
15 37783 1 1 76 LEU CD1 C 16.097 -2.601 0.316 1.00 . A A . 294 LEU CD1 1 1
15 37784 1 1 76 LEU CD2 C 14.434 -2.701 -1.514 1.00 . A A . 294 LEU CD2 1 1
15 37785 1 1 76 LEU CG C 14.908 -3.348 -0.232 1.00 . A A . 294 LEU CG 1 1
15 37786 1 1 76 LEU H H 12.792 -5.036 0.490 1.00 . A A . 294 LEU H 1 1
15 37787 1 1 76 LEU HA H 14.143 -5.619 -2.052 1.00 . A A . 294 LEU HA 1 1
15 37788 1 1 76 LEU HB2 H 15.534 -5.268 0.530 1.00 . A A . 294 LEU HB2 1 1
15 37789 1 1 76 LEU HB3 H 16.104 -4.907 -1.072 1.00 . A A . 294 LEU HB3 1 1
15 37790 1 1 76 LEU HD11 H 15.886 -1.545 0.264 1.00 . A A . 294 LEU HD11 1 1
15 37791 1 1 76 LEU HD12 H 16.980 -2.829 -0.263 1.00 . A A . 294 LEU HD12 1 1
15 37792 1 1 76 LEU HD13 H 16.248 -2.879 1.348 1.00 . A A . 294 LEU HD13 1 1
15 37793 1 1 76 LEU HD21 H 13.539 -3.198 -1.859 1.00 . A A . 294 LEU HD21 1 1
15 37794 1 1 76 LEU HD22 H 15.203 -2.785 -2.267 1.00 . A A . 294 LEU HD22 1 1
15 37795 1 1 76 LEU HD23 H 14.218 -1.659 -1.334 1.00 . A A . 294 LEU HD23 1 1
15 37796 1 1 76 LEU HG H 14.108 -3.292 0.493 1.00 . A A . 294 LEU HG 1 1
15 37797 1 1 76 LEU N N 12.861 -5.360 -0.434 1.00 . A A . 294 LEU N 1 1
15 37798 1 1 76 LEU O O 15.604 -7.630 -0.962 1.00 . A A . 294 LEU O 1 1
15 37799 1 1 77 LYS C C 14.828 -9.064 1.808 1.00 . A A . 295 LYS C 1 1
15 37800 1 1 77 LYS CA C 13.842 -9.152 0.667 1.00 . A A . 295 LYS CA 1 1
15 37801 1 1 77 LYS CB C 14.303 -10.205 -0.366 1.00 . A A . 295 LYS CB 1 1
15 37802 1 1 77 LYS CD C 13.696 -11.748 -2.263 1.00 . A A . 295 LYS CD 1 1
15 37803 1 1 77 LYS CE C 14.389 -10.996 -3.380 1.00 . A A . 295 LYS CE 1 1
15 37804 1 1 77 LYS CG C 13.192 -10.800 -1.186 1.00 . A A . 295 LYS CG 1 1
15 37805 1 1 77 LYS H H 12.742 -7.385 0.179 1.00 . A A . 295 LYS H 1 1
15 37806 1 1 77 LYS HA H 12.904 -9.471 1.092 1.00 . A A . 295 LYS HA 1 1
15 37807 1 1 77 LYS HB2 H 14.971 -9.691 -1.040 1.00 . A A . 295 LYS HB2 1 1
15 37808 1 1 77 LYS HB3 H 14.840 -10.996 0.136 1.00 . A A . 295 LYS HB3 1 1
15 37809 1 1 77 LYS HD2 H 14.397 -12.440 -1.821 1.00 . A A . 295 LYS HD2 1 1
15 37810 1 1 77 LYS HD3 H 12.858 -12.294 -2.671 1.00 . A A . 295 LYS HD3 1 1
15 37811 1 1 77 LYS HE2 H 13.685 -10.294 -3.805 1.00 . A A . 295 LYS HE2 1 1
15 37812 1 1 77 LYS HE3 H 15.238 -10.461 -2.982 1.00 . A A . 295 LYS HE3 1 1
15 37813 1 1 77 LYS HG2 H 12.538 -11.350 -0.528 1.00 . A A . 295 LYS HG2 1 1
15 37814 1 1 77 LYS HG3 H 12.636 -10.000 -1.652 1.00 . A A . 295 LYS HG3 1 1
15 37815 1 1 77 LYS HZ1 H 14.049 -12.440 -4.852 1.00 . A A . 295 LYS HZ1 1 1
15 37816 1 1 77 LYS HZ2 H 15.574 -12.545 -4.111 1.00 . A A . 295 LYS HZ2 1 1
15 37817 1 1 77 LYS HZ3 H 15.257 -11.332 -5.228 1.00 . A A . 295 LYS HZ3 1 1
15 37818 1 1 77 LYS N N 13.608 -7.824 0.077 1.00 . A A . 295 LYS N 1 1
15 37819 1 1 77 LYS NZ N 14.842 -11.894 -4.458 1.00 . A A . 295 LYS NZ 1 1
15 37820 1 1 77 LYS O O 14.446 -9.045 2.987 1.00 . A A . 295 LYS O 1 1
15 37821 1 1 78 VAL C C 18.174 -7.878 1.933 1.00 . A A . 296 VAL C 1 1
15 37822 1 1 78 VAL CA C 17.148 -8.920 2.398 1.00 . A A . 296 VAL CA 1 1
15 37823 1 1 78 VAL CB C 17.872 -10.281 2.505 1.00 . A A . 296 VAL CB 1 1
15 37824 1 1 78 VAL CG1 C 18.819 -10.299 3.686 1.00 . A A . 296 VAL CG1 1 1
15 37825 1 1 78 VAL CG2 C 16.903 -11.457 2.543 1.00 . A A . 296 VAL CG2 1 1
15 37826 1 1 78 VAL H H 16.280 -8.854 0.504 1.00 . A A . 296 VAL H 1 1
15 37827 1 1 78 VAL HA H 16.730 -8.661 3.358 1.00 . A A . 296 VAL HA 1 1
15 37828 1 1 78 VAL HB H 18.473 -10.353 1.614 1.00 . A A . 296 VAL HB 1 1
15 37829 1 1 78 VAL HG11 H 19.529 -9.490 3.588 1.00 . A A . 296 VAL HG11 1 1
15 37830 1 1 78 VAL HG12 H 19.350 -11.238 3.693 1.00 . A A . 296 VAL HG12 1 1
15 37831 1 1 78 VAL HG13 H 18.265 -10.187 4.606 1.00 . A A . 296 VAL HG13 1 1
15 37832 1 1 78 VAL HG21 H 16.296 -11.398 3.435 1.00 . A A . 296 VAL HG21 1 1
15 37833 1 1 78 VAL HG22 H 17.437 -12.395 2.514 1.00 . A A . 296 VAL HG22 1 1
15 37834 1 1 78 VAL HG23 H 16.258 -11.367 1.679 1.00 . A A . 296 VAL HG23 1 1
15 37835 1 1 78 VAL N N 16.078 -8.956 1.458 1.00 . A A . 296 VAL N 1 1
15 37836 1 1 78 VAL O O 18.959 -8.136 1.026 1.00 . A A . 296 VAL O 1 1
15 37837 1 1 79 PRO C C 20.465 -5.849 2.841 1.00 . A A . 297 PRO C 1 1
15 37838 1 1 79 PRO CA C 19.101 -5.604 2.191 1.00 . A A . 297 PRO CA 1 1
15 37839 1 1 79 PRO CB C 18.450 -4.384 2.838 1.00 . A A . 297 PRO CB 1 1
15 37840 1 1 79 PRO CD C 17.155 -6.267 3.506 1.00 . A A . 297 PRO CD 1 1
15 37841 1 1 79 PRO CG C 17.679 -4.944 3.984 1.00 . A A . 297 PRO CG 1 1
15 37842 1 1 79 PRO HA H 19.210 -5.451 1.128 1.00 . A A . 297 PRO HA 1 1
15 37843 1 1 79 PRO HB2 H 19.224 -3.707 3.171 1.00 . A A . 297 PRO HB2 1 1
15 37844 1 1 79 PRO HB3 H 17.806 -3.893 2.125 1.00 . A A . 297 PRO HB3 1 1
15 37845 1 1 79 PRO HD2 H 17.144 -7.012 4.288 1.00 . A A . 297 PRO HD2 1 1
15 37846 1 1 79 PRO HD3 H 16.184 -6.171 3.044 1.00 . A A . 297 PRO HD3 1 1
15 37847 1 1 79 PRO HG2 H 18.340 -5.098 4.826 1.00 . A A . 297 PRO HG2 1 1
15 37848 1 1 79 PRO HG3 H 16.863 -4.287 4.248 1.00 . A A . 297 PRO HG3 1 1
15 37849 1 1 79 PRO N N 18.143 -6.686 2.515 1.00 . A A . 297 PRO N 1 1
15 37850 1 1 79 PRO O O 21.462 -5.220 2.498 1.00 . A A . 297 PRO O 1 1
15 37851 1 1 80 GLY C C 21.365 -6.780 5.969 1.00 . A A . 298 GLY C 1 1
15 37852 1 1 80 GLY CA C 21.648 -7.057 4.525 1.00 . A A . 298 GLY CA 1 1
15 37853 1 1 80 GLY H H 19.663 -7.291 3.901 1.00 . A A . 298 GLY H 1 1
15 37854 1 1 80 GLY HA2 H 21.923 -8.093 4.401 1.00 . A A . 298 GLY HA2 1 1
15 37855 1 1 80 GLY HA3 H 22.453 -6.415 4.199 1.00 . A A . 298 GLY HA3 1 1
15 37856 1 1 80 GLY N N 20.484 -6.781 3.758 1.00 . A A . 298 GLY N 1 1
15 37857 1 1 80 GLY O O 21.218 -5.619 6.360 1.00 . A A . 298 GLY O 1 1
15 37858 1 1 81 GLY C C 19.730 -8.509 8.572 1.00 . A A . 299 GLY C 1 1
15 37859 1 1 81 GLY CA C 20.927 -7.679 8.149 1.00 . A A . 299 GLY CA 1 1
15 37860 1 1 81 GLY H H 21.364 -8.728 6.358 1.00 . A A . 299 GLY H 1 1
15 37861 1 1 81 GLY HA2 H 21.787 -7.971 8.730 1.00 . A A . 299 GLY HA2 1 1
15 37862 1 1 81 GLY HA3 H 20.712 -6.639 8.346 1.00 . A A . 299 GLY HA3 1 1
15 37863 1 1 81 GLY N N 21.226 -7.826 6.742 1.00 . A A . 299 GLY N 1 1
15 37864 1 1 81 GLY O O 19.505 -8.743 9.759 1.00 . A A . 299 GLY O 1 1
15 37865 1 1 82 LEU C C 17.917 -11.228 7.630 1.00 . A A . 300 LEU C 1 1
15 37866 1 1 82 LEU CA C 17.744 -9.725 7.886 1.00 . A A . 300 LEU CA 1 1
15 37867 1 1 82 LEU CB C 16.593 -9.172 7.032 1.00 . A A . 300 LEU CB 1 1
15 37868 1 1 82 LEU CD1 C 15.129 -7.271 6.292 1.00 . A A . 300 LEU CD1 1 1
15 37869 1 1 82 LEU CD2 C 16.104 -7.242 8.587 1.00 . A A . 300 LEU CD2 1 1
15 37870 1 1 82 LEU CG C 16.326 -7.663 7.141 1.00 . A A . 300 LEU CG 1 1
15 37871 1 1 82 LEU H H 19.279 -8.844 6.683 1.00 . A A . 300 LEU H 1 1
15 37872 1 1 82 LEU HA H 17.504 -9.574 8.927 1.00 . A A . 300 LEU HA 1 1
15 37873 1 1 82 LEU HB2 H 16.795 -9.405 5.997 1.00 . A A . 300 LEU HB2 1 1
15 37874 1 1 82 LEU HB3 H 15.692 -9.688 7.324 1.00 . A A . 300 LEU HB3 1 1
15 37875 1 1 82 LEU HD11 H 14.979 -6.203 6.350 1.00 . A A . 300 LEU HD11 1 1
15 37876 1 1 82 LEU HD12 H 14.249 -7.773 6.666 1.00 . A A . 300 LEU HD12 1 1
15 37877 1 1 82 LEU HD13 H 15.297 -7.559 5.265 1.00 . A A . 300 LEU HD13 1 1
15 37878 1 1 82 LEU HD21 H 15.260 -7.779 8.994 1.00 . A A . 300 LEU HD21 1 1
15 37879 1 1 82 LEU HD22 H 15.904 -6.181 8.622 1.00 . A A . 300 LEU HD22 1 1
15 37880 1 1 82 LEU HD23 H 16.987 -7.458 9.169 1.00 . A A . 300 LEU HD23 1 1
15 37881 1 1 82 LEU HG H 17.199 -7.148 6.764 1.00 . A A . 300 LEU HG 1 1
15 37882 1 1 82 LEU N N 18.979 -8.988 7.603 1.00 . A A . 300 LEU N 1 1
15 37883 1 1 82 LEU O O 16.944 -11.989 7.599 1.00 . A A . 300 LEU O 1 1
15 37884 1 1 83 GLU C C 20.237 -13.648 8.349 1.00 . A A . 301 GLU C 1 1
15 37885 1 1 83 GLU CA C 19.485 -13.031 7.175 1.00 . A A . 301 GLU CA 1 1
15 37886 1 1 83 GLU CB C 20.323 -13.144 5.862 1.00 . A A . 301 GLU CB 1 1
15 37887 1 1 83 GLU CD C 21.678 -11.001 6.196 1.00 . A A . 301 GLU CD 1 1
15 37888 1 1 83 GLU CG C 21.717 -12.475 5.877 1.00 . A A . 301 GLU CG 1 1
15 37889 1 1 83 GLU H H 19.903 -11.010 7.536 1.00 . A A . 301 GLU H 1 1
15 37890 1 1 83 GLU HA H 18.558 -13.568 7.044 1.00 . A A . 301 GLU HA 1 1
15 37891 1 1 83 GLU HB2 H 20.478 -14.193 5.659 1.00 . A A . 301 GLU HB2 1 1
15 37892 1 1 83 GLU HB3 H 19.748 -12.718 5.055 1.00 . A A . 301 GLU HB3 1 1
15 37893 1 1 83 GLU HG2 H 22.325 -12.961 6.625 1.00 . A A . 301 GLU HG2 1 1
15 37894 1 1 83 GLU HG3 H 22.175 -12.610 4.908 1.00 . A A . 301 GLU HG3 1 1
15 37895 1 1 83 GLU N N 19.148 -11.642 7.466 1.00 . A A . 301 GLU N 1 1
15 37896 1 1 83 GLU O O 20.650 -14.814 8.312 1.00 . A A . 301 GLU O 1 1
15 37897 1 1 83 GLU OE1 O 21.686 -10.655 7.383 1.00 . A A . 301 GLU OE1 1 1
15 37898 1 1 83 GLU OE2 O 21.575 -10.171 5.289 1.00 . A A . 301 GLU OE2 1 1
15 37899 1 1 84 HIS C C 20.042 -13.481 11.626 1.00 . A A . 302 HIS C 1 1
15 37900 1 1 84 HIS CA C 21.101 -13.307 10.559 1.00 . A A . 302 HIS CA 1 1
15 37901 1 1 84 HIS CB C 22.176 -12.292 10.985 1.00 . A A . 302 HIS CB 1 1
15 37902 1 1 84 HIS CD2 C 23.972 -13.696 12.229 1.00 . A A . 302 HIS CD2 1 1
15 37903 1 1 84 HIS CE1 C 23.928 -12.703 14.156 1.00 . A A . 302 HIS CE1 1 1
15 37904 1 1 84 HIS CG C 23.036 -12.720 12.149 1.00 . A A . 302 HIS CG 1 1
15 37905 1 1 84 HIS H H 20.120 -11.936 9.321 1.00 . A A . 302 HIS H 1 1
15 37906 1 1 84 HIS HA H 21.558 -14.263 10.355 1.00 . A A . 302 HIS HA 1 1
15 37907 1 1 84 HIS HB2 H 22.827 -12.125 10.140 1.00 . A A . 302 HIS HB2 1 1
15 37908 1 1 84 HIS HB3 H 21.692 -11.362 11.242 1.00 . A A . 302 HIS HB3 1 1
15 37909 1 1 84 HIS HD1 H 22.456 -11.355 13.655 1.00 . A A . 302 HIS HD1 1 1
15 37910 1 1 84 HIS HD2 H 24.245 -14.378 11.437 1.00 . A A . 302 HIS HD2 1 1
15 37911 1 1 84 HIS HE1 H 24.135 -12.425 15.179 1.00 . A A . 302 HIS HE1 1 1
15 37912 1 1 84 HIS N N 20.442 -12.859 9.366 1.00 . A A . 302 HIS N 1 1
15 37913 1 1 84 HIS ND1 N 23.027 -12.107 13.382 1.00 . A A . 302 HIS ND1 1 1
15 37914 1 1 84 HIS NE2 N 24.539 -13.684 13.504 1.00 . A A . 302 HIS NE2 1 1
15 37915 1 1 84 HIS O O 19.531 -14.596 11.777 1.00 . A A . 302 HIS O 1 1
15 37916 2 2 1 MET C C 21.848 5.105 3.614 1.00 . B B . 822 MET C 1 1
15 37917 2 2 1 MET CA C 22.576 3.952 4.274 1.00 . B B . 822 MET CA 1 1
15 37918 2 2 1 MET CB C 23.999 3.783 3.672 1.00 . B B . 822 MET CB 1 1
15 37919 2 2 1 MET CE C 26.281 1.968 2.266 1.00 . B B . 822 MET CE 1 1
15 37920 2 2 1 MET CG C 24.048 3.634 2.162 1.00 . B B . 822 MET CG 1 1
15 37921 2 2 1 MET H1 H 22.177 1.950 4.700 1.00 . B B . 822 MET H1 1 1
15 37922 2 2 1 MET H2 H 21.779 2.376 3.145 1.00 . B B . 822 MET H2 1 1
15 37923 2 2 1 MET H3 H 20.789 2.878 4.416 1.00 . B B . 822 MET H3 1 1
15 37924 2 2 1 MET HA H 22.653 4.181 5.326 1.00 . B B . 822 MET HA 1 1
15 37925 2 2 1 MET HB2 H 24.600 4.639 3.934 1.00 . B B . 822 MET HB2 1 1
15 37926 2 2 1 MET HB3 H 24.445 2.904 4.113 1.00 . B B . 822 MET HB3 1 1
15 37927 2 2 1 MET HE1 H 27.282 1.746 1.926 1.00 . B B . 822 MET HE1 1 1
15 37928 2 2 1 MET HE2 H 25.621 1.158 1.994 1.00 . B B . 822 MET HE2 1 1
15 37929 2 2 1 MET HE3 H 26.286 2.089 3.339 1.00 . B B . 822 MET HE3 1 1
15 37930 2 2 1 MET HG2 H 23.510 2.735 1.900 1.00 . B B . 822 MET HG2 1 1
15 37931 2 2 1 MET HG3 H 23.566 4.492 1.717 1.00 . B B . 822 MET HG3 1 1
15 37932 2 2 1 MET N N 21.778 2.721 4.131 1.00 . B B . 822 MET N 1 1
15 37933 2 2 1 MET O O 20.785 4.904 3.035 1.00 . B B . 822 MET O 1 1
15 37934 2 2 1 MET SD S 25.720 3.490 1.496 1.00 . B B . 822 MET SD 1 1
15 37935 2 2 2 ASP C C 21.683 7.479 1.657 1.00 . B B . 823 ASP C 1 1
15 37936 2 2 2 ASP CA C 21.812 7.533 3.176 1.00 . B B . 823 ASP CA 1 1
15 37937 2 2 2 ASP CB C 22.641 8.758 3.608 1.00 . B B . 823 ASP CB 1 1
15 37938 2 2 2 ASP CG C 22.113 10.085 3.085 1.00 . B B . 823 ASP CG 1 1
15 37939 2 2 2 ASP H H 23.287 6.388 4.158 1.00 . B B . 823 ASP H 1 1
15 37940 2 2 2 ASP HA H 20.822 7.622 3.599 1.00 . B B . 823 ASP HA 1 1
15 37941 2 2 2 ASP HB2 H 22.654 8.808 4.686 1.00 . B B . 823 ASP HB2 1 1
15 37942 2 2 2 ASP HB3 H 23.653 8.630 3.255 1.00 . B B . 823 ASP HB3 1 1
15 37943 2 2 2 ASP N N 22.416 6.303 3.713 1.00 . B B . 823 ASP N 1 1
15 37944 2 2 2 ASP O O 22.672 7.647 0.949 1.00 . B B . 823 ASP O 1 1
15 37945 2 2 2 ASP OD1 O 21.095 10.579 3.601 1.00 . B B . 823 ASP OD1 1 1
15 37946 2 2 2 ASP OD2 O 22.728 10.677 2.166 1.00 . B B . 823 ASP OD2 1 1
15 37947 2 2 3 SER C C 20.950 6.138 -1.025 1.00 . B B . 824 SER C 1 1
15 37948 2 2 3 SER CA C 20.070 7.088 -0.211 1.00 . B B . 824 SER CA 1 1
15 37949 2 2 3 SER CB C 20.002 8.466 -0.836 1.00 . B B . 824 SER CB 1 1
15 37950 2 2 3 SER H H 19.771 6.981 1.868 1.00 . B B . 824 SER H 1 1
15 37951 2 2 3 SER HA H 19.076 6.663 -0.213 1.00 . B B . 824 SER HA 1 1
15 37952 2 2 3 SER HB2 H 20.990 8.900 -0.825 1.00 . B B . 824 SER HB2 1 1
15 37953 2 2 3 SER HB3 H 19.656 8.380 -1.854 1.00 . B B . 824 SER HB3 1 1
15 37954 2 2 3 SER HG H 18.831 8.823 0.689 1.00 . B B . 824 SER HG 1 1
15 37955 2 2 3 SER N N 20.463 7.173 1.200 1.00 . B B . 824 SER N 1 1
15 37956 2 2 3 SER O O 22.069 6.458 -1.407 1.00 . B B . 824 SER O 1 1
15 37957 2 2 3 SER OG O 19.102 9.297 -0.109 1.00 . B B . 824 SER OG 1 1
15 37958 2 2 4 GLU C C 20.609 3.868 -3.369 1.00 . B B . 825 GLU C 1 1
15 37959 2 2 4 GLU CA C 21.173 3.969 -1.985 1.00 . B B . 825 GLU CA 1 1
15 37960 2 2 4 GLU CB C 21.067 2.659 -1.223 1.00 . B B . 825 GLU CB 1 1
15 37961 2 2 4 GLU CD C 21.166 1.634 1.121 1.00 . B B . 825 GLU CD 1 1
15 37962 2 2 4 GLU CG C 21.286 2.867 0.269 1.00 . B B . 825 GLU CG 1 1
15 37963 2 2 4 GLU H H 19.496 4.806 -1.067 1.00 . B B . 825 GLU H 1 1
15 37964 2 2 4 GLU HA H 22.203 4.282 -2.050 1.00 . B B . 825 GLU HA 1 1
15 37965 2 2 4 GLU HB2 H 20.087 2.244 -1.403 1.00 . B B . 825 GLU HB2 1 1
15 37966 2 2 4 GLU HB3 H 21.817 1.971 -1.588 1.00 . B B . 825 GLU HB3 1 1
15 37967 2 2 4 GLU HG2 H 22.276 3.274 0.400 1.00 . B B . 825 GLU HG2 1 1
15 37968 2 2 4 GLU HG3 H 20.569 3.600 0.612 1.00 . B B . 825 GLU HG3 1 1
15 37969 2 2 4 GLU N N 20.431 4.983 -1.293 1.00 . B B . 825 GLU N 1 1
15 37970 2 2 4 GLU O O 19.420 3.644 -3.542 1.00 . B B . 825 GLU O 1 1
15 37971 2 2 4 GLU OE1 O 20.084 1.044 1.178 1.00 . B B . 825 GLU OE1 1 1
15 37972 2 2 4 GLU OE2 O 22.126 1.312 1.844 1.00 . B B . 825 GLU OE2 1 1
15 37973 2 2 5 THR C C 21.669 3.152 -6.572 1.00 . B B . 826 THR C 1 1
15 37974 2 2 5 THR CA C 20.983 4.157 -5.696 1.00 . B B . 826 THR CA 1 1
15 37975 2 2 5 THR CB C 21.266 5.544 -6.211 1.00 . B B . 826 THR CB 1 1
15 37976 2 2 5 THR CG2 C 20.028 6.085 -6.854 1.00 . B B . 826 THR CG2 1 1
15 37977 2 2 5 THR H H 22.401 4.050 -4.131 1.00 . B B . 826 THR H 1 1
15 37978 2 2 5 THR HA H 19.921 3.985 -5.728 1.00 . B B . 826 THR HA 1 1
15 37979 2 2 5 THR HB H 22.038 5.431 -6.953 1.00 . B B . 826 THR HB 1 1
15 37980 2 2 5 THR HG1 H 22.582 6.605 -5.246 1.00 . B B . 826 THR HG1 1 1
15 37981 2 2 5 THR HG21 H 19.737 5.420 -7.654 1.00 . B B . 826 THR HG21 1 1
15 37982 2 2 5 THR HG22 H 20.205 7.084 -7.223 1.00 . B B . 826 THR HG22 1 1
15 37983 2 2 5 THR HG23 H 19.257 6.090 -6.096 1.00 . B B . 826 THR HG23 1 1
15 37984 2 2 5 THR N N 21.441 4.032 -4.335 1.00 . B B . 826 THR N 1 1
15 37985 2 2 5 THR O O 22.227 3.456 -7.630 1.00 . B B . 826 THR O 1 1
15 37986 2 2 5 THR OG1 O 21.646 6.412 -5.108 1.00 . B B . 826 THR OG1 1 1
15 37987 2 2 6 LEU C C 21.243 0.152 -7.624 1.00 . B B . 827 LEU C 1 1
15 37988 2 2 6 LEU CA C 22.223 0.883 -6.739 1.00 . B B . 827 LEU CA 1 1
15 37989 2 2 6 LEU CB C 22.931 0.047 -5.666 1.00 . B B . 827 LEU CB 1 1
15 37990 2 2 6 LEU CD1 C 21.039 -0.986 -4.345 1.00 . B B . 827 LEU CD1 1 1
15 37991 2 2 6 LEU CD2 C 23.191 -0.386 -3.205 1.00 . B B . 827 LEU CD2 1 1
15 37992 2 2 6 LEU CG C 22.223 -0.057 -4.319 1.00 . B B . 827 LEU CG 1 1
15 37993 2 2 6 LEU H H 20.952 1.809 -5.419 1.00 . B B . 827 LEU H 1 1
15 37994 2 2 6 LEU HA H 22.972 1.308 -7.392 1.00 . B B . 827 LEU HA 1 1
15 37995 2 2 6 LEU HB2 H 23.096 -0.949 -6.048 1.00 . B B . 827 LEU HB2 1 1
15 37996 2 2 6 LEU HB3 H 23.885 0.526 -5.501 1.00 . B B . 827 LEU HB3 1 1
15 37997 2 2 6 LEU HD11 H 20.318 -0.629 -5.065 1.00 . B B . 827 LEU HD11 1 1
15 37998 2 2 6 LEU HD12 H 20.596 -1.030 -3.362 1.00 . B B . 827 LEU HD12 1 1
15 37999 2 2 6 LEU HD13 H 21.380 -1.969 -4.631 1.00 . B B . 827 LEU HD13 1 1
15 38000 2 2 6 LEU HD21 H 23.705 -1.311 -3.419 1.00 . B B . 827 LEU HD21 1 1
15 38001 2 2 6 LEU HD22 H 22.642 -0.478 -2.280 1.00 . B B . 827 LEU HD22 1 1
15 38002 2 2 6 LEU HD23 H 23.903 0.423 -3.122 1.00 . B B . 827 LEU HD23 1 1
15 38003 2 2 6 LEU HG H 21.839 0.931 -4.131 1.00 . B B . 827 LEU HG 1 1
15 38004 2 2 6 LEU N N 21.589 1.973 -6.138 1.00 . B B . 827 LEU N 1 1
15 38005 2 2 6 LEU O O 20.028 0.197 -7.380 1.00 . B B . 827 LEU O 1 1
15 38006 2 2 7 PRO C C 20.267 -2.488 -9.241 1.00 . B B . 828 PRO C 1 1
15 38007 2 2 7 PRO CA C 20.848 -1.132 -9.666 1.00 . B B . 828 PRO CA 1 1
15 38008 2 2 7 PRO CB C 21.769 -1.271 -10.857 1.00 . B B . 828 PRO CB 1 1
15 38009 2 2 7 PRO CD C 23.143 -0.692 -8.985 1.00 . B B . 828 PRO CD 1 1
15 38010 2 2 7 PRO CG C 23.109 -1.516 -10.245 1.00 . B B . 828 PRO CG 1 1
15 38011 2 2 7 PRO HA H 20.056 -0.438 -9.876 1.00 . B B . 828 PRO HA 1 1
15 38012 2 2 7 PRO HB2 H 21.443 -2.106 -11.458 1.00 . B B . 828 PRO HB2 1 1
15 38013 2 2 7 PRO HB3 H 21.761 -0.363 -11.441 1.00 . B B . 828 PRO HB3 1 1
15 38014 2 2 7 PRO HD2 H 23.632 -1.190 -8.159 1.00 . B B . 828 PRO HD2 1 1
15 38015 2 2 7 PRO HD3 H 23.601 0.266 -9.179 1.00 . B B . 828 PRO HD3 1 1
15 38016 2 2 7 PRO HG2 H 23.224 -2.566 -10.016 1.00 . B B . 828 PRO HG2 1 1
15 38017 2 2 7 PRO HG3 H 23.883 -1.191 -10.924 1.00 . B B . 828 PRO HG3 1 1
15 38018 2 2 7 PRO N N 21.716 -0.509 -8.660 1.00 . B B . 828 PRO N 1 1
15 38019 2 2 7 PRO O O 19.947 -3.344 -10.066 1.00 . B B . 828 PRO O 1 1
15 38020 2 2 8 GLU C C 18.042 -3.926 -7.474 1.00 . B B . 829 GLU C 1 1
15 38021 2 2 8 GLU CA C 19.555 -3.814 -7.374 1.00 . B B . 829 GLU CA 1 1
15 38022 2 2 8 GLU CB C 20.084 -4.021 -5.973 1.00 . B B . 829 GLU CB 1 1
15 38023 2 2 8 GLU CD C 22.145 -4.643 -4.626 1.00 . B B . 829 GLU CD 1 1
15 38024 2 2 8 GLU CG C 21.567 -4.344 -5.981 1.00 . B B . 829 GLU CG 1 1
15 38025 2 2 8 GLU H H 20.290 -1.837 -7.431 1.00 . B B . 829 GLU H 1 1
15 38026 2 2 8 GLU HA H 19.948 -4.603 -7.996 1.00 . B B . 829 GLU HA 1 1
15 38027 2 2 8 GLU HB2 H 19.927 -3.099 -5.430 1.00 . B B . 829 GLU HB2 1 1
15 38028 2 2 8 GLU HB3 H 19.548 -4.829 -5.497 1.00 . B B . 829 GLU HB3 1 1
15 38029 2 2 8 GLU HG2 H 21.724 -5.210 -6.607 1.00 . B B . 829 GLU HG2 1 1
15 38030 2 2 8 GLU HG3 H 22.091 -3.501 -6.409 1.00 . B B . 829 GLU HG3 1 1
15 38031 2 2 8 GLU N N 20.078 -2.623 -7.978 1.00 . B B . 829 GLU N 1 1
15 38032 2 2 8 GLU O O 17.484 -4.942 -7.146 1.00 . B B . 829 GLU O 1 1
15 38033 2 2 8 GLU OE1 O 21.945 -5.756 -4.123 1.00 . B B . 829 GLU OE1 1 1
15 38034 2 2 8 GLU OE2 O 22.869 -3.794 -4.080 1.00 . B B . 829 GLU OE2 1 1
15 38035 2 2 9 SER C C 15.271 -4.010 -8.737 1.00 . B B . 830 SER C 1 1
15 38036 2 2 9 SER CA C 15.922 -2.772 -8.041 1.00 . B B . 830 SER CA 1 1
15 38037 2 2 9 SER CB C 15.553 -1.448 -8.753 1.00 . B B . 830 SER CB 1 1
15 38038 2 2 9 SER H H 17.927 -2.081 -8.176 1.00 . B B . 830 SER H 1 1
15 38039 2 2 9 SER HA H 15.533 -2.735 -7.038 1.00 . B B . 830 SER HA 1 1
15 38040 2 2 9 SER HB2 H 15.879 -0.621 -8.140 1.00 . B B . 830 SER HB2 1 1
15 38041 2 2 9 SER HB3 H 16.067 -1.404 -9.701 1.00 . B B . 830 SER HB3 1 1
15 38042 2 2 9 SER HG H 13.968 -1.815 -9.771 1.00 . B B . 830 SER HG 1 1
15 38043 2 2 9 SER N N 17.393 -2.860 -7.918 1.00 . B B . 830 SER N 1 1
15 38044 2 2 9 SER O O 14.109 -4.332 -8.496 1.00 . B B . 830 SER O 1 1
15 38045 2 2 9 SER OG O 14.157 -1.310 -8.970 1.00 . B B . 830 SER OG 1 1
15 38046 2 2 10 GLU C C 15.372 -7.100 -9.331 1.00 . B B . 831 GLU C 1 1
15 38047 2 2 10 GLU CA C 15.606 -5.884 -10.241 1.00 . B B . 831 GLU CA 1 1
15 38048 2 2 10 GLU CB C 16.613 -6.200 -11.354 1.00 . B B . 831 GLU CB 1 1
15 38049 2 2 10 GLU CD C 18.328 -7.843 -10.389 1.00 . B B . 831 GLU CD 1 1
15 38050 2 2 10 GLU CG C 18.061 -6.441 -10.890 1.00 . B B . 831 GLU CG 1 1
15 38051 2 2 10 GLU H H 16.980 -4.415 -9.577 1.00 . B B . 831 GLU H 1 1
15 38052 2 2 10 GLU HA H 14.666 -5.631 -10.707 1.00 . B B . 831 GLU HA 1 1
15 38053 2 2 10 GLU HB2 H 16.282 -7.091 -11.866 1.00 . B B . 831 GLU HB2 1 1
15 38054 2 2 10 GLU HB3 H 16.613 -5.382 -12.057 1.00 . B B . 831 GLU HB3 1 1
15 38055 2 2 10 GLU HG2 H 18.749 -6.228 -11.691 1.00 . B B . 831 GLU HG2 1 1
15 38056 2 2 10 GLU HG3 H 18.255 -5.760 -10.072 1.00 . B B . 831 GLU HG3 1 1
15 38057 2 2 10 GLU N N 16.051 -4.714 -9.513 1.00 . B B . 831 GLU N 1 1
15 38058 2 2 10 GLU O O 14.634 -8.017 -9.694 1.00 . B B . 831 GLU O 1 1
15 38059 2 2 10 GLU OE1 O 18.027 -8.819 -11.121 1.00 . B B . 831 GLU OE1 1 1
15 38060 2 2 10 GLU OE2 O 18.910 -8.001 -9.304 1.00 . B B . 831 GLU OE2 1 1
15 38061 2 2 11 LYS C C 14.789 -8.005 -6.236 1.00 . B B . 832 LYS C 1 1
15 38062 2 2 11 LYS CA C 15.866 -8.251 -7.263 1.00 . B B . 832 LYS CA 1 1
15 38063 2 2 11 LYS CB C 17.197 -8.559 -6.556 1.00 . B B . 832 LYS CB 1 1
15 38064 2 2 11 LYS CD C 18.964 -7.754 -4.928 1.00 . B B . 832 LYS CD 1 1
15 38065 2 2 11 LYS CE C 20.122 -7.939 -5.900 1.00 . B B . 832 LYS CE 1 1
15 38066 2 2 11 LYS CG C 17.666 -7.445 -5.645 1.00 . B B . 832 LYS CG 1 1
15 38067 2 2 11 LYS H H 16.546 -6.344 -7.899 1.00 . B B . 832 LYS H 1 1
15 38068 2 2 11 LYS HA H 15.583 -9.109 -7.853 1.00 . B B . 832 LYS HA 1 1
15 38069 2 2 11 LYS HB2 H 17.087 -9.459 -5.969 1.00 . B B . 832 LYS HB2 1 1
15 38070 2 2 11 LYS HB3 H 17.951 -8.719 -7.311 1.00 . B B . 832 LYS HB3 1 1
15 38071 2 2 11 LYS HD2 H 19.178 -6.925 -4.272 1.00 . B B . 832 LYS HD2 1 1
15 38072 2 2 11 LYS HD3 H 18.825 -8.655 -4.350 1.00 . B B . 832 LYS HD3 1 1
15 38073 2 2 11 LYS HE2 H 19.934 -8.823 -6.488 1.00 . B B . 832 LYS HE2 1 1
15 38074 2 2 11 LYS HE3 H 20.180 -7.076 -6.546 1.00 . B B . 832 LYS HE3 1 1
15 38075 2 2 11 LYS HG2 H 17.815 -6.573 -6.267 1.00 . B B . 832 LYS HG2 1 1
15 38076 2 2 11 LYS HG3 H 16.884 -7.251 -4.926 1.00 . B B . 832 LYS HG3 1 1
15 38077 2 2 11 LYS HZ1 H 22.169 -8.301 -5.889 1.00 . B B . 832 LYS HZ1 1 1
15 38078 2 2 11 LYS HZ2 H 21.373 -8.909 -4.535 1.00 . B B . 832 LYS HZ2 1 1
15 38079 2 2 11 LYS HZ3 H 21.649 -7.242 -4.685 1.00 . B B . 832 LYS HZ3 1 1
15 38080 2 2 11 LYS N N 15.991 -7.111 -8.163 1.00 . B B . 832 LYS N 1 1
15 38081 2 2 11 LYS NZ N 21.408 -8.117 -5.205 1.00 . B B . 832 LYS NZ 1 1
15 38082 2 2 11 LYS O O 14.393 -8.912 -5.523 1.00 . B B . 832 LYS O 1 1
15 38083 2 2 12 TYR C C 11.993 -7.098 -5.499 1.00 . B B . 833 TYR C 1 1
15 38084 2 2 12 TYR CA C 13.316 -6.380 -5.199 1.00 . B B . 833 TYR CA 1 1
15 38085 2 2 12 TYR CB C 13.104 -4.849 -5.203 1.00 . B B . 833 TYR CB 1 1
15 38086 2 2 12 TYR CD1 C 15.512 -4.572 -4.375 1.00 . B B . 833 TYR CD1 1 1
15 38087 2 2 12 TYR CD2 C 14.339 -2.629 -5.114 1.00 . B B . 833 TYR CD2 1 1
15 38088 2 2 12 TYR CE1 C 16.626 -3.802 -4.107 1.00 . B B . 833 TYR CE1 1 1
15 38089 2 2 12 TYR CE2 C 15.458 -1.849 -4.850 1.00 . B B . 833 TYR CE2 1 1
15 38090 2 2 12 TYR CG C 14.345 -4.003 -4.886 1.00 . B B . 833 TYR CG 1 1
15 38091 2 2 12 TYR CZ C 16.593 -2.445 -4.349 1.00 . B B . 833 TYR CZ 1 1
15 38092 2 2 12 TYR H H 14.688 -6.113 -6.793 1.00 . B B . 833 TYR H 1 1
15 38093 2 2 12 TYR HA H 13.671 -6.680 -4.223 1.00 . B B . 833 TYR HA 1 1
15 38094 2 2 12 TYR HB2 H 12.761 -4.556 -6.184 1.00 . B B . 833 TYR HB2 1 1
15 38095 2 2 12 TYR HB3 H 12.341 -4.606 -4.479 1.00 . B B . 833 TYR HB3 1 1
15 38096 2 2 12 TYR HD1 H 15.538 -5.634 -4.185 1.00 . B B . 833 TYR HD1 1 1
15 38097 2 2 12 TYR HD2 H 13.446 -2.167 -5.509 1.00 . B B . 833 TYR HD2 1 1
15 38098 2 2 12 TYR HE1 H 17.519 -4.264 -3.714 1.00 . B B . 833 TYR HE1 1 1
15 38099 2 2 12 TYR HE2 H 15.440 -0.781 -5.028 1.00 . B B . 833 TYR HE2 1 1
15 38100 2 2 12 TYR HH H 17.410 -0.873 -3.662 1.00 . B B . 833 TYR HH 1 1
15 38101 2 2 12 TYR N N 14.331 -6.773 -6.165 1.00 . B B . 833 TYR N 1 1
15 38102 2 2 12 TYR O O 11.673 -7.346 -6.666 1.00 . B B . 833 TYR O 1 1
15 38103 2 2 12 TYR OH O 17.698 -1.688 -4.097 1.00 . B B . 833 TYR OH 1 1
15 38104 2 2 13 ASN C C 8.956 -7.301 -5.292 1.00 . B B . 834 ASN C 1 1
15 38105 2 2 13 ASN CA C 9.974 -8.145 -4.571 1.00 . B B . 834 ASN CA 1 1
15 38106 2 2 13 ASN CB C 9.427 -8.567 -3.199 1.00 . B B . 834 ASN CB 1 1
15 38107 2 2 13 ASN CG C 10.212 -9.677 -2.567 1.00 . B B . 834 ASN CG 1 1
15 38108 2 2 13 ASN H H 11.563 -7.142 -3.566 1.00 . B B . 834 ASN H 1 1
15 38109 2 2 13 ASN HA H 10.166 -9.031 -5.157 1.00 . B B . 834 ASN HA 1 1
15 38110 2 2 13 ASN HB2 H 9.465 -7.717 -2.535 1.00 . B B . 834 ASN HB2 1 1
15 38111 2 2 13 ASN HB3 H 8.399 -8.885 -3.290 1.00 . B B . 834 ASN HB3 1 1
15 38112 2 2 13 ASN HD21 H 9.778 -8.985 -0.772 1.00 . B B . 834 ASN HD21 1 1
15 38113 2 2 13 ASN HD22 H 10.753 -10.417 -0.815 1.00 . B B . 834 ASN HD22 1 1
15 38114 2 2 13 ASN N N 11.251 -7.429 -4.454 1.00 . B B . 834 ASN N 1 1
15 38115 2 2 13 ASN ND2 N 10.255 -9.697 -1.258 1.00 . B B . 834 ASN ND2 1 1
15 38116 2 2 13 ASN O O 8.487 -6.287 -4.756 1.00 . B B . 834 ASN O 1 1
15 38117 2 2 13 ASN OD1 O 10.779 -10.514 -3.256 1.00 . B B . 834 ASN OD1 1 1
15 38118 2 2 14 PRO C C 6.273 -6.775 -6.879 1.00 . B B . 835 PRO C 1 1
15 38119 2 2 14 PRO CA C 7.701 -6.944 -7.387 1.00 . B B . 835 PRO CA 1 1
15 38120 2 2 14 PRO CB C 7.725 -7.714 -8.709 1.00 . B B . 835 PRO CB 1 1
15 38121 2 2 14 PRO CD C 8.925 -9.031 -7.104 1.00 . B B . 835 PRO CD 1 1
15 38122 2 2 14 PRO CG C 8.063 -9.115 -8.334 1.00 . B B . 835 PRO CG 1 1
15 38123 2 2 14 PRO HA H 8.130 -5.964 -7.539 1.00 . B B . 835 PRO HA 1 1
15 38124 2 2 14 PRO HB2 H 6.757 -7.650 -9.183 1.00 . B B . 835 PRO HB2 1 1
15 38125 2 2 14 PRO HB3 H 8.479 -7.288 -9.354 1.00 . B B . 835 PRO HB3 1 1
15 38126 2 2 14 PRO HD2 H 8.703 -9.844 -6.427 1.00 . B B . 835 PRO HD2 1 1
15 38127 2 2 14 PRO HD3 H 9.974 -9.050 -7.360 1.00 . B B . 835 PRO HD3 1 1
15 38128 2 2 14 PRO HG2 H 7.158 -9.666 -8.125 1.00 . B B . 835 PRO HG2 1 1
15 38129 2 2 14 PRO HG3 H 8.606 -9.589 -9.139 1.00 . B B . 835 PRO HG3 1 1
15 38130 2 2 14 PRO N N 8.559 -7.728 -6.503 1.00 . B B . 835 PRO N 1 1
15 38131 2 2 14 PRO O O 5.549 -5.891 -7.340 1.00 . B B . 835 PRO O 1 1
15 38132 2 2 15 GLY C C 4.381 -6.347 -4.433 1.00 . B B . 836 GLY C 1 1
15 38133 2 2 15 GLY CA C 4.546 -7.496 -5.418 1.00 . B B . 836 GLY CA 1 1
15 38134 2 2 15 GLY H H 6.486 -8.299 -5.638 1.00 . B B . 836 GLY H 1 1
15 38135 2 2 15 GLY HA2 H 3.849 -7.350 -6.229 1.00 . B B . 836 GLY HA2 1 1
15 38136 2 2 15 GLY HA3 H 4.318 -8.423 -4.914 1.00 . B B . 836 GLY HA3 1 1
15 38137 2 2 15 GLY N N 5.874 -7.598 -5.952 1.00 . B B . 836 GLY N 1 1
15 38138 2 2 15 GLY O O 3.698 -5.368 -4.747 1.00 . B B . 836 GLY O 1 1
15 38139 2 2 16 PRO C C 5.410 -3.983 -2.761 1.00 . B B . 837 PRO C 1 1
15 38140 2 2 16 PRO CA C 4.912 -5.330 -2.245 1.00 . B B . 837 PRO CA 1 1
15 38141 2 2 16 PRO CB C 5.804 -5.806 -1.095 1.00 . B B . 837 PRO CB 1 1
15 38142 2 2 16 PRO CD C 5.877 -7.494 -2.762 1.00 . B B . 837 PRO CD 1 1
15 38143 2 2 16 PRO CG C 6.696 -6.824 -1.706 1.00 . B B . 837 PRO CG 1 1
15 38144 2 2 16 PRO HA H 3.889 -5.245 -1.904 1.00 . B B . 837 PRO HA 1 1
15 38145 2 2 16 PRO HB2 H 6.366 -4.966 -0.710 1.00 . B B . 837 PRO HB2 1 1
15 38146 2 2 16 PRO HB3 H 5.196 -6.231 -0.310 1.00 . B B . 837 PRO HB3 1 1
15 38147 2 2 16 PRO HD2 H 6.506 -7.880 -3.551 1.00 . B B . 837 PRO HD2 1 1
15 38148 2 2 16 PRO HD3 H 5.271 -8.279 -2.336 1.00 . B B . 837 PRO HD3 1 1
15 38149 2 2 16 PRO HG2 H 7.552 -6.335 -2.150 1.00 . B B . 837 PRO HG2 1 1
15 38150 2 2 16 PRO HG3 H 7.018 -7.536 -0.961 1.00 . B B . 837 PRO HG3 1 1
15 38151 2 2 16 PRO N N 5.033 -6.393 -3.252 1.00 . B B . 837 PRO N 1 1
15 38152 2 2 16 PRO O O 4.834 -2.932 -2.436 1.00 . B B . 837 PRO O 1 1
15 38153 2 2 17 GLN C C 5.987 -2.054 -4.955 1.00 . B B . 838 GLN C 1 1
15 38154 2 2 17 GLN CA C 7.031 -2.779 -4.129 1.00 . B B . 838 GLN CA 1 1
15 38155 2 2 17 GLN CB C 8.292 -3.009 -5.001 1.00 . B B . 838 GLN CB 1 1
15 38156 2 2 17 GLN CD C 9.209 -3.742 -7.256 1.00 . B B . 838 GLN CD 1 1
15 38157 2 2 17 GLN CG C 8.031 -3.737 -6.295 1.00 . B B . 838 GLN CG 1 1
15 38158 2 2 17 GLN H H 6.859 -4.881 -3.819 1.00 . B B . 838 GLN H 1 1
15 38159 2 2 17 GLN HA H 7.308 -2.169 -3.280 1.00 . B B . 838 GLN HA 1 1
15 38160 2 2 17 GLN HB2 H 8.756 -2.068 -5.248 1.00 . B B . 838 GLN HB2 1 1
15 38161 2 2 17 GLN HB3 H 8.999 -3.612 -4.448 1.00 . B B . 838 GLN HB3 1 1
15 38162 2 2 17 GLN HE21 H 10.471 -3.444 -5.785 1.00 . B B . 838 GLN HE21 1 1
15 38163 2 2 17 GLN HE22 H 11.164 -3.587 -7.358 1.00 . B B . 838 GLN HE22 1 1
15 38164 2 2 17 GLN HG2 H 7.764 -4.753 -6.047 1.00 . B B . 838 GLN HG2 1 1
15 38165 2 2 17 GLN HG3 H 7.187 -3.250 -6.760 1.00 . B B . 838 GLN HG3 1 1
15 38166 2 2 17 GLN N N 6.471 -4.009 -3.592 1.00 . B B . 838 GLN N 1 1
15 38167 2 2 17 GLN NE2 N 10.394 -3.574 -6.751 1.00 . B B . 838 GLN NE2 1 1
15 38168 2 2 17 GLN O O 5.883 -0.853 -4.886 1.00 . B B . 838 GLN O 1 1
15 38169 2 2 17 GLN OE1 O 9.030 -3.837 -8.467 1.00 . B B . 838 GLN OE1 1 1
15 38170 2 2 18 ASP C C 3.159 -1.497 -5.878 1.00 . B B . 839 ASP C 1 1
15 38171 2 2 18 ASP CA C 4.184 -2.274 -6.621 1.00 . B B . 839 ASP CA 1 1
15 38172 2 2 18 ASP CB C 3.469 -3.379 -7.375 1.00 . B B . 839 ASP CB 1 1
15 38173 2 2 18 ASP CG C 2.926 -2.959 -8.722 1.00 . B B . 839 ASP CG 1 1
15 38174 2 2 18 ASP H H 5.147 -3.790 -5.480 1.00 . B B . 839 ASP H 1 1
15 38175 2 2 18 ASP HA H 4.700 -1.634 -7.321 1.00 . B B . 839 ASP HA 1 1
15 38176 2 2 18 ASP HB2 H 4.039 -4.291 -7.456 1.00 . B B . 839 ASP HB2 1 1
15 38177 2 2 18 ASP HB3 H 2.593 -3.525 -6.757 1.00 . B B . 839 ASP HB3 1 1
15 38178 2 2 18 ASP N N 5.145 -2.826 -5.656 1.00 . B B . 839 ASP N 1 1
15 38179 2 2 18 ASP O O 2.694 -0.471 -6.347 1.00 . B B . 839 ASP O 1 1
15 38180 2 2 18 ASP OD1 O 3.725 -2.753 -9.669 1.00 . B B . 839 ASP OD1 1 1
15 38181 2 2 18 ASP OD2 O 1.694 -2.885 -8.873 1.00 . B B . 839 ASP OD2 1 1
15 38182 2 2 19 PHE C C 2.449 -0.026 -3.345 1.00 . B B . 840 PHE C 1 1
15 38183 2 2 19 PHE CA C 1.858 -1.368 -3.834 1.00 . B B . 840 PHE CA 1 1
15 38184 2 2 19 PHE CB C 1.562 -2.310 -2.652 1.00 . B B . 840 PHE CB 1 1
15 38185 2 2 19 PHE CD1 C -0.125 -1.044 -1.257 1.00 . B B . 840 PHE CD1 1 1
15 38186 2 2 19 PHE CD2 C -0.765 -3.143 -2.209 1.00 . B B . 840 PHE CD2 1 1
15 38187 2 2 19 PHE CE1 C -1.385 -0.928 -0.688 1.00 . B B . 840 PHE CE1 1 1
15 38188 2 2 19 PHE CE2 C -2.020 -3.025 -1.640 1.00 . B B . 840 PHE CE2 1 1
15 38189 2 2 19 PHE CG C 0.199 -2.153 -2.027 1.00 . B B . 840 PHE CG 1 1
15 38190 2 2 19 PHE CZ C -2.331 -1.927 -0.886 1.00 . B B . 840 PHE CZ 1 1
15 38191 2 2 19 PHE H H 3.178 -2.861 -4.388 1.00 . B B . 840 PHE H 1 1
15 38192 2 2 19 PHE HA H 0.948 -1.185 -4.385 1.00 . B B . 840 PHE HA 1 1
15 38193 2 2 19 PHE HB2 H 1.642 -3.331 -2.995 1.00 . B B . 840 PHE HB2 1 1
15 38194 2 2 19 PHE HB3 H 2.306 -2.145 -1.888 1.00 . B B . 840 PHE HB3 1 1
15 38195 2 2 19 PHE HD1 H 0.612 -0.264 -1.112 1.00 . B B . 840 PHE HD1 1 1
15 38196 2 2 19 PHE HD2 H -0.537 -4.017 -2.805 1.00 . B B . 840 PHE HD2 1 1
15 38197 2 2 19 PHE HE1 H -1.630 -0.064 -0.089 1.00 . B B . 840 PHE HE1 1 1
15 38198 2 2 19 PHE HE2 H -2.775 -3.788 -1.779 1.00 . B B . 840 PHE HE2 1 1
15 38199 2 2 19 PHE HZ H -3.326 -1.868 -0.469 1.00 . B B . 840 PHE HZ 1 1
15 38200 2 2 19 PHE N N 2.808 -2.003 -4.697 1.00 . B B . 840 PHE N 1 1
15 38201 2 2 19 PHE O O 1.758 0.981 -3.282 1.00 . B B . 840 PHE O 1 1
15 38202 2 2 20 LEU C C 4.600 2.198 -3.724 1.00 . B B . 841 LEU C 1 1
15 38203 2 2 20 LEU CA C 4.400 1.197 -2.569 1.00 . B B . 841 LEU CA 1 1
15 38204 2 2 20 LEU CB C 5.706 0.881 -1.800 1.00 . B B . 841 LEU CB 1 1
15 38205 2 2 20 LEU CD1 C 5.639 3.092 -0.615 1.00 . B B . 841 LEU CD1 1 1
15 38206 2 2 20 LEU CD2 C 7.602 1.668 -0.360 1.00 . B B . 841 LEU CD2 1 1
15 38207 2 2 20 LEU CG C 6.519 2.086 -1.306 1.00 . B B . 841 LEU CG 1 1
15 38208 2 2 20 LEU H H 4.287 -0.823 -3.206 1.00 . B B . 841 LEU H 1 1
15 38209 2 2 20 LEU HA H 3.699 1.650 -1.879 1.00 . B B . 841 LEU HA 1 1
15 38210 2 2 20 LEU HB2 H 5.414 0.306 -0.931 1.00 . B B . 841 LEU HB2 1 1
15 38211 2 2 20 LEU HB3 H 6.337 0.266 -2.426 1.00 . B B . 841 LEU HB3 1 1
15 38212 2 2 20 LEU HD11 H 5.072 2.600 0.160 1.00 . B B . 841 LEU HD11 1 1
15 38213 2 2 20 LEU HD12 H 4.967 3.543 -1.330 1.00 . B B . 841 LEU HD12 1 1
15 38214 2 2 20 LEU HD13 H 6.254 3.854 -0.168 1.00 . B B . 841 LEU HD13 1 1
15 38215 2 2 20 LEU HD21 H 8.281 0.988 -0.853 1.00 . B B . 841 LEU HD21 1 1
15 38216 2 2 20 LEU HD22 H 7.144 1.186 0.491 1.00 . B B . 841 LEU HD22 1 1
15 38217 2 2 20 LEU HD23 H 8.133 2.547 -0.029 1.00 . B B . 841 LEU HD23 1 1
15 38218 2 2 20 LEU HG H 7.002 2.523 -2.161 1.00 . B B . 841 LEU HG 1 1
15 38219 2 2 20 LEU N N 3.746 -0.018 -3.037 1.00 . B B . 841 LEU N 1 1
15 38220 2 2 20 LEU O O 4.497 3.408 -3.558 1.00 . B B . 841 LEU O 1 1
15 38221 2 2 21 LEU C C 3.781 3.116 -6.604 1.00 . B B . 842 LEU C 1 1
15 38222 2 2 21 LEU CA C 5.064 2.454 -6.110 1.00 . B B . 842 LEU CA 1 1
15 38223 2 2 21 LEU CB C 5.667 1.559 -7.197 1.00 . B B . 842 LEU CB 1 1
15 38224 2 2 21 LEU CD1 C 7.364 -0.235 -7.573 1.00 . B B . 842 LEU CD1 1 1
15 38225 2 2 21 LEU CD2 C 8.073 2.140 -7.573 1.00 . B B . 842 LEU CD2 1 1
15 38226 2 2 21 LEU CG C 7.119 1.124 -6.969 1.00 . B B . 842 LEU CG 1 1
15 38227 2 2 21 LEU H H 4.931 0.689 -4.953 1.00 . B B . 842 LEU H 1 1
15 38228 2 2 21 LEU HA H 5.782 3.225 -5.875 1.00 . B B . 842 LEU HA 1 1
15 38229 2 2 21 LEU HB2 H 5.055 0.672 -7.270 1.00 . B B . 842 LEU HB2 1 1
15 38230 2 2 21 LEU HB3 H 5.615 2.090 -8.136 1.00 . B B . 842 LEU HB3 1 1
15 38231 2 2 21 LEU HD11 H 6.696 -0.916 -7.062 1.00 . B B . 842 LEU HD11 1 1
15 38232 2 2 21 LEU HD12 H 8.384 -0.542 -7.390 1.00 . B B . 842 LEU HD12 1 1
15 38233 2 2 21 LEU HD13 H 7.146 -0.228 -8.629 1.00 . B B . 842 LEU HD13 1 1
15 38234 2 2 21 LEU HD21 H 7.894 2.212 -8.635 1.00 . B B . 842 LEU HD21 1 1
15 38235 2 2 21 LEU HD22 H 9.090 1.824 -7.395 1.00 . B B . 842 LEU HD22 1 1
15 38236 2 2 21 LEU HD23 H 7.905 3.101 -7.110 1.00 . B B . 842 LEU HD23 1 1
15 38237 2 2 21 LEU HG H 7.315 1.066 -5.908 1.00 . B B . 842 LEU HG 1 1
15 38238 2 2 21 LEU N N 4.852 1.668 -4.895 1.00 . B B . 842 LEU N 1 1
15 38239 2 2 21 LEU O O 3.817 3.961 -7.503 1.00 . B B . 842 LEU O 1 1
15 38240 2 2 22 LYS C C 0.796 4.172 -5.297 1.00 . B B . 843 LYS C 1 1
15 38241 2 2 22 LYS CA C 1.402 3.330 -6.418 1.00 . B B . 843 LYS CA 1 1
15 38242 2 2 22 LYS CB C 0.448 2.253 -6.951 1.00 . B B . 843 LYS CB 1 1
15 38243 2 2 22 LYS CD C -0.790 0.098 -6.640 1.00 . B B . 843 LYS CD 1 1
15 38244 2 2 22 LYS CE C -0.567 -0.097 -8.157 1.00 . B B . 843 LYS CE 1 1
15 38245 2 2 22 LYS CG C 0.152 1.122 -6.006 1.00 . B B . 843 LYS CG 1 1
15 38246 2 2 22 LYS H H 2.671 2.105 -5.287 1.00 . B B . 843 LYS H 1 1
15 38247 2 2 22 LYS HA H 1.636 4.011 -7.224 1.00 . B B . 843 LYS HA 1 1
15 38248 2 2 22 LYS HB2 H -0.489 2.667 -7.286 1.00 . B B . 843 LYS HB2 1 1
15 38249 2 2 22 LYS HB3 H 0.938 1.757 -7.783 1.00 . B B . 843 LYS HB3 1 1
15 38250 2 2 22 LYS HD2 H -0.617 -0.853 -6.159 1.00 . B B . 843 LYS HD2 1 1
15 38251 2 2 22 LYS HD3 H -1.811 0.404 -6.466 1.00 . B B . 843 LYS HD3 1 1
15 38252 2 2 22 LYS HE2 H -1.229 -0.883 -8.487 1.00 . B B . 843 LYS HE2 1 1
15 38253 2 2 22 LYS HE3 H -0.846 0.820 -8.656 1.00 . B B . 843 LYS HE3 1 1
15 38254 2 2 22 LYS HG2 H 1.080 0.636 -5.745 1.00 . B B . 843 LYS HG2 1 1
15 38255 2 2 22 LYS HG3 H -0.309 1.522 -5.115 1.00 . B B . 843 LYS HG3 1 1
15 38256 2 2 22 LYS HZ1 H 1.012 -1.493 -8.416 1.00 . B B . 843 LYS HZ1 1 1
15 38257 2 2 22 LYS HZ2 H 1.539 0.037 -8.007 1.00 . B B . 843 LYS HZ2 1 1
15 38258 2 2 22 LYS HZ3 H 0.979 -0.257 -9.549 1.00 . B B . 843 LYS HZ3 1 1
15 38259 2 2 22 LYS N N 2.660 2.758 -6.019 1.00 . B B . 843 LYS N 1 1
15 38260 2 2 22 LYS NZ N 0.812 -0.475 -8.545 1.00 . B B . 843 LYS NZ 1 1
15 38261 2 2 22 LYS O O -0.363 4.580 -5.363 1.00 . B B . 843 LYS O 1 1
15 38262 2 2 23 MET C C 1.146 6.777 -3.701 1.00 . B B . 844 MET C 1 1
15 38263 2 2 23 MET CA C 1.237 5.324 -3.194 1.00 . B B . 844 MET CA 1 1
15 38264 2 2 23 MET CB C 2.242 5.220 -2.050 1.00 . B B . 844 MET CB 1 1
15 38265 2 2 23 MET CE C 0.664 2.365 0.501 1.00 . B B . 844 MET CE 1 1
15 38266 2 2 23 MET CG C 2.102 3.969 -1.214 1.00 . B B . 844 MET CG 1 1
15 38267 2 2 23 MET H H 2.487 3.997 -4.259 1.00 . B B . 844 MET H 1 1
15 38268 2 2 23 MET HA H 0.267 4.999 -2.848 1.00 . B B . 844 MET HA 1 1
15 38269 2 2 23 MET HB2 H 3.234 5.227 -2.474 1.00 . B B . 844 MET HB2 1 1
15 38270 2 2 23 MET HB3 H 2.121 6.083 -1.410 1.00 . B B . 844 MET HB3 1 1
15 38271 2 2 23 MET HE1 H 1.580 2.259 1.062 1.00 . B B . 844 MET HE1 1 1
15 38272 2 2 23 MET HE2 H 0.634 1.630 -0.288 1.00 . B B . 844 MET HE2 1 1
15 38273 2 2 23 MET HE3 H -0.184 2.234 1.158 1.00 . B B . 844 MET HE3 1 1
15 38274 2 2 23 MET HG2 H 2.074 3.116 -1.877 1.00 . B B . 844 MET HG2 1 1
15 38275 2 2 23 MET HG3 H 2.957 3.876 -0.559 1.00 . B B . 844 MET HG3 1 1
15 38276 2 2 23 MET N N 1.608 4.430 -4.280 1.00 . B B . 844 MET N 1 1
15 38277 2 2 23 MET O O 1.914 7.180 -4.562 1.00 . B B . 844 MET O 1 1
15 38278 2 2 23 MET SD S 0.600 3.991 -0.227 1.00 . B B . 844 MET SD 1 1
15 38279 2 2 24 PRO C C 1.118 9.933 -3.483 1.00 . B B . 845 PRO C 1 1
15 38280 2 2 24 PRO CA C -0.051 8.956 -3.628 1.00 . B B . 845 PRO CA 1 1
15 38281 2 2 24 PRO CB C -1.208 9.411 -2.747 1.00 . B B . 845 PRO CB 1 1
15 38282 2 2 24 PRO CD C -0.614 7.240 -1.983 1.00 . B B . 845 PRO CD 1 1
15 38283 2 2 24 PRO CG C -1.101 8.578 -1.524 1.00 . B B . 845 PRO CG 1 1
15 38284 2 2 24 PRO HA H -0.376 8.940 -4.657 1.00 . B B . 845 PRO HA 1 1
15 38285 2 2 24 PRO HB2 H -1.113 10.464 -2.525 1.00 . B B . 845 PRO HB2 1 1
15 38286 2 2 24 PRO HB3 H -2.132 9.224 -3.263 1.00 . B B . 845 PRO HB3 1 1
15 38287 2 2 24 PRO HD2 H -0.027 6.775 -1.204 1.00 . B B . 845 PRO HD2 1 1
15 38288 2 2 24 PRO HD3 H -1.429 6.593 -2.273 1.00 . B B . 845 PRO HD3 1 1
15 38289 2 2 24 PRO HG2 H -0.381 9.027 -0.857 1.00 . B B . 845 PRO HG2 1 1
15 38290 2 2 24 PRO HG3 H -2.063 8.489 -1.044 1.00 . B B . 845 PRO HG3 1 1
15 38291 2 2 24 PRO N N 0.230 7.586 -3.138 1.00 . B B . 845 PRO N 1 1
15 38292 2 2 24 PRO O O 1.517 10.587 -4.439 1.00 . B B . 845 PRO O 1 1
15 38293 2 2 25 GLY C C 4.078 10.363 -2.264 1.00 . B B . 846 GLY C 1 1
15 38294 2 2 25 GLY CA C 2.717 10.965 -2.013 1.00 . B B . 846 GLY CA 1 1
15 38295 2 2 25 GLY H H 1.226 9.480 -1.594 1.00 . B B . 846 GLY H 1 1
15 38296 2 2 25 GLY HA2 H 2.597 11.832 -2.646 1.00 . B B . 846 GLY HA2 1 1
15 38297 2 2 25 GLY HA3 H 2.658 11.277 -0.981 1.00 . B B . 846 GLY HA3 1 1
15 38298 2 2 25 GLY N N 1.631 10.040 -2.285 1.00 . B B . 846 GLY N 1 1
15 38299 2 2 25 GLY O O 5.096 11.011 -2.092 1.00 . B B . 846 GLY O 1 1
15 38300 2 2 26 VAL C C 5.636 8.379 -4.402 1.00 . B B . 847 VAL C 1 1
15 38301 2 2 26 VAL CA C 5.369 8.483 -2.897 1.00 . B B . 847 VAL CA 1 1
15 38302 2 2 26 VAL CB C 5.443 7.085 -2.274 1.00 . B B . 847 VAL CB 1 1
15 38303 2 2 26 VAL CG1 C 6.833 6.558 -2.334 1.00 . B B . 847 VAL CG1 1 1
15 38304 2 2 26 VAL CG2 C 4.939 7.085 -0.861 1.00 . B B . 847 VAL CG2 1 1
15 38305 2 2 26 VAL H H 3.263 8.641 -2.740 1.00 . B B . 847 VAL H 1 1
15 38306 2 2 26 VAL HA H 6.144 9.094 -2.452 1.00 . B B . 847 VAL HA 1 1
15 38307 2 2 26 VAL HB H 4.843 6.411 -2.855 1.00 . B B . 847 VAL HB 1 1
15 38308 2 2 26 VAL HG11 H 6.851 5.543 -1.967 1.00 . B B . 847 VAL HG11 1 1
15 38309 2 2 26 VAL HG12 H 7.473 7.174 -1.718 1.00 . B B . 847 VAL HG12 1 1
15 38310 2 2 26 VAL HG13 H 7.185 6.583 -3.354 1.00 . B B . 847 VAL HG13 1 1
15 38311 2 2 26 VAL HG21 H 4.992 6.086 -0.454 1.00 . B B . 847 VAL HG21 1 1
15 38312 2 2 26 VAL HG22 H 3.916 7.431 -0.846 1.00 . B B . 847 VAL HG22 1 1
15 38313 2 2 26 VAL HG23 H 5.556 7.747 -0.271 1.00 . B B . 847 VAL HG23 1 1
15 38314 2 2 26 VAL N N 4.107 9.126 -2.639 1.00 . B B . 847 VAL N 1 1
15 38315 2 2 26 VAL O O 4.899 7.742 -5.148 1.00 . B B . 847 VAL O 1 1
15 38316 2 2 27 ASN C C 8.341 8.105 -6.278 1.00 . B B . 848 ASN C 1 1
15 38317 2 2 27 ASN CA C 7.144 8.976 -6.189 1.00 . B B . 848 ASN CA 1 1
15 38318 2 2 27 ASN CB C 7.420 10.407 -6.718 1.00 . B B . 848 ASN CB 1 1
15 38319 2 2 27 ASN CG C 8.036 11.365 -5.705 1.00 . B B . 848 ASN CG 1 1
15 38320 2 2 27 ASN H H 7.279 9.410 -4.157 1.00 . B B . 848 ASN H 1 1
15 38321 2 2 27 ASN HA H 6.355 8.523 -6.772 1.00 . B B . 848 ASN HA 1 1
15 38322 2 2 27 ASN HB2 H 8.154 10.290 -7.498 1.00 . B B . 848 ASN HB2 1 1
15 38323 2 2 27 ASN HB3 H 6.537 10.840 -7.150 1.00 . B B . 848 ASN HB3 1 1
15 38324 2 2 27 ASN HD21 H 9.844 11.202 -6.498 1.00 . B B . 848 ASN HD21 1 1
15 38325 2 2 27 ASN HD22 H 9.667 12.252 -5.126 1.00 . B B . 848 ASN HD22 1 1
15 38326 2 2 27 ASN N N 6.702 8.980 -4.814 1.00 . B B . 848 ASN N 1 1
15 38327 2 2 27 ASN ND2 N 9.308 11.616 -5.790 1.00 . B B . 848 ASN ND2 1 1
15 38328 2 2 27 ASN O O 8.893 7.777 -5.248 1.00 . B B . 848 ASN O 1 1
15 38329 2 2 27 ASN OD1 O 7.328 11.952 -4.900 1.00 . B B . 848 ASN OD1 1 1
15 38330 2 2 28 ALA C C 11.073 7.015 -6.886 1.00 . B B . 849 ALA C 1 1
15 38331 2 2 28 ALA CA C 9.847 6.792 -7.728 1.00 . B B . 849 ALA CA 1 1
15 38332 2 2 28 ALA CB C 10.209 6.760 -9.181 1.00 . B B . 849 ALA CB 1 1
15 38333 2 2 28 ALA H H 8.310 8.160 -8.257 1.00 . B B . 849 ALA H 1 1
15 38334 2 2 28 ALA HA H 9.487 5.816 -7.466 1.00 . B B . 849 ALA HA 1 1
15 38335 2 2 28 ALA HB1 H 9.303 6.628 -9.753 1.00 . B B . 849 ALA HB1 1 1
15 38336 2 2 28 ALA HB2 H 10.894 5.947 -9.366 1.00 . B B . 849 ALA HB2 1 1
15 38337 2 2 28 ALA HB3 H 10.667 7.702 -9.439 1.00 . B B . 849 ALA HB3 1 1
15 38338 2 2 28 ALA N N 8.759 7.757 -7.480 1.00 . B B . 849 ALA N 1 1
15 38339 2 2 28 ALA O O 11.643 6.061 -6.349 1.00 . B B . 849 ALA O 1 1
15 38340 2 2 29 LYS C C 12.407 8.218 -4.501 1.00 . B B . 850 LYS C 1 1
15 38341 2 2 29 LYS CA C 12.619 8.607 -5.945 1.00 . B B . 850 LYS CA 1 1
15 38342 2 2 29 LYS CB C 12.857 10.093 -6.017 1.00 . B B . 850 LYS CB 1 1
15 38343 2 2 29 LYS CD C 13.328 12.011 -7.490 1.00 . B B . 850 LYS CD 1 1
15 38344 2 2 29 LYS CE C 13.192 12.589 -8.882 1.00 . B B . 850 LYS CE 1 1
15 38345 2 2 29 LYS CG C 12.747 10.623 -7.402 1.00 . B B . 850 LYS CG 1 1
15 38346 2 2 29 LYS H H 10.860 8.942 -7.145 1.00 . B B . 850 LYS H 1 1
15 38347 2 2 29 LYS HA H 13.475 8.092 -6.355 1.00 . B B . 850 LYS HA 1 1
15 38348 2 2 29 LYS HB2 H 12.104 10.582 -5.416 1.00 . B B . 850 LYS HB2 1 1
15 38349 2 2 29 LYS HB3 H 13.839 10.323 -5.632 1.00 . B B . 850 LYS HB3 1 1
15 38350 2 2 29 LYS HD2 H 12.817 12.647 -6.782 1.00 . B B . 850 LYS HD2 1 1
15 38351 2 2 29 LYS HD3 H 14.374 11.941 -7.231 1.00 . B B . 850 LYS HD3 1 1
15 38352 2 2 29 LYS HE2 H 13.779 11.995 -9.566 1.00 . B B . 850 LYS HE2 1 1
15 38353 2 2 29 LYS HE3 H 12.154 12.550 -9.177 1.00 . B B . 850 LYS HE3 1 1
15 38354 2 2 29 LYS HG2 H 13.137 9.895 -8.097 1.00 . B B . 850 LYS HG2 1 1
15 38355 2 2 29 LYS HG3 H 11.686 10.694 -7.585 1.00 . B B . 850 LYS HG3 1 1
15 38356 2 2 29 LYS HZ1 H 14.631 14.080 -8.581 1.00 . B B . 850 LYS HZ1 1 1
15 38357 2 2 29 LYS HZ2 H 13.029 14.610 -8.387 1.00 . B B . 850 LYS HZ2 1 1
15 38358 2 2 29 LYS HZ3 H 13.642 14.336 -9.916 1.00 . B B . 850 LYS HZ3 1 1
15 38359 2 2 29 LYS N N 11.433 8.261 -6.720 1.00 . B B . 850 LYS N 1 1
15 38360 2 2 29 LYS NZ N 13.656 13.989 -8.935 1.00 . B B . 850 LYS NZ 1 1
15 38361 2 2 29 LYS O O 13.166 7.448 -3.914 1.00 . B B . 850 LYS O 1 1
15 38362 2 2 30 ASN C C 10.590 7.043 -2.335 1.00 . B B . 851 ASN C 1 1
15 38363 2 2 30 ASN CA C 10.943 8.477 -2.599 1.00 . B B . 851 ASN CA 1 1
15 38364 2 2 30 ASN CB C 9.778 9.356 -2.195 1.00 . B B . 851 ASN CB 1 1
15 38365 2 2 30 ASN CG C 10.110 10.821 -2.182 1.00 . B B . 851 ASN CG 1 1
15 38366 2 2 30 ASN H H 10.734 9.232 -4.556 1.00 . B B . 851 ASN H 1 1
15 38367 2 2 30 ASN HA H 11.788 8.743 -1.981 1.00 . B B . 851 ASN HA 1 1
15 38368 2 2 30 ASN HB2 H 8.950 9.196 -2.868 1.00 . B B . 851 ASN HB2 1 1
15 38369 2 2 30 ASN HB3 H 9.485 9.048 -1.206 1.00 . B B . 851 ASN HB3 1 1
15 38370 2 2 30 ASN HD21 H 8.222 11.334 -2.630 1.00 . B B . 851 ASN HD21 1 1
15 38371 2 2 30 ASN HD22 H 9.358 12.603 -2.444 1.00 . B B . 851 ASN HD22 1 1
15 38372 2 2 30 ASN N N 11.314 8.699 -3.975 1.00 . B B . 851 ASN N 1 1
15 38373 2 2 30 ASN ND2 N 9.132 11.648 -2.439 1.00 . B B . 851 ASN ND2 1 1
15 38374 2 2 30 ASN O O 10.844 6.549 -1.269 1.00 . B B . 851 ASN O 1 1
15 38375 2 2 30 ASN OD1 O 11.254 11.211 -1.949 1.00 . B B . 851 ASN OD1 1 1
15 38376 2 2 31 CYS C C 10.804 4.138 -2.953 1.00 . B B . 852 CYS C 1 1
15 38377 2 2 31 CYS CA C 9.599 4.999 -3.180 1.00 . B B . 852 CYS CA 1 1
15 38378 2 2 31 CYS CB C 8.836 4.535 -4.418 1.00 . B B . 852 CYS CB 1 1
15 38379 2 2 31 CYS H H 9.807 6.862 -4.151 1.00 . B B . 852 CYS H 1 1
15 38380 2 2 31 CYS HA H 8.951 4.923 -2.319 1.00 . B B . 852 CYS HA 1 1
15 38381 2 2 31 CYS HB2 H 8.055 5.244 -4.649 1.00 . B B . 852 CYS HB2 1 1
15 38382 2 2 31 CYS HB3 H 9.519 4.487 -5.253 1.00 . B B . 852 CYS HB3 1 1
15 38383 2 2 31 CYS HG H 6.773 3.141 -4.080 1.00 . B B . 852 CYS HG 1 1
15 38384 2 2 31 CYS N N 10.005 6.384 -3.312 1.00 . B B . 852 CYS N 1 1
15 38385 2 2 31 CYS O O 10.808 3.271 -2.073 1.00 . B B . 852 CYS O 1 1
15 38386 2 2 31 CYS SG S 8.072 2.921 -4.236 1.00 . B B . 852 CYS SG 1 1
15 38387 2 2 32 ARG C C 13.691 4.015 -2.224 1.00 . B B . 853 ARG C 1 1
15 38388 2 2 32 ARG CA C 13.067 3.741 -3.582 1.00 . B B . 853 ARG CA 1 1
15 38389 2 2 32 ARG CB C 13.972 4.113 -4.718 1.00 . B B . 853 ARG CB 1 1
15 38390 2 2 32 ARG CD C 16.339 4.024 -4.133 1.00 . B B . 853 ARG CD 1 1
15 38391 2 2 32 ARG CG C 15.196 3.290 -4.696 1.00 . B B . 853 ARG CG 1 1
15 38392 2 2 32 ARG CZ C 16.716 6.432 -4.687 1.00 . B B . 853 ARG CZ 1 1
15 38393 2 2 32 ARG H H 11.763 5.113 -4.399 1.00 . B B . 853 ARG H 1 1
15 38394 2 2 32 ARG HA H 12.945 2.669 -3.607 1.00 . B B . 853 ARG HA 1 1
15 38395 2 2 32 ARG HB2 H 13.453 3.958 -5.653 1.00 . B B . 853 ARG HB2 1 1
15 38396 2 2 32 ARG HB3 H 14.254 5.152 -4.627 1.00 . B B . 853 ARG HB3 1 1
15 38397 2 2 32 ARG HD2 H 16.057 4.358 -3.142 1.00 . B B . 853 ARG HD2 1 1
15 38398 2 2 32 ARG HD3 H 17.075 3.245 -4.081 1.00 . B B . 853 ARG HD3 1 1
15 38399 2 2 32 ARG HE H 16.982 4.845 -5.922 1.00 . B B . 853 ARG HE 1 1
15 38400 2 2 32 ARG HG2 H 14.975 2.528 -3.963 1.00 . B B . 853 ARG HG2 1 1
15 38401 2 2 32 ARG HG3 H 15.428 2.884 -5.667 1.00 . B B . 853 ARG HG3 1 1
15 38402 2 2 32 ARG HH11 H 16.219 6.185 -2.700 1.00 . B B . 853 ARG HH11 1 1
15 38403 2 2 32 ARG HH12 H 16.379 7.780 -3.207 1.00 . B B . 853 ARG HH12 1 1
15 38404 2 2 32 ARG HH21 H 17.189 7.143 -6.562 1.00 . B B . 853 ARG HH21 1 1
15 38405 2 2 32 ARG HH22 H 16.961 8.336 -5.374 1.00 . B B . 853 ARG HH22 1 1
15 38406 2 2 32 ARG N N 11.838 4.419 -3.710 1.00 . B B . 853 ARG N 1 1
15 38407 2 2 32 ARG NE N 16.738 5.131 -5.013 1.00 . B B . 853 ARG NE 1 1
15 38408 2 2 32 ARG NH1 N 16.432 6.807 -3.453 1.00 . B B . 853 ARG NH1 1 1
15 38409 2 2 32 ARG NH2 N 16.976 7.356 -5.607 1.00 . B B . 853 ARG NH2 1 1
15 38410 2 2 32 ARG O O 14.164 3.115 -1.568 1.00 . B B . 853 ARG O 1 1
15 38411 2 2 33 SER C C 13.348 4.874 0.628 1.00 . B B . 854 SER C 1 1
15 38412 2 2 33 SER CA C 14.160 5.568 -0.489 1.00 . B B . 854 SER CA 1 1
15 38413 2 2 33 SER CB C 14.121 7.056 -0.340 1.00 . B B . 854 SER CB 1 1
15 38414 2 2 33 SER H H 13.242 5.946 -2.326 1.00 . B B . 854 SER H 1 1
15 38415 2 2 33 SER HA H 15.186 5.236 -0.440 1.00 . B B . 854 SER HA 1 1
15 38416 2 2 33 SER HB2 H 13.094 7.325 -0.530 1.00 . B B . 854 SER HB2 1 1
15 38417 2 2 33 SER HB3 H 14.451 7.335 0.647 1.00 . B B . 854 SER HB3 1 1
15 38418 2 2 33 SER HG H 14.518 8.528 -1.557 1.00 . B B . 854 SER HG 1 1
15 38419 2 2 33 SER N N 13.639 5.229 -1.784 1.00 . B B . 854 SER N 1 1
15 38420 2 2 33 SER O O 13.905 4.431 1.640 1.00 . B B . 854 SER O 1 1
15 38421 2 2 33 SER OG O 14.915 7.678 -1.329 1.00 . B B . 854 SER OG 1 1
15 38422 2 2 34 LEU C C 11.502 2.661 1.454 1.00 . B B . 855 LEU C 1 1
15 38423 2 2 34 LEU CA C 11.190 4.100 1.352 1.00 . B B . 855 LEU CA 1 1
15 38424 2 2 34 LEU CB C 9.715 4.276 1.028 1.00 . B B . 855 LEU CB 1 1
15 38425 2 2 34 LEU CD1 C 7.635 5.628 1.094 1.00 . B B . 855 LEU CD1 1 1
15 38426 2 2 34 LEU CD2 C 9.556 6.339 2.455 1.00 . B B . 855 LEU CD2 1 1
15 38427 2 2 34 LEU CG C 9.121 5.682 1.175 1.00 . B B . 855 LEU CG 1 1
15 38428 2 2 34 LEU H H 11.649 5.015 -0.443 1.00 . B B . 855 LEU H 1 1
15 38429 2 2 34 LEU HA H 11.377 4.554 2.313 1.00 . B B . 855 LEU HA 1 1
15 38430 2 2 34 LEU HB2 H 9.583 3.967 0.001 1.00 . B B . 855 LEU HB2 1 1
15 38431 2 2 34 LEU HB3 H 9.186 3.590 1.669 1.00 . B B . 855 LEU HB3 1 1
15 38432 2 2 34 LEU HD11 H 7.273 4.886 1.789 1.00 . B B . 855 LEU HD11 1 1
15 38433 2 2 34 LEU HD12 H 7.362 5.396 0.078 1.00 . B B . 855 LEU HD12 1 1
15 38434 2 2 34 LEU HD13 H 7.236 6.596 1.358 1.00 . B B . 855 LEU HD13 1 1
15 38435 2 2 34 LEU HD21 H 9.286 5.722 3.298 1.00 . B B . 855 LEU HD21 1 1
15 38436 2 2 34 LEU HD22 H 9.060 7.296 2.530 1.00 . B B . 855 LEU HD22 1 1
15 38437 2 2 34 LEU HD23 H 10.625 6.492 2.427 1.00 . B B . 855 LEU HD23 1 1
15 38438 2 2 34 LEU HG H 9.422 6.303 0.344 1.00 . B B . 855 LEU HG 1 1
15 38439 2 2 34 LEU N N 12.045 4.718 0.403 1.00 . B B . 855 LEU N 1 1
15 38440 2 2 34 LEU O O 11.831 2.215 2.508 1.00 . B B . 855 LEU O 1 1
15 38441 2 2 35 MET C C 13.129 0.189 0.940 1.00 . B B . 856 MET C 1 1
15 38442 2 2 35 MET CA C 11.767 0.522 0.295 1.00 . B B . 856 MET CA 1 1
15 38443 2 2 35 MET CB C 11.650 -0.065 -1.130 1.00 . B B . 856 MET CB 1 1
15 38444 2 2 35 MET CE C 10.654 0.249 -4.193 1.00 . B B . 856 MET CE 1 1
15 38445 2 2 35 MET CG C 12.528 0.579 -2.164 1.00 . B B . 856 MET CG 1 1
15 38446 2 2 35 MET H H 11.256 2.404 -0.518 1.00 . B B . 856 MET H 1 1
15 38447 2 2 35 MET HA H 10.978 0.098 0.901 1.00 . B B . 856 MET HA 1 1
15 38448 2 2 35 MET HB2 H 11.925 -1.108 -1.084 1.00 . B B . 856 MET HB2 1 1
15 38449 2 2 35 MET HB3 H 10.625 -0.002 -1.463 1.00 . B B . 856 MET HB3 1 1
15 38450 2 2 35 MET HE1 H 10.520 1.320 -4.152 1.00 . B B . 856 MET HE1 1 1
15 38451 2 2 35 MET HE2 H 9.998 -0.231 -3.482 1.00 . B B . 856 MET HE2 1 1
15 38452 2 2 35 MET HE3 H 10.428 -0.103 -5.189 1.00 . B B . 856 MET HE3 1 1
15 38453 2 2 35 MET HG2 H 12.216 1.612 -2.206 1.00 . B B . 856 MET HG2 1 1
15 38454 2 2 35 MET HG3 H 13.558 0.540 -1.852 1.00 . B B . 856 MET HG3 1 1
15 38455 2 2 35 MET N N 11.481 1.954 0.328 1.00 . B B . 856 MET N 1 1
15 38456 2 2 35 MET O O 13.329 -0.907 1.466 1.00 . B B . 856 MET O 1 1
15 38457 2 2 35 MET SD S 12.357 -0.146 -3.807 1.00 . B B . 856 MET SD 1 1
15 38458 2 2 36 HIS C C 15.393 1.245 2.991 1.00 . B B . 857 HIS C 1 1
15 38459 2 2 36 HIS CA C 15.389 1.020 1.467 1.00 . B B . 857 HIS CA 1 1
15 38460 2 2 36 HIS CB C 16.398 1.944 0.759 1.00 . B B . 857 HIS CB 1 1
15 38461 2 2 36 HIS CD2 C 16.333 1.204 -1.734 1.00 . B B . 857 HIS CD2 1 1
15 38462 2 2 36 HIS CE1 C 18.370 0.559 -1.958 1.00 . B B . 857 HIS CE1 1 1
15 38463 2 2 36 HIS CG C 16.932 1.385 -0.536 1.00 . B B . 857 HIS CG 1 1
15 38464 2 2 36 HIS H H 13.808 1.984 0.413 1.00 . B B . 857 HIS H 1 1
15 38465 2 2 36 HIS HA H 15.702 0.000 1.315 1.00 . B B . 857 HIS HA 1 1
15 38466 2 2 36 HIS HB2 H 15.870 2.856 0.511 1.00 . B B . 857 HIS HB2 1 1
15 38467 2 2 36 HIS HB3 H 17.233 2.192 1.398 1.00 . B B . 857 HIS HB3 1 1
15 38468 2 2 36 HIS HD1 H 18.929 0.956 -0.011 1.00 . B B . 857 HIS HD1 1 1
15 38469 2 2 36 HIS HD2 H 15.308 1.446 -1.970 1.00 . B B . 857 HIS HD2 1 1
15 38470 2 2 36 HIS HE1 H 19.293 0.181 -2.371 1.00 . B B . 857 HIS HE1 1 1
15 38471 2 2 36 HIS N N 14.053 1.150 0.872 1.00 . B B . 857 HIS N 1 1
15 38472 2 2 36 HIS ND1 N 18.222 0.965 -0.705 1.00 . B B . 857 HIS ND1 1 1
15 38473 2 2 36 HIS NE2 N 17.246 0.681 -2.633 1.00 . B B . 857 HIS NE2 1 1
15 38474 2 2 36 HIS O O 16.275 0.737 3.710 1.00 . B B . 857 HIS O 1 1
15 38475 2 2 37 HIS C C 13.314 1.301 5.580 1.00 . B B . 858 HIS C 1 1
15 38476 2 2 37 HIS CA C 14.320 2.243 4.918 1.00 . B B . 858 HIS CA 1 1
15 38477 2 2 37 HIS CB C 13.948 3.704 5.215 1.00 . B B . 858 HIS CB 1 1
15 38478 2 2 37 HIS CD2 C 15.907 4.963 4.053 1.00 . B B . 858 HIS CD2 1 1
15 38479 2 2 37 HIS CE1 C 16.419 6.343 5.643 1.00 . B B . 858 HIS CE1 1 1
15 38480 2 2 37 HIS CG C 15.077 4.693 5.092 1.00 . B B . 858 HIS CG 1 1
15 38481 2 2 37 HIS H H 13.793 2.410 2.862 1.00 . B B . 858 HIS H 1 1
15 38482 2 2 37 HIS HA H 15.292 2.046 5.344 1.00 . B B . 858 HIS HA 1 1
15 38483 2 2 37 HIS HB2 H 13.184 4.005 4.513 1.00 . B B . 858 HIS HB2 1 1
15 38484 2 2 37 HIS HB3 H 13.548 3.769 6.216 1.00 . B B . 858 HIS HB3 1 1
15 38485 2 2 37 HIS HD1 H 15.032 5.643 6.991 1.00 . B B . 858 HIS HD1 1 1
15 38486 2 2 37 HIS HD2 H 15.918 4.452 3.101 1.00 . B B . 858 HIS HD2 1 1
15 38487 2 2 37 HIS HE1 H 16.890 7.131 6.208 1.00 . B B . 858 HIS HE1 1 1
15 38488 2 2 37 HIS N N 14.440 2.000 3.480 1.00 . B B . 858 HIS N 1 1
15 38489 2 2 37 HIS ND1 N 15.427 5.581 6.092 1.00 . B B . 858 HIS ND1 1 1
15 38490 2 2 37 HIS NE2 N 16.757 6.010 4.405 1.00 . B B . 858 HIS NE2 1 1
15 38491 2 2 37 HIS O O 13.665 0.542 6.487 1.00 . B B . 858 HIS O 1 1
15 38492 2 2 38 VAL C C 11.018 -0.867 5.109 1.00 . B B . 859 VAL C 1 1
15 38493 2 2 38 VAL CA C 10.993 0.576 5.647 1.00 . B B . 859 VAL CA 1 1
15 38494 2 2 38 VAL CB C 9.617 1.285 5.326 1.00 . B B . 859 VAL CB 1 1
15 38495 2 2 38 VAL CG1 C 9.327 1.367 3.850 1.00 . B B . 859 VAL CG1 1 1
15 38496 2 2 38 VAL CG2 C 8.469 0.654 6.048 1.00 . B B . 859 VAL CG2 1 1
15 38497 2 2 38 VAL H H 11.933 1.869 4.285 1.00 . B B . 859 VAL H 1 1
15 38498 2 2 38 VAL HA H 11.118 0.536 6.718 1.00 . B B . 859 VAL HA 1 1
15 38499 2 2 38 VAL HB H 9.694 2.309 5.655 1.00 . B B . 859 VAL HB 1 1
15 38500 2 2 38 VAL HG11 H 8.327 1.739 3.686 1.00 . B B . 859 VAL HG11 1 1
15 38501 2 2 38 VAL HG12 H 9.456 0.390 3.415 1.00 . B B . 859 VAL HG12 1 1
15 38502 2 2 38 VAL HG13 H 10.034 2.045 3.391 1.00 . B B . 859 VAL HG13 1 1
15 38503 2 2 38 VAL HG21 H 7.558 1.179 5.802 1.00 . B B . 859 VAL HG21 1 1
15 38504 2 2 38 VAL HG22 H 8.641 0.696 7.112 1.00 . B B . 859 VAL HG22 1 1
15 38505 2 2 38 VAL HG23 H 8.376 -0.375 5.734 1.00 . B B . 859 VAL HG23 1 1
15 38506 2 2 38 VAL N N 12.096 1.337 5.095 1.00 . B B . 859 VAL N 1 1
15 38507 2 2 38 VAL O O 11.434 -1.104 3.966 1.00 . B B . 859 VAL O 1 1
15 38508 2 2 39 LYS C C 9.552 -3.414 4.438 1.00 . B B . 860 LYS C 1 1
15 38509 2 2 39 LYS CA C 10.575 -3.202 5.517 1.00 . B B . 860 LYS CA 1 1
15 38510 2 2 39 LYS CB C 10.210 -4.094 6.671 1.00 . B B . 860 LYS CB 1 1
15 38511 2 2 39 LYS CD C 9.207 -6.284 7.116 1.00 . B B . 860 LYS CD 1 1
15 38512 2 2 39 LYS CE C 8.938 -7.590 6.442 1.00 . B B . 860 LYS CE 1 1
15 38513 2 2 39 LYS CG C 10.106 -5.509 6.241 1.00 . B B . 860 LYS CG 1 1
15 38514 2 2 39 LYS H H 10.240 -1.640 6.833 1.00 . B B . 860 LYS H 1 1
15 38515 2 2 39 LYS HA H 11.530 -3.530 5.140 1.00 . B B . 860 LYS HA 1 1
15 38516 2 2 39 LYS HB2 H 10.965 -4.001 7.439 1.00 . B B . 860 LYS HB2 1 1
15 38517 2 2 39 LYS HB3 H 9.256 -3.782 7.069 1.00 . B B . 860 LYS HB3 1 1
15 38518 2 2 39 LYS HD2 H 9.678 -6.416 8.078 1.00 . B B . 860 LYS HD2 1 1
15 38519 2 2 39 LYS HD3 H 8.290 -5.715 7.200 1.00 . B B . 860 LYS HD3 1 1
15 38520 2 2 39 LYS HE2 H 8.430 -7.324 5.526 1.00 . B B . 860 LYS HE2 1 1
15 38521 2 2 39 LYS HE3 H 9.904 -7.996 6.185 1.00 . B B . 860 LYS HE3 1 1
15 38522 2 2 39 LYS HG2 H 9.716 -5.534 5.234 1.00 . B B . 860 LYS HG2 1 1
15 38523 2 2 39 LYS HG3 H 11.090 -5.954 6.256 1.00 . B B . 860 LYS HG3 1 1
15 38524 2 2 39 LYS HZ1 H 8.637 -8.764 8.145 1.00 . B B . 860 LYS HZ1 1 1
15 38525 2 2 39 LYS HZ2 H 8.007 -9.429 6.769 1.00 . B B . 860 LYS HZ2 1 1
15 38526 2 2 39 LYS HZ3 H 7.209 -8.138 7.510 1.00 . B B . 860 LYS HZ3 1 1
15 38527 2 2 39 LYS N N 10.587 -1.832 5.924 1.00 . B B . 860 LYS N 1 1
15 38528 2 2 39 LYS NZ N 8.141 -8.524 7.264 1.00 . B B . 860 LYS NZ 1 1
15 38529 2 2 39 LYS O O 9.849 -3.990 3.385 1.00 . B B . 860 LYS O 1 1
15 38530 2 2 40 ASN C C 6.162 -2.213 3.942 1.00 . B B . 861 ASN C 1 1
15 38531 2 2 40 ASN CA C 7.270 -3.206 3.771 1.00 . B B . 861 ASN CA 1 1
15 38532 2 2 40 ASN CB C 6.714 -4.652 3.878 1.00 . B B . 861 ASN CB 1 1
15 38533 2 2 40 ASN CG C 5.962 -4.992 5.167 1.00 . B B . 861 ASN CG 1 1
15 38534 2 2 40 ASN H H 8.181 -2.389 5.480 1.00 . B B . 861 ASN H 1 1
15 38535 2 2 40 ASN HA H 7.684 -3.083 2.782 1.00 . B B . 861 ASN HA 1 1
15 38536 2 2 40 ASN HB2 H 6.035 -4.826 3.057 1.00 . B B . 861 ASN HB2 1 1
15 38537 2 2 40 ASN HB3 H 7.540 -5.339 3.784 1.00 . B B . 861 ASN HB3 1 1
15 38538 2 2 40 ASN HD21 H 7.133 -3.844 6.282 1.00 . B B . 861 ASN HD21 1 1
15 38539 2 2 40 ASN HD22 H 5.877 -4.680 7.111 1.00 . B B . 861 ASN HD22 1 1
15 38540 2 2 40 ASN N N 8.342 -2.956 4.691 1.00 . B B . 861 ASN N 1 1
15 38541 2 2 40 ASN ND2 N 6.365 -4.449 6.287 1.00 . B B . 861 ASN ND2 1 1
15 38542 2 2 40 ASN O O 6.160 -1.420 4.882 1.00 . B B . 861 ASN O 1 1
15 38543 2 2 40 ASN OD1 O 5.041 -5.776 5.145 1.00 . B B . 861 ASN OD1 1 1
15 38544 2 2 41 ILE C C 3.220 -1.535 4.321 1.00 . B B . 862 ILE C 1 1
15 38545 2 2 41 ILE CA C 4.041 -1.451 3.005 1.00 . B B . 862 ILE CA 1 1
15 38546 2 2 41 ILE CB C 3.141 -1.761 1.740 1.00 . B B . 862 ILE CB 1 1
15 38547 2 2 41 ILE CD1 C 2.923 -4.232 2.261 1.00 . B B . 862 ILE CD1 1 1
15 38548 2 2 41 ILE CG1 C 3.282 -3.204 1.257 1.00 . B B . 862 ILE CG1 1 1
15 38549 2 2 41 ILE CG2 C 3.424 -0.830 0.587 1.00 . B B . 862 ILE CG2 1 1
15 38550 2 2 41 ILE H H 5.340 -2.953 2.331 1.00 . B B . 862 ILE H 1 1
15 38551 2 2 41 ILE HA H 4.411 -0.442 2.905 1.00 . B B . 862 ILE HA 1 1
15 38552 2 2 41 ILE HB H 2.114 -1.602 2.028 1.00 . B B . 862 ILE HB 1 1
15 38553 2 2 41 ILE HD11 H 3.638 -4.201 3.068 1.00 . B B . 862 ILE HD11 1 1
15 38554 2 2 41 ILE HD12 H 2.948 -5.207 1.798 1.00 . B B . 862 ILE HD12 1 1
15 38555 2 2 41 ILE HD13 H 1.936 -4.032 2.650 1.00 . B B . 862 ILE HD13 1 1
15 38556 2 2 41 ILE HG12 H 2.659 -3.348 0.389 1.00 . B B . 862 ILE HG12 1 1
15 38557 2 2 41 ILE HG13 H 4.303 -3.375 0.949 1.00 . B B . 862 ILE HG13 1 1
15 38558 2 2 41 ILE HG21 H 3.305 0.202 0.879 1.00 . B B . 862 ILE HG21 1 1
15 38559 2 2 41 ILE HG22 H 2.723 -1.076 -0.200 1.00 . B B . 862 ILE HG22 1 1
15 38560 2 2 41 ILE HG23 H 4.416 -1.016 0.207 1.00 . B B . 862 ILE HG23 1 1
15 38561 2 2 41 ILE N N 5.227 -2.284 3.038 1.00 . B B . 862 ILE N 1 1
15 38562 2 2 41 ILE O O 2.600 -0.562 4.747 1.00 . B B . 862 ILE O 1 1
15 38563 2 2 42 ALA C C 3.170 -2.000 7.310 1.00 . B B . 863 ALA C 1 1
15 38564 2 2 42 ALA CA C 2.580 -2.873 6.231 1.00 . B B . 863 ALA CA 1 1
15 38565 2 2 42 ALA CB C 2.618 -4.330 6.647 1.00 . B B . 863 ALA CB 1 1
15 38566 2 2 42 ALA H H 3.830 -3.412 4.645 1.00 . B B . 863 ALA H 1 1
15 38567 2 2 42 ALA HA H 1.556 -2.589 6.050 1.00 . B B . 863 ALA HA 1 1
15 38568 2 2 42 ALA HB1 H 3.641 -4.622 6.831 1.00 . B B . 863 ALA HB1 1 1
15 38569 2 2 42 ALA HB2 H 2.216 -4.949 5.856 1.00 . B B . 863 ALA HB2 1 1
15 38570 2 2 42 ALA HB3 H 2.042 -4.453 7.552 1.00 . B B . 863 ALA HB3 1 1
15 38571 2 2 42 ALA N N 3.291 -2.674 4.990 1.00 . B B . 863 ALA N 1 1
15 38572 2 2 42 ALA O O 2.452 -1.425 8.141 1.00 . B B . 863 ALA O 1 1
15 38573 2 2 43 GLU C C 4.888 0.393 8.041 1.00 . B B . 864 GLU C 1 1
15 38574 2 2 43 GLU CA C 5.189 -1.062 8.183 1.00 . B B . 864 GLU CA 1 1
15 38575 2 2 43 GLU CB C 6.667 -1.262 8.080 1.00 . B B . 864 GLU CB 1 1
15 38576 2 2 43 GLU CD C 8.689 -2.056 9.262 1.00 . B B . 864 GLU CD 1 1
15 38577 2 2 43 GLU CG C 7.250 -2.331 8.949 1.00 . B B . 864 GLU CG 1 1
15 38578 2 2 43 GLU H H 4.951 -2.206 6.463 1.00 . B B . 864 GLU H 1 1
15 38579 2 2 43 GLU HA H 4.874 -1.382 9.165 1.00 . B B . 864 GLU HA 1 1
15 38580 2 2 43 GLU HB2 H 6.857 -1.578 7.063 1.00 . B B . 864 GLU HB2 1 1
15 38581 2 2 43 GLU HB3 H 7.143 -0.313 8.243 1.00 . B B . 864 GLU HB3 1 1
15 38582 2 2 43 GLU HG2 H 6.710 -2.360 9.880 1.00 . B B . 864 GLU HG2 1 1
15 38583 2 2 43 GLU HG3 H 7.182 -3.283 8.445 1.00 . B B . 864 GLU HG3 1 1
15 38584 2 2 43 GLU N N 4.473 -1.831 7.230 1.00 . B B . 864 GLU N 1 1
15 38585 2 2 43 GLU O O 4.608 1.035 9.006 1.00 . B B . 864 GLU O 1 1
15 38586 2 2 43 GLU OE1 O 9.455 -1.756 8.343 1.00 . B B . 864 GLU OE1 1 1
15 38587 2 2 43 GLU OE2 O 9.062 -2.085 10.451 1.00 . B B . 864 GLU OE2 1 1
15 38588 2 2 44 LEU C C 3.254 2.724 7.021 1.00 . B B . 865 LEU C 1 1
15 38589 2 2 44 LEU CA C 4.653 2.323 6.571 1.00 . B B . 865 LEU CA 1 1
15 38590 2 2 44 LEU CB C 4.988 2.739 5.112 1.00 . B B . 865 LEU CB 1 1
15 38591 2 2 44 LEU CD1 C 2.863 2.323 3.766 1.00 . B B . 865 LEU CD1 1 1
15 38592 2 2 44 LEU CD2 C 5.100 2.108 2.676 1.00 . B B . 865 LEU CD2 1 1
15 38593 2 2 44 LEU CG C 4.325 1.953 3.965 1.00 . B B . 865 LEU CG 1 1
15 38594 2 2 44 LEU H H 5.109 0.300 6.063 1.00 . B B . 865 LEU H 1 1
15 38595 2 2 44 LEU HA H 5.324 2.842 7.239 1.00 . B B . 865 LEU HA 1 1
15 38596 2 2 44 LEU HB2 H 4.712 3.777 4.999 1.00 . B B . 865 LEU HB2 1 1
15 38597 2 2 44 LEU HB3 H 6.060 2.669 4.993 1.00 . B B . 865 LEU HB3 1 1
15 38598 2 2 44 LEU HD11 H 2.327 2.105 4.679 1.00 . B B . 865 LEU HD11 1 1
15 38599 2 2 44 LEU HD12 H 2.447 1.723 2.969 1.00 . B B . 865 LEU HD12 1 1
15 38600 2 2 44 LEU HD13 H 2.770 3.372 3.531 1.00 . B B . 865 LEU HD13 1 1
15 38601 2 2 44 LEU HD21 H 5.188 3.156 2.433 1.00 . B B . 865 LEU HD21 1 1
15 38602 2 2 44 LEU HD22 H 4.563 1.615 1.877 1.00 . B B . 865 LEU HD22 1 1
15 38603 2 2 44 LEU HD23 H 6.084 1.673 2.773 1.00 . B B . 865 LEU HD23 1 1
15 38604 2 2 44 LEU HG H 4.358 0.911 4.250 1.00 . B B . 865 LEU HG 1 1
15 38605 2 2 44 LEU N N 4.911 0.899 6.813 1.00 . B B . 865 LEU N 1 1
15 38606 2 2 44 LEU O O 3.030 3.838 7.465 1.00 . B B . 865 LEU O 1 1
15 38607 2 2 45 ALA C C 0.862 1.849 8.909 1.00 . B B . 866 ALA C 1 1
15 38608 2 2 45 ALA CA C 0.966 1.978 7.387 1.00 . B B . 866 ALA CA 1 1
15 38609 2 2 45 ALA CB C 0.039 0.979 6.708 1.00 . B B . 866 ALA CB 1 1
15 38610 2 2 45 ALA H H 2.656 0.909 6.595 1.00 . B B . 866 ALA H 1 1
15 38611 2 2 45 ALA HA H 0.673 2.978 7.103 1.00 . B B . 866 ALA HA 1 1
15 38612 2 2 45 ALA HB1 H -0.980 1.146 7.030 1.00 . B B . 866 ALA HB1 1 1
15 38613 2 2 45 ALA HB2 H 0.342 -0.022 6.975 1.00 . B B . 866 ALA HB2 1 1
15 38614 2 2 45 ALA HB3 H 0.103 1.096 5.636 1.00 . B B . 866 ALA HB3 1 1
15 38615 2 2 45 ALA N N 2.347 1.770 6.954 1.00 . B B . 866 ALA N 1 1
15 38616 2 2 45 ALA O O -0.101 2.307 9.529 1.00 . B B . 866 ALA O 1 1
15 38617 2 2 46 ALA C C 2.768 2.123 11.578 1.00 . B B . 867 ALA C 1 1
15 38618 2 2 46 ALA CA C 1.904 1.025 10.940 1.00 . B B . 867 ALA CA 1 1
15 38619 2 2 46 ALA CB C 2.460 -0.355 11.287 1.00 . B B . 867 ALA CB 1 1
15 38620 2 2 46 ALA H H 2.530 0.789 8.933 1.00 . B B . 867 ALA H 1 1
15 38621 2 2 46 ALA HA H 0.897 1.097 11.324 1.00 . B B . 867 ALA HA 1 1
15 38622 2 2 46 ALA HB1 H 1.871 -1.123 10.807 1.00 . B B . 867 ALA HB1 1 1
15 38623 2 2 46 ALA HB2 H 2.433 -0.501 12.357 1.00 . B B . 867 ALA HB2 1 1
15 38624 2 2 46 ALA HB3 H 3.481 -0.425 10.943 1.00 . B B . 867 ALA HB3 1 1
15 38625 2 2 46 ALA N N 1.836 1.194 9.496 1.00 . B B . 867 ALA N 1 1
15 38626 2 2 46 ALA O O 2.872 2.221 12.807 1.00 . B B . 867 ALA O 1 1
15 38627 2 2 47 LEU C C 3.446 5.241 11.564 1.00 . B B . 868 LEU C 1 1
15 38628 2 2 47 LEU CA C 4.244 4.003 11.198 1.00 . B B . 868 LEU CA 1 1
15 38629 2 2 47 LEU CB C 5.298 4.370 10.133 1.00 . B B . 868 LEU CB 1 1
15 38630 2 2 47 LEU CD1 C 7.332 3.835 8.765 1.00 . B B . 868 LEU CD1 1 1
15 38631 2 2 47 LEU CD2 C 7.020 2.761 10.999 1.00 . B B . 868 LEU CD2 1 1
15 38632 2 2 47 LEU CG C 6.323 3.298 9.765 1.00 . B B . 868 LEU CG 1 1
15 38633 2 2 47 LEU H H 3.269 2.802 9.781 1.00 . B B . 868 LEU H 1 1
15 38634 2 2 47 LEU HA H 4.763 3.662 12.082 1.00 . B B . 868 LEU HA 1 1
15 38635 2 2 47 LEU HB2 H 4.761 4.625 9.231 1.00 . B B . 868 LEU HB2 1 1
15 38636 2 2 47 LEU HB3 H 5.829 5.247 10.472 1.00 . B B . 868 LEU HB3 1 1
15 38637 2 2 47 LEU HD11 H 7.872 4.659 9.206 1.00 . B B . 868 LEU HD11 1 1
15 38638 2 2 47 LEU HD12 H 6.815 4.181 7.883 1.00 . B B . 868 LEU HD12 1 1
15 38639 2 2 47 LEU HD13 H 8.026 3.052 8.495 1.00 . B B . 868 LEU HD13 1 1
15 38640 2 2 47 LEU HD21 H 6.282 2.306 11.644 1.00 . B B . 868 LEU HD21 1 1
15 38641 2 2 47 LEU HD22 H 7.508 3.574 11.516 1.00 . B B . 868 LEU HD22 1 1
15 38642 2 2 47 LEU HD23 H 7.751 2.022 10.709 1.00 . B B . 868 LEU HD23 1 1
15 38643 2 2 47 LEU HG H 5.802 2.479 9.290 1.00 . B B . 868 LEU HG 1 1
15 38644 2 2 47 LEU N N 3.387 2.933 10.744 1.00 . B B . 868 LEU N 1 1
15 38645 2 2 47 LEU O O 2.212 5.255 11.516 1.00 . B B . 868 LEU O 1 1
15 38646 2 2 48 SER C C 3.907 8.499 11.164 1.00 . B B . 869 SER C 1 1
15 38647 2 2 48 SER CA C 3.610 7.514 12.303 1.00 . B B . 869 SER CA 1 1
15 38648 2 2 48 SER CB C 4.276 7.971 13.586 1.00 . B B . 869 SER CB 1 1
15 38649 2 2 48 SER H H 5.136 6.149 12.019 1.00 . B B . 869 SER H 1 1
15 38650 2 2 48 SER HA H 2.547 7.417 12.460 1.00 . B B . 869 SER HA 1 1
15 38651 2 2 48 SER HB2 H 5.277 8.312 13.370 1.00 . B B . 869 SER HB2 1 1
15 38652 2 2 48 SER HB3 H 3.702 8.776 14.018 1.00 . B B . 869 SER HB3 1 1
15 38653 2 2 48 SER HG H 3.456 6.486 14.564 1.00 . B B . 869 SER HG 1 1
15 38654 2 2 48 SER N N 4.166 6.253 11.954 1.00 . B B . 869 SER N 1 1
15 38655 2 2 48 SER O O 4.784 8.236 10.316 1.00 . B B . 869 SER O 1 1
15 38656 2 2 48 SER OG O 4.329 6.899 14.520 1.00 . B B . 869 SER OG 1 1
15 38657 2 2 49 GLN C C 4.769 11.270 10.174 1.00 . B B . 870 GLN C 1 1
15 38658 2 2 49 GLN CA C 3.358 10.630 10.118 1.00 . B B . 870 GLN CA 1 1
15 38659 2 2 49 GLN CB C 2.219 11.660 10.283 1.00 . B B . 870 GLN CB 1 1
15 38660 2 2 49 GLN CD C 2.409 13.578 8.561 1.00 . B B . 870 GLN CD 1 1
15 38661 2 2 49 GLN CG C 1.705 12.309 8.988 1.00 . B B . 870 GLN CG 1 1
15 38662 2 2 49 GLN H H 2.593 9.823 11.887 1.00 . B B . 870 GLN H 1 1
15 38663 2 2 49 GLN HA H 3.230 10.112 9.179 1.00 . B B . 870 GLN HA 1 1
15 38664 2 2 49 GLN HB2 H 1.382 11.165 10.752 1.00 . B B . 870 GLN HB2 1 1
15 38665 2 2 49 GLN HB3 H 2.562 12.446 10.940 1.00 . B B . 870 GLN HB3 1 1
15 38666 2 2 49 GLN HE21 H 3.601 12.571 7.369 1.00 . B B . 870 GLN HE21 1 1
15 38667 2 2 49 GLN HE22 H 3.808 14.285 7.409 1.00 . B B . 870 GLN HE22 1 1
15 38668 2 2 49 GLN HG2 H 1.859 11.587 8.200 1.00 . B B . 870 GLN HG2 1 1
15 38669 2 2 49 GLN HG3 H 0.644 12.481 9.064 1.00 . B B . 870 GLN HG3 1 1
15 38670 2 2 49 GLN N N 3.227 9.632 11.161 1.00 . B B . 870 GLN N 1 1
15 38671 2 2 49 GLN NE2 N 3.364 13.460 7.702 1.00 . B B . 870 GLN NE2 1 1
15 38672 2 2 49 GLN O O 5.307 11.724 9.172 1.00 . B B . 870 GLN O 1 1
15 38673 2 2 49 GLN OE1 O 2.035 14.671 8.966 1.00 . B B . 870 GLN OE1 1 1
15 38674 2 2 50 ASP C C 7.773 10.851 10.815 1.00 . B B . 871 ASP C 1 1
15 38675 2 2 50 ASP CA C 6.758 11.756 11.472 1.00 . B B . 871 ASP CA 1 1
15 38676 2 2 50 ASP CB C 7.168 11.967 12.924 1.00 . B B . 871 ASP CB 1 1
15 38677 2 2 50 ASP CG C 6.565 13.176 13.562 1.00 . B B . 871 ASP CG 1 1
15 38678 2 2 50 ASP H H 4.898 10.910 12.119 1.00 . B B . 871 ASP H 1 1
15 38679 2 2 50 ASP HA H 6.780 12.706 10.960 1.00 . B B . 871 ASP HA 1 1
15 38680 2 2 50 ASP HB2 H 6.863 11.104 13.497 1.00 . B B . 871 ASP HB2 1 1
15 38681 2 2 50 ASP HB3 H 8.243 12.051 12.968 1.00 . B B . 871 ASP HB3 1 1
15 38682 2 2 50 ASP N N 5.384 11.242 11.335 1.00 . B B . 871 ASP N 1 1
15 38683 2 2 50 ASP O O 8.734 11.330 10.192 1.00 . B B . 871 ASP O 1 1
15 38684 2 2 50 ASP OD1 O 5.478 13.072 14.161 1.00 . B B . 871 ASP OD1 1 1
15 38685 2 2 50 ASP OD2 O 7.187 14.251 13.506 1.00 . B B . 871 ASP OD2 1 1
15 38686 2 2 51 GLU C C 8.716 8.703 8.931 1.00 . B B . 872 GLU C 1 1
15 38687 2 2 51 GLU CA C 8.496 8.553 10.428 1.00 . B B . 872 GLU CA 1 1
15 38688 2 2 51 GLU CB C 7.975 7.144 10.724 1.00 . B B . 872 GLU CB 1 1
15 38689 2 2 51 GLU CD C 8.782 7.159 13.108 1.00 . B B . 872 GLU CD 1 1
15 38690 2 2 51 GLU CG C 7.635 6.890 12.179 1.00 . B B . 872 GLU CG 1 1
15 38691 2 2 51 GLU H H 6.701 9.255 11.318 1.00 . B B . 872 GLU H 1 1
15 38692 2 2 51 GLU HA H 9.433 8.693 10.946 1.00 . B B . 872 GLU HA 1 1
15 38693 2 2 51 GLU HB2 H 7.063 7.005 10.162 1.00 . B B . 872 GLU HB2 1 1
15 38694 2 2 51 GLU HB3 H 8.708 6.417 10.406 1.00 . B B . 872 GLU HB3 1 1
15 38695 2 2 51 GLU HG2 H 6.820 7.540 12.453 1.00 . B B . 872 GLU HG2 1 1
15 38696 2 2 51 GLU HG3 H 7.325 5.861 12.292 1.00 . B B . 872 GLU HG3 1 1
15 38697 2 2 51 GLU N N 7.541 9.549 10.911 1.00 . B B . 872 GLU N 1 1
15 38698 2 2 51 GLU O O 9.837 8.918 8.470 1.00 . B B . 872 GLU O 1 1
15 38699 2 2 51 GLU OE1 O 9.685 6.311 13.213 1.00 . B B . 872 GLU OE1 1 1
15 38700 2 2 51 GLU OE2 O 8.794 8.225 13.754 1.00 . B B . 872 GLU OE2 1 1
15 38701 2 2 52 LEU C C 8.129 10.229 6.331 1.00 . B B . 873 LEU C 1 1
15 38702 2 2 52 LEU CA C 7.705 8.837 6.757 1.00 . B B . 873 LEU CA 1 1
15 38703 2 2 52 LEU CB C 6.436 8.332 6.055 1.00 . B B . 873 LEU CB 1 1
15 38704 2 2 52 LEU CD1 C 4.754 9.912 6.940 1.00 . B B . 873 LEU CD1 1 1
15 38705 2 2 52 LEU CD2 C 4.005 7.783 6.078 1.00 . B B . 873 LEU CD2 1 1
15 38706 2 2 52 LEU CG C 5.105 8.491 6.798 1.00 . B B . 873 LEU CG 1 1
15 38707 2 2 52 LEU H H 6.760 8.551 8.615 1.00 . B B . 873 LEU H 1 1
15 38708 2 2 52 LEU HA H 8.522 8.192 6.465 1.00 . B B . 873 LEU HA 1 1
15 38709 2 2 52 LEU HB2 H 6.351 8.882 5.130 1.00 . B B . 873 LEU HB2 1 1
15 38710 2 2 52 LEU HB3 H 6.573 7.296 5.808 1.00 . B B . 873 LEU HB3 1 1
15 38711 2 2 52 LEU HD11 H 3.783 10.023 7.394 1.00 . B B . 873 LEU HD11 1 1
15 38712 2 2 52 LEU HD12 H 4.734 10.329 5.945 1.00 . B B . 873 LEU HD12 1 1
15 38713 2 2 52 LEU HD13 H 5.503 10.434 7.527 1.00 . B B . 873 LEU HD13 1 1
15 38714 2 2 52 LEU HD21 H 4.254 6.740 5.944 1.00 . B B . 873 LEU HD21 1 1
15 38715 2 2 52 LEU HD22 H 3.857 8.282 5.130 1.00 . B B . 873 LEU HD22 1 1
15 38716 2 2 52 LEU HD23 H 3.100 7.873 6.659 1.00 . B B . 873 LEU HD23 1 1
15 38717 2 2 52 LEU HG H 5.186 8.060 7.785 1.00 . B B . 873 LEU HG 1 1
15 38718 2 2 52 LEU N N 7.632 8.688 8.188 1.00 . B B . 873 LEU N 1 1
15 38719 2 2 52 LEU O O 8.796 10.383 5.318 1.00 . B B . 873 LEU O 1 1
15 38720 2 2 53 THR C C 9.760 12.667 6.853 1.00 . B B . 874 THR C 1 1
15 38721 2 2 53 THR CA C 8.226 12.594 6.860 1.00 . B B . 874 THR CA 1 1
15 38722 2 2 53 THR CB C 7.630 13.591 7.889 1.00 . B B . 874 THR CB 1 1
15 38723 2 2 53 THR CG2 C 8.270 14.975 7.805 1.00 . B B . 874 THR CG2 1 1
15 38724 2 2 53 THR H H 7.193 11.054 7.892 1.00 . B B . 874 THR H 1 1
15 38725 2 2 53 THR HA H 7.849 12.839 5.878 1.00 . B B . 874 THR HA 1 1
15 38726 2 2 53 THR HB H 7.788 13.175 8.873 1.00 . B B . 874 THR HB 1 1
15 38727 2 2 53 THR HG1 H 5.784 13.190 8.381 1.00 . B B . 874 THR HG1 1 1
15 38728 2 2 53 THR HG21 H 9.327 14.894 8.010 1.00 . B B . 874 THR HG21 1 1
15 38729 2 2 53 THR HG22 H 7.809 15.630 8.529 1.00 . B B . 874 THR HG22 1 1
15 38730 2 2 53 THR HG23 H 8.126 15.377 6.813 1.00 . B B . 874 THR HG23 1 1
15 38731 2 2 53 THR N N 7.780 11.232 7.124 1.00 . B B . 874 THR N 1 1
15 38732 2 2 53 THR O O 10.362 13.225 5.932 1.00 . B B . 874 THR O 1 1
15 38733 2 2 53 THR OG1 O 6.224 13.695 7.683 1.00 . B B . 874 THR OG1 1 1
15 38734 2 2 54 SER C C 12.476 11.244 6.841 1.00 . B B . 875 SER C 1 1
15 38735 2 2 54 SER CA C 11.791 12.000 7.994 1.00 . B B . 875 SER CA 1 1
15 38736 2 2 54 SER CB C 12.110 11.346 9.337 1.00 . B B . 875 SER CB 1 1
15 38737 2 2 54 SER H H 9.815 11.537 8.480 1.00 . B B . 875 SER H 1 1
15 38738 2 2 54 SER HA H 12.150 13.019 8.018 1.00 . B B . 875 SER HA 1 1
15 38739 2 2 54 SER HB2 H 11.734 10.333 9.317 1.00 . B B . 875 SER HB2 1 1
15 38740 2 2 54 SER HB3 H 13.176 11.345 9.507 1.00 . B B . 875 SER HB3 1 1
15 38741 2 2 54 SER HG H 10.554 11.709 10.498 1.00 . B B . 875 SER HG 1 1
15 38742 2 2 54 SER N N 10.360 12.023 7.828 1.00 . B B . 875 SER N 1 1
15 38743 2 2 54 SER O O 13.562 11.620 6.394 1.00 . B B . 875 SER O 1 1
15 38744 2 2 54 SER OG O 11.460 12.039 10.408 1.00 . B B . 875 SER OG 1 1
15 38745 2 2 55 ILE C C 12.256 10.091 3.912 1.00 . B B . 876 ILE C 1 1
15 38746 2 2 55 ILE CA C 12.400 9.391 5.279 1.00 . B B . 876 ILE CA 1 1
15 38747 2 2 55 ILE CB C 11.741 7.983 5.214 1.00 . B B . 876 ILE CB 1 1
15 38748 2 2 55 ILE CD1 C 11.002 6.011 6.672 1.00 . B B . 876 ILE CD1 1 1
15 38749 2 2 55 ILE CG1 C 11.789 7.306 6.591 1.00 . B B . 876 ILE CG1 1 1
15 38750 2 2 55 ILE CG2 C 12.471 7.112 4.187 1.00 . B B . 876 ILE CG2 1 1
15 38751 2 2 55 ILE H H 10.943 9.975 6.722 1.00 . B B . 876 ILE H 1 1
15 38752 2 2 55 ILE HA H 13.451 9.271 5.495 1.00 . B B . 876 ILE HA 1 1
15 38753 2 2 55 ILE HB H 10.711 8.094 4.908 1.00 . B B . 876 ILE HB 1 1
15 38754 2 2 55 ILE HD11 H 11.098 5.596 7.665 1.00 . B B . 876 ILE HD11 1 1
15 38755 2 2 55 ILE HD12 H 11.381 5.308 5.945 1.00 . B B . 876 ILE HD12 1 1
15 38756 2 2 55 ILE HD13 H 9.961 6.216 6.471 1.00 . B B . 876 ILE HD13 1 1
15 38757 2 2 55 ILE HG12 H 12.815 7.079 6.838 1.00 . B B . 876 ILE HG12 1 1
15 38758 2 2 55 ILE HG13 H 11.390 7.986 7.330 1.00 . B B . 876 ILE HG13 1 1
15 38759 2 2 55 ILE HG21 H 12.010 6.135 4.146 1.00 . B B . 876 ILE HG21 1 1
15 38760 2 2 55 ILE HG22 H 13.505 7.005 4.479 1.00 . B B . 876 ILE HG22 1 1
15 38761 2 2 55 ILE HG23 H 12.416 7.581 3.215 1.00 . B B . 876 ILE HG23 1 1
15 38762 2 2 55 ILE N N 11.823 10.203 6.346 1.00 . B B . 876 ILE N 1 1
15 38763 2 2 55 ILE O O 13.189 10.117 3.117 1.00 . B B . 876 ILE O 1 1
15 38764 2 2 56 LEU C C 11.494 12.666 2.276 1.00 . B B . 877 LEU C 1 1
15 38765 2 2 56 LEU CA C 10.805 11.323 2.389 1.00 . B B . 877 LEU CA 1 1
15 38766 2 2 56 LEU CB C 9.296 11.531 2.233 1.00 . B B . 877 LEU CB 1 1
15 38767 2 2 56 LEU CD1 C 6.998 10.618 2.135 1.00 . B B . 877 LEU CD1 1 1
15 38768 2 2 56 LEU CD2 C 8.801 9.434 1.031 1.00 . B B . 877 LEU CD2 1 1
15 38769 2 2 56 LEU CG C 8.450 10.268 2.210 1.00 . B B . 877 LEU CG 1 1
15 38770 2 2 56 LEU H H 10.403 10.643 4.363 1.00 . B B . 877 LEU H 1 1
15 38771 2 2 56 LEU HA H 11.138 10.687 1.581 1.00 . B B . 877 LEU HA 1 1
15 38772 2 2 56 LEU HB2 H 8.956 12.149 3.051 1.00 . B B . 877 LEU HB2 1 1
15 38773 2 2 56 LEU HB3 H 9.126 12.067 1.311 1.00 . B B . 877 LEU HB3 1 1
15 38774 2 2 56 LEU HD11 H 6.732 11.233 2.980 1.00 . B B . 877 LEU HD11 1 1
15 38775 2 2 56 LEU HD12 H 6.412 9.711 2.148 1.00 . B B . 877 LEU HD12 1 1
15 38776 2 2 56 LEU HD13 H 6.803 11.160 1.221 1.00 . B B . 877 LEU HD13 1 1
15 38777 2 2 56 LEU HD21 H 8.606 10.039 0.160 1.00 . B B . 877 LEU HD21 1 1
15 38778 2 2 56 LEU HD22 H 8.178 8.552 1.013 1.00 . B B . 877 LEU HD22 1 1
15 38779 2 2 56 LEU HD23 H 9.844 9.156 1.059 1.00 . B B . 877 LEU HD23 1 1
15 38780 2 2 56 LEU HG H 8.642 9.696 3.105 1.00 . B B . 877 LEU HG 1 1
15 38781 2 2 56 LEU N N 11.095 10.666 3.666 1.00 . B B . 877 LEU N 1 1
15 38782 2 2 56 LEU O O 12.011 13.028 1.221 1.00 . B B . 877 LEU O 1 1
15 38783 2 2 57 GLY C C 10.952 15.780 3.063 1.00 . B B . 878 GLY C 1 1
15 38784 2 2 57 GLY CA C 12.033 14.749 3.322 1.00 . B B . 878 GLY CA 1 1
15 38785 2 2 57 GLY H H 11.090 13.069 4.190 1.00 . B B . 878 GLY H 1 1
15 38786 2 2 57 GLY HA2 H 12.506 14.955 4.271 1.00 . B B . 878 GLY HA2 1 1
15 38787 2 2 57 GLY HA3 H 12.769 14.808 2.533 1.00 . B B . 878 GLY HA3 1 1
15 38788 2 2 57 GLY N N 11.474 13.416 3.350 1.00 . B B . 878 GLY N 1 1
15 38789 2 2 57 GLY O O 11.170 16.983 3.195 1.00 . B B . 878 GLY O 1 1
15 38790 2 2 58 ASN C C 7.530 15.724 3.316 1.00 . B B . 879 ASN C 1 1
15 38791 2 2 58 ASN CA C 8.651 16.149 2.453 1.00 . B B . 879 ASN CA 1 1
15 38792 2 2 58 ASN CB C 8.179 16.164 1.008 1.00 . B B . 879 ASN CB 1 1
15 38793 2 2 58 ASN CG C 9.015 17.037 0.135 1.00 . B B . 879 ASN CG 1 1
15 38794 2 2 58 ASN H H 9.704 14.349 2.469 1.00 . B B . 879 ASN H 1 1
15 38795 2 2 58 ASN HA H 8.937 17.153 2.725 1.00 . B B . 879 ASN HA 1 1
15 38796 2 2 58 ASN HB2 H 8.220 15.157 0.618 1.00 . B B . 879 ASN HB2 1 1
15 38797 2 2 58 ASN HB3 H 7.158 16.511 0.980 1.00 . B B . 879 ASN HB3 1 1
15 38798 2 2 58 ASN HD21 H 7.867 18.605 0.553 1.00 . B B . 879 ASN HD21 1 1
15 38799 2 2 58 ASN HD22 H 9.186 18.886 -0.505 1.00 . B B . 879 ASN HD22 1 1
15 38800 2 2 58 ASN N N 9.791 15.305 2.656 1.00 . B B . 879 ASN N 1 1
15 38801 2 2 58 ASN ND2 N 8.652 18.290 0.055 1.00 . B B . 879 ASN ND2 1 1
15 38802 2 2 58 ASN O O 6.991 14.620 3.150 1.00 . B B . 879 ASN O 1 1
15 38803 2 2 58 ASN OD1 O 9.977 16.590 -0.460 1.00 . B B . 879 ASN OD1 1 1
15 38804 2 2 59 ALA C C 4.760 16.320 4.334 1.00 . B B . 880 ALA C 1 1
15 38805 2 2 59 ALA CA C 6.052 16.362 5.110 1.00 . B B . 880 ALA CA 1 1
15 38806 2 2 59 ALA CB C 5.989 17.438 6.180 1.00 . B B . 880 ALA CB 1 1
15 38807 2 2 59 ALA H H 7.621 17.460 4.254 1.00 . B B . 880 ALA H 1 1
15 38808 2 2 59 ALA HA H 6.207 15.407 5.589 1.00 . B B . 880 ALA HA 1 1
15 38809 2 2 59 ALA HB1 H 5.810 18.396 5.715 1.00 . B B . 880 ALA HB1 1 1
15 38810 2 2 59 ALA HB2 H 6.924 17.465 6.719 1.00 . B B . 880 ALA HB2 1 1
15 38811 2 2 59 ALA HB3 H 5.185 17.215 6.865 1.00 . B B . 880 ALA HB3 1 1
15 38812 2 2 59 ALA N N 7.151 16.599 4.208 1.00 . B B . 880 ALA N 1 1
15 38813 2 2 59 ALA O O 3.814 15.667 4.746 1.00 . B B . 880 ALA O 1 1
15 38814 2 2 60 ALA C C 3.302 15.633 1.794 1.00 . B B . 881 ALA C 1 1
15 38815 2 2 60 ALA CA C 3.557 17.021 2.335 1.00 . B B . 881 ALA CA 1 1
15 38816 2 2 60 ALA CB C 3.750 17.984 1.181 1.00 . B B . 881 ALA CB 1 1
15 38817 2 2 60 ALA H H 5.527 17.537 2.938 1.00 . B B . 881 ALA H 1 1
15 38818 2 2 60 ALA HA H 2.706 17.343 2.917 1.00 . B B . 881 ALA HA 1 1
15 38819 2 2 60 ALA HB1 H 2.858 17.994 0.572 1.00 . B B . 881 ALA HB1 1 1
15 38820 2 2 60 ALA HB2 H 4.585 17.644 0.585 1.00 . B B . 881 ALA HB2 1 1
15 38821 2 2 60 ALA HB3 H 3.947 18.975 1.562 1.00 . B B . 881 ALA HB3 1 1
15 38822 2 2 60 ALA N N 4.732 17.012 3.189 1.00 . B B . 881 ALA N 1 1
15 38823 2 2 60 ALA O O 2.244 15.065 2.012 1.00 . B B . 881 ALA O 1 1
15 38824 2 2 61 ASN C C 3.913 12.687 1.603 1.00 . B B . 882 ASN C 1 1
15 38825 2 2 61 ASN CA C 4.234 13.729 0.565 1.00 . B B . 882 ASN CA 1 1
15 38826 2 2 61 ASN CB C 5.535 13.361 -0.144 1.00 . B B . 882 ASN CB 1 1
15 38827 2 2 61 ASN CG C 5.729 14.093 -1.456 1.00 . B B . 882 ASN CG 1 1
15 38828 2 2 61 ASN H H 5.154 15.564 1.061 1.00 . B B . 882 ASN H 1 1
15 38829 2 2 61 ASN HA H 3.440 13.745 -0.167 1.00 . B B . 882 ASN HA 1 1
15 38830 2 2 61 ASN HB2 H 6.362 13.603 0.508 1.00 . B B . 882 ASN HB2 1 1
15 38831 2 2 61 ASN HB3 H 5.525 12.297 -0.322 1.00 . B B . 882 ASN HB3 1 1
15 38832 2 2 61 ASN HD21 H 7.730 14.002 -1.313 1.00 . B B . 882 ASN HD21 1 1
15 38833 2 2 61 ASN HD22 H 7.090 14.747 -2.714 1.00 . B B . 882 ASN HD22 1 1
15 38834 2 2 61 ASN N N 4.318 15.064 1.156 1.00 . B B . 882 ASN N 1 1
15 38835 2 2 61 ASN ND2 N 6.965 14.301 -1.850 1.00 . B B . 882 ASN ND2 1 1
15 38836 2 2 61 ASN O O 3.076 11.795 1.383 1.00 . B B . 882 ASN O 1 1
15 38837 2 2 61 ASN OD1 O 4.769 14.461 -2.112 1.00 . B B . 882 ASN OD1 1 1
15 38838 2 2 62 ALA C C 2.985 11.993 4.373 1.00 . B B . 883 ALA C 1 1
15 38839 2 2 62 ALA CA C 4.405 11.951 3.856 1.00 . B B . 883 ALA CA 1 1
15 38840 2 2 62 ALA CB C 5.368 12.394 4.912 1.00 . B B . 883 ALA CB 1 1
15 38841 2 2 62 ALA H H 5.198 13.565 2.818 1.00 . B B . 883 ALA H 1 1
15 38842 2 2 62 ALA HA H 4.658 10.943 3.566 1.00 . B B . 883 ALA HA 1 1
15 38843 2 2 62 ALA HB1 H 5.558 13.451 4.805 1.00 . B B . 883 ALA HB1 1 1
15 38844 2 2 62 ALA HB2 H 6.278 11.812 4.866 1.00 . B B . 883 ALA HB2 1 1
15 38845 2 2 62 ALA HB3 H 4.916 12.239 5.880 1.00 . B B . 883 ALA HB3 1 1
15 38846 2 2 62 ALA N N 4.559 12.826 2.733 1.00 . B B . 883 ALA N 1 1
15 38847 2 2 62 ALA O O 2.360 10.954 4.573 1.00 . B B . 883 ALA O 1 1
15 38848 2 2 63 LYS C C 0.118 12.813 4.069 1.00 . B B . 884 LYS C 1 1
15 38849 2 2 63 LYS CA C 1.127 13.391 5.040 1.00 . B B . 884 LYS CA 1 1
15 38850 2 2 63 LYS CB C 0.898 14.908 5.330 1.00 . B B . 884 LYS CB 1 1
15 38851 2 2 63 LYS CD C -1.240 15.624 4.201 1.00 . B B . 884 LYS CD 1 1
15 38852 2 2 63 LYS CE C -2.689 16.041 4.362 1.00 . B B . 884 LYS CE 1 1
15 38853 2 2 63 LYS CG C -0.545 15.374 5.537 1.00 . B B . 884 LYS CG 1 1
15 38854 2 2 63 LYS H H 3.028 13.974 4.339 1.00 . B B . 884 LYS H 1 1
15 38855 2 2 63 LYS HA H 1.045 12.849 5.970 1.00 . B B . 884 LYS HA 1 1
15 38856 2 2 63 LYS HB2 H 1.449 15.166 6.222 1.00 . B B . 884 LYS HB2 1 1
15 38857 2 2 63 LYS HB3 H 1.319 15.468 4.507 1.00 . B B . 884 LYS HB3 1 1
15 38858 2 2 63 LYS HD2 H -0.696 16.406 3.692 1.00 . B B . 884 LYS HD2 1 1
15 38859 2 2 63 LYS HD3 H -1.181 14.713 3.623 1.00 . B B . 884 LYS HD3 1 1
15 38860 2 2 63 LYS HE2 H -3.136 16.123 3.382 1.00 . B B . 884 LYS HE2 1 1
15 38861 2 2 63 LYS HE3 H -3.209 15.283 4.928 1.00 . B B . 884 LYS HE3 1 1
15 38862 2 2 63 LYS HG2 H -1.073 14.594 6.065 1.00 . B B . 884 LYS HG2 1 1
15 38863 2 2 63 LYS HG3 H -0.551 16.283 6.120 1.00 . B B . 884 LYS HG3 1 1
15 38864 2 2 63 LYS HZ1 H -3.823 17.598 5.140 1.00 . B B . 884 LYS HZ1 1 1
15 38865 2 2 63 LYS HZ2 H -2.350 18.097 4.520 1.00 . B B . 884 LYS HZ2 1 1
15 38866 2 2 63 LYS HZ3 H -2.406 17.313 6.003 1.00 . B B . 884 LYS HZ3 1 1
15 38867 2 2 63 LYS N N 2.475 13.187 4.550 1.00 . B B . 884 LYS N 1 1
15 38868 2 2 63 LYS NZ N -2.822 17.337 5.051 1.00 . B B . 884 LYS NZ 1 1
15 38869 2 2 63 LYS O O -0.890 12.250 4.472 1.00 . B B . 884 LYS O 1 1
15 38870 2 2 64 GLN C C -0.618 10.987 1.742 1.00 . B B . 885 GLN C 1 1
15 38871 2 2 64 GLN CA C -0.461 12.472 1.757 1.00 . B B . 885 GLN CA 1 1
15 38872 2 2 64 GLN CB C -0.028 13.000 0.396 1.00 . B B . 885 GLN CB 1 1
15 38873 2 2 64 GLN CD C 0.321 15.083 -1.048 1.00 . B B . 885 GLN CD 1 1
15 38874 2 2 64 GLN CG C -0.165 14.513 0.273 1.00 . B B . 885 GLN CG 1 1
15 38875 2 2 64 GLN H H 1.335 13.242 2.604 1.00 . B B . 885 GLN H 1 1
15 38876 2 2 64 GLN HA H -1.437 12.873 1.984 1.00 . B B . 885 GLN HA 1 1
15 38877 2 2 64 GLN HB2 H 1.008 12.723 0.268 1.00 . B B . 885 GLN HB2 1 1
15 38878 2 2 64 GLN HB3 H -0.620 12.530 -0.375 1.00 . B B . 885 GLN HB3 1 1
15 38879 2 2 64 GLN HE21 H 1.744 13.710 -1.208 1.00 . B B . 885 GLN HE21 1 1
15 38880 2 2 64 GLN HE22 H 1.659 14.846 -2.490 1.00 . B B . 885 GLN HE22 1 1
15 38881 2 2 64 GLN HG2 H -1.206 14.778 0.389 1.00 . B B . 885 GLN HG2 1 1
15 38882 2 2 64 GLN HG3 H 0.399 14.969 1.073 1.00 . B B . 885 GLN HG3 1 1
15 38883 2 2 64 GLN N N 0.437 12.899 2.804 1.00 . B B . 885 GLN N 1 1
15 38884 2 2 64 GLN NE2 N 1.335 14.488 -1.634 1.00 . B B . 885 GLN NE2 1 1
15 38885 2 2 64 GLN O O -1.724 10.503 1.687 1.00 . B B . 885 GLN O 1 1
15 38886 2 2 64 GLN OE1 O -0.202 16.089 -1.514 1.00 . B B . 885 GLN OE1 1 1
15 38887 2 2 65 LEU C C -0.211 8.349 3.155 1.00 . B B . 886 LEU C 1 1
15 38888 2 2 65 LEU CA C 0.374 8.821 1.821 1.00 . B B . 886 LEU CA 1 1
15 38889 2 2 65 LEU CB C 1.731 8.158 1.499 1.00 . B B . 886 LEU CB 1 1
15 38890 2 2 65 LEU CD1 C 2.552 6.495 3.191 1.00 . B B . 886 LEU CD1 1 1
15 38891 2 2 65 LEU CD2 C 4.119 8.215 2.246 1.00 . B B . 886 LEU CD2 1 1
15 38892 2 2 65 LEU CG C 2.697 7.922 2.657 1.00 . B B . 886 LEU CG 1 1
15 38893 2 2 65 LEU H H 1.368 10.682 1.836 1.00 . B B . 886 LEU H 1 1
15 38894 2 2 65 LEU HA H -0.344 8.541 1.066 1.00 . B B . 886 LEU HA 1 1
15 38895 2 2 65 LEU HB2 H 1.531 7.203 1.038 1.00 . B B . 886 LEU HB2 1 1
15 38896 2 2 65 LEU HB3 H 2.229 8.779 0.769 1.00 . B B . 886 LEU HB3 1 1
15 38897 2 2 65 LEU HD11 H 2.771 5.791 2.401 1.00 . B B . 886 LEU HD11 1 1
15 38898 2 2 65 LEU HD12 H 1.540 6.340 3.537 1.00 . B B . 886 LEU HD12 1 1
15 38899 2 2 65 LEU HD13 H 3.238 6.339 4.009 1.00 . B B . 886 LEU HD13 1 1
15 38900 2 2 65 LEU HD21 H 4.386 7.556 1.433 1.00 . B B . 886 LEU HD21 1 1
15 38901 2 2 65 LEU HD22 H 4.787 8.054 3.079 1.00 . B B . 886 LEU HD22 1 1
15 38902 2 2 65 LEU HD23 H 4.193 9.238 1.909 1.00 . B B . 886 LEU HD23 1 1
15 38903 2 2 65 LEU HG H 2.423 8.592 3.460 1.00 . B B . 886 LEU HG 1 1
15 38904 2 2 65 LEU N N 0.481 10.257 1.812 1.00 . B B . 886 LEU N 1 1
15 38905 2 2 65 LEU O O -1.042 7.464 3.171 1.00 . B B . 886 LEU O 1 1
15 38906 2 2 66 TYR C C -1.788 8.807 5.713 1.00 . B B . 887 TYR C 1 1
15 38907 2 2 66 TYR CA C -0.281 8.616 5.580 1.00 . B B . 887 TYR CA 1 1
15 38908 2 2 66 TYR CB C 0.468 9.431 6.642 1.00 . B B . 887 TYR CB 1 1
15 38909 2 2 66 TYR CD1 C 0.780 8.123 8.792 1.00 . B B . 887 TYR CD1 1 1
15 38910 2 2 66 TYR CD2 C -0.845 9.863 8.754 1.00 . B B . 887 TYR CD2 1 1
15 38911 2 2 66 TYR CE1 C 0.480 7.872 10.118 1.00 . B B . 887 TYR CE1 1 1
15 38912 2 2 66 TYR CE2 C -1.139 9.624 10.072 1.00 . B B . 887 TYR CE2 1 1
15 38913 2 2 66 TYR CG C 0.119 9.124 8.087 1.00 . B B . 887 TYR CG 1 1
15 38914 2 2 66 TYR CZ C -0.480 8.629 10.752 1.00 . B B . 887 TYR CZ 1 1
15 38915 2 2 66 TYR H H 0.791 9.775 4.207 1.00 . B B . 887 TYR H 1 1
15 38916 2 2 66 TYR HA H -0.047 7.571 5.718 1.00 . B B . 887 TYR HA 1 1
15 38917 2 2 66 TYR HB2 H 1.528 9.263 6.526 1.00 . B B . 887 TYR HB2 1 1
15 38918 2 2 66 TYR HB3 H 0.269 10.478 6.468 1.00 . B B . 887 TYR HB3 1 1
15 38919 2 2 66 TYR HD1 H 1.531 7.527 8.295 1.00 . B B . 887 TYR HD1 1 1
15 38920 2 2 66 TYR HD2 H -1.367 10.643 8.221 1.00 . B B . 887 TYR HD2 1 1
15 38921 2 2 66 TYR HE1 H 0.999 7.089 10.651 1.00 . B B . 887 TYR HE1 1 1
15 38922 2 2 66 TYR HE2 H -1.894 10.214 10.566 1.00 . B B . 887 TYR HE2 1 1
15 38923 2 2 66 TYR HH H -1.718 8.244 12.138 1.00 . B B . 887 TYR HH 1 1
15 38924 2 2 66 TYR N N 0.178 9.006 4.257 1.00 . B B . 887 TYR N 1 1
15 38925 2 2 66 TYR O O -2.506 7.888 6.094 1.00 . B B . 887 TYR O 1 1
15 38926 2 2 66 TYR OH O -0.769 8.409 12.085 1.00 . B B . 887 TYR OH 1 1
15 38927 2 2 67 ASP C C -4.512 9.429 4.580 1.00 . B B . 888 ASP C 1 1
15 38928 2 2 67 ASP CA C -3.689 10.296 5.494 1.00 . B B . 888 ASP CA 1 1
15 38929 2 2 67 ASP CB C -3.981 11.769 5.218 1.00 . B B . 888 ASP CB 1 1
15 38930 2 2 67 ASP CG C -5.390 12.156 5.631 1.00 . B B . 888 ASP CG 1 1
15 38931 2 2 67 ASP H H -1.683 10.664 4.956 1.00 . B B . 888 ASP H 1 1
15 38932 2 2 67 ASP HA H -3.964 10.067 6.514 1.00 . B B . 888 ASP HA 1 1
15 38933 2 2 67 ASP HB2 H -3.267 12.386 5.742 1.00 . B B . 888 ASP HB2 1 1
15 38934 2 2 67 ASP HB3 H -3.879 11.947 4.158 1.00 . B B . 888 ASP HB3 1 1
15 38935 2 2 67 ASP N N -2.273 9.982 5.343 1.00 . B B . 888 ASP N 1 1
15 38936 2 2 67 ASP O O -5.562 8.978 4.956 1.00 . B B . 888 ASP O 1 1
15 38937 2 2 67 ASP OD1 O -5.609 12.427 6.849 1.00 . B B . 888 ASP OD1 1 1
15 38938 2 2 67 ASP OD2 O -6.287 12.213 4.776 1.00 . B B . 888 ASP OD2 1 1
15 38939 2 2 68 PHE C C -4.812 6.909 2.916 1.00 . B B . 889 PHE C 1 1
15 38940 2 2 68 PHE CA C -4.553 8.290 2.374 1.00 . B B . 889 PHE CA 1 1
15 38941 2 2 68 PHE CB C -3.578 8.246 1.176 1.00 . B B . 889 PHE CB 1 1
15 38942 2 2 68 PHE CD1 C -3.132 5.903 0.353 1.00 . B B . 889 PHE CD1 1 1
15 38943 2 2 68 PHE CD2 C -4.438 7.349 -1.016 1.00 . B B . 889 PHE CD2 1 1
15 38944 2 2 68 PHE CE1 C -3.232 4.902 -0.585 1.00 . B B . 889 PHE CE1 1 1
15 38945 2 2 68 PHE CE2 C -4.533 6.349 -1.967 1.00 . B B . 889 PHE CE2 1 1
15 38946 2 2 68 PHE CG C -3.739 7.140 0.154 1.00 . B B . 889 PHE CG 1 1
15 38947 2 2 68 PHE CZ C -3.932 5.123 -1.749 1.00 . B B . 889 PHE CZ 1 1
15 38948 2 2 68 PHE H H -3.018 9.420 3.268 1.00 . B B . 889 PHE H 1 1
15 38949 2 2 68 PHE HA H -5.479 8.745 2.056 1.00 . B B . 889 PHE HA 1 1
15 38950 2 2 68 PHE HB2 H -3.703 9.171 0.633 1.00 . B B . 889 PHE HB2 1 1
15 38951 2 2 68 PHE HB3 H -2.565 8.228 1.553 1.00 . B B . 889 PHE HB3 1 1
15 38952 2 2 68 PHE HD1 H -2.584 5.727 1.265 1.00 . B B . 889 PHE HD1 1 1
15 38953 2 2 68 PHE HD2 H -4.915 8.303 -1.188 1.00 . B B . 889 PHE HD2 1 1
15 38954 2 2 68 PHE HE1 H -2.754 3.950 -0.403 1.00 . B B . 889 PHE HE1 1 1
15 38955 2 2 68 PHE HE2 H -5.082 6.528 -2.879 1.00 . B B . 889 PHE HE2 1 1
15 38956 2 2 68 PHE HZ H -4.007 4.343 -2.493 1.00 . B B . 889 PHE HZ 1 1
15 38957 2 2 68 PHE N N -3.938 9.119 3.417 1.00 . B B . 889 PHE N 1 1
15 38958 2 2 68 PHE O O -5.840 6.293 2.654 1.00 . B B . 889 PHE O 1 1
15 38959 2 2 69 ILE C C -5.010 5.126 5.385 1.00 . B B . 890 ILE C 1 1
15 38960 2 2 69 ILE CA C -3.965 5.175 4.272 1.00 . B B . 890 ILE CA 1 1
15 38961 2 2 69 ILE CB C -2.569 4.731 4.762 1.00 . B B . 890 ILE CB 1 1
15 38962 2 2 69 ILE CD1 C -0.283 4.013 3.880 1.00 . B B . 890 ILE CD1 1 1
15 38963 2 2 69 ILE CG1 C -1.662 4.495 3.550 1.00 . B B . 890 ILE CG1 1 1
15 38964 2 2 69 ILE CG2 C -2.637 3.517 5.659 1.00 . B B . 890 ILE CG2 1 1
15 38965 2 2 69 ILE H H -3.103 7.011 3.873 1.00 . B B . 890 ILE H 1 1
15 38966 2 2 69 ILE HA H -4.261 4.508 3.480 1.00 . B B . 890 ILE HA 1 1
15 38967 2 2 69 ILE HB H -2.149 5.543 5.337 1.00 . B B . 890 ILE HB 1 1
15 38968 2 2 69 ILE HD11 H 0.214 4.733 4.512 1.00 . B B . 890 ILE HD11 1 1
15 38969 2 2 69 ILE HD12 H 0.262 3.894 2.955 1.00 . B B . 890 ILE HD12 1 1
15 38970 2 2 69 ILE HD13 H -0.360 3.063 4.386 1.00 . B B . 890 ILE HD13 1 1
15 38971 2 2 69 ILE HG12 H -2.110 3.772 2.887 1.00 . B B . 890 ILE HG12 1 1
15 38972 2 2 69 ILE HG13 H -1.560 5.432 3.023 1.00 . B B . 890 ILE HG13 1 1
15 38973 2 2 69 ILE HG21 H -3.094 2.703 5.118 1.00 . B B . 890 ILE HG21 1 1
15 38974 2 2 69 ILE HG22 H -3.230 3.784 6.521 1.00 . B B . 890 ILE HG22 1 1
15 38975 2 2 69 ILE HG23 H -1.630 3.263 5.957 1.00 . B B . 890 ILE HG23 1 1
15 38976 2 2 69 ILE N N -3.889 6.453 3.689 1.00 . B B . 890 ILE N 1 1
15 38977 2 2 69 ILE O O -5.829 4.209 5.435 1.00 . B B . 890 ILE O 1 1
15 38978 2 2 70 HIS C C -7.242 6.837 7.165 1.00 . B B . 891 HIS C 1 1
15 38979 2 2 70 HIS CA C -5.895 6.134 7.388 1.00 . B B . 891 HIS CA 1 1
15 38980 2 2 70 HIS CB C -5.158 6.732 8.597 1.00 . B B . 891 HIS CB 1 1
15 38981 2 2 70 HIS CD2 C -2.600 6.345 8.636 1.00 . B B . 891 HIS CD2 1 1
15 38982 2 2 70 HIS CE1 C -2.517 4.502 9.733 1.00 . B B . 891 HIS CE1 1 1
15 38983 2 2 70 HIS CG C -3.874 6.022 8.940 1.00 . B B . 891 HIS CG 1 1
15 38984 2 2 70 HIS H H -4.472 6.927 6.022 1.00 . B B . 891 HIS H 1 1
15 38985 2 2 70 HIS HA H -6.101 5.096 7.607 1.00 . B B . 891 HIS HA 1 1
15 38986 2 2 70 HIS HB2 H -4.916 7.764 8.386 1.00 . B B . 891 HIS HB2 1 1
15 38987 2 2 70 HIS HB3 H -5.804 6.690 9.461 1.00 . B B . 891 HIS HB3 1 1
15 38988 2 2 70 HIS HD1 H -4.546 4.309 10.015 1.00 . B B . 891 HIS HD1 1 1
15 38989 2 2 70 HIS HD2 H -2.284 7.219 8.084 1.00 . B B . 891 HIS HD2 1 1
15 38990 2 2 70 HIS HE1 H -2.151 3.613 10.223 1.00 . B B . 891 HIS HE1 1 1
15 38991 2 2 70 HIS N N -5.038 6.145 6.208 1.00 . B B . 891 HIS N 1 1
15 38992 2 2 70 HIS ND1 N -3.799 4.844 9.642 1.00 . B B . 891 HIS ND1 1 1
15 38993 2 2 70 HIS NE2 N -1.747 5.380 9.138 1.00 . B B . 891 HIS NE2 1 1
15 38994 2 2 70 HIS O O -7.971 7.116 8.127 1.00 . B B . 891 HIS O 1 1
15 38995 2 2 71 THR C C -9.741 6.679 4.887 1.00 . B B . 892 THR C 1 1
15 38996 2 2 71 THR CA C -8.859 7.714 5.607 1.00 . B B . 892 THR CA 1 1
15 38997 2 2 71 THR CB C -8.667 9.016 4.747 1.00 . B B . 892 THR CB 1 1
15 38998 2 2 71 THR CG2 C -8.086 8.710 3.387 1.00 . B B . 892 THR CG2 1 1
15 38999 2 2 71 THR H H -6.970 6.862 5.200 1.00 . B B . 892 THR H 1 1
15 39000 2 2 71 THR HA H -9.343 7.964 6.540 1.00 . B B . 892 THR HA 1 1
15 39001 2 2 71 THR HB H -7.981 9.663 5.272 1.00 . B B . 892 THR HB 1 1
15 39002 2 2 71 THR HG1 H -9.668 10.661 4.703 1.00 . B B . 892 THR HG1 1 1
15 39003 2 2 71 THR HG21 H -7.990 9.617 2.810 1.00 . B B . 892 THR HG21 1 1
15 39004 2 2 71 THR HG22 H -8.717 8.001 2.873 1.00 . B B . 892 THR HG22 1 1
15 39005 2 2 71 THR HG23 H -7.107 8.271 3.527 1.00 . B B . 892 THR HG23 1 1
15 39006 2 2 71 THR N N -7.586 7.096 5.927 1.00 . B B . 892 THR N 1 1
15 39007 2 2 71 THR O O -9.221 5.700 4.317 1.00 . B B . 892 THR O 1 1
15 39008 2 2 71 THR OG1 O -9.896 9.731 4.579 1.00 . B B . 892 THR OG1 1 1
15 39009 2 2 72 SER C C -12.565 6.487 3.070 1.00 . B B . 893 SER C 1 1
15 39010 2 2 72 SER CA C -11.922 5.894 4.316 1.00 . B B . 893 SER CA 1 1
15 39011 2 2 72 SER CB C -13.001 5.416 5.290 1.00 . B B . 893 SER CB 1 1
15 39012 2 2 72 SER H H -11.439 7.609 5.411 1.00 . B B . 893 SER H 1 1
15 39013 2 2 72 SER HA H -11.326 5.041 4.025 1.00 . B B . 893 SER HA 1 1
15 39014 2 2 72 SER HB2 H -13.635 6.242 5.568 1.00 . B B . 893 SER HB2 1 1
15 39015 2 2 72 SER HB3 H -13.604 4.667 4.796 1.00 . B B . 893 SER HB3 1 1
15 39016 2 2 72 SER HG H -11.685 5.374 6.756 1.00 . B B . 893 SER HG 1 1
15 39017 2 2 72 SER N N -11.046 6.835 4.949 1.00 . B B . 893 SER N 1 1
15 39018 2 2 72 SER O O -13.165 7.538 3.111 1.00 . B B . 893 SER O 1 1
15 39019 2 2 72 SER OG O -12.428 4.835 6.454 1.00 . B B . 893 SER OG 1 1
15 39020 2 2 73 PHE C C -14.546 5.904 0.784 1.00 . B B . 894 PHE C 1 1
15 39021 2 2 73 PHE CA C -13.050 6.213 0.726 1.00 . B B . 894 PHE CA 1 1
15 39022 2 2 73 PHE CB C -12.384 5.547 -0.482 1.00 . B B . 894 PHE CB 1 1
15 39023 2 2 73 PHE CD1 C -12.965 3.118 -0.348 1.00 . B B . 894 PHE CD1 1 1
15 39024 2 2 73 PHE CD2 C -10.721 3.761 0.026 1.00 . B B . 894 PHE CD2 1 1
15 39025 2 2 73 PHE CE1 C -12.621 1.812 -0.136 1.00 . B B . 894 PHE CE1 1 1
15 39026 2 2 73 PHE CE2 C -10.370 2.458 0.242 1.00 . B B . 894 PHE CE2 1 1
15 39027 2 2 73 PHE CG C -12.019 4.108 -0.271 1.00 . B B . 894 PHE CG 1 1
15 39028 2 2 73 PHE CZ C -11.317 1.479 0.163 1.00 . B B . 894 PHE CZ 1 1
15 39029 2 2 73 PHE H H -11.799 5.049 1.981 1.00 . B B . 894 PHE H 1 1
15 39030 2 2 73 PHE HA H -12.940 7.284 0.639 1.00 . B B . 894 PHE HA 1 1
15 39031 2 2 73 PHE HB2 H -13.095 5.577 -1.292 1.00 . B B . 894 PHE HB2 1 1
15 39032 2 2 73 PHE HB3 H -11.492 6.094 -0.753 1.00 . B B . 894 PHE HB3 1 1
15 39033 2 2 73 PHE HD1 H -13.987 3.381 -0.577 1.00 . B B . 894 PHE HD1 1 1
15 39034 2 2 73 PHE HD2 H -9.970 4.534 0.091 1.00 . B B . 894 PHE HD2 1 1
15 39035 2 2 73 PHE HE1 H -13.377 1.046 -0.205 1.00 . B B . 894 PHE HE1 1 1
15 39036 2 2 73 PHE HE2 H -9.343 2.214 0.466 1.00 . B B . 894 PHE HE2 1 1
15 39037 2 2 73 PHE HZ H -11.042 0.449 0.335 1.00 . B B . 894 PHE HZ 1 1
15 39038 2 2 73 PHE N N -12.393 5.829 1.964 1.00 . B B . 894 PHE N 1 1
15 39039 2 2 73 PHE O O -15.376 6.652 0.262 1.00 . B B . 894 PHE O 1 1
15 39040 2 2 74 ALA C C -17.154 5.396 2.276 1.00 . B B . 895 ALA C 1 1
15 39041 2 2 74 ALA CA C -16.261 4.340 1.604 1.00 . B B . 895 ALA CA 1 1
15 39042 2 2 74 ALA CB C -16.303 3.043 2.381 1.00 . B B . 895 ALA CB 1 1
15 39043 2 2 74 ALA H H -14.133 4.221 1.741 1.00 . B B . 895 ALA H 1 1
15 39044 2 2 74 ALA HA H -16.656 4.146 0.617 1.00 . B B . 895 ALA HA 1 1
15 39045 2 2 74 ALA HB1 H -15.672 2.314 1.895 1.00 . B B . 895 ALA HB1 1 1
15 39046 2 2 74 ALA HB2 H -17.319 2.681 2.416 1.00 . B B . 895 ALA HB2 1 1
15 39047 2 2 74 ALA HB3 H -15.946 3.215 3.386 1.00 . B B . 895 ALA HB3 1 1
15 39048 2 2 74 ALA N N -14.873 4.790 1.430 1.00 . B B . 895 ALA N 1 1
15 39049 2 2 74 ALA O O -18.350 5.478 1.980 1.00 . B B . 895 ALA O 1 1
15 39050 2 2 75 GLU C C -17.526 8.476 2.932 1.00 . B B . 896 GLU C 1 1
15 39051 2 2 75 GLU CA C -17.320 7.269 3.842 1.00 . B B . 896 GLU CA 1 1
15 39052 2 2 75 GLU CB C -16.633 7.701 5.142 1.00 . B B . 896 GLU CB 1 1
15 39053 2 2 75 GLU CD C -14.755 8.929 6.216 1.00 . B B . 896 GLU CD 1 1
15 39054 2 2 75 GLU CG C -15.310 8.389 4.947 1.00 . B B . 896 GLU CG 1 1
15 39055 2 2 75 GLU H H -15.607 6.122 3.309 1.00 . B B . 896 GLU H 1 1
15 39056 2 2 75 GLU HA H -18.294 6.860 4.073 1.00 . B B . 896 GLU HA 1 1
15 39057 2 2 75 GLU HB2 H -17.274 8.370 5.695 1.00 . B B . 896 GLU HB2 1 1
15 39058 2 2 75 GLU HB3 H -16.445 6.818 5.736 1.00 . B B . 896 GLU HB3 1 1
15 39059 2 2 75 GLU HG2 H -14.600 7.693 4.526 1.00 . B B . 896 GLU HG2 1 1
15 39060 2 2 75 GLU HG3 H -15.449 9.209 4.257 1.00 . B B . 896 GLU HG3 1 1
15 39061 2 2 75 GLU N N -16.566 6.220 3.140 1.00 . B B . 896 GLU N 1 1
15 39062 2 2 75 GLU O O -18.375 9.331 3.176 1.00 . B B . 896 GLU O 1 1
15 39063 2 2 75 GLU OE1 O -14.230 8.151 7.041 1.00 . B B . 896 GLU OE1 1 1
15 39064 2 2 75 GLU OE2 O -14.847 10.157 6.425 1.00 . B B . 896 GLU OE2 1 1
15 39065 2 2 76 VAL C C -17.954 9.312 -0.026 1.00 . B B . 897 VAL C 1 1
15 39066 2 2 76 VAL CA C -16.845 9.637 0.967 1.00 . B B . 897 VAL CA 1 1
15 39067 2 2 76 VAL CB C -15.508 9.906 0.226 1.00 . B B . 897 VAL CB 1 1
15 39068 2 2 76 VAL CG1 C -15.631 11.116 -0.675 1.00 . B B . 897 VAL CG1 1 1
15 39069 2 2 76 VAL CG2 C -14.370 10.103 1.216 1.00 . B B . 897 VAL CG2 1 1
15 39070 2 2 76 VAL H H -16.055 7.866 1.744 1.00 . B B . 897 VAL H 1 1
15 39071 2 2 76 VAL HA H -17.130 10.520 1.520 1.00 . B B . 897 VAL HA 1 1
15 39072 2 2 76 VAL HB H -15.282 9.046 -0.386 1.00 . B B . 897 VAL HB 1 1
15 39073 2 2 76 VAL HG11 H -15.888 11.981 -0.082 1.00 . B B . 897 VAL HG11 1 1
15 39074 2 2 76 VAL HG12 H -16.403 10.941 -1.409 1.00 . B B . 897 VAL HG12 1 1
15 39075 2 2 76 VAL HG13 H -14.691 11.291 -1.177 1.00 . B B . 897 VAL HG13 1 1
15 39076 2 2 76 VAL HG21 H -13.453 10.288 0.675 1.00 . B B . 897 VAL HG21 1 1
15 39077 2 2 76 VAL HG22 H -14.259 9.214 1.818 1.00 . B B . 897 VAL HG22 1 1
15 39078 2 2 76 VAL HG23 H -14.587 10.947 1.856 1.00 . B B . 897 VAL HG23 1 1
15 39079 2 2 76 VAL N N -16.732 8.558 1.897 1.00 . B B . 897 VAL N 1 1
15 39080 2 2 76 VAL O O -18.792 10.156 -0.329 1.00 . B B . 897 VAL O 1 1
15 39081 2 2 77 VAL C C -20.367 7.397 -0.753 1.00 . B B . 898 VAL C 1 1
15 39082 2 2 77 VAL CA C -18.997 7.640 -1.434 1.00 . B B . 898 VAL CA 1 1
15 39083 2 2 77 VAL CB C -18.537 6.411 -2.294 1.00 . B B . 898 VAL CB 1 1
15 39084 2 2 77 VAL CG1 C -18.237 5.188 -1.444 1.00 . B B . 898 VAL CG1 1 1
15 39085 2 2 77 VAL CG2 C -19.548 6.082 -3.389 1.00 . B B . 898 VAL CG2 1 1
15 39086 2 2 77 VAL H H -17.301 7.435 -0.168 1.00 . B B . 898 VAL H 1 1
15 39087 2 2 77 VAL HA H -19.136 8.484 -2.094 1.00 . B B . 898 VAL HA 1 1
15 39088 2 2 77 VAL HB H -17.610 6.693 -2.770 1.00 . B B . 898 VAL HB 1 1
15 39089 2 2 77 VAL HG11 H -17.442 5.435 -0.757 1.00 . B B . 898 VAL HG11 1 1
15 39090 2 2 77 VAL HG12 H -17.931 4.368 -2.077 1.00 . B B . 898 VAL HG12 1 1
15 39091 2 2 77 VAL HG13 H -19.120 4.915 -0.886 1.00 . B B . 898 VAL HG13 1 1
15 39092 2 2 77 VAL HG21 H -19.204 5.231 -3.958 1.00 . B B . 898 VAL HG21 1 1
15 39093 2 2 77 VAL HG22 H -19.661 6.932 -4.045 1.00 . B B . 898 VAL HG22 1 1
15 39094 2 2 77 VAL HG23 H -20.502 5.850 -2.938 1.00 . B B . 898 VAL HG23 1 1
15 39095 2 2 77 VAL N N -17.986 8.065 -0.479 1.00 . B B . 898 VAL N 1 1
15 39096 2 2 77 VAL O O -21.398 7.864 -1.244 1.00 . B B . 898 VAL O 1 1
15 39097 2 2 78 SER C C -21.542 7.052 2.470 1.00 . B B . 899 SER C 1 1
15 39098 2 2 78 SER CA C -21.611 6.466 1.088 1.00 . B B . 899 SER CA 1 1
15 39099 2 2 78 SER CB C -21.918 4.981 1.161 1.00 . B B . 899 SER CB 1 1
15 39100 2 2 78 SER H H -19.537 6.403 0.783 1.00 . B B . 899 SER H 1 1
15 39101 2 2 78 SER HA H -22.401 6.963 0.545 1.00 . B B . 899 SER HA 1 1
15 39102 2 2 78 SER HB2 H -22.813 4.897 1.759 1.00 . B B . 899 SER HB2 1 1
15 39103 2 2 78 SER HB3 H -22.099 4.602 0.167 1.00 . B B . 899 SER HB3 1 1
15 39104 2 2 78 SER HG H -20.087 4.830 1.890 1.00 . B B . 899 SER HG 1 1
15 39105 2 2 78 SER N N -20.375 6.720 0.382 1.00 . B B . 899 SER N 1 1
15 39106 2 2 78 SER O O -20.458 7.240 3.006 1.00 . B B . 899 SER O 1 1
15 39107 2 2 78 SER OG O -20.853 4.246 1.788 1.00 . B B . 899 SER OG 1 1
15 39108 2 2 79 LYS C C -23.402 7.044 5.326 1.00 . B B . 900 LYS C 1 1
15 39109 2 2 79 LYS CA C -22.715 7.953 4.341 1.00 . B B . 900 LYS CA 1 1
15 39110 2 2 79 LYS CB C -23.465 9.282 4.203 1.00 . B B . 900 LYS CB 1 1
15 39111 2 2 79 LYS CD C -21.496 10.553 3.237 1.00 . B B . 900 LYS CD 1 1
15 39112 2 2 79 LYS CE C -20.966 11.273 2.010 1.00 . B B . 900 LYS CE 1 1
15 39113 2 2 79 LYS CG C -22.949 10.132 3.047 1.00 . B B . 900 LYS CG 1 1
15 39114 2 2 79 LYS H H -23.522 7.022 2.656 1.00 . B B . 900 LYS H 1 1
15 39115 2 2 79 LYS HA H -21.706 8.148 4.672 1.00 . B B . 900 LYS HA 1 1
15 39116 2 2 79 LYS HB2 H -24.513 9.076 4.038 1.00 . B B . 900 LYS HB2 1 1
15 39117 2 2 79 LYS HB3 H -23.358 9.849 5.116 1.00 . B B . 900 LYS HB3 1 1
15 39118 2 2 79 LYS HD2 H -21.425 11.214 4.087 1.00 . B B . 900 LYS HD2 1 1
15 39119 2 2 79 LYS HD3 H -20.893 9.674 3.414 1.00 . B B . 900 LYS HD3 1 1
15 39120 2 2 79 LYS HE2 H -21.073 10.625 1.153 1.00 . B B . 900 LYS HE2 1 1
15 39121 2 2 79 LYS HE3 H -21.549 12.169 1.857 1.00 . B B . 900 LYS HE3 1 1
15 39122 2 2 79 LYS HG2 H -22.987 9.481 2.183 1.00 . B B . 900 LYS HG2 1 1
15 39123 2 2 79 LYS HG3 H -23.580 10.995 2.901 1.00 . B B . 900 LYS HG3 1 1
15 39124 2 2 79 LYS HZ1 H -18.983 10.804 2.424 1.00 . B B . 900 LYS HZ1 1 1
15 39125 2 2 79 LYS HZ2 H -19.381 12.368 2.875 1.00 . B B . 900 LYS HZ2 1 1
15 39126 2 2 79 LYS HZ3 H -19.161 11.983 1.243 1.00 . B B . 900 LYS HZ3 1 1
15 39127 2 2 79 LYS N N -22.671 7.303 3.059 1.00 . B B . 900 LYS N 1 1
15 39128 2 2 79 LYS NZ N -19.540 11.641 2.149 1.00 . B B . 900 LYS NZ 1 1
15 39129 2 2 79 LYS O O -24.046 6.070 4.925 1.00 . B B . 900 LYS O 1 1
15 39130 2 2 80 GLY C C -22.865 6.070 8.597 1.00 . B B . 901 GLY C 1 1
15 39131 2 2 80 GLY CA C -23.854 6.524 7.597 1.00 . B B . 901 GLY CA 1 1
15 39132 2 2 80 GLY H H -22.666 8.070 6.850 1.00 . B B . 901 GLY H 1 1
15 39133 2 2 80 GLY HA2 H -24.609 7.090 8.118 1.00 . B B . 901 GLY HA2 1 1
15 39134 2 2 80 GLY HA3 H -24.310 5.638 7.178 1.00 . B B . 901 GLY HA3 1 1
15 39135 2 2 80 GLY N N -23.239 7.318 6.586 1.00 . B B . 901 GLY N 1 1
15 39136 2 2 80 GLY O O -22.238 6.885 9.283 1.00 . B B . 901 GLY O 1 1
15 39137 2 2 81 LYS C C -21.239 2.883 9.127 1.00 . B B . 902 LYS C 1 1
15 39138 2 2 81 LYS CA C -21.830 4.181 9.642 1.00 . B B . 902 LYS CA 1 1
15 39139 2 2 81 LYS CB C -22.638 3.864 10.915 1.00 . B B . 902 LYS CB 1 1
15 39140 2 2 81 LYS CD C -25.136 3.826 10.248 1.00 . B B . 902 LYS CD 1 1
15 39141 2 2 81 LYS CE C -26.340 2.912 10.032 1.00 . B B . 902 LYS CE 1 1
15 39142 2 2 81 LYS CG C -23.916 3.019 10.690 1.00 . B B . 902 LYS CG 1 1
15 39143 2 2 81 LYS H H -23.137 4.215 8.002 1.00 . B B . 902 LYS H 1 1
15 39144 2 2 81 LYS HA H -21.043 4.870 9.908 1.00 . B B . 902 LYS HA 1 1
15 39145 2 2 81 LYS HB2 H -21.979 3.271 11.532 1.00 . B B . 902 LYS HB2 1 1
15 39146 2 2 81 LYS HB3 H -22.899 4.781 11.422 1.00 . B B . 902 LYS HB3 1 1
15 39147 2 2 81 LYS HD2 H -25.372 4.551 11.012 1.00 . B B . 902 LYS HD2 1 1
15 39148 2 2 81 LYS HD3 H -24.907 4.335 9.323 1.00 . B B . 902 LYS HD3 1 1
15 39149 2 2 81 LYS HE2 H -26.086 2.185 9.274 1.00 . B B . 902 LYS HE2 1 1
15 39150 2 2 81 LYS HE3 H -26.557 2.396 10.956 1.00 . B B . 902 LYS HE3 1 1
15 39151 2 2 81 LYS HG2 H -23.702 2.372 9.853 1.00 . B B . 902 LYS HG2 1 1
15 39152 2 2 81 LYS HG3 H -24.151 2.448 11.575 1.00 . B B . 902 LYS HG3 1 1
15 39153 2 2 81 LYS HZ1 H -27.855 4.339 10.305 1.00 . B B . 902 LYS HZ1 1 1
15 39154 2 2 81 LYS HZ2 H -28.338 2.990 9.457 1.00 . B B . 902 LYS HZ2 1 1
15 39155 2 2 81 LYS HZ3 H -27.395 4.145 8.693 1.00 . B B . 902 LYS HZ3 1 1
15 39156 2 2 81 LYS N N -22.682 4.790 8.654 1.00 . B B . 902 LYS N 1 1
15 39157 2 2 81 LYS NZ N -27.543 3.646 9.593 1.00 . B B . 902 LYS NZ 1 1
15 39158 2 2 81 LYS O O -20.593 2.149 9.877 1.00 . B B . 902 LYS O 1 1
15 39159 2 2 82 GLY C C -22.274 0.462 7.196 1.00 . B B . 903 GLY C 1 1
15 39160 2 2 82 GLY CA C -21.052 1.327 7.370 1.00 . B B . 903 GLY CA 1 1
15 39161 2 2 82 GLY H H -21.876 3.233 7.267 1.00 . B B . 903 GLY H 1 1
15 39162 2 2 82 GLY HA2 H -20.516 1.444 6.440 1.00 . B B . 903 GLY HA2 1 1
15 39163 2 2 82 GLY HA3 H -20.423 0.884 8.128 1.00 . B B . 903 GLY HA3 1 1
15 39164 2 2 82 GLY N N -21.450 2.598 7.879 1.00 . B B . 903 GLY N 1 1
15 39165 2 2 82 GLY O O -23.370 0.857 7.644 1.00 . B B . 903 GLY O 1 1
15 39166 2 2 83 LYS C C -22.828 -2.975 6.000 1.00 . B B . 904 LYS C 1 1
15 39167 2 2 83 LYS CA C -23.265 -1.565 6.344 1.00 . B B . 904 LYS CA 1 1
15 39168 2 2 83 LYS CB C -24.123 -1.020 5.203 1.00 . B B . 904 LYS CB 1 1
15 39169 2 2 83 LYS CD C -26.109 -1.274 3.718 1.00 . B B . 904 LYS CD 1 1
15 39170 2 2 83 LYS CE C -27.362 -2.069 3.416 1.00 . B B . 904 LYS CE 1 1
15 39171 2 2 83 LYS CG C -25.375 -1.826 4.909 1.00 . B B . 904 LYS CG 1 1
15 39172 2 2 83 LYS H H -21.238 -0.987 6.287 1.00 . B B . 904 LYS H 1 1
15 39173 2 2 83 LYS HA H -23.867 -1.587 7.238 1.00 . B B . 904 LYS HA 1 1
15 39174 2 2 83 LYS HB2 H -24.427 -0.017 5.454 1.00 . B B . 904 LYS HB2 1 1
15 39175 2 2 83 LYS HB3 H -23.512 -1.013 4.315 1.00 . B B . 904 LYS HB3 1 1
15 39176 2 2 83 LYS HD2 H -26.389 -0.251 3.925 1.00 . B B . 904 LYS HD2 1 1
15 39177 2 2 83 LYS HD3 H -25.453 -1.306 2.861 1.00 . B B . 904 LYS HD3 1 1
15 39178 2 2 83 LYS HE2 H -28.025 -2.005 4.264 1.00 . B B . 904 LYS HE2 1 1
15 39179 2 2 83 LYS HE3 H -27.837 -1.620 2.558 1.00 . B B . 904 LYS HE3 1 1
15 39180 2 2 83 LYS HG2 H -25.097 -2.850 4.708 1.00 . B B . 904 LYS HG2 1 1
15 39181 2 2 83 LYS HG3 H -26.025 -1.792 5.771 1.00 . B B . 904 LYS HG3 1 1
15 39182 2 2 83 LYS HZ1 H -26.390 -3.605 2.360 1.00 . B B . 904 LYS HZ1 1 1
15 39183 2 2 83 LYS HZ2 H -27.960 -3.959 2.800 1.00 . B B . 904 LYS HZ2 1 1
15 39184 2 2 83 LYS HZ3 H -26.755 -4.016 3.961 1.00 . B B . 904 LYS HZ3 1 1
15 39185 2 2 83 LYS N N -22.129 -0.694 6.584 1.00 . B B . 904 LYS N 1 1
15 39186 2 2 83 LYS NZ N -27.086 -3.497 3.124 1.00 . B B . 904 LYS NZ 1 1
15 39187 2 2 83 LYS O O -21.809 -3.183 5.336 1.00 . B B . 904 LYS O 1 1
15 39188 2 2 84 LYS C C -24.761 -5.986 6.385 1.00 . B B . 905 LYS C 1 1
15 39189 2 2 84 LYS CA C -23.448 -5.305 6.122 1.00 . B B . 905 LYS CA 1 1
15 39190 2 2 84 LYS CB C -22.321 -5.978 6.919 1.00 . B B . 905 LYS CB 1 1
15 39191 2 2 84 LYS CD C -20.961 -8.100 7.261 1.00 . B B . 905 LYS CD 1 1
15 39192 2 2 84 LYS CE C -21.290 -8.223 8.734 1.00 . B B . 905 LYS CE 1 1
15 39193 2 2 84 LYS CG C -22.079 -7.429 6.482 1.00 . B B . 905 LYS CG 1 1
15 39194 2 2 84 LYS H H -24.386 -3.630 6.971 1.00 . B B . 905 LYS H 1 1
15 39195 2 2 84 LYS HA H -23.243 -5.374 5.063 1.00 . B B . 905 LYS HA 1 1
15 39196 2 2 84 LYS HB2 H -21.409 -5.417 6.783 1.00 . B B . 905 LYS HB2 1 1
15 39197 2 2 84 LYS HB3 H -22.592 -5.978 7.965 1.00 . B B . 905 LYS HB3 1 1
15 39198 2 2 84 LYS HD2 H -20.795 -9.088 6.859 1.00 . B B . 905 LYS HD2 1 1
15 39199 2 2 84 LYS HD3 H -20.066 -7.508 7.151 1.00 . B B . 905 LYS HD3 1 1
15 39200 2 2 84 LYS HE2 H -21.407 -7.233 9.148 1.00 . B B . 905 LYS HE2 1 1
15 39201 2 2 84 LYS HE3 H -22.216 -8.768 8.844 1.00 . B B . 905 LYS HE3 1 1
15 39202 2 2 84 LYS HG2 H -22.986 -7.992 6.638 1.00 . B B . 905 LYS HG2 1 1
15 39203 2 2 84 LYS HG3 H -21.835 -7.440 5.430 1.00 . B B . 905 LYS HG3 1 1
15 39204 2 2 84 LYS HZ1 H -20.155 -9.920 9.185 1.00 . B B . 905 LYS HZ1 1 1
15 39205 2 2 84 LYS HZ2 H -20.395 -8.893 10.502 1.00 . B B . 905 LYS HZ2 1 1
15 39206 2 2 84 LYS HZ3 H -19.305 -8.476 9.300 1.00 . B B . 905 LYS HZ3 1 1
15 39207 2 2 84 LYS N N -23.615 -3.911 6.431 1.00 . B B . 905 LYS N 1 1
15 39208 2 2 84 LYS NZ N -20.227 -8.925 9.476 1.00 . B B . 905 LYS NZ 1 1
15 39209 2 2 84 LYS O O -25.084 -6.246 7.559 1.00 . B B . 905 LYS O 1 1
15 39210 2 2 84 LYS OXT O -25.509 -6.213 5.427 1.00 . B B . 905 LYS OXT 1 1
16 39211 1 1 1 MET C C -4.373 22.259 -1.234 1.00 . A A . 219 MET C 1 1
16 39212 1 1 1 MET CA C -5.639 23.069 -1.182 1.00 . A A . 219 MET CA 1 1
16 39213 1 1 1 MET CB C -6.819 22.201 -1.674 1.00 . A A . 219 MET CB 1 1
16 39214 1 1 1 MET CE C -10.039 24.720 -2.582 1.00 . A A . 219 MET CE 1 1
16 39215 1 1 1 MET CG C -8.190 22.873 -1.665 1.00 . A A . 219 MET CG 1 1
16 39216 1 1 1 MET H1 H -4.705 24.846 -1.575 1.00 . A A . 219 MET H1 1 1
16 39217 1 1 1 MET H2 H -6.311 24.817 -2.158 1.00 . A A . 219 MET H2 1 1
16 39218 1 1 1 MET H3 H -5.076 23.960 -2.923 1.00 . A A . 219 MET H3 1 1
16 39219 1 1 1 MET HA H -5.813 23.377 -0.161 1.00 . A A . 219 MET HA 1 1
16 39220 1 1 1 MET HB2 H -6.616 21.891 -2.688 1.00 . A A . 219 MET HB2 1 1
16 39221 1 1 1 MET HB3 H -6.869 21.320 -1.050 1.00 . A A . 219 MET HB3 1 1
16 39222 1 1 1 MET HE1 H -10.292 25.518 -3.263 1.00 . A A . 219 MET HE1 1 1
16 39223 1 1 1 MET HE2 H -10.142 25.069 -1.564 1.00 . A A . 219 MET HE2 1 1
16 39224 1 1 1 MET HE3 H -10.700 23.882 -2.744 1.00 . A A . 219 MET HE3 1 1
16 39225 1 1 1 MET HG2 H -8.941 22.131 -1.894 1.00 . A A . 219 MET HG2 1 1
16 39226 1 1 1 MET HG3 H -8.377 23.271 -0.679 1.00 . A A . 219 MET HG3 1 1
16 39227 1 1 1 MET N N -5.452 24.258 -2.001 1.00 . A A . 219 MET N 1 1
16 39228 1 1 1 MET O O -3.902 21.923 -2.325 1.00 . A A . 219 MET O 1 1
16 39229 1 1 1 MET SD S -8.342 24.215 -2.866 1.00 . A A . 219 MET SD 1 1
16 39230 1 1 2 ALA C C -2.838 19.731 -0.507 1.00 . A A . 220 ALA C 1 1
16 39231 1 1 2 ALA CA C -2.591 21.148 -0.006 1.00 . A A . 220 ALA CA 1 1
16 39232 1 1 2 ALA CB C -2.059 21.125 1.419 1.00 . A A . 220 ALA CB 1 1
16 39233 1 1 2 ALA H H -4.233 22.232 0.759 1.00 . A A . 220 ALA H 1 1
16 39234 1 1 2 ALA HA H -1.857 21.617 -0.643 1.00 . A A . 220 ALA HA 1 1
16 39235 1 1 2 ALA HB1 H -2.777 20.638 2.062 1.00 . A A . 220 ALA HB1 1 1
16 39236 1 1 2 ALA HB2 H -1.891 22.135 1.763 1.00 . A A . 220 ALA HB2 1 1
16 39237 1 1 2 ALA HB3 H -1.130 20.575 1.442 1.00 . A A . 220 ALA HB3 1 1
16 39238 1 1 2 ALA N N -3.817 21.935 -0.081 1.00 . A A . 220 ALA N 1 1
16 39239 1 1 2 ALA O O -1.955 19.089 -1.063 1.00 . A A . 220 ALA O 1 1
16 39240 1 1 3 ASP C C -5.085 17.980 -2.166 1.00 . A A . 221 ASP C 1 1
16 39241 1 1 3 ASP CA C -4.537 17.951 -0.775 1.00 . A A . 221 ASP CA 1 1
16 39242 1 1 3 ASP CB C -5.598 17.457 0.179 1.00 . A A . 221 ASP CB 1 1
16 39243 1 1 3 ASP CG C -6.866 18.317 0.159 1.00 . A A . 221 ASP CG 1 1
16 39244 1 1 3 ASP H H -4.748 19.893 0.029 1.00 . A A . 221 ASP H 1 1
16 39245 1 1 3 ASP HA H -3.696 17.286 -0.787 1.00 . A A . 221 ASP HA 1 1
16 39246 1 1 3 ASP HB2 H -5.852 16.448 -0.098 1.00 . A A . 221 ASP HB2 1 1
16 39247 1 1 3 ASP HB3 H -5.175 17.485 1.170 1.00 . A A . 221 ASP HB3 1 1
16 39248 1 1 3 ASP N N -4.077 19.296 -0.372 1.00 . A A . 221 ASP N 1 1
16 39249 1 1 3 ASP O O -5.801 17.076 -2.608 1.00 . A A . 221 ASP O 1 1
16 39250 1 1 3 ASP OD1 O -6.788 19.520 0.516 1.00 . A A . 221 ASP OD1 1 1
16 39251 1 1 3 ASP OD2 O -7.950 17.802 -0.167 1.00 . A A . 221 ASP OD2 1 1
16 39252 1 1 4 LEU C C -6.511 19.739 -4.291 1.00 . A A . 222 LEU C 1 1
16 39253 1 1 4 LEU CA C -5.023 19.346 -4.167 1.00 . A A . 222 LEU CA 1 1
16 39254 1 1 4 LEU CB C -4.564 18.250 -5.126 1.00 . A A . 222 LEU CB 1 1
16 39255 1 1 4 LEU CD1 C -5.937 18.572 -7.229 1.00 . A A . 222 LEU CD1 1 1
16 39256 1 1 4 LEU CD2 C -3.804 19.840 -6.914 1.00 . A A . 222 LEU CD2 1 1
16 39257 1 1 4 LEU CG C -4.547 18.547 -6.619 1.00 . A A . 222 LEU CG 1 1
16 39258 1 1 4 LEU H H -4.016 19.522 -2.378 1.00 . A A . 222 LEU H 1 1
16 39259 1 1 4 LEU HA H -4.396 20.208 -4.316 1.00 . A A . 222 LEU HA 1 1
16 39260 1 1 4 LEU HB2 H -3.558 17.996 -4.827 1.00 . A A . 222 LEU HB2 1 1
16 39261 1 1 4 LEU HB3 H -5.192 17.388 -4.952 1.00 . A A . 222 LEU HB3 1 1
16 39262 1 1 4 LEU HD11 H -5.870 18.805 -8.281 1.00 . A A . 222 LEU HD11 1 1
16 39263 1 1 4 LEU HD12 H -6.519 19.325 -6.717 1.00 . A A . 222 LEU HD12 1 1
16 39264 1 1 4 LEU HD13 H -6.405 17.607 -7.095 1.00 . A A . 222 LEU HD13 1 1
16 39265 1 1 4 LEU HD21 H -3.800 20.011 -7.980 1.00 . A A . 222 LEU HD21 1 1
16 39266 1 1 4 LEU HD22 H -2.787 19.769 -6.560 1.00 . A A . 222 LEU HD22 1 1
16 39267 1 1 4 LEU HD23 H -4.302 20.664 -6.426 1.00 . A A . 222 LEU HD23 1 1
16 39268 1 1 4 LEU HG H -3.967 17.740 -7.026 1.00 . A A . 222 LEU HG 1 1
16 39269 1 1 4 LEU N N -4.680 18.991 -2.840 1.00 . A A . 222 LEU N 1 1
16 39270 1 1 4 LEU O O -6.836 20.846 -4.751 1.00 . A A . 222 LEU O 1 1
16 39271 1 1 5 LEU C C -9.372 17.686 -3.374 1.00 . A A . 223 LEU C 1 1
16 39272 1 1 5 LEU CA C -8.799 18.989 -3.848 1.00 . A A . 223 LEU CA 1 1
16 39273 1 1 5 LEU CB C -9.364 19.300 -5.237 1.00 . A A . 223 LEU CB 1 1
16 39274 1 1 5 LEU CD1 C -11.382 20.561 -4.436 1.00 . A A . 223 LEU CD1 1 1
16 39275 1 1 5 LEU CD2 C -11.340 19.604 -6.719 1.00 . A A . 223 LEU CD2 1 1
16 39276 1 1 5 LEU CG C -10.884 19.425 -5.305 1.00 . A A . 223 LEU CG 1 1
16 39277 1 1 5 LEU H H -6.975 18.045 -3.440 1.00 . A A . 223 LEU H 1 1
16 39278 1 1 5 LEU HA H -9.066 19.773 -3.156 1.00 . A A . 223 LEU HA 1 1
16 39279 1 1 5 LEU HB2 H -8.928 20.232 -5.562 1.00 . A A . 223 LEU HB2 1 1
16 39280 1 1 5 LEU HB3 H -9.054 18.515 -5.910 1.00 . A A . 223 LEU HB3 1 1
16 39281 1 1 5 LEU HD11 H -10.930 21.488 -4.752 1.00 . A A . 223 LEU HD11 1 1
16 39282 1 1 5 LEU HD12 H -11.126 20.356 -3.407 1.00 . A A . 223 LEU HD12 1 1
16 39283 1 1 5 LEU HD13 H -12.455 20.629 -4.534 1.00 . A A . 223 LEU HD13 1 1
16 39284 1 1 5 LEU HD21 H -11.020 18.752 -7.297 1.00 . A A . 223 LEU HD21 1 1
16 39285 1 1 5 LEU HD22 H -10.910 20.514 -7.109 1.00 . A A . 223 LEU HD22 1 1
16 39286 1 1 5 LEU HD23 H -12.418 19.668 -6.719 1.00 . A A . 223 LEU HD23 1 1
16 39287 1 1 5 LEU HG H -11.318 18.512 -4.924 1.00 . A A . 223 LEU HG 1 1
16 39288 1 1 5 LEU N N -7.363 18.859 -3.845 1.00 . A A . 223 LEU N 1 1
16 39289 1 1 5 LEU O O -9.056 16.649 -3.915 1.00 . A A . 223 LEU O 1 1
16 39290 1 1 6 MET C C -11.855 15.931 -2.701 1.00 . A A . 224 MET C 1 1
16 39291 1 1 6 MET CA C -10.812 16.559 -1.803 1.00 . A A . 224 MET CA 1 1
16 39292 1 1 6 MET CB C -11.403 16.927 -0.434 1.00 . A A . 224 MET CB 1 1
16 39293 1 1 6 MET CE C -11.003 20.150 -0.134 1.00 . A A . 224 MET CE 1 1
16 39294 1 1 6 MET CG C -12.566 17.898 -0.512 1.00 . A A . 224 MET CG 1 1
16 39295 1 1 6 MET H H -10.618 18.632 -2.192 1.00 . A A . 224 MET H 1 1
16 39296 1 1 6 MET HA H -10.000 15.861 -1.664 1.00 . A A . 224 MET HA 1 1
16 39297 1 1 6 MET HB2 H -11.745 16.026 0.052 1.00 . A A . 224 MET HB2 1 1
16 39298 1 1 6 MET HB3 H -10.628 17.376 0.169 1.00 . A A . 224 MET HB3 1 1
16 39299 1 1 6 MET HE1 H -10.129 19.516 -0.085 1.00 . A A . 224 MET HE1 1 1
16 39300 1 1 6 MET HE2 H -10.812 21.081 0.379 1.00 . A A . 224 MET HE2 1 1
16 39301 1 1 6 MET HE3 H -11.227 20.344 -1.173 1.00 . A A . 224 MET HE3 1 1
16 39302 1 1 6 MET HG2 H -12.576 18.261 -1.528 1.00 . A A . 224 MET HG2 1 1
16 39303 1 1 6 MET HG3 H -13.486 17.374 -0.312 1.00 . A A . 224 MET HG3 1 1
16 39304 1 1 6 MET N N -10.274 17.751 -2.444 1.00 . A A . 224 MET N 1 1
16 39305 1 1 6 MET O O -12.042 14.716 -2.717 1.00 . A A . 224 MET O 1 1
16 39306 1 1 6 MET SD S -12.404 19.305 0.600 1.00 . A A . 224 MET SD 1 1
16 39307 1 1 7 GLU C C -12.923 15.587 -5.605 1.00 . A A . 225 GLU C 1 1
16 39308 1 1 7 GLU CA C -13.502 16.389 -4.430 1.00 . A A . 225 GLU CA 1 1
16 39309 1 1 7 GLU CB C -14.236 17.636 -4.883 1.00 . A A . 225 GLU CB 1 1
16 39310 1 1 7 GLU CD C -15.590 19.631 -4.105 1.00 . A A . 225 GLU CD 1 1
16 39311 1 1 7 GLU CG C -14.856 18.381 -3.711 1.00 . A A . 225 GLU CG 1 1
16 39312 1 1 7 GLU H H -12.224 17.723 -3.444 1.00 . A A . 225 GLU H 1 1
16 39313 1 1 7 GLU HA H -14.191 15.754 -3.894 1.00 . A A . 225 GLU HA 1 1
16 39314 1 1 7 GLU HB2 H -13.509 18.289 -5.343 1.00 . A A . 225 GLU HB2 1 1
16 39315 1 1 7 GLU HB3 H -15.010 17.381 -5.590 1.00 . A A . 225 GLU HB3 1 1
16 39316 1 1 7 GLU HG2 H -15.538 17.719 -3.203 1.00 . A A . 225 GLU HG2 1 1
16 39317 1 1 7 GLU HG3 H -14.062 18.649 -3.030 1.00 . A A . 225 GLU HG3 1 1
16 39318 1 1 7 GLU N N -12.466 16.777 -3.504 1.00 . A A . 225 GLU N 1 1
16 39319 1 1 7 GLU O O -13.634 14.846 -6.276 1.00 . A A . 225 GLU O 1 1
16 39320 1 1 7 GLU OE1 O -16.729 19.534 -4.589 1.00 . A A . 225 GLU OE1 1 1
16 39321 1 1 7 GLU OE2 O -15.051 20.745 -3.885 1.00 . A A . 225 GLU OE2 1 1
16 39322 1 1 8 LYS C C -10.079 13.882 -6.178 1.00 . A A . 226 LYS C 1 1
16 39323 1 1 8 LYS CA C -10.939 14.933 -6.847 1.00 . A A . 226 LYS CA 1 1
16 39324 1 1 8 LYS CB C -10.122 15.778 -7.827 1.00 . A A . 226 LYS CB 1 1
16 39325 1 1 8 LYS CD C -11.689 15.510 -9.775 1.00 . A A . 226 LYS CD 1 1
16 39326 1 1 8 LYS CE C -12.517 16.207 -10.839 1.00 . A A . 226 LYS CE 1 1
16 39327 1 1 8 LYS CG C -10.962 16.503 -8.870 1.00 . A A . 226 LYS CG 1 1
16 39328 1 1 8 LYS H H -11.137 16.432 -5.350 1.00 . A A . 226 LYS H 1 1
16 39329 1 1 8 LYS HA H -11.706 14.402 -7.389 1.00 . A A . 226 LYS HA 1 1
16 39330 1 1 8 LYS HB2 H -9.566 16.517 -7.270 1.00 . A A . 226 LYS HB2 1 1
16 39331 1 1 8 LYS HB3 H -9.428 15.131 -8.341 1.00 . A A . 226 LYS HB3 1 1
16 39332 1 1 8 LYS HD2 H -10.961 14.882 -10.266 1.00 . A A . 226 LYS HD2 1 1
16 39333 1 1 8 LYS HD3 H -12.345 14.894 -9.178 1.00 . A A . 226 LYS HD3 1 1
16 39334 1 1 8 LYS HE2 H -13.039 15.445 -11.399 1.00 . A A . 226 LYS HE2 1 1
16 39335 1 1 8 LYS HE3 H -13.235 16.844 -10.344 1.00 . A A . 226 LYS HE3 1 1
16 39336 1 1 8 LYS HG2 H -11.700 17.110 -8.367 1.00 . A A . 226 LYS HG2 1 1
16 39337 1 1 8 LYS HG3 H -10.321 17.129 -9.474 1.00 . A A . 226 LYS HG3 1 1
16 39338 1 1 8 LYS HZ1 H -11.009 16.445 -12.292 1.00 . A A . 226 LYS HZ1 1 1
16 39339 1 1 8 LYS HZ2 H -11.143 17.727 -11.233 1.00 . A A . 226 LYS HZ2 1 1
16 39340 1 1 8 LYS HZ3 H -12.283 17.542 -12.436 1.00 . A A . 226 LYS HZ3 1 1
16 39341 1 1 8 LYS N N -11.631 15.748 -5.849 1.00 . A A . 226 LYS N 1 1
16 39342 1 1 8 LYS NZ N -11.692 17.017 -11.761 1.00 . A A . 226 LYS NZ 1 1
16 39343 1 1 8 LYS O O -9.778 12.837 -6.770 1.00 . A A . 226 LYS O 1 1
16 39344 1 1 9 LEU C C -9.625 11.920 -3.995 1.00 . A A . 227 LEU C 1 1
16 39345 1 1 9 LEU CA C -8.922 13.249 -4.116 1.00 . A A . 227 LEU CA 1 1
16 39346 1 1 9 LEU CB C -8.690 13.835 -2.721 1.00 . A A . 227 LEU CB 1 1
16 39347 1 1 9 LEU CD1 C -6.300 13.070 -2.441 1.00 . A A . 227 LEU CD1 1 1
16 39348 1 1 9 LEU CD2 C -7.650 13.733 -0.447 1.00 . A A . 227 LEU CD2 1 1
16 39349 1 1 9 LEU CG C -7.693 13.092 -1.820 1.00 . A A . 227 LEU CG 1 1
16 39350 1 1 9 LEU H H -9.976 15.007 -4.523 1.00 . A A . 227 LEU H 1 1
16 39351 1 1 9 LEU HA H -7.969 13.110 -4.601 1.00 . A A . 227 LEU HA 1 1
16 39352 1 1 9 LEU HB2 H -8.390 14.869 -2.815 1.00 . A A . 227 LEU HB2 1 1
16 39353 1 1 9 LEU HB3 H -9.649 13.823 -2.222 1.00 . A A . 227 LEU HB3 1 1
16 39354 1 1 9 LEU HD11 H -6.328 12.548 -3.385 1.00 . A A . 227 LEU HD11 1 1
16 39355 1 1 9 LEU HD12 H -5.618 12.567 -1.772 1.00 . A A . 227 LEU HD12 1 1
16 39356 1 1 9 LEU HD13 H -5.963 14.085 -2.600 1.00 . A A . 227 LEU HD13 1 1
16 39357 1 1 9 LEU HD21 H -8.630 13.681 0.003 1.00 . A A . 227 LEU HD21 1 1
16 39358 1 1 9 LEU HD22 H -7.355 14.766 -0.553 1.00 . A A . 227 LEU HD22 1 1
16 39359 1 1 9 LEU HD23 H -6.934 13.212 0.172 1.00 . A A . 227 LEU HD23 1 1
16 39360 1 1 9 LEU HG H -8.019 12.068 -1.706 1.00 . A A . 227 LEU HG 1 1
16 39361 1 1 9 LEU N N -9.723 14.149 -4.922 1.00 . A A . 227 LEU N 1 1
16 39362 1 1 9 LEU O O -9.010 10.900 -4.142 1.00 . A A . 227 LEU O 1 1
16 39363 1 1 10 GLU C C -11.628 9.868 -4.915 1.00 . A A . 228 GLU C 1 1
16 39364 1 1 10 GLU CA C -11.762 10.748 -3.664 1.00 . A A . 228 GLU CA 1 1
16 39365 1 1 10 GLU CB C -13.238 11.108 -3.448 1.00 . A A . 228 GLU CB 1 1
16 39366 1 1 10 GLU CD C -15.293 12.201 -4.429 1.00 . A A . 228 GLU CD 1 1
16 39367 1 1 10 GLU CG C -13.798 12.078 -4.480 1.00 . A A . 228 GLU CG 1 1
16 39368 1 1 10 GLU H H -11.363 12.838 -3.638 1.00 . A A . 228 GLU H 1 1
16 39369 1 1 10 GLU HA H -11.416 10.188 -2.807 1.00 . A A . 228 GLU HA 1 1
16 39370 1 1 10 GLU HB2 H -13.830 10.205 -3.476 1.00 . A A . 228 GLU HB2 1 1
16 39371 1 1 10 GLU HB3 H -13.334 11.564 -2.474 1.00 . A A . 228 GLU HB3 1 1
16 39372 1 1 10 GLU HG2 H -13.371 13.055 -4.308 1.00 . A A . 228 GLU HG2 1 1
16 39373 1 1 10 GLU HG3 H -13.511 11.734 -5.462 1.00 . A A . 228 GLU HG3 1 1
16 39374 1 1 10 GLU N N -10.940 11.961 -3.763 1.00 . A A . 228 GLU N 1 1
16 39375 1 1 10 GLU O O -11.506 8.646 -4.815 1.00 . A A . 228 GLU O 1 1
16 39376 1 1 10 GLU OE1 O -15.818 12.809 -3.504 1.00 . A A . 228 GLU OE1 1 1
16 39377 1 1 10 GLU OE2 O -15.967 11.705 -5.357 1.00 . A A . 228 GLU OE2 1 1
16 39378 1 1 11 GLN C C -10.228 9.111 -7.499 1.00 . A A . 229 GLN C 1 1
16 39379 1 1 11 GLN CA C -11.545 9.822 -7.344 1.00 . A A . 229 GLN CA 1 1
16 39380 1 1 11 GLN CB C -11.760 10.795 -8.508 1.00 . A A . 229 GLN CB 1 1
16 39381 1 1 11 GLN CD C -14.246 10.398 -8.613 1.00 . A A . 229 GLN CD 1 1
16 39382 1 1 11 GLN CG C -13.140 11.435 -8.551 1.00 . A A . 229 GLN CG 1 1
16 39383 1 1 11 GLN H H -11.584 11.491 -6.058 1.00 . A A . 229 GLN H 1 1
16 39384 1 1 11 GLN HA H -12.345 9.097 -7.350 1.00 . A A . 229 GLN HA 1 1
16 39385 1 1 11 GLN HB2 H -11.026 11.583 -8.434 1.00 . A A . 229 GLN HB2 1 1
16 39386 1 1 11 GLN HB3 H -11.604 10.261 -9.435 1.00 . A A . 229 GLN HB3 1 1
16 39387 1 1 11 GLN HE21 H -14.518 10.482 -6.650 1.00 . A A . 229 GLN HE21 1 1
16 39388 1 1 11 GLN HE22 H -15.530 9.396 -7.501 1.00 . A A . 229 GLN HE22 1 1
16 39389 1 1 11 GLN HG2 H -13.264 12.006 -7.644 1.00 . A A . 229 GLN HG2 1 1
16 39390 1 1 11 GLN HG3 H -13.214 12.092 -9.405 1.00 . A A . 229 GLN HG3 1 1
16 39391 1 1 11 GLN N N -11.600 10.512 -6.075 1.00 . A A . 229 GLN N 1 1
16 39392 1 1 11 GLN NE2 N -14.810 10.062 -7.489 1.00 . A A . 229 GLN NE2 1 1
16 39393 1 1 11 GLN O O -10.180 7.918 -7.835 1.00 . A A . 229 GLN O 1 1
16 39394 1 1 11 GLN OE1 O -14.621 9.941 -9.691 1.00 . A A . 229 GLN OE1 1 1
16 39395 1 1 12 ASP C C -7.628 8.204 -6.262 1.00 . A A . 230 ASP C 1 1
16 39396 1 1 12 ASP CA C -7.830 9.273 -7.334 1.00 . A A . 230 ASP CA 1 1
16 39397 1 1 12 ASP CB C -6.781 10.395 -7.210 1.00 . A A . 230 ASP CB 1 1
16 39398 1 1 12 ASP CG C -5.369 9.962 -7.578 1.00 . A A . 230 ASP CG 1 1
16 39399 1 1 12 ASP H H -9.282 10.750 -6.911 1.00 . A A . 230 ASP H 1 1
16 39400 1 1 12 ASP HA H -7.735 8.789 -8.296 1.00 . A A . 230 ASP HA 1 1
16 39401 1 1 12 ASP HB2 H -7.061 11.211 -7.861 1.00 . A A . 230 ASP HB2 1 1
16 39402 1 1 12 ASP HB3 H -6.775 10.749 -6.190 1.00 . A A . 230 ASP HB3 1 1
16 39403 1 1 12 ASP N N -9.166 9.822 -7.214 1.00 . A A . 230 ASP N 1 1
16 39404 1 1 12 ASP O O -7.122 7.149 -6.537 1.00 . A A . 230 ASP O 1 1
16 39405 1 1 12 ASP OD1 O -4.652 9.423 -6.735 1.00 . A A . 230 ASP OD1 1 1
16 39406 1 1 12 ASP OD2 O -4.933 10.192 -8.743 1.00 . A A . 230 ASP OD2 1 1
16 39407 1 1 13 PHE C C -8.649 6.195 -4.196 1.00 . A A . 231 PHE C 1 1
16 39408 1 1 13 PHE CA C -8.021 7.577 -3.921 1.00 . A A . 231 PHE CA 1 1
16 39409 1 1 13 PHE CB C -8.688 8.262 -2.710 1.00 . A A . 231 PHE CB 1 1
16 39410 1 1 13 PHE CD1 C -7.745 6.504 -1.153 1.00 . A A . 231 PHE CD1 1 1
16 39411 1 1 13 PHE CD2 C -9.419 7.975 -0.348 1.00 . A A . 231 PHE CD2 1 1
16 39412 1 1 13 PHE CE1 C -7.689 5.883 0.074 1.00 . A A . 231 PHE CE1 1 1
16 39413 1 1 13 PHE CE2 C -9.370 7.362 0.876 1.00 . A A . 231 PHE CE2 1 1
16 39414 1 1 13 PHE CG C -8.610 7.558 -1.379 1.00 . A A . 231 PHE CG 1 1
16 39415 1 1 13 PHE CZ C -8.505 6.312 1.092 1.00 . A A . 231 PHE CZ 1 1
16 39416 1 1 13 PHE H H -8.588 9.331 -4.951 1.00 . A A . 231 PHE H 1 1
16 39417 1 1 13 PHE HA H -6.971 7.449 -3.704 1.00 . A A . 231 PHE HA 1 1
16 39418 1 1 13 PHE HB2 H -8.233 9.232 -2.576 1.00 . A A . 231 PHE HB2 1 1
16 39419 1 1 13 PHE HB3 H -9.731 8.413 -2.946 1.00 . A A . 231 PHE HB3 1 1
16 39420 1 1 13 PHE HD1 H -7.107 6.173 -1.961 1.00 . A A . 231 PHE HD1 1 1
16 39421 1 1 13 PHE HD2 H -10.100 8.797 -0.510 1.00 . A A . 231 PHE HD2 1 1
16 39422 1 1 13 PHE HE1 H -7.008 5.060 0.232 1.00 . A A . 231 PHE HE1 1 1
16 39423 1 1 13 PHE HE2 H -10.018 7.706 1.669 1.00 . A A . 231 PHE HE2 1 1
16 39424 1 1 13 PHE HZ H -8.468 5.828 2.057 1.00 . A A . 231 PHE HZ 1 1
16 39425 1 1 13 PHE N N -8.133 8.468 -5.077 1.00 . A A . 231 PHE N 1 1
16 39426 1 1 13 PHE O O -7.974 5.171 -4.038 1.00 . A A . 231 PHE O 1 1
16 39427 1 1 14 VAL C C -9.855 4.171 -6.107 1.00 . A A . 232 VAL C 1 1
16 39428 1 1 14 VAL CA C -10.565 4.877 -4.949 1.00 . A A . 232 VAL CA 1 1
16 39429 1 1 14 VAL CB C -12.080 5.033 -5.274 1.00 . A A . 232 VAL CB 1 1
16 39430 1 1 14 VAL CG1 C -12.827 5.592 -4.085 1.00 . A A . 232 VAL CG1 1 1
16 39431 1 1 14 VAL CG2 C -12.322 5.894 -6.512 1.00 . A A . 232 VAL CG2 1 1
16 39432 1 1 14 VAL H H -10.403 7.000 -4.781 1.00 . A A . 232 VAL H 1 1
16 39433 1 1 14 VAL HA H -10.459 4.247 -4.067 1.00 . A A . 232 VAL HA 1 1
16 39434 1 1 14 VAL HB H -12.466 4.044 -5.463 1.00 . A A . 232 VAL HB 1 1
16 39435 1 1 14 VAL HG11 H -12.394 6.541 -3.806 1.00 . A A . 232 VAL HG11 1 1
16 39436 1 1 14 VAL HG12 H -12.762 4.896 -3.262 1.00 . A A . 232 VAL HG12 1 1
16 39437 1 1 14 VAL HG13 H -13.864 5.734 -4.353 1.00 . A A . 232 VAL HG13 1 1
16 39438 1 1 14 VAL HG21 H -13.380 5.963 -6.708 1.00 . A A . 232 VAL HG21 1 1
16 39439 1 1 14 VAL HG22 H -11.815 5.456 -7.360 1.00 . A A . 232 VAL HG22 1 1
16 39440 1 1 14 VAL HG23 H -11.919 6.882 -6.342 1.00 . A A . 232 VAL HG23 1 1
16 39441 1 1 14 VAL N N -9.905 6.161 -4.652 1.00 . A A . 232 VAL N 1 1
16 39442 1 1 14 VAL O O -9.789 2.945 -6.164 1.00 . A A . 232 VAL O 1 1
16 39443 1 1 15 SER C C -7.262 3.776 -7.622 1.00 . A A . 233 SER C 1 1
16 39444 1 1 15 SER CA C -8.533 4.476 -8.100 1.00 . A A . 233 SER CA 1 1
16 39445 1 1 15 SER CB C -8.203 5.659 -8.982 1.00 . A A . 233 SER CB 1 1
16 39446 1 1 15 SER H H -9.375 5.936 -6.909 1.00 . A A . 233 SER H 1 1
16 39447 1 1 15 SER HA H -9.143 3.787 -8.664 1.00 . A A . 233 SER HA 1 1
16 39448 1 1 15 SER HB2 H -7.922 6.443 -8.292 1.00 . A A . 233 SER HB2 1 1
16 39449 1 1 15 SER HB3 H -7.379 5.474 -9.646 1.00 . A A . 233 SER HB3 1 1
16 39450 1 1 15 SER HG H -9.865 6.645 -9.020 1.00 . A A . 233 SER HG 1 1
16 39451 1 1 15 SER N N -9.289 4.961 -6.994 1.00 . A A . 233 SER N 1 1
16 39452 1 1 15 SER O O -6.981 2.628 -8.022 1.00 . A A . 233 SER O 1 1
16 39453 1 1 15 SER OG O -9.365 6.118 -9.661 1.00 . A A . 233 SER OG 1 1
16 39454 1 1 16 ARG C C -5.527 2.718 -5.373 1.00 . A A . 234 ARG C 1 1
16 39455 1 1 16 ARG CA C -5.301 3.951 -6.188 1.00 . A A . 234 ARG CA 1 1
16 39456 1 1 16 ARG CB C -4.595 5.002 -5.343 1.00 . A A . 234 ARG CB 1 1
16 39457 1 1 16 ARG CD C -3.551 6.100 -7.340 1.00 . A A . 234 ARG CD 1 1
16 39458 1 1 16 ARG CG C -4.335 6.299 -6.059 1.00 . A A . 234 ARG CG 1 1
16 39459 1 1 16 ARG CZ C -3.378 7.295 -9.498 1.00 . A A . 234 ARG CZ 1 1
16 39460 1 1 16 ARG H H -6.869 5.327 -6.432 1.00 . A A . 234 ARG H 1 1
16 39461 1 1 16 ARG HA H -4.658 3.687 -7.013 1.00 . A A . 234 ARG HA 1 1
16 39462 1 1 16 ARG HB2 H -5.255 5.223 -4.519 1.00 . A A . 234 ARG HB2 1 1
16 39463 1 1 16 ARG HB3 H -3.661 4.600 -4.983 1.00 . A A . 234 ARG HB3 1 1
16 39464 1 1 16 ARG HD2 H -2.519 5.885 -7.100 1.00 . A A . 234 ARG HD2 1 1
16 39465 1 1 16 ARG HD3 H -3.971 5.276 -7.897 1.00 . A A . 234 ARG HD3 1 1
16 39466 1 1 16 ARG HE H -3.841 8.115 -7.682 1.00 . A A . 234 ARG HE 1 1
16 39467 1 1 16 ARG HG2 H -5.294 6.747 -6.284 1.00 . A A . 234 ARG HG2 1 1
16 39468 1 1 16 ARG HG3 H -3.791 6.953 -5.395 1.00 . A A . 234 ARG HG3 1 1
16 39469 1 1 16 ARG HH11 H -3.155 5.252 -9.694 1.00 . A A . 234 ARG HH11 1 1
16 39470 1 1 16 ARG HH12 H -2.979 6.125 -11.134 1.00 . A A . 234 ARG HH12 1 1
16 39471 1 1 16 ARG HH21 H -3.721 9.274 -9.688 1.00 . A A . 234 ARG HH21 1 1
16 39472 1 1 16 ARG HH22 H -3.312 8.494 -11.161 1.00 . A A . 234 ARG HH22 1 1
16 39473 1 1 16 ARG N N -6.547 4.445 -6.729 1.00 . A A . 234 ARG N 1 1
16 39474 1 1 16 ARG NE N -3.600 7.289 -8.177 1.00 . A A . 234 ARG NE 1 1
16 39475 1 1 16 ARG NH1 N -3.155 6.158 -10.148 1.00 . A A . 234 ARG NH1 1 1
16 39476 1 1 16 ARG NH2 N -3.472 8.427 -10.171 1.00 . A A . 234 ARG NH2 1 1
16 39477 1 1 16 ARG O O -4.820 1.752 -5.536 1.00 . A A . 234 ARG O 1 1
16 39478 1 1 17 VAL C C -7.179 0.359 -4.565 1.00 . A A . 235 VAL C 1 1
16 39479 1 1 17 VAL CA C -6.796 1.549 -3.709 1.00 . A A . 235 VAL CA 1 1
16 39480 1 1 17 VAL CB C -7.802 1.761 -2.562 1.00 . A A . 235 VAL CB 1 1
16 39481 1 1 17 VAL CG1 C -7.221 2.683 -1.514 1.00 . A A . 235 VAL CG1 1 1
16 39482 1 1 17 VAL CG2 C -9.101 2.313 -3.073 1.00 . A A . 235 VAL CG2 1 1
16 39483 1 1 17 VAL H H -7.082 3.537 -4.414 1.00 . A A . 235 VAL H 1 1
16 39484 1 1 17 VAL HA H -5.836 1.303 -3.277 1.00 . A A . 235 VAL HA 1 1
16 39485 1 1 17 VAL HB H -7.998 0.795 -2.126 1.00 . A A . 235 VAL HB 1 1
16 39486 1 1 17 VAL HG11 H -6.218 2.364 -1.279 1.00 . A A . 235 VAL HG11 1 1
16 39487 1 1 17 VAL HG12 H -7.809 2.608 -0.610 1.00 . A A . 235 VAL HG12 1 1
16 39488 1 1 17 VAL HG13 H -7.209 3.701 -1.872 1.00 . A A . 235 VAL HG13 1 1
16 39489 1 1 17 VAL HG21 H -9.524 1.619 -3.786 1.00 . A A . 235 VAL HG21 1 1
16 39490 1 1 17 VAL HG22 H -8.889 3.254 -3.559 1.00 . A A . 235 VAL HG22 1 1
16 39491 1 1 17 VAL HG23 H -9.782 2.460 -2.248 1.00 . A A . 235 VAL HG23 1 1
16 39492 1 1 17 VAL N N -6.530 2.728 -4.514 1.00 . A A . 235 VAL N 1 1
16 39493 1 1 17 VAL O O -6.751 -0.740 -4.296 1.00 . A A . 235 VAL O 1 1
16 39494 1 1 18 THR C C -7.022 -1.095 -7.166 1.00 . A A . 236 THR C 1 1
16 39495 1 1 18 THR CA C -8.285 -0.439 -6.568 1.00 . A A . 236 THR CA 1 1
16 39496 1 1 18 THR CB C -9.185 0.127 -7.692 1.00 . A A . 236 THR CB 1 1
16 39497 1 1 18 THR CG2 C -9.439 -0.899 -8.786 1.00 . A A . 236 THR CG2 1 1
16 39498 1 1 18 THR H H -8.242 1.520 -5.763 1.00 . A A . 236 THR H 1 1
16 39499 1 1 18 THR HA H -8.840 -1.188 -6.022 1.00 . A A . 236 THR HA 1 1
16 39500 1 1 18 THR HB H -8.667 0.978 -8.111 1.00 . A A . 236 THR HB 1 1
16 39501 1 1 18 THR HG1 H -10.302 1.448 -6.752 1.00 . A A . 236 THR HG1 1 1
16 39502 1 1 18 THR HG21 H -10.104 -0.485 -9.528 1.00 . A A . 236 THR HG21 1 1
16 39503 1 1 18 THR HG22 H -9.872 -1.787 -8.347 1.00 . A A . 236 THR HG22 1 1
16 39504 1 1 18 THR HG23 H -8.494 -1.147 -9.248 1.00 . A A . 236 THR HG23 1 1
16 39505 1 1 18 THR N N -7.923 0.605 -5.628 1.00 . A A . 236 THR N 1 1
16 39506 1 1 18 THR O O -6.830 -2.298 -7.037 1.00 . A A . 236 THR O 1 1
16 39507 1 1 18 THR OG1 O -10.440 0.570 -7.137 1.00 . A A . 236 THR OG1 1 1
16 39508 1 1 19 GLU C C -3.980 -1.415 -7.262 1.00 . A A . 237 GLU C 1 1
16 39509 1 1 19 GLU CA C -4.895 -0.783 -8.317 1.00 . A A . 237 GLU CA 1 1
16 39510 1 1 19 GLU CB C -4.180 0.292 -9.135 1.00 . A A . 237 GLU CB 1 1
16 39511 1 1 19 GLU CD C -3.165 2.600 -9.148 1.00 . A A . 237 GLU CD 1 1
16 39512 1 1 19 GLU CG C -3.938 1.572 -8.380 1.00 . A A . 237 GLU CG 1 1
16 39513 1 1 19 GLU H H -6.299 0.687 -7.717 1.00 . A A . 237 GLU H 1 1
16 39514 1 1 19 GLU HA H -5.198 -1.582 -8.977 1.00 . A A . 237 GLU HA 1 1
16 39515 1 1 19 GLU HB2 H -3.219 -0.107 -9.424 1.00 . A A . 237 GLU HB2 1 1
16 39516 1 1 19 GLU HB3 H -4.780 0.503 -10.008 1.00 . A A . 237 GLU HB3 1 1
16 39517 1 1 19 GLU HG2 H -4.908 1.990 -8.158 1.00 . A A . 237 GLU HG2 1 1
16 39518 1 1 19 GLU HG3 H -3.441 1.344 -7.450 1.00 . A A . 237 GLU HG3 1 1
16 39519 1 1 19 GLU N N -6.130 -0.281 -7.718 1.00 . A A . 237 GLU N 1 1
16 39520 1 1 19 GLU O O -3.197 -2.349 -7.548 1.00 . A A . 237 GLU O 1 1
16 39521 1 1 19 GLU OE1 O -1.976 2.384 -9.413 1.00 . A A . 237 GLU OE1 1 1
16 39522 1 1 19 GLU OE2 O -3.728 3.652 -9.468 1.00 . A A . 237 GLU OE2 1 1
16 39523 1 1 20 CYS C C -3.711 -2.841 -4.697 1.00 . A A . 238 CYS C 1 1
16 39524 1 1 20 CYS CA C -3.336 -1.410 -4.929 1.00 . A A . 238 CYS CA 1 1
16 39525 1 1 20 CYS CB C -3.616 -0.583 -3.678 1.00 . A A . 238 CYS CB 1 1
16 39526 1 1 20 CYS H H -4.681 -0.143 -5.904 1.00 . A A . 238 CYS H 1 1
16 39527 1 1 20 CYS HA H -2.286 -1.345 -5.163 1.00 . A A . 238 CYS HA 1 1
16 39528 1 1 20 CYS HB2 H -4.678 -0.388 -3.670 1.00 . A A . 238 CYS HB2 1 1
16 39529 1 1 20 CYS HB3 H -3.375 -1.144 -2.790 1.00 . A A . 238 CYS HB3 1 1
16 39530 1 1 20 CYS HG H -3.356 1.714 -4.605 1.00 . A A . 238 CYS HG 1 1
16 39531 1 1 20 CYS N N -4.068 -0.895 -6.054 1.00 . A A . 238 CYS N 1 1
16 39532 1 1 20 CYS O O -2.869 -3.695 -4.541 1.00 . A A . 238 CYS O 1 1
16 39533 1 1 20 CYS SG S -2.788 1.015 -3.630 1.00 . A A . 238 CYS SG 1 1
16 39534 1 1 21 LEU C C -5.102 -5.291 -5.718 1.00 . A A . 239 LEU C 1 1
16 39535 1 1 21 LEU CA C -5.455 -4.437 -4.527 1.00 . A A . 239 LEU CA 1 1
16 39536 1 1 21 LEU CB C -6.954 -4.394 -4.326 1.00 . A A . 239 LEU CB 1 1
16 39537 1 1 21 LEU CD1 C -8.875 -3.346 -3.091 1.00 . A A . 239 LEU CD1 1 1
16 39538 1 1 21 LEU CD2 C -6.623 -3.582 -2.007 1.00 . A A . 239 LEU CD2 1 1
16 39539 1 1 21 LEU CG C -7.379 -3.383 -3.295 1.00 . A A . 239 LEU CG 1 1
16 39540 1 1 21 LEU H H -5.610 -2.364 -4.846 1.00 . A A . 239 LEU H 1 1
16 39541 1 1 21 LEU HA H -4.989 -4.811 -3.626 1.00 . A A . 239 LEU HA 1 1
16 39542 1 1 21 LEU HB2 H -7.421 -4.151 -5.269 1.00 . A A . 239 LEU HB2 1 1
16 39543 1 1 21 LEU HB3 H -7.293 -5.367 -4.005 1.00 . A A . 239 LEU HB3 1 1
16 39544 1 1 21 LEU HD11 H -9.340 -3.007 -4.004 1.00 . A A . 239 LEU HD11 1 1
16 39545 1 1 21 LEU HD12 H -9.118 -2.667 -2.288 1.00 . A A . 239 LEU HD12 1 1
16 39546 1 1 21 LEU HD13 H -9.236 -4.334 -2.857 1.00 . A A . 239 LEU HD13 1 1
16 39547 1 1 21 LEU HD21 H -5.568 -3.434 -2.189 1.00 . A A . 239 LEU HD21 1 1
16 39548 1 1 21 LEU HD22 H -6.791 -4.585 -1.645 1.00 . A A . 239 LEU HD22 1 1
16 39549 1 1 21 LEU HD23 H -6.964 -2.862 -1.281 1.00 . A A . 239 LEU HD23 1 1
16 39550 1 1 21 LEU HG H -7.078 -2.424 -3.694 1.00 . A A . 239 LEU HG 1 1
16 39551 1 1 21 LEU N N -4.967 -3.099 -4.725 1.00 . A A . 239 LEU N 1 1
16 39552 1 1 21 LEU O O -4.645 -6.420 -5.578 1.00 . A A . 239 LEU O 1 1
16 39553 1 1 22 THR C C -3.479 -5.563 -8.430 1.00 . A A . 240 THR C 1 1
16 39554 1 1 22 THR CA C -4.993 -5.440 -8.106 1.00 . A A . 240 THR CA 1 1
16 39555 1 1 22 THR CB C -5.753 -4.803 -9.311 1.00 . A A . 240 THR CB 1 1
16 39556 1 1 22 THR CG2 C -7.250 -4.701 -9.026 1.00 . A A . 240 THR CG2 1 1
16 39557 1 1 22 THR H H -5.487 -3.764 -6.960 1.00 . A A . 240 THR H 1 1
16 39558 1 1 22 THR HA H -5.414 -6.416 -7.905 1.00 . A A . 240 THR HA 1 1
16 39559 1 1 22 THR HB H -5.602 -5.405 -10.193 1.00 . A A . 240 THR HB 1 1
16 39560 1 1 22 THR HG1 H -4.296 -3.526 -9.643 1.00 . A A . 240 THR HG1 1 1
16 39561 1 1 22 THR HG21 H -7.768 -4.279 -9.876 1.00 . A A . 240 THR HG21 1 1
16 39562 1 1 22 THR HG22 H -7.373 -4.034 -8.183 1.00 . A A . 240 THR HG22 1 1
16 39563 1 1 22 THR HG23 H -7.654 -5.674 -8.787 1.00 . A A . 240 THR HG23 1 1
16 39564 1 1 22 THR N N -5.220 -4.709 -6.895 1.00 . A A . 240 THR N 1 1
16 39565 1 1 22 THR O O -3.111 -5.952 -9.548 1.00 . A A . 240 THR O 1 1
16 39566 1 1 22 THR OG1 O -5.255 -3.482 -9.554 1.00 . A A . 240 THR OG1 1 1
16 39567 1 1 23 THR C C -0.782 -6.803 -7.916 1.00 . A A . 241 THR C 1 1
16 39568 1 1 23 THR CA C -1.152 -5.349 -7.597 1.00 . A A . 241 THR CA 1 1
16 39569 1 1 23 THR CB C -0.397 -4.929 -6.311 1.00 . A A . 241 THR CB 1 1
16 39570 1 1 23 THR CG2 C -0.306 -3.419 -6.176 1.00 . A A . 241 THR CG2 1 1
16 39571 1 1 23 THR H H -2.985 -4.656 -6.715 1.00 . A A . 241 THR H 1 1
16 39572 1 1 23 THR HA H -0.810 -4.725 -8.410 1.00 . A A . 241 THR HA 1 1
16 39573 1 1 23 THR HB H 0.599 -5.340 -6.373 1.00 . A A . 241 THR HB 1 1
16 39574 1 1 23 THR HG1 H -1.662 -4.858 -4.786 1.00 . A A . 241 THR HG1 1 1
16 39575 1 1 23 THR HG21 H 0.218 -3.166 -5.267 1.00 . A A . 241 THR HG21 1 1
16 39576 1 1 23 THR HG22 H -1.299 -2.998 -6.141 1.00 . A A . 241 THR HG22 1 1
16 39577 1 1 23 THR HG23 H 0.223 -2.988 -7.016 1.00 . A A . 241 THR HG23 1 1
16 39578 1 1 23 THR N N -2.615 -5.157 -7.478 1.00 . A A . 241 THR N 1 1
16 39579 1 1 23 THR O O 0.176 -7.057 -8.653 1.00 . A A . 241 THR O 1 1
16 39580 1 1 23 THR OG1 O -1.037 -5.496 -5.158 1.00 . A A . 241 THR OG1 1 1
16 39581 1 1 24 VAL C C -1.832 -9.587 -8.977 1.00 . A A . 242 VAL C 1 1
16 39582 1 1 24 VAL CA C -1.270 -9.155 -7.626 1.00 . A A . 242 VAL CA 1 1
16 39583 1 1 24 VAL CB C -1.835 -10.072 -6.526 1.00 . A A . 242 VAL CB 1 1
16 39584 1 1 24 VAL CG1 C -1.206 -9.787 -5.209 1.00 . A A . 242 VAL CG1 1 1
16 39585 1 1 24 VAL CG2 C -3.288 -9.888 -6.411 1.00 . A A . 242 VAL CG2 1 1
16 39586 1 1 24 VAL H H -2.309 -7.491 -6.815 1.00 . A A . 242 VAL H 1 1
16 39587 1 1 24 VAL HA H -0.196 -9.268 -7.655 1.00 . A A . 242 VAL HA 1 1
16 39588 1 1 24 VAL HB H -1.655 -11.104 -6.780 1.00 . A A . 242 VAL HB 1 1
16 39589 1 1 24 VAL HG11 H -1.655 -10.452 -4.486 1.00 . A A . 242 VAL HG11 1 1
16 39590 1 1 24 VAL HG12 H -1.411 -8.762 -4.941 1.00 . A A . 242 VAL HG12 1 1
16 39591 1 1 24 VAL HG13 H -0.142 -9.962 -5.262 1.00 . A A . 242 VAL HG13 1 1
16 39592 1 1 24 VAL HG21 H -3.682 -10.581 -5.682 1.00 . A A . 242 VAL HG21 1 1
16 39593 1 1 24 VAL HG22 H -3.738 -10.056 -7.377 1.00 . A A . 242 VAL HG22 1 1
16 39594 1 1 24 VAL HG23 H -3.493 -8.877 -6.090 1.00 . A A . 242 VAL HG23 1 1
16 39595 1 1 24 VAL N N -1.545 -7.752 -7.379 1.00 . A A . 242 VAL N 1 1
16 39596 1 1 24 VAL O O -2.424 -8.790 -9.703 1.00 . A A . 242 VAL O 1 1
16 39597 1 1 25 LYS C C -3.599 -11.700 -10.609 1.00 . A A . 243 LYS C 1 1
16 39598 1 1 25 LYS CA C -2.103 -11.342 -10.579 1.00 . A A . 243 LYS CA 1 1
16 39599 1 1 25 LYS CB C -1.252 -12.541 -10.983 1.00 . A A . 243 LYS CB 1 1
16 39600 1 1 25 LYS CD C -1.140 -12.489 -13.574 1.00 . A A . 243 LYS CD 1 1
16 39601 1 1 25 LYS CE C -1.838 -11.150 -13.836 1.00 . A A . 243 LYS CE 1 1
16 39602 1 1 25 LYS CG C -1.632 -13.221 -12.300 1.00 . A A . 243 LYS CG 1 1
16 39603 1 1 25 LYS H H -1.229 -11.443 -8.662 1.00 . A A . 243 LYS H 1 1
16 39604 1 1 25 LYS HA H -1.925 -10.549 -11.285 1.00 . A A . 243 LYS HA 1 1
16 39605 1 1 25 LYS HB2 H -0.230 -12.209 -11.080 1.00 . A A . 243 LYS HB2 1 1
16 39606 1 1 25 LYS HB3 H -1.306 -13.278 -10.194 1.00 . A A . 243 LYS HB3 1 1
16 39607 1 1 25 LYS HD2 H -0.082 -12.304 -13.477 1.00 . A A . 243 LYS HD2 1 1
16 39608 1 1 25 LYS HD3 H -1.307 -13.145 -14.415 1.00 . A A . 243 LYS HD3 1 1
16 39609 1 1 25 LYS HE2 H -2.908 -11.275 -13.787 1.00 . A A . 243 LYS HE2 1 1
16 39610 1 1 25 LYS HE3 H -1.527 -10.451 -13.077 1.00 . A A . 243 LYS HE3 1 1
16 39611 1 1 25 LYS HG2 H -1.254 -14.230 -12.269 1.00 . A A . 243 LYS HG2 1 1
16 39612 1 1 25 LYS HG3 H -2.711 -13.274 -12.327 1.00 . A A . 243 LYS HG3 1 1
16 39613 1 1 25 LYS HZ1 H -0.452 -10.438 -15.230 1.00 . A A . 243 LYS HZ1 1 1
16 39614 1 1 25 LYS HZ2 H -1.953 -9.663 -15.286 1.00 . A A . 243 LYS HZ2 1 1
16 39615 1 1 25 LYS HZ3 H -1.792 -11.197 -15.925 1.00 . A A . 243 LYS HZ3 1 1
16 39616 1 1 25 LYS N N -1.671 -10.841 -9.299 1.00 . A A . 243 LYS N 1 1
16 39617 1 1 25 LYS NZ N -1.478 -10.578 -15.147 1.00 . A A . 243 LYS NZ 1 1
16 39618 1 1 25 LYS O O -4.328 -11.248 -11.489 1.00 . A A . 243 LYS O 1 1
16 39619 1 1 26 SER C C -6.449 -11.938 -9.202 1.00 . A A . 244 SER C 1 1
16 39620 1 1 26 SER CA C -5.412 -12.977 -9.658 1.00 . A A . 244 SER CA 1 1
16 39621 1 1 26 SER CB C -5.515 -14.283 -8.898 1.00 . A A . 244 SER CB 1 1
16 39622 1 1 26 SER H H -3.413 -12.861 -9.005 1.00 . A A . 244 SER H 1 1
16 39623 1 1 26 SER HA H -5.676 -13.192 -10.682 1.00 . A A . 244 SER HA 1 1
16 39624 1 1 26 SER HB2 H -6.536 -14.403 -8.567 1.00 . A A . 244 SER HB2 1 1
16 39625 1 1 26 SER HB3 H -5.238 -15.113 -9.531 1.00 . A A . 244 SER HB3 1 1
16 39626 1 1 26 SER HG H -5.057 -14.952 -7.164 1.00 . A A . 244 SER HG 1 1
16 39627 1 1 26 SER N N -4.032 -12.518 -9.680 1.00 . A A . 244 SER N 1 1
16 39628 1 1 26 SER O O -7.613 -12.010 -9.623 1.00 . A A . 244 SER O 1 1
16 39629 1 1 26 SER OG O -4.674 -14.280 -7.748 1.00 . A A . 244 SER OG 1 1
16 39630 1 1 27 VAL C C -7.343 -9.067 -9.135 1.00 . A A . 245 VAL C 1 1
16 39631 1 1 27 VAL CA C -7.016 -9.946 -7.941 1.00 . A A . 245 VAL CA 1 1
16 39632 1 1 27 VAL CB C -6.483 -9.065 -6.789 1.00 . A A . 245 VAL CB 1 1
16 39633 1 1 27 VAL CG1 C -7.344 -7.834 -6.566 1.00 . A A . 245 VAL CG1 1 1
16 39634 1 1 27 VAL CG2 C -6.416 -9.865 -5.510 1.00 . A A . 245 VAL CG2 1 1
16 39635 1 1 27 VAL H H -5.174 -11.027 -7.927 1.00 . A A . 245 VAL H 1 1
16 39636 1 1 27 VAL HA H -7.920 -10.442 -7.619 1.00 . A A . 245 VAL HA 1 1
16 39637 1 1 27 VAL HB H -5.487 -8.746 -7.045 1.00 . A A . 245 VAL HB 1 1
16 39638 1 1 27 VAL HG11 H -6.811 -7.164 -5.909 1.00 . A A . 245 VAL HG11 1 1
16 39639 1 1 27 VAL HG12 H -8.258 -8.131 -6.077 1.00 . A A . 245 VAL HG12 1 1
16 39640 1 1 27 VAL HG13 H -7.549 -7.348 -7.508 1.00 . A A . 245 VAL HG13 1 1
16 39641 1 1 27 VAL HG21 H -5.813 -10.745 -5.673 1.00 . A A . 245 VAL HG21 1 1
16 39642 1 1 27 VAL HG22 H -7.410 -10.143 -5.192 1.00 . A A . 245 VAL HG22 1 1
16 39643 1 1 27 VAL HG23 H -5.946 -9.252 -4.755 1.00 . A A . 245 VAL HG23 1 1
16 39644 1 1 27 VAL N N -6.071 -11.007 -8.328 1.00 . A A . 245 VAL N 1 1
16 39645 1 1 27 VAL O O -6.442 -8.516 -9.793 1.00 . A A . 245 VAL O 1 1
16 39646 1 1 28 ASN C C -10.010 -7.112 -9.946 1.00 . A A . 246 ASN C 1 1
16 39647 1 1 28 ASN CA C -9.056 -8.137 -10.502 1.00 . A A . 246 ASN CA 1 1
16 39648 1 1 28 ASN CB C -9.757 -8.944 -11.618 1.00 . A A . 246 ASN CB 1 1
16 39649 1 1 28 ASN CG C -8.867 -9.926 -12.375 1.00 . A A . 246 ASN CG 1 1
16 39650 1 1 28 ASN H H -9.263 -9.462 -8.899 1.00 . A A . 246 ASN H 1 1
16 39651 1 1 28 ASN HA H -8.174 -7.659 -10.899 1.00 . A A . 246 ASN HA 1 1
16 39652 1 1 28 ASN HB2 H -10.564 -9.506 -11.176 1.00 . A A . 246 ASN HB2 1 1
16 39653 1 1 28 ASN HB3 H -10.182 -8.251 -12.329 1.00 . A A . 246 ASN HB3 1 1
16 39654 1 1 28 ASN HD21 H -7.262 -8.795 -12.112 1.00 . A A . 246 ASN HD21 1 1
16 39655 1 1 28 ASN HD22 H -7.039 -10.247 -13.003 1.00 . A A . 246 ASN HD22 1 1
16 39656 1 1 28 ASN N N -8.603 -8.969 -9.433 1.00 . A A . 246 ASN N 1 1
16 39657 1 1 28 ASN ND2 N -7.608 -9.623 -12.503 1.00 . A A . 246 ASN ND2 1 1
16 39658 1 1 28 ASN O O -10.226 -7.056 -8.735 1.00 . A A . 246 ASN O 1 1
16 39659 1 1 28 ASN OD1 O -9.342 -10.962 -12.851 1.00 . A A . 246 ASN OD1 1 1
16 39660 1 1 29 LYS C C -12.721 -5.779 -9.620 1.00 . A A . 247 LYS C 1 1
16 39661 1 1 29 LYS CA C -11.554 -5.267 -10.489 1.00 . A A . 247 LYS CA 1 1
16 39662 1 1 29 LYS CB C -12.100 -4.581 -11.759 1.00 . A A . 247 LYS CB 1 1
16 39663 1 1 29 LYS CD C -12.979 -6.686 -13.016 1.00 . A A . 247 LYS CD 1 1
16 39664 1 1 29 LYS CE C -11.933 -6.662 -14.127 1.00 . A A . 247 LYS CE 1 1
16 39665 1 1 29 LYS CG C -13.293 -5.283 -12.471 1.00 . A A . 247 LYS CG 1 1
16 39666 1 1 29 LYS H H -10.345 -6.451 -11.773 1.00 . A A . 247 LYS H 1 1
16 39667 1 1 29 LYS HA H -11.012 -4.533 -9.913 1.00 . A A . 247 LYS HA 1 1
16 39668 1 1 29 LYS HB2 H -12.386 -3.576 -11.489 1.00 . A A . 247 LYS HB2 1 1
16 39669 1 1 29 LYS HB3 H -11.282 -4.514 -12.462 1.00 . A A . 247 LYS HB3 1 1
16 39670 1 1 29 LYS HD2 H -12.628 -7.299 -12.197 1.00 . A A . 247 LYS HD2 1 1
16 39671 1 1 29 LYS HD3 H -13.894 -7.131 -13.382 1.00 . A A . 247 LYS HD3 1 1
16 39672 1 1 29 LYS HE2 H -11.023 -6.246 -13.727 1.00 . A A . 247 LYS HE2 1 1
16 39673 1 1 29 LYS HE3 H -11.751 -7.674 -14.455 1.00 . A A . 247 LYS HE3 1 1
16 39674 1 1 29 LYS HG2 H -14.087 -5.390 -11.746 1.00 . A A . 247 LYS HG2 1 1
16 39675 1 1 29 LYS HG3 H -13.641 -4.656 -13.278 1.00 . A A . 247 LYS HG3 1 1
16 39676 1 1 29 LYS HZ1 H -12.500 -4.853 -15.017 1.00 . A A . 247 LYS HZ1 1 1
16 39677 1 1 29 LYS HZ2 H -13.244 -6.206 -15.687 1.00 . A A . 247 LYS HZ2 1 1
16 39678 1 1 29 LYS HZ3 H -11.629 -5.878 -16.027 1.00 . A A . 247 LYS HZ3 1 1
16 39679 1 1 29 LYS N N -10.606 -6.334 -10.835 1.00 . A A . 247 LYS N 1 1
16 39680 1 1 29 LYS NZ N -12.355 -5.846 -15.284 1.00 . A A . 247 LYS NZ 1 1
16 39681 1 1 29 LYS O O -13.311 -5.028 -8.842 1.00 . A A . 247 LYS O 1 1
16 39682 1 1 30 THR C C -13.740 -7.681 -7.581 1.00 . A A . 248 THR C 1 1
16 39683 1 1 30 THR CA C -14.072 -7.707 -9.069 1.00 . A A . 248 THR CA 1 1
16 39684 1 1 30 THR CB C -14.089 -9.153 -9.538 1.00 . A A . 248 THR CB 1 1
16 39685 1 1 30 THR CG2 C -15.481 -9.713 -9.466 1.00 . A A . 248 THR CG2 1 1
16 39686 1 1 30 THR H H -12.558 -7.597 -10.438 1.00 . A A . 248 THR H 1 1
16 39687 1 1 30 THR HA H -15.032 -7.259 -9.273 1.00 . A A . 248 THR HA 1 1
16 39688 1 1 30 THR HB H -13.429 -9.723 -8.903 1.00 . A A . 248 THR HB 1 1
16 39689 1 1 30 THR HG1 H -14.449 -9.053 -11.460 1.00 . A A . 248 THR HG1 1 1
16 39690 1 1 30 THR HG21 H -16.086 -9.148 -10.158 1.00 . A A . 248 THR HG21 1 1
16 39691 1 1 30 THR HG22 H -15.866 -9.609 -8.463 1.00 . A A . 248 THR HG22 1 1
16 39692 1 1 30 THR HG23 H -15.465 -10.749 -9.766 1.00 . A A . 248 THR HG23 1 1
16 39693 1 1 30 THR N N -13.035 -7.045 -9.784 1.00 . A A . 248 THR N 1 1
16 39694 1 1 30 THR O O -14.558 -7.307 -6.742 1.00 . A A . 248 THR O 1 1
16 39695 1 1 30 THR OG1 O -13.655 -9.186 -10.922 1.00 . A A . 248 THR OG1 1 1
16 39696 1 1 31 ASP C C -11.876 -6.692 -5.343 1.00 . A A . 249 ASP C 1 1
16 39697 1 1 31 ASP CA C -12.078 -8.082 -5.916 1.00 . A A . 249 ASP CA 1 1
16 39698 1 1 31 ASP CB C -10.833 -8.906 -5.772 1.00 . A A . 249 ASP CB 1 1
16 39699 1 1 31 ASP CG C -10.372 -8.908 -4.349 1.00 . A A . 249 ASP CG 1 1
16 39700 1 1 31 ASP H H -11.875 -8.257 -7.973 1.00 . A A . 249 ASP H 1 1
16 39701 1 1 31 ASP HA H -12.867 -8.558 -5.351 1.00 . A A . 249 ASP HA 1 1
16 39702 1 1 31 ASP HB2 H -11.041 -9.920 -6.083 1.00 . A A . 249 ASP HB2 1 1
16 39703 1 1 31 ASP HB3 H -10.062 -8.484 -6.399 1.00 . A A . 249 ASP HB3 1 1
16 39704 1 1 31 ASP N N -12.526 -8.038 -7.274 1.00 . A A . 249 ASP N 1 1
16 39705 1 1 31 ASP O O -12.246 -6.426 -4.204 1.00 . A A . 249 ASP O 1 1
16 39706 1 1 31 ASP OD1 O -11.216 -9.171 -3.471 1.00 . A A . 249 ASP OD1 1 1
16 39707 1 1 31 ASP OD2 O -9.188 -8.690 -4.109 1.00 . A A . 249 ASP OD2 1 1
16 39708 1 1 32 SER C C -12.417 -3.784 -5.196 1.00 . A A . 250 SER C 1 1
16 39709 1 1 32 SER CA C -11.127 -4.445 -5.679 1.00 . A A . 250 SER CA 1 1
16 39710 1 1 32 SER CB C -10.380 -3.615 -6.708 1.00 . A A . 250 SER CB 1 1
16 39711 1 1 32 SER H H -11.106 -6.014 -7.069 1.00 . A A . 250 SER H 1 1
16 39712 1 1 32 SER HA H -10.497 -4.551 -4.810 1.00 . A A . 250 SER HA 1 1
16 39713 1 1 32 SER HB2 H -10.451 -2.580 -6.414 1.00 . A A . 250 SER HB2 1 1
16 39714 1 1 32 SER HB3 H -9.346 -3.920 -6.745 1.00 . A A . 250 SER HB3 1 1
16 39715 1 1 32 SER HG H -11.607 -3.050 -8.105 1.00 . A A . 250 SER HG 1 1
16 39716 1 1 32 SER N N -11.356 -5.782 -6.149 1.00 . A A . 250 SER N 1 1
16 39717 1 1 32 SER O O -12.448 -3.205 -4.117 1.00 . A A . 250 SER O 1 1
16 39718 1 1 32 SER OG O -10.950 -3.741 -7.987 1.00 . A A . 250 SER OG 1 1
16 39719 1 1 33 GLN C C -15.293 -4.165 -4.274 1.00 . A A . 251 GLN C 1 1
16 39720 1 1 33 GLN CA C -14.786 -3.416 -5.512 1.00 . A A . 251 GLN CA 1 1
16 39721 1 1 33 GLN CB C -15.837 -3.395 -6.630 1.00 . A A . 251 GLN CB 1 1
16 39722 1 1 33 GLN CD C -17.334 -4.672 -8.216 1.00 . A A . 251 GLN CD 1 1
16 39723 1 1 33 GLN CG C -16.105 -4.726 -7.329 1.00 . A A . 251 GLN CG 1 1
16 39724 1 1 33 GLN H H -13.430 -4.418 -6.810 1.00 . A A . 251 GLN H 1 1
16 39725 1 1 33 GLN HA H -14.589 -2.400 -5.198 1.00 . A A . 251 GLN HA 1 1
16 39726 1 1 33 GLN HB2 H -16.767 -3.048 -6.212 1.00 . A A . 251 GLN HB2 1 1
16 39727 1 1 33 GLN HB3 H -15.496 -2.688 -7.372 1.00 . A A . 251 GLN HB3 1 1
16 39728 1 1 33 GLN HE21 H -16.547 -5.965 -9.499 1.00 . A A . 251 GLN HE21 1 1
16 39729 1 1 33 GLN HE22 H -18.102 -5.366 -9.890 1.00 . A A . 251 GLN HE22 1 1
16 39730 1 1 33 GLN HG2 H -15.252 -4.950 -7.952 1.00 . A A . 251 GLN HG2 1 1
16 39731 1 1 33 GLN HG3 H -16.220 -5.523 -6.605 1.00 . A A . 251 GLN HG3 1 1
16 39732 1 1 33 GLN N N -13.506 -3.945 -5.952 1.00 . A A . 251 GLN N 1 1
16 39733 1 1 33 GLN NE2 N -17.326 -5.405 -9.293 1.00 . A A . 251 GLN NE2 1 1
16 39734 1 1 33 GLN O O -15.922 -3.573 -3.390 1.00 . A A . 251 GLN O 1 1
16 39735 1 1 33 GLN OE1 O -18.293 -3.944 -7.924 1.00 . A A . 251 GLN OE1 1 1
16 39736 1 1 34 THR C C -14.682 -5.745 -1.779 1.00 . A A . 252 THR C 1 1
16 39737 1 1 34 THR CA C -15.313 -6.286 -3.071 1.00 . A A . 252 THR CA 1 1
16 39738 1 1 34 THR CB C -14.826 -7.738 -3.310 1.00 . A A . 252 THR CB 1 1
16 39739 1 1 34 THR CG2 C -15.061 -8.625 -2.094 1.00 . A A . 252 THR CG2 1 1
16 39740 1 1 34 THR H H -14.457 -5.857 -4.931 1.00 . A A . 252 THR H 1 1
16 39741 1 1 34 THR HA H -16.389 -6.294 -2.976 1.00 . A A . 252 THR HA 1 1
16 39742 1 1 34 THR HB H -13.767 -7.689 -3.518 1.00 . A A . 252 THR HB 1 1
16 39743 1 1 34 THR HG1 H -14.938 -8.106 -5.228 1.00 . A A . 252 THR HG1 1 1
16 39744 1 1 34 THR HG21 H -14.542 -8.183 -1.255 1.00 . A A . 252 THR HG21 1 1
16 39745 1 1 34 THR HG22 H -14.656 -9.608 -2.278 1.00 . A A . 252 THR HG22 1 1
16 39746 1 1 34 THR HG23 H -16.118 -8.685 -1.876 1.00 . A A . 252 THR HG23 1 1
16 39747 1 1 34 THR N N -14.966 -5.447 -4.199 1.00 . A A . 252 THR N 1 1
16 39748 1 1 34 THR O O -15.372 -5.495 -0.792 1.00 . A A . 252 THR O 1 1
16 39749 1 1 34 THR OG1 O -15.492 -8.286 -4.454 1.00 . A A . 252 THR OG1 1 1
16 39750 1 1 35 LEU C C -13.042 -3.651 -0.276 1.00 . A A . 253 LEU C 1 1
16 39751 1 1 35 LEU CA C -12.695 -5.084 -0.618 1.00 . A A . 253 LEU CA 1 1
16 39752 1 1 35 LEU CB C -11.200 -5.262 -0.764 1.00 . A A . 253 LEU CB 1 1
16 39753 1 1 35 LEU CD1 C -9.231 -6.746 -1.322 1.00 . A A . 253 LEU CD1 1 1
16 39754 1 1 35 LEU CD2 C -11.319 -7.765 -0.444 1.00 . A A . 253 LEU CD2 1 1
16 39755 1 1 35 LEU CG C -10.741 -6.641 -1.277 1.00 . A A . 253 LEU CG 1 1
16 39756 1 1 35 LEU H H -12.890 -5.699 -2.630 1.00 . A A . 253 LEU H 1 1
16 39757 1 1 35 LEU HA H -13.042 -5.691 0.206 1.00 . A A . 253 LEU HA 1 1
16 39758 1 1 35 LEU HB2 H -10.832 -4.480 -1.414 1.00 . A A . 253 LEU HB2 1 1
16 39759 1 1 35 LEU HB3 H -10.803 -5.107 0.229 1.00 . A A . 253 LEU HB3 1 1
16 39760 1 1 35 LEU HD11 H -8.956 -7.739 -1.645 1.00 . A A . 253 LEU HD11 1 1
16 39761 1 1 35 LEU HD12 H -8.825 -6.562 -0.339 1.00 . A A . 253 LEU HD12 1 1
16 39762 1 1 35 LEU HD13 H -8.828 -6.025 -2.016 1.00 . A A . 253 LEU HD13 1 1
16 39763 1 1 35 LEU HD21 H -12.375 -7.603 -0.291 1.00 . A A . 253 LEU HD21 1 1
16 39764 1 1 35 LEU HD22 H -10.797 -7.863 0.495 1.00 . A A . 253 LEU HD22 1 1
16 39765 1 1 35 LEU HD23 H -11.202 -8.680 -0.999 1.00 . A A . 253 LEU HD23 1 1
16 39766 1 1 35 LEU HG H -11.097 -6.759 -2.290 1.00 . A A . 253 LEU HG 1 1
16 39767 1 1 35 LEU N N -13.397 -5.525 -1.802 1.00 . A A . 253 LEU N 1 1
16 39768 1 1 35 LEU O O -13.033 -3.268 0.902 1.00 . A A . 253 LEU O 1 1
16 39769 1 1 36 LEU C C -15.016 -1.397 -0.216 1.00 . A A . 254 LEU C 1 1
16 39770 1 1 36 LEU CA C -13.774 -1.475 -1.068 1.00 . A A . 254 LEU CA 1 1
16 39771 1 1 36 LEU CB C -14.043 -0.716 -2.364 1.00 . A A . 254 LEU CB 1 1
16 39772 1 1 36 LEU CD1 C -13.041 1.071 -3.701 1.00 . A A . 254 LEU CD1 1 1
16 39773 1 1 36 LEU CD2 C -11.510 -0.524 -2.558 1.00 . A A . 254 LEU CD2 1 1
16 39774 1 1 36 LEU CG C -12.858 -0.349 -3.258 1.00 . A A . 254 LEU CG 1 1
16 39775 1 1 36 LEU H H -13.323 -3.241 -2.198 1.00 . A A . 254 LEU H 1 1
16 39776 1 1 36 LEU HA H -12.972 -0.976 -0.545 1.00 . A A . 254 LEU HA 1 1
16 39777 1 1 36 LEU HB2 H -14.721 -1.315 -2.954 1.00 . A A . 254 LEU HB2 1 1
16 39778 1 1 36 LEU HB3 H -14.561 0.194 -2.100 1.00 . A A . 254 LEU HB3 1 1
16 39779 1 1 36 LEU HD11 H -12.217 1.392 -4.319 1.00 . A A . 254 LEU HD11 1 1
16 39780 1 1 36 LEU HD12 H -13.091 1.659 -2.790 1.00 . A A . 254 LEU HD12 1 1
16 39781 1 1 36 LEU HD13 H -13.981 1.150 -4.224 1.00 . A A . 254 LEU HD13 1 1
16 39782 1 1 36 LEU HD21 H -10.708 -0.268 -3.234 1.00 . A A . 254 LEU HD21 1 1
16 39783 1 1 36 LEU HD22 H -11.400 -1.545 -2.228 1.00 . A A . 254 LEU HD22 1 1
16 39784 1 1 36 LEU HD23 H -11.478 0.132 -1.698 1.00 . A A . 254 LEU HD23 1 1
16 39785 1 1 36 LEU HG H -12.887 -0.969 -4.142 1.00 . A A . 254 LEU HG 1 1
16 39786 1 1 36 LEU N N -13.370 -2.866 -1.289 1.00 . A A . 254 LEU N 1 1
16 39787 1 1 36 LEU O O -15.085 -0.627 0.728 1.00 . A A . 254 LEU O 1 1
16 39788 1 1 37 THR C C -17.073 -2.938 1.519 1.00 . A A . 255 THR C 1 1
16 39789 1 1 37 THR CA C -17.234 -2.215 0.161 1.00 . A A . 255 THR CA 1 1
16 39790 1 1 37 THR CB C -18.400 -2.828 -0.707 1.00 . A A . 255 THR CB 1 1
16 39791 1 1 37 THR CG2 C -18.172 -4.304 -0.989 1.00 . A A . 255 THR CG2 1 1
16 39792 1 1 37 THR H H -15.809 -2.804 -1.308 1.00 . A A . 255 THR H 1 1
16 39793 1 1 37 THR HA H -17.468 -1.181 0.376 1.00 . A A . 255 THR HA 1 1
16 39794 1 1 37 THR HB H -18.433 -2.295 -1.646 1.00 . A A . 255 THR HB 1 1
16 39795 1 1 37 THR HG1 H -20.193 -2.040 -0.567 1.00 . A A . 255 THR HG1 1 1
16 39796 1 1 37 THR HG21 H -17.240 -4.423 -1.522 1.00 . A A . 255 THR HG21 1 1
16 39797 1 1 37 THR HG22 H -18.982 -4.698 -1.584 1.00 . A A . 255 THR HG22 1 1
16 39798 1 1 37 THR HG23 H -18.114 -4.838 -0.052 1.00 . A A . 255 THR HG23 1 1
16 39799 1 1 37 THR N N -15.980 -2.204 -0.553 1.00 . A A . 255 THR N 1 1
16 39800 1 1 37 THR O O -17.770 -2.622 2.492 1.00 . A A . 255 THR O 1 1
16 39801 1 1 37 THR OG1 O -19.672 -2.672 -0.054 1.00 . A A . 255 THR OG1 1 1
16 39802 1 1 38 THR C C -15.179 -3.767 3.855 1.00 . A A . 256 THR C 1 1
16 39803 1 1 38 THR CA C -15.890 -4.615 2.799 1.00 . A A . 256 THR CA 1 1
16 39804 1 1 38 THR CB C -15.063 -5.889 2.517 1.00 . A A . 256 THR CB 1 1
16 39805 1 1 38 THR CG2 C -14.886 -6.715 3.789 1.00 . A A . 256 THR CG2 1 1
16 39806 1 1 38 THR H H -15.567 -4.043 0.800 1.00 . A A . 256 THR H 1 1
16 39807 1 1 38 THR HA H -16.852 -4.918 3.178 1.00 . A A . 256 THR HA 1 1
16 39808 1 1 38 THR HB H -14.093 -5.592 2.147 1.00 . A A . 256 THR HB 1 1
16 39809 1 1 38 THR HG1 H -15.626 -6.266 0.665 1.00 . A A . 256 THR HG1 1 1
16 39810 1 1 38 THR HG21 H -15.856 -7.008 4.164 1.00 . A A . 256 THR HG21 1 1
16 39811 1 1 38 THR HG22 H -14.358 -6.126 4.528 1.00 . A A . 256 THR HG22 1 1
16 39812 1 1 38 THR HG23 H -14.306 -7.598 3.563 1.00 . A A . 256 THR HG23 1 1
16 39813 1 1 38 THR N N -16.118 -3.866 1.590 1.00 . A A . 256 THR N 1 1
16 39814 1 1 38 THR O O -15.701 -3.568 4.958 1.00 . A A . 256 THR O 1 1
16 39815 1 1 38 THR OG1 O -15.739 -6.684 1.530 1.00 . A A . 256 THR OG1 1 1
16 39816 1 1 39 PHE C C -13.541 -1.029 4.357 1.00 . A A . 257 PHE C 1 1
16 39817 1 1 39 PHE CA C -13.241 -2.510 4.472 1.00 . A A . 257 PHE CA 1 1
16 39818 1 1 39 PHE CB C -11.765 -2.768 4.242 1.00 . A A . 257 PHE CB 1 1
16 39819 1 1 39 PHE CD1 C -11.018 -4.904 5.373 1.00 . A A . 257 PHE CD1 1 1
16 39820 1 1 39 PHE CD2 C -11.341 -4.910 3.014 1.00 . A A . 257 PHE CD2 1 1
16 39821 1 1 39 PHE CE1 C -10.637 -6.238 5.323 1.00 . A A . 257 PHE CE1 1 1
16 39822 1 1 39 PHE CE2 C -10.955 -6.228 2.960 1.00 . A A . 257 PHE CE2 1 1
16 39823 1 1 39 PHE CG C -11.375 -4.227 4.214 1.00 . A A . 257 PHE CG 1 1
16 39824 1 1 39 PHE CZ C -10.604 -6.897 4.108 1.00 . A A . 257 PHE CZ 1 1
16 39825 1 1 39 PHE H H -13.670 -3.334 2.594 1.00 . A A . 257 PHE H 1 1
16 39826 1 1 39 PHE HA H -13.511 -2.855 5.460 1.00 . A A . 257 PHE HA 1 1
16 39827 1 1 39 PHE HB2 H -11.493 -2.335 3.292 1.00 . A A . 257 PHE HB2 1 1
16 39828 1 1 39 PHE HB3 H -11.200 -2.278 5.020 1.00 . A A . 257 PHE HB3 1 1
16 39829 1 1 39 PHE HD1 H -11.049 -4.388 6.320 1.00 . A A . 257 PHE HD1 1 1
16 39830 1 1 39 PHE HD2 H -11.632 -4.393 2.109 1.00 . A A . 257 PHE HD2 1 1
16 39831 1 1 39 PHE HE1 H -10.362 -6.766 6.225 1.00 . A A . 257 PHE HE1 1 1
16 39832 1 1 39 PHE HE2 H -10.938 -6.739 2.012 1.00 . A A . 257 PHE HE2 1 1
16 39833 1 1 39 PHE HZ H -10.287 -7.931 4.046 1.00 . A A . 257 PHE HZ 1 1
16 39834 1 1 39 PHE N N -14.022 -3.244 3.513 1.00 . A A . 257 PHE N 1 1
16 39835 1 1 39 PHE O O -14.052 -0.407 5.286 1.00 . A A . 257 PHE O 1 1
16 39836 1 1 40 GLY C C -12.392 1.884 3.231 1.00 . A A . 258 GLY C 1 1
16 39837 1 1 40 GLY CA C -13.533 0.923 2.949 1.00 . A A . 258 GLY CA 1 1
16 39838 1 1 40 GLY H H -12.874 -1.031 2.482 1.00 . A A . 258 GLY H 1 1
16 39839 1 1 40 GLY HA2 H -13.784 1.024 1.904 1.00 . A A . 258 GLY HA2 1 1
16 39840 1 1 40 GLY HA3 H -14.390 1.210 3.540 1.00 . A A . 258 GLY HA3 1 1
16 39841 1 1 40 GLY N N -13.243 -0.474 3.199 1.00 . A A . 258 GLY N 1 1
16 39842 1 1 40 GLY O O -12.519 3.086 2.955 1.00 . A A . 258 GLY O 1 1
16 39843 1 1 41 SER C C -8.849 1.474 3.724 1.00 . A A . 259 SER C 1 1
16 39844 1 1 41 SER CA C -10.131 2.236 4.054 1.00 . A A . 259 SER CA 1 1
16 39845 1 1 41 SER CB C -10.149 2.569 5.559 1.00 . A A . 259 SER CB 1 1
16 39846 1 1 41 SER H H -11.201 0.407 3.804 1.00 . A A . 259 SER H 1 1
16 39847 1 1 41 SER HA H -10.181 3.145 3.472 1.00 . A A . 259 SER HA 1 1
16 39848 1 1 41 SER HB2 H -9.795 1.723 6.127 1.00 . A A . 259 SER HB2 1 1
16 39849 1 1 41 SER HB3 H -9.496 3.411 5.739 1.00 . A A . 259 SER HB3 1 1
16 39850 1 1 41 SER HG H -11.518 3.858 6.167 1.00 . A A . 259 SER HG 1 1
16 39851 1 1 41 SER N N -11.276 1.380 3.710 1.00 . A A . 259 SER N 1 1
16 39852 1 1 41 SER O O -8.812 0.255 3.911 1.00 . A A . 259 SER O 1 1
16 39853 1 1 41 SER OG O -11.456 2.902 6.013 1.00 . A A . 259 SER OG 1 1
16 39854 1 1 42 LEU C C -5.914 0.827 4.074 1.00 . A A . 260 LEU C 1 1
16 39855 1 1 42 LEU CA C -6.555 1.486 2.863 1.00 . A A . 260 LEU CA 1 1
16 39856 1 1 42 LEU CB C -5.572 2.464 2.161 1.00 . A A . 260 LEU CB 1 1
16 39857 1 1 42 LEU CD1 C -3.237 1.392 2.318 1.00 . A A . 260 LEU CD1 1 1
16 39858 1 1 42 LEU CD2 C -4.774 0.714 0.493 1.00 . A A . 260 LEU CD2 1 1
16 39859 1 1 42 LEU CG C -4.342 1.867 1.389 1.00 . A A . 260 LEU CG 1 1
16 39860 1 1 42 LEU H H -7.839 3.149 3.206 1.00 . A A . 260 LEU H 1 1
16 39861 1 1 42 LEU HA H -6.847 0.713 2.168 1.00 . A A . 260 LEU HA 1 1
16 39862 1 1 42 LEU HB2 H -6.121 3.103 1.488 1.00 . A A . 260 LEU HB2 1 1
16 39863 1 1 42 LEU HB3 H -5.175 3.083 2.949 1.00 . A A . 260 LEU HB3 1 1
16 39864 1 1 42 LEU HD11 H -3.610 0.569 2.910 1.00 . A A . 260 LEU HD11 1 1
16 39865 1 1 42 LEU HD12 H -2.952 2.192 2.984 1.00 . A A . 260 LEU HD12 1 1
16 39866 1 1 42 LEU HD13 H -2.383 1.066 1.743 1.00 . A A . 260 LEU HD13 1 1
16 39867 1 1 42 LEU HD21 H -5.578 1.027 -0.153 1.00 . A A . 260 LEU HD21 1 1
16 39868 1 1 42 LEU HD22 H -5.104 -0.116 1.100 1.00 . A A . 260 LEU HD22 1 1
16 39869 1 1 42 LEU HD23 H -3.936 0.400 -0.111 1.00 . A A . 260 LEU HD23 1 1
16 39870 1 1 42 LEU HG H -3.925 2.636 0.757 1.00 . A A . 260 LEU HG 1 1
16 39871 1 1 42 LEU N N -7.797 2.169 3.267 1.00 . A A . 260 LEU N 1 1
16 39872 1 1 42 LEU O O -5.386 -0.263 3.971 1.00 . A A . 260 LEU O 1 1
16 39873 1 1 43 GLU C C -5.945 -0.438 6.764 1.00 . A A . 261 GLU C 1 1
16 39874 1 1 43 GLU CA C -5.506 1.008 6.503 1.00 . A A . 261 GLU CA 1 1
16 39875 1 1 43 GLU CB C -6.052 1.909 7.606 1.00 . A A . 261 GLU CB 1 1
16 39876 1 1 43 GLU CD C -6.387 2.336 10.039 1.00 . A A . 261 GLU CD 1 1
16 39877 1 1 43 GLU CG C -5.576 1.591 9.003 1.00 . A A . 261 GLU CG 1 1
16 39878 1 1 43 GLU H H -6.399 2.397 5.192 1.00 . A A . 261 GLU H 1 1
16 39879 1 1 43 GLU HA H -4.428 1.055 6.512 1.00 . A A . 261 GLU HA 1 1
16 39880 1 1 43 GLU HB2 H -5.761 2.925 7.387 1.00 . A A . 261 GLU HB2 1 1
16 39881 1 1 43 GLU HB3 H -7.130 1.848 7.591 1.00 . A A . 261 GLU HB3 1 1
16 39882 1 1 43 GLU HG2 H -5.595 0.524 9.162 1.00 . A A . 261 GLU HG2 1 1
16 39883 1 1 43 GLU HG3 H -4.548 1.913 9.080 1.00 . A A . 261 GLU HG3 1 1
16 39884 1 1 43 GLU N N -6.013 1.492 5.214 1.00 . A A . 261 GLU N 1 1
16 39885 1 1 43 GLU O O -5.140 -1.282 7.099 1.00 . A A . 261 GLU O 1 1
16 39886 1 1 43 GLU OE1 O -7.579 2.028 10.212 1.00 . A A . 261 GLU OE1 1 1
16 39887 1 1 43 GLU OE2 O -5.869 3.278 10.672 1.00 . A A . 261 GLU OE2 1 1
16 39888 1 1 44 GLN C C -7.369 -2.968 5.685 1.00 . A A . 262 GLN C 1 1
16 39889 1 1 44 GLN CA C -7.759 -2.052 6.792 1.00 . A A . 262 GLN CA 1 1
16 39890 1 1 44 GLN CB C -9.290 -2.094 6.965 1.00 . A A . 262 GLN CB 1 1
16 39891 1 1 44 GLN CD C -9.909 0.126 8.088 1.00 . A A . 262 GLN CD 1 1
16 39892 1 1 44 GLN CG C -10.014 -0.773 6.841 1.00 . A A . 262 GLN CG 1 1
16 39893 1 1 44 GLN H H -7.802 -0.004 6.226 1.00 . A A . 262 GLN H 1 1
16 39894 1 1 44 GLN HA H -7.298 -2.417 7.697 1.00 . A A . 262 GLN HA 1 1
16 39895 1 1 44 GLN HB2 H -9.712 -2.781 6.246 1.00 . A A . 262 GLN HB2 1 1
16 39896 1 1 44 GLN HB3 H -9.482 -2.486 7.952 1.00 . A A . 262 GLN HB3 1 1
16 39897 1 1 44 GLN HE21 H -8.133 -0.606 8.577 1.00 . A A . 262 GLN HE21 1 1
16 39898 1 1 44 GLN HE22 H -8.738 0.608 9.611 1.00 . A A . 262 GLN HE22 1 1
16 39899 1 1 44 GLN HG2 H -9.561 -0.286 5.989 1.00 . A A . 262 GLN HG2 1 1
16 39900 1 1 44 GLN HG3 H -11.055 -0.963 6.622 1.00 . A A . 262 GLN HG3 1 1
16 39901 1 1 44 GLN N N -7.218 -0.714 6.558 1.00 . A A . 262 GLN N 1 1
16 39902 1 1 44 GLN NE2 N -8.838 0.029 8.822 1.00 . A A . 262 GLN NE2 1 1
16 39903 1 1 44 GLN O O -7.279 -4.149 5.886 1.00 . A A . 262 GLN O 1 1
16 39904 1 1 44 GLN OE1 O -10.816 0.907 8.373 1.00 . A A . 262 GLN OE1 1 1
16 39905 1 1 45 LEU C C -5.446 -3.841 3.547 1.00 . A A . 263 LEU C 1 1
16 39906 1 1 45 LEU CA C -6.798 -3.194 3.365 1.00 . A A . 263 LEU CA 1 1
16 39907 1 1 45 LEU CB C -6.833 -2.352 2.096 1.00 . A A . 263 LEU CB 1 1
16 39908 1 1 45 LEU CD1 C -8.172 -4.001 0.828 1.00 . A A . 263 LEU CD1 1 1
16 39909 1 1 45 LEU CD2 C -9.304 -2.027 1.821 1.00 . A A . 263 LEU CD2 1 1
16 39910 1 1 45 LEU CG C -8.038 -2.544 1.190 1.00 . A A . 263 LEU CG 1 1
16 39911 1 1 45 LEU H H -7.157 -1.432 4.408 1.00 . A A . 263 LEU H 1 1
16 39912 1 1 45 LEU HA H -7.558 -3.955 3.297 1.00 . A A . 263 LEU HA 1 1
16 39913 1 1 45 LEU HB2 H -6.846 -1.326 2.435 1.00 . A A . 263 LEU HB2 1 1
16 39914 1 1 45 LEU HB3 H -5.931 -2.529 1.530 1.00 . A A . 263 LEU HB3 1 1
16 39915 1 1 45 LEU HD11 H -8.430 -4.601 1.687 1.00 . A A . 263 LEU HD11 1 1
16 39916 1 1 45 LEU HD12 H -7.207 -4.317 0.452 1.00 . A A . 263 LEU HD12 1 1
16 39917 1 1 45 LEU HD13 H -8.909 -4.114 0.048 1.00 . A A . 263 LEU HD13 1 1
16 39918 1 1 45 LEU HD21 H -9.200 -0.969 2.008 1.00 . A A . 263 LEU HD21 1 1
16 39919 1 1 45 LEU HD22 H -9.464 -2.547 2.754 1.00 . A A . 263 LEU HD22 1 1
16 39920 1 1 45 LEU HD23 H -10.134 -2.200 1.154 1.00 . A A . 263 LEU HD23 1 1
16 39921 1 1 45 LEU HG H -7.860 -1.992 0.279 1.00 . A A . 263 LEU HG 1 1
16 39922 1 1 45 LEU N N -7.147 -2.408 4.514 1.00 . A A . 263 LEU N 1 1
16 39923 1 1 45 LEU O O -5.283 -5.019 3.306 1.00 . A A . 263 LEU O 1 1
16 39924 1 1 46 ILE C C -3.209 -4.428 5.548 1.00 . A A . 264 ILE C 1 1
16 39925 1 1 46 ILE CA C -3.181 -3.562 4.286 1.00 . A A . 264 ILE CA 1 1
16 39926 1 1 46 ILE CB C -2.088 -2.390 4.336 1.00 . A A . 264 ILE CB 1 1
16 39927 1 1 46 ILE CD1 C -0.821 -2.717 6.557 1.00 . A A . 264 ILE CD1 1 1
16 39928 1 1 46 ILE CG1 C -0.765 -2.801 5.021 1.00 . A A . 264 ILE CG1 1 1
16 39929 1 1 46 ILE CG2 C -2.631 -1.136 5.000 1.00 . A A . 264 ILE CG2 1 1
16 39930 1 1 46 ILE H H -4.694 -2.111 4.147 1.00 . A A . 264 ILE H 1 1
16 39931 1 1 46 ILE HA H -2.951 -4.215 3.455 1.00 . A A . 264 ILE HA 1 1
16 39932 1 1 46 ILE HB H -1.879 -2.122 3.311 1.00 . A A . 264 ILE HB 1 1
16 39933 1 1 46 ILE HD11 H -1.690 -3.282 6.863 1.00 . A A . 264 ILE HD11 1 1
16 39934 1 1 46 ILE HD12 H -0.974 -1.690 6.850 1.00 . A A . 264 ILE HD12 1 1
16 39935 1 1 46 ILE HD13 H 0.062 -3.126 7.023 1.00 . A A . 264 ILE HD13 1 1
16 39936 1 1 46 ILE HG12 H -0.543 -3.823 4.751 1.00 . A A . 264 ILE HG12 1 1
16 39937 1 1 46 ILE HG13 H 0.024 -2.154 4.666 1.00 . A A . 264 ILE HG13 1 1
16 39938 1 1 46 ILE HG21 H -1.856 -0.383 5.041 1.00 . A A . 264 ILE HG21 1 1
16 39939 1 1 46 ILE HG22 H -2.941 -1.395 6.002 1.00 . A A . 264 ILE HG22 1 1
16 39940 1 1 46 ILE HG23 H -3.483 -0.767 4.451 1.00 . A A . 264 ILE HG23 1 1
16 39941 1 1 46 ILE N N -4.498 -3.060 4.001 1.00 . A A . 264 ILE N 1 1
16 39942 1 1 46 ILE O O -2.531 -5.445 5.633 1.00 . A A . 264 ILE O 1 1
16 39943 1 1 47 ALA C C -4.919 -6.037 7.632 1.00 . A A . 265 ALA C 1 1
16 39944 1 1 47 ALA CA C -4.130 -4.739 7.784 1.00 . A A . 265 ALA CA 1 1
16 39945 1 1 47 ALA CB C -4.777 -3.862 8.837 1.00 . A A . 265 ALA CB 1 1
16 39946 1 1 47 ALA H H -4.534 -3.195 6.388 1.00 . A A . 265 ALA H 1 1
16 39947 1 1 47 ALA HA H -3.129 -4.976 8.114 1.00 . A A . 265 ALA HA 1 1
16 39948 1 1 47 ALA HB1 H -5.781 -3.626 8.519 1.00 . A A . 265 ALA HB1 1 1
16 39949 1 1 47 ALA HB2 H -4.211 -2.949 8.943 1.00 . A A . 265 ALA HB2 1 1
16 39950 1 1 47 ALA HB3 H -4.811 -4.387 9.780 1.00 . A A . 265 ALA HB3 1 1
16 39951 1 1 47 ALA N N -4.016 -4.019 6.521 1.00 . A A . 265 ALA N 1 1
16 39952 1 1 47 ALA O O -5.022 -6.835 8.581 1.00 . A A . 265 ALA O 1 1
16 39953 1 1 48 ALA C C -5.326 -8.565 5.803 1.00 . A A . 266 ALA C 1 1
16 39954 1 1 48 ALA CA C -6.234 -7.440 6.226 1.00 . A A . 266 ALA CA 1 1
16 39955 1 1 48 ALA CB C -7.309 -7.228 5.192 1.00 . A A . 266 ALA CB 1 1
16 39956 1 1 48 ALA H H -5.417 -5.542 5.797 1.00 . A A . 266 ALA H 1 1
16 39957 1 1 48 ALA HA H -6.712 -7.724 7.152 1.00 . A A . 266 ALA HA 1 1
16 39958 1 1 48 ALA HB1 H -7.872 -8.147 5.092 1.00 . A A . 266 ALA HB1 1 1
16 39959 1 1 48 ALA HB2 H -6.864 -6.975 4.242 1.00 . A A . 266 ALA HB2 1 1
16 39960 1 1 48 ALA HB3 H -7.980 -6.440 5.505 1.00 . A A . 266 ALA HB3 1 1
16 39961 1 1 48 ALA N N -5.492 -6.237 6.488 1.00 . A A . 266 ALA N 1 1
16 39962 1 1 48 ALA O O -4.645 -8.490 4.792 1.00 . A A . 266 ALA O 1 1
16 39963 1 1 49 SER C C -5.448 -11.688 5.406 1.00 . A A . 267 SER C 1 1
16 39964 1 1 49 SER CA C -4.597 -10.766 6.320 1.00 . A A . 267 SER CA 1 1
16 39965 1 1 49 SER CB C -4.225 -11.427 7.661 1.00 . A A . 267 SER CB 1 1
16 39966 1 1 49 SER H H -5.860 -9.559 7.411 1.00 . A A . 267 SER H 1 1
16 39967 1 1 49 SER HA H -3.696 -10.511 5.788 1.00 . A A . 267 SER HA 1 1
16 39968 1 1 49 SER HB2 H -3.652 -10.724 8.247 1.00 . A A . 267 SER HB2 1 1
16 39969 1 1 49 SER HB3 H -5.133 -11.669 8.193 1.00 . A A . 267 SER HB3 1 1
16 39970 1 1 49 SER HG H -2.660 -12.495 8.043 1.00 . A A . 267 SER HG 1 1
16 39971 1 1 49 SER N N -5.327 -9.590 6.592 1.00 . A A . 267 SER N 1 1
16 39972 1 1 49 SER O O -6.467 -11.278 4.860 1.00 . A A . 267 SER O 1 1
16 39973 1 1 49 SER OG O -3.448 -12.606 7.497 1.00 . A A . 267 SER OG 1 1
16 39974 1 1 50 ARG C C -7.090 -14.162 4.687 1.00 . A A . 268 ARG C 1 1
16 39975 1 1 50 ARG CA C -5.642 -13.878 4.387 1.00 . A A . 268 ARG CA 1 1
16 39976 1 1 50 ARG CB C -4.840 -15.180 4.373 1.00 . A A . 268 ARG CB 1 1
16 39977 1 1 50 ARG CD C -2.597 -16.260 3.952 1.00 . A A . 268 ARG CD 1 1
16 39978 1 1 50 ARG CG C -3.435 -14.994 3.885 1.00 . A A . 268 ARG CG 1 1
16 39979 1 1 50 ARG CZ C -1.130 -17.278 5.689 1.00 . A A . 268 ARG CZ 1 1
16 39980 1 1 50 ARG H H -4.368 -13.135 5.973 1.00 . A A . 268 ARG H 1 1
16 39981 1 1 50 ARG HA H -5.581 -13.439 3.402 1.00 . A A . 268 ARG HA 1 1
16 39982 1 1 50 ARG HB2 H -4.811 -15.598 5.366 1.00 . A A . 268 ARG HB2 1 1
16 39983 1 1 50 ARG HB3 H -5.335 -15.877 3.715 1.00 . A A . 268 ARG HB3 1 1
16 39984 1 1 50 ARG HD2 H -3.137 -17.057 3.465 1.00 . A A . 268 ARG HD2 1 1
16 39985 1 1 50 ARG HD3 H -1.672 -16.083 3.422 1.00 . A A . 268 ARG HD3 1 1
16 39986 1 1 50 ARG HE H -2.982 -16.500 5.999 1.00 . A A . 268 ARG HE 1 1
16 39987 1 1 50 ARG HG2 H -3.469 -14.643 2.865 1.00 . A A . 268 ARG HG2 1 1
16 39988 1 1 50 ARG HG3 H -2.969 -14.235 4.497 1.00 . A A . 268 ARG HG3 1 1
16 39989 1 1 50 ARG HH11 H -0.228 -17.237 3.816 1.00 . A A . 268 ARG HH11 1 1
16 39990 1 1 50 ARG HH12 H 0.695 -17.957 5.027 1.00 . A A . 268 ARG HH12 1 1
16 39991 1 1 50 ARG HH21 H -1.617 -17.510 7.677 1.00 . A A . 268 ARG HH21 1 1
16 39992 1 1 50 ARG HH22 H -0.087 -18.091 7.247 1.00 . A A . 268 ARG HH22 1 1
16 39993 1 1 50 ARG N N -5.060 -12.915 5.316 1.00 . A A . 268 ARG N 1 1
16 39994 1 1 50 ARG NE N -2.284 -16.676 5.326 1.00 . A A . 268 ARG NE 1 1
16 39995 1 1 50 ARG NH1 N -0.164 -17.497 4.783 1.00 . A A . 268 ARG NH1 1 1
16 39996 1 1 50 ARG NH2 N -0.938 -17.646 6.950 1.00 . A A . 268 ARG NH2 1 1
16 39997 1 1 50 ARG O O -7.928 -14.084 3.811 1.00 . A A . 268 ARG O 1 1
16 39998 1 1 51 GLU C C -9.586 -13.564 6.305 1.00 . A A . 269 GLU C 1 1
16 39999 1 1 51 GLU CA C -8.736 -14.789 6.309 1.00 . A A . 269 GLU CA 1 1
16 40000 1 1 51 GLU CB C -8.768 -15.492 7.655 1.00 . A A . 269 GLU CB 1 1
16 40001 1 1 51 GLU CD C -10.182 -16.757 9.264 1.00 . A A . 269 GLU CD 1 1
16 40002 1 1 51 GLU CG C -10.159 -15.804 8.125 1.00 . A A . 269 GLU CG 1 1
16 40003 1 1 51 GLU H H -6.726 -14.252 6.630 1.00 . A A . 269 GLU H 1 1
16 40004 1 1 51 GLU HA H -9.105 -15.458 5.545 1.00 . A A . 269 GLU HA 1 1
16 40005 1 1 51 GLU HB2 H -8.207 -16.412 7.596 1.00 . A A . 269 GLU HB2 1 1
16 40006 1 1 51 GLU HB3 H -8.309 -14.849 8.391 1.00 . A A . 269 GLU HB3 1 1
16 40007 1 1 51 GLU HG2 H -10.569 -14.859 8.444 1.00 . A A . 269 GLU HG2 1 1
16 40008 1 1 51 GLU HG3 H -10.746 -16.182 7.304 1.00 . A A . 269 GLU HG3 1 1
16 40009 1 1 51 GLU N N -7.392 -14.423 5.931 1.00 . A A . 269 GLU N 1 1
16 40010 1 1 51 GLU O O -10.764 -13.595 5.979 1.00 . A A . 269 GLU O 1 1
16 40011 1 1 51 GLU OE1 O -10.046 -17.969 9.015 1.00 . A A . 269 GLU OE1 1 1
16 40012 1 1 51 GLU OE2 O -10.345 -16.329 10.417 1.00 . A A . 269 GLU OE2 1 1
16 40013 1 1 52 ASP C C -10.026 -10.802 5.309 1.00 . A A . 270 ASP C 1 1
16 40014 1 1 52 ASP CA C -9.485 -11.186 6.666 1.00 . A A . 270 ASP CA 1 1
16 40015 1 1 52 ASP CB C -8.360 -10.271 7.078 1.00 . A A . 270 ASP CB 1 1
16 40016 1 1 52 ASP CG C -7.960 -10.374 8.518 1.00 . A A . 270 ASP CG 1 1
16 40017 1 1 52 ASP H H -7.959 -12.550 6.734 1.00 . A A . 270 ASP H 1 1
16 40018 1 1 52 ASP HA H -10.257 -11.151 7.419 1.00 . A A . 270 ASP HA 1 1
16 40019 1 1 52 ASP HB2 H -7.512 -10.647 6.522 1.00 . A A . 270 ASP HB2 1 1
16 40020 1 1 52 ASP HB3 H -8.447 -9.253 6.767 1.00 . A A . 270 ASP HB3 1 1
16 40021 1 1 52 ASP N N -8.928 -12.487 6.592 1.00 . A A . 270 ASP N 1 1
16 40022 1 1 52 ASP O O -11.123 -10.304 5.179 1.00 . A A . 270 ASP O 1 1
16 40023 1 1 52 ASP OD1 O -7.172 -11.282 8.856 1.00 . A A . 270 ASP OD1 1 1
16 40024 1 1 52 ASP OD2 O -8.375 -9.528 9.323 1.00 . A A . 270 ASP OD2 1 1
16 40025 1 1 53 LEU C C -10.607 -11.916 2.459 1.00 . A A . 271 LEU C 1 1
16 40026 1 1 53 LEU CA C -9.615 -10.836 2.943 1.00 . A A . 271 LEU CA 1 1
16 40027 1 1 53 LEU CB C -8.363 -10.810 2.090 1.00 . A A . 271 LEU CB 1 1
16 40028 1 1 53 LEU CD1 C -6.074 -9.917 1.792 1.00 . A A . 271 LEU CD1 1 1
16 40029 1 1 53 LEU CD2 C -7.987 -8.363 1.792 1.00 . A A . 271 LEU CD2 1 1
16 40030 1 1 53 LEU CG C -7.426 -9.645 2.368 1.00 . A A . 271 LEU CG 1 1
16 40031 1 1 53 LEU H H -8.317 -11.342 4.504 1.00 . A A . 271 LEU H 1 1
16 40032 1 1 53 LEU HA H -10.097 -9.871 2.873 1.00 . A A . 271 LEU HA 1 1
16 40033 1 1 53 LEU HB2 H -7.816 -11.725 2.265 1.00 . A A . 271 LEU HB2 1 1
16 40034 1 1 53 LEU HB3 H -8.654 -10.767 1.051 1.00 . A A . 271 LEU HB3 1 1
16 40035 1 1 53 LEU HD11 H -6.160 -10.072 0.727 1.00 . A A . 271 LEU HD11 1 1
16 40036 1 1 53 LEU HD12 H -5.685 -10.797 2.285 1.00 . A A . 271 LEU HD12 1 1
16 40037 1 1 53 LEU HD13 H -5.449 -9.063 2.004 1.00 . A A . 271 LEU HD13 1 1
16 40038 1 1 53 LEU HD21 H -8.939 -8.146 2.254 1.00 . A A . 271 LEU HD21 1 1
16 40039 1 1 53 LEU HD22 H -8.120 -8.475 0.726 1.00 . A A . 271 LEU HD22 1 1
16 40040 1 1 53 LEU HD23 H -7.300 -7.553 1.986 1.00 . A A . 271 LEU HD23 1 1
16 40041 1 1 53 LEU HG H -7.320 -9.516 3.433 1.00 . A A . 271 LEU HG 1 1
16 40042 1 1 53 LEU N N -9.233 -11.039 4.313 1.00 . A A . 271 LEU N 1 1
16 40043 1 1 53 LEU O O -11.514 -11.637 1.705 1.00 . A A . 271 LEU O 1 1
16 40044 1 1 54 ALA C C -12.699 -14.196 2.984 1.00 . A A . 272 ALA C 1 1
16 40045 1 1 54 ALA CA C -11.268 -14.250 2.469 1.00 . A A . 272 ALA CA 1 1
16 40046 1 1 54 ALA CB C -10.631 -15.572 2.838 1.00 . A A . 272 ALA CB 1 1
16 40047 1 1 54 ALA H H -9.773 -13.277 3.624 1.00 . A A . 272 ALA H 1 1
16 40048 1 1 54 ALA HA H -11.299 -14.189 1.392 1.00 . A A . 272 ALA HA 1 1
16 40049 1 1 54 ALA HB1 H -10.635 -15.668 3.913 1.00 . A A . 272 ALA HB1 1 1
16 40050 1 1 54 ALA HB2 H -9.614 -15.596 2.474 1.00 . A A . 272 ALA HB2 1 1
16 40051 1 1 54 ALA HB3 H -11.199 -16.379 2.401 1.00 . A A . 272 ALA HB3 1 1
16 40052 1 1 54 ALA N N -10.455 -13.128 2.936 1.00 . A A . 272 ALA N 1 1
16 40053 1 1 54 ALA O O -13.598 -14.756 2.362 1.00 . A A . 272 ALA O 1 1
16 40054 1 1 55 LEU C C -15.099 -12.381 3.947 1.00 . A A . 273 LEU C 1 1
16 40055 1 1 55 LEU CA C -14.239 -13.402 4.687 1.00 . A A . 273 LEU CA 1 1
16 40056 1 1 55 LEU CB C -14.158 -13.133 6.208 1.00 . A A . 273 LEU CB 1 1
16 40057 1 1 55 LEU CD1 C -13.997 -10.605 6.368 1.00 . A A . 273 LEU CD1 1 1
16 40058 1 1 55 LEU CD2 C -12.969 -12.043 8.144 1.00 . A A . 273 LEU CD2 1 1
16 40059 1 1 55 LEU CG C -13.323 -11.927 6.673 1.00 . A A . 273 LEU CG 1 1
16 40060 1 1 55 LEU H H -12.151 -13.117 4.578 1.00 . A A . 273 LEU H 1 1
16 40061 1 1 55 LEU HA H -14.712 -14.357 4.539 1.00 . A A . 273 LEU HA 1 1
16 40062 1 1 55 LEU HB2 H -15.167 -12.992 6.564 1.00 . A A . 273 LEU HB2 1 1
16 40063 1 1 55 LEU HB3 H -13.755 -14.020 6.673 1.00 . A A . 273 LEU HB3 1 1
16 40064 1 1 55 LEU HD11 H -14.165 -10.580 5.301 1.00 . A A . 273 LEU HD11 1 1
16 40065 1 1 55 LEU HD12 H -13.337 -9.797 6.648 1.00 . A A . 273 LEU HD12 1 1
16 40066 1 1 55 LEU HD13 H -14.939 -10.534 6.890 1.00 . A A . 273 LEU HD13 1 1
16 40067 1 1 55 LEU HD21 H -12.399 -12.947 8.299 1.00 . A A . 273 LEU HD21 1 1
16 40068 1 1 55 LEU HD22 H -13.871 -12.074 8.736 1.00 . A A . 273 LEU HD22 1 1
16 40069 1 1 55 LEU HD23 H -12.374 -11.189 8.433 1.00 . A A . 273 LEU HD23 1 1
16 40070 1 1 55 LEU HG H -12.403 -11.937 6.106 1.00 . A A . 273 LEU HG 1 1
16 40071 1 1 55 LEU N N -12.911 -13.523 4.105 1.00 . A A . 273 LEU N 1 1
16 40072 1 1 55 LEU O O -16.300 -12.240 4.219 1.00 . A A . 273 LEU O 1 1
16 40073 1 1 56 CYS C C -16.235 -11.407 1.348 1.00 . A A . 274 CYS C 1 1
16 40074 1 1 56 CYS CA C -15.156 -10.707 2.190 1.00 . A A . 274 CYS CA 1 1
16 40075 1 1 56 CYS CB C -14.146 -9.983 1.312 1.00 . A A . 274 CYS CB 1 1
16 40076 1 1 56 CYS H H -13.509 -11.803 2.926 1.00 . A A . 274 CYS H 1 1
16 40077 1 1 56 CYS HA H -15.639 -9.991 2.840 1.00 . A A . 274 CYS HA 1 1
16 40078 1 1 56 CYS HB2 H -13.629 -10.708 0.700 1.00 . A A . 274 CYS HB2 1 1
16 40079 1 1 56 CYS HB3 H -14.651 -9.277 0.673 1.00 . A A . 274 CYS HB3 1 1
16 40080 1 1 56 CYS HG H -11.758 -9.638 1.888 1.00 . A A . 274 CYS HG 1 1
16 40081 1 1 56 CYS N N -14.475 -11.667 3.029 1.00 . A A . 274 CYS N 1 1
16 40082 1 1 56 CYS O O -16.096 -12.593 1.011 1.00 . A A . 274 CYS O 1 1
16 40083 1 1 56 CYS SG S -12.907 -9.087 2.254 1.00 . A A . 274 CYS SG 1 1
16 40084 1 1 57 PRO C C -18.223 -11.956 -1.017 1.00 . A A . 275 PRO C 1 1
16 40085 1 1 57 PRO CA C -18.492 -11.269 0.335 1.00 . A A . 275 PRO CA 1 1
16 40086 1 1 57 PRO CB C -19.444 -10.071 0.181 1.00 . A A . 275 PRO CB 1 1
16 40087 1 1 57 PRO CD C -17.483 -9.235 1.194 1.00 . A A . 275 PRO CD 1 1
16 40088 1 1 57 PRO CG C -18.554 -8.887 0.214 1.00 . A A . 275 PRO CG 1 1
16 40089 1 1 57 PRO HA H -18.955 -11.996 0.985 1.00 . A A . 275 PRO HA 1 1
16 40090 1 1 57 PRO HB2 H -20.002 -10.139 -0.742 1.00 . A A . 275 PRO HB2 1 1
16 40091 1 1 57 PRO HB3 H -20.117 -10.051 1.025 1.00 . A A . 275 PRO HB3 1 1
16 40092 1 1 57 PRO HD2 H -16.575 -8.699 0.964 1.00 . A A . 275 PRO HD2 1 1
16 40093 1 1 57 PRO HD3 H -17.792 -9.027 2.206 1.00 . A A . 275 PRO HD3 1 1
16 40094 1 1 57 PRO HG2 H -18.131 -8.716 -0.766 1.00 . A A . 275 PRO HG2 1 1
16 40095 1 1 57 PRO HG3 H -19.102 -8.018 0.548 1.00 . A A . 275 PRO HG3 1 1
16 40096 1 1 57 PRO N N -17.313 -10.687 0.990 1.00 . A A . 275 PRO N 1 1
16 40097 1 1 57 PRO O O -18.969 -12.859 -1.414 1.00 . A A . 275 PRO O 1 1
16 40098 1 1 58 GLY C C -15.461 -12.171 -3.370 1.00 . A A . 276 GLY C 1 1
16 40099 1 1 58 GLY CA C -16.915 -12.173 -2.994 1.00 . A A . 276 GLY CA 1 1
16 40100 1 1 58 GLY H H -16.576 -10.880 -1.353 1.00 . A A . 276 GLY H 1 1
16 40101 1 1 58 GLY HA2 H -17.267 -13.193 -2.977 1.00 . A A . 276 GLY HA2 1 1
16 40102 1 1 58 GLY HA3 H -17.470 -11.632 -3.747 1.00 . A A . 276 GLY HA3 1 1
16 40103 1 1 58 GLY N N -17.175 -11.568 -1.709 1.00 . A A . 276 GLY N 1 1
16 40104 1 1 58 GLY O O -15.100 -11.653 -4.420 1.00 . A A . 276 GLY O 1 1
16 40105 1 1 59 LEU C C -12.703 -14.235 -3.027 1.00 . A A . 277 LEU C 1 1
16 40106 1 1 59 LEU CA C -13.208 -12.808 -2.836 1.00 . A A . 277 LEU CA 1 1
16 40107 1 1 59 LEU CB C -12.345 -12.019 -1.819 1.00 . A A . 277 LEU CB 1 1
16 40108 1 1 59 LEU CD1 C -10.336 -12.054 -3.345 1.00 . A A . 277 LEU CD1 1 1
16 40109 1 1 59 LEU CD2 C -10.095 -11.208 -1.067 1.00 . A A . 277 LEU CD2 1 1
16 40110 1 1 59 LEU CG C -10.807 -12.208 -1.925 1.00 . A A . 277 LEU CG 1 1
16 40111 1 1 59 LEU H H -14.983 -13.156 -1.715 1.00 . A A . 277 LEU H 1 1
16 40112 1 1 59 LEU HA H -13.106 -12.328 -3.799 1.00 . A A . 277 LEU HA 1 1
16 40113 1 1 59 LEU HB2 H -12.562 -10.967 -1.930 1.00 . A A . 277 LEU HB2 1 1
16 40114 1 1 59 LEU HB3 H -12.647 -12.319 -0.827 1.00 . A A . 277 LEU HB3 1 1
16 40115 1 1 59 LEU HD11 H -10.660 -11.098 -3.734 1.00 . A A . 277 LEU HD11 1 1
16 40116 1 1 59 LEU HD12 H -10.741 -12.850 -3.950 1.00 . A A . 277 LEU HD12 1 1
16 40117 1 1 59 LEU HD13 H -9.256 -12.088 -3.363 1.00 . A A . 277 LEU HD13 1 1
16 40118 1 1 59 LEU HD21 H -9.035 -11.415 -1.068 1.00 . A A . 277 LEU HD21 1 1
16 40119 1 1 59 LEU HD22 H -10.495 -11.236 -0.063 1.00 . A A . 277 LEU HD22 1 1
16 40120 1 1 59 LEU HD23 H -10.263 -10.232 -1.495 1.00 . A A . 277 LEU HD23 1 1
16 40121 1 1 59 LEU HG H -10.540 -13.197 -1.584 1.00 . A A . 277 LEU HG 1 1
16 40122 1 1 59 LEU N N -14.630 -12.748 -2.533 1.00 . A A . 277 LEU N 1 1
16 40123 1 1 59 LEU O O -12.603 -14.715 -4.157 1.00 . A A . 277 LEU O 1 1
16 40124 1 1 60 GLY C C -10.381 -16.249 -1.561 1.00 . A A . 278 GLY C 1 1
16 40125 1 1 60 GLY CA C -11.830 -16.219 -2.037 1.00 . A A . 278 GLY CA 1 1
16 40126 1 1 60 GLY H H -12.452 -14.459 -1.068 1.00 . A A . 278 GLY H 1 1
16 40127 1 1 60 GLY HA2 H -12.428 -16.882 -1.429 1.00 . A A . 278 GLY HA2 1 1
16 40128 1 1 60 GLY HA3 H -11.867 -16.540 -3.066 1.00 . A A . 278 GLY HA3 1 1
16 40129 1 1 60 GLY N N -12.371 -14.893 -1.944 1.00 . A A . 278 GLY N 1 1
16 40130 1 1 60 GLY O O -9.599 -15.333 -1.879 1.00 . A A . 278 GLY O 1 1
16 40131 1 1 61 PRO C C -7.458 -17.375 -1.173 1.00 . A A . 279 PRO C 1 1
16 40132 1 1 61 PRO CA C -8.655 -17.405 -0.200 1.00 . A A . 279 PRO CA 1 1
16 40133 1 1 61 PRO CB C -8.705 -18.748 0.538 1.00 . A A . 279 PRO CB 1 1
16 40134 1 1 61 PRO CD C -10.821 -18.468 -0.494 1.00 . A A . 279 PRO CD 1 1
16 40135 1 1 61 PRO CG C -9.801 -19.496 -0.124 1.00 . A A . 279 PRO CG 1 1
16 40136 1 1 61 PRO HA H -8.517 -16.622 0.531 1.00 . A A . 279 PRO HA 1 1
16 40137 1 1 61 PRO HB2 H -7.754 -19.254 0.443 1.00 . A A . 279 PRO HB2 1 1
16 40138 1 1 61 PRO HB3 H -8.921 -18.577 1.581 1.00 . A A . 279 PRO HB3 1 1
16 40139 1 1 61 PRO HD2 H -11.395 -18.793 -1.348 1.00 . A A . 279 PRO HD2 1 1
16 40140 1 1 61 PRO HD3 H -11.470 -18.258 0.344 1.00 . A A . 279 PRO HD3 1 1
16 40141 1 1 61 PRO HG2 H -9.424 -19.979 -1.013 1.00 . A A . 279 PRO HG2 1 1
16 40142 1 1 61 PRO HG3 H -10.222 -20.220 0.556 1.00 . A A . 279 PRO HG3 1 1
16 40143 1 1 61 PRO N N -9.988 -17.292 -0.817 1.00 . A A . 279 PRO N 1 1
16 40144 1 1 61 PRO O O -6.355 -17.018 -0.756 1.00 . A A . 279 PRO O 1 1
16 40145 1 1 62 GLN C C -5.924 -16.363 -3.598 1.00 . A A . 280 GLN C 1 1
16 40146 1 1 62 GLN CA C -6.552 -17.755 -3.411 1.00 . A A . 280 GLN CA 1 1
16 40147 1 1 62 GLN CB C -6.994 -18.405 -4.764 1.00 . A A . 280 GLN CB 1 1
16 40148 1 1 62 GLN CD C -7.322 -16.872 -6.769 1.00 . A A . 280 GLN CD 1 1
16 40149 1 1 62 GLN CG C -7.984 -17.631 -5.628 1.00 . A A . 280 GLN CG 1 1
16 40150 1 1 62 GLN H H -8.582 -17.944 -2.728 1.00 . A A . 280 GLN H 1 1
16 40151 1 1 62 GLN HA H -5.798 -18.379 -2.954 1.00 . A A . 280 GLN HA 1 1
16 40152 1 1 62 GLN HB2 H -6.119 -18.515 -5.381 1.00 . A A . 280 GLN HB2 1 1
16 40153 1 1 62 GLN HB3 H -7.422 -19.373 -4.558 1.00 . A A . 280 GLN HB3 1 1
16 40154 1 1 62 GLN HE21 H -8.991 -16.977 -7.777 1.00 . A A . 280 GLN HE21 1 1
16 40155 1 1 62 GLN HE22 H -7.712 -16.173 -8.593 1.00 . A A . 280 GLN HE22 1 1
16 40156 1 1 62 GLN HG2 H -8.692 -18.328 -6.052 1.00 . A A . 280 GLN HG2 1 1
16 40157 1 1 62 GLN HG3 H -8.510 -16.925 -5.002 1.00 . A A . 280 GLN HG3 1 1
16 40158 1 1 62 GLN N N -7.669 -17.708 -2.449 1.00 . A A . 280 GLN N 1 1
16 40159 1 1 62 GLN NE2 N -8.066 -16.647 -7.811 1.00 . A A . 280 GLN NE2 1 1
16 40160 1 1 62 GLN O O -4.705 -16.169 -3.469 1.00 . A A . 280 GLN O 1 1
16 40161 1 1 62 GLN OE1 O -6.154 -16.461 -6.691 1.00 . A A . 280 GLN OE1 1 1
16 40162 1 1 63 LYS C C -5.941 -13.428 -2.718 1.00 . A A . 281 LYS C 1 1
16 40163 1 1 63 LYS CA C -6.366 -14.038 -4.031 1.00 . A A . 281 LYS CA 1 1
16 40164 1 1 63 LYS CB C -7.496 -13.288 -4.665 1.00 . A A . 281 LYS CB 1 1
16 40165 1 1 63 LYS CD C -8.962 -13.093 -6.673 1.00 . A A . 281 LYS CD 1 1
16 40166 1 1 63 LYS CE C -10.006 -14.151 -6.358 1.00 . A A . 281 LYS CE 1 1
16 40167 1 1 63 LYS CG C -7.606 -13.495 -6.149 1.00 . A A . 281 LYS CG 1 1
16 40168 1 1 63 LYS H H -7.718 -15.632 -3.917 1.00 . A A . 281 LYS H 1 1
16 40169 1 1 63 LYS HA H -5.523 -14.026 -4.706 1.00 . A A . 281 LYS HA 1 1
16 40170 1 1 63 LYS HB2 H -8.407 -13.686 -4.244 1.00 . A A . 281 LYS HB2 1 1
16 40171 1 1 63 LYS HB3 H -7.407 -12.233 -4.462 1.00 . A A . 281 LYS HB3 1 1
16 40172 1 1 63 LYS HD2 H -9.249 -12.168 -6.197 1.00 . A A . 281 LYS HD2 1 1
16 40173 1 1 63 LYS HD3 H -8.893 -12.963 -7.741 1.00 . A A . 281 LYS HD3 1 1
16 40174 1 1 63 LYS HE2 H -9.693 -15.045 -6.880 1.00 . A A . 281 LYS HE2 1 1
16 40175 1 1 63 LYS HE3 H -10.000 -14.367 -5.301 1.00 . A A . 281 LYS HE3 1 1
16 40176 1 1 63 LYS HG2 H -6.852 -12.898 -6.641 1.00 . A A . 281 LYS HG2 1 1
16 40177 1 1 63 LYS HG3 H -7.438 -14.539 -6.369 1.00 . A A . 281 LYS HG3 1 1
16 40178 1 1 63 LYS HZ1 H -12.059 -14.491 -6.588 1.00 . A A . 281 LYS HZ1 1 1
16 40179 1 1 63 LYS HZ2 H -11.401 -13.560 -7.820 1.00 . A A . 281 LYS HZ2 1 1
16 40180 1 1 63 LYS HZ3 H -11.674 -12.883 -6.304 1.00 . A A . 281 LYS HZ3 1 1
16 40181 1 1 63 LYS N N -6.768 -15.403 -3.855 1.00 . A A . 281 LYS N 1 1
16 40182 1 1 63 LYS NZ N -11.365 -13.743 -6.797 1.00 . A A . 281 LYS NZ 1 1
16 40183 1 1 63 LYS O O -4.996 -12.644 -2.671 1.00 . A A . 281 LYS O 1 1
16 40184 1 1 64 ALA C C -4.875 -13.780 0.066 1.00 . A A . 282 ALA C 1 1
16 40185 1 1 64 ALA CA C -6.303 -13.386 -0.304 1.00 . A A . 282 ALA CA 1 1
16 40186 1 1 64 ALA CB C -7.283 -13.990 0.677 1.00 . A A . 282 ALA CB 1 1
16 40187 1 1 64 ALA H H -7.363 -14.460 -1.775 1.00 . A A . 282 ALA H 1 1
16 40188 1 1 64 ALA HA H -6.396 -12.310 -0.272 1.00 . A A . 282 ALA HA 1 1
16 40189 1 1 64 ALA HB1 H -7.190 -15.065 0.651 1.00 . A A . 282 ALA HB1 1 1
16 40190 1 1 64 ALA HB2 H -8.288 -13.705 0.405 1.00 . A A . 282 ALA HB2 1 1
16 40191 1 1 64 ALA HB3 H -7.064 -13.639 1.675 1.00 . A A . 282 ALA HB3 1 1
16 40192 1 1 64 ALA N N -6.615 -13.840 -1.649 1.00 . A A . 282 ALA N 1 1
16 40193 1 1 64 ALA O O -4.150 -13.017 0.695 1.00 . A A . 282 ALA O 1 1
16 40194 1 1 65 ARG C C -2.133 -14.578 -0.849 1.00 . A A . 283 ARG C 1 1
16 40195 1 1 65 ARG CA C -3.138 -15.476 -0.152 1.00 . A A . 283 ARG CA 1 1
16 40196 1 1 65 ARG CB C -2.998 -16.898 -0.703 1.00 . A A . 283 ARG CB 1 1
16 40197 1 1 65 ARG CD C -3.989 -18.194 1.220 1.00 . A A . 283 ARG CD 1 1
16 40198 1 1 65 ARG CG C -2.769 -17.955 0.349 1.00 . A A . 283 ARG CG 1 1
16 40199 1 1 65 ARG CZ C -4.553 -19.696 3.136 1.00 . A A . 283 ARG CZ 1 1
16 40200 1 1 65 ARG H H -5.143 -15.553 -0.801 1.00 . A A . 283 ARG H 1 1
16 40201 1 1 65 ARG HA H -2.927 -15.491 0.906 1.00 . A A . 283 ARG HA 1 1
16 40202 1 1 65 ARG HB2 H -3.904 -17.149 -1.235 1.00 . A A . 283 ARG HB2 1 1
16 40203 1 1 65 ARG HB3 H -2.171 -16.922 -1.397 1.00 . A A . 283 ARG HB3 1 1
16 40204 1 1 65 ARG HD2 H -4.321 -17.252 1.630 1.00 . A A . 283 ARG HD2 1 1
16 40205 1 1 65 ARG HD3 H -4.774 -18.624 0.615 1.00 . A A . 283 ARG HD3 1 1
16 40206 1 1 65 ARG HE H -2.711 -19.301 2.429 1.00 . A A . 283 ARG HE 1 1
16 40207 1 1 65 ARG HG2 H -2.492 -18.880 -0.135 1.00 . A A . 283 ARG HG2 1 1
16 40208 1 1 65 ARG HG3 H -1.954 -17.621 0.974 1.00 . A A . 283 ARG HG3 1 1
16 40209 1 1 65 ARG HH11 H -6.204 -18.940 2.225 1.00 . A A . 283 ARG HH11 1 1
16 40210 1 1 65 ARG HH12 H -6.550 -19.924 3.552 1.00 . A A . 283 ARG HH12 1 1
16 40211 1 1 65 ARG HH21 H -3.147 -20.660 4.265 1.00 . A A . 283 ARG HH21 1 1
16 40212 1 1 65 ARG HH22 H -4.739 -20.913 4.768 1.00 . A A . 283 ARG HH22 1 1
16 40213 1 1 65 ARG N N -4.485 -14.978 -0.351 1.00 . A A . 283 ARG N 1 1
16 40214 1 1 65 ARG NE N -3.673 -19.123 2.315 1.00 . A A . 283 ARG NE 1 1
16 40215 1 1 65 ARG NH1 N -5.846 -19.510 2.966 1.00 . A A . 283 ARG NH1 1 1
16 40216 1 1 65 ARG NH2 N -4.123 -20.471 4.112 1.00 . A A . 283 ARG NH2 1 1
16 40217 1 1 65 ARG O O -1.160 -14.143 -0.257 1.00 . A A . 283 ARG O 1 1
16 40218 1 1 66 ARG C C -1.409 -12.036 -2.430 1.00 . A A . 284 ARG C 1 1
16 40219 1 1 66 ARG CA C -1.515 -13.482 -2.910 1.00 . A A . 284 ARG CA 1 1
16 40220 1 1 66 ARG CB C -1.909 -13.589 -4.367 1.00 . A A . 284 ARG CB 1 1
16 40221 1 1 66 ARG CD C -2.056 -15.160 -6.334 1.00 . A A . 284 ARG CD 1 1
16 40222 1 1 66 ARG CG C -1.684 -14.999 -4.886 1.00 . A A . 284 ARG CG 1 1
16 40223 1 1 66 ARG CZ C -1.847 -16.939 -8.066 1.00 . A A . 284 ARG CZ 1 1
16 40224 1 1 66 ARG H H -3.239 -14.643 -2.476 1.00 . A A . 284 ARG H 1 1
16 40225 1 1 66 ARG HA H -0.534 -13.922 -2.798 1.00 . A A . 284 ARG HA 1 1
16 40226 1 1 66 ARG HB2 H -2.953 -13.318 -4.451 1.00 . A A . 284 ARG HB2 1 1
16 40227 1 1 66 ARG HB3 H -1.315 -12.902 -4.950 1.00 . A A . 284 ARG HB3 1 1
16 40228 1 1 66 ARG HD2 H -3.132 -15.099 -6.424 1.00 . A A . 284 ARG HD2 1 1
16 40229 1 1 66 ARG HD3 H -1.602 -14.374 -6.917 1.00 . A A . 284 ARG HD3 1 1
16 40230 1 1 66 ARG HE H -1.064 -16.978 -6.214 1.00 . A A . 284 ARG HE 1 1
16 40231 1 1 66 ARG HG2 H -0.642 -15.256 -4.766 1.00 . A A . 284 ARG HG2 1 1
16 40232 1 1 66 ARG HG3 H -2.279 -15.677 -4.292 1.00 . A A . 284 ARG HG3 1 1
16 40233 1 1 66 ARG HH11 H -3.132 -15.456 -8.662 1.00 . A A . 284 ARG HH11 1 1
16 40234 1 1 66 ARG HH12 H -2.839 -16.669 -9.835 1.00 . A A . 284 ARG HH12 1 1
16 40235 1 1 66 ARG HH21 H -0.696 -18.583 -7.790 1.00 . A A . 284 ARG HH21 1 1
16 40236 1 1 66 ARG HH22 H -1.419 -18.504 -9.316 1.00 . A A . 284 ARG HH22 1 1
16 40237 1 1 66 ARG N N -2.407 -14.286 -2.095 1.00 . A A . 284 ARG N 1 1
16 40238 1 1 66 ARG NE N -1.613 -16.454 -6.846 1.00 . A A . 284 ARG NE 1 1
16 40239 1 1 66 ARG NH1 N -2.665 -16.305 -8.914 1.00 . A A . 284 ARG NH1 1 1
16 40240 1 1 66 ARG NH2 N -1.292 -18.075 -8.419 1.00 . A A . 284 ARG NH2 1 1
16 40241 1 1 66 ARG O O -0.320 -11.451 -2.434 1.00 . A A . 284 ARG O 1 1
16 40242 1 1 67 LEU C C -1.776 -10.102 -0.115 1.00 . A A . 285 LEU C 1 1
16 40243 1 1 67 LEU CA C -2.511 -10.132 -1.442 1.00 . A A . 285 LEU CA 1 1
16 40244 1 1 67 LEU CB C -3.921 -9.574 -1.323 1.00 . A A . 285 LEU CB 1 1
16 40245 1 1 67 LEU CD1 C -5.825 -8.294 -2.300 1.00 . A A . 285 LEU CD1 1 1
16 40246 1 1 67 LEU CD2 C -3.562 -7.300 -2.353 1.00 . A A . 285 LEU CD2 1 1
16 40247 1 1 67 LEU CG C -4.357 -8.605 -2.431 1.00 . A A . 285 LEU CG 1 1
16 40248 1 1 67 LEU H H -3.370 -11.953 -2.076 1.00 . A A . 285 LEU H 1 1
16 40249 1 1 67 LEU HA H -1.945 -9.510 -2.126 1.00 . A A . 285 LEU HA 1 1
16 40250 1 1 67 LEU HB2 H -4.572 -10.436 -1.377 1.00 . A A . 285 LEU HB2 1 1
16 40251 1 1 67 LEU HB3 H -4.037 -9.095 -0.363 1.00 . A A . 285 LEU HB3 1 1
16 40252 1 1 67 LEU HD11 H -5.996 -7.810 -1.349 1.00 . A A . 285 LEU HD11 1 1
16 40253 1 1 67 LEU HD12 H -6.380 -9.218 -2.351 1.00 . A A . 285 LEU HD12 1 1
16 40254 1 1 67 LEU HD13 H -6.112 -7.638 -3.111 1.00 . A A . 285 LEU HD13 1 1
16 40255 1 1 67 LEU HD21 H -3.836 -6.666 -3.183 1.00 . A A . 285 LEU HD21 1 1
16 40256 1 1 67 LEU HD22 H -2.501 -7.503 -2.375 1.00 . A A . 285 LEU HD22 1 1
16 40257 1 1 67 LEU HD23 H -3.777 -6.786 -1.426 1.00 . A A . 285 LEU HD23 1 1
16 40258 1 1 67 LEU HG H -4.179 -9.051 -3.398 1.00 . A A . 285 LEU HG 1 1
16 40259 1 1 67 LEU N N -2.516 -11.470 -2.005 1.00 . A A . 285 LEU N 1 1
16 40260 1 1 67 LEU O O -1.104 -9.147 0.177 1.00 . A A . 285 LEU O 1 1
16 40261 1 1 68 PHE C C 0.377 -11.134 1.596 1.00 . A A . 286 PHE C 1 1
16 40262 1 1 68 PHE CA C -1.109 -11.293 1.911 1.00 . A A . 286 PHE CA 1 1
16 40263 1 1 68 PHE CB C -1.359 -12.662 2.552 1.00 . A A . 286 PHE CB 1 1
16 40264 1 1 68 PHE CD1 C 0.673 -13.448 3.843 1.00 . A A . 286 PHE CD1 1 1
16 40265 1 1 68 PHE CD2 C -1.211 -12.685 5.070 1.00 . A A . 286 PHE CD2 1 1
16 40266 1 1 68 PHE CE1 C 1.342 -13.707 5.024 1.00 . A A . 286 PHE CE1 1 1
16 40267 1 1 68 PHE CE2 C -0.546 -12.948 6.252 1.00 . A A . 286 PHE CE2 1 1
16 40268 1 1 68 PHE CG C -0.613 -12.930 3.851 1.00 . A A . 286 PHE CG 1 1
16 40269 1 1 68 PHE CZ C 0.729 -13.457 6.228 1.00 . A A . 286 PHE CZ 1 1
16 40270 1 1 68 PHE H H -2.508 -11.888 0.419 1.00 . A A . 286 PHE H 1 1
16 40271 1 1 68 PHE HA H -1.414 -10.514 2.596 1.00 . A A . 286 PHE HA 1 1
16 40272 1 1 68 PHE HB2 H -2.415 -12.749 2.761 1.00 . A A . 286 PHE HB2 1 1
16 40273 1 1 68 PHE HB3 H -1.083 -13.428 1.841 1.00 . A A . 286 PHE HB3 1 1
16 40274 1 1 68 PHE HD1 H 1.154 -13.642 2.896 1.00 . A A . 286 PHE HD1 1 1
16 40275 1 1 68 PHE HD2 H -2.213 -12.281 5.092 1.00 . A A . 286 PHE HD2 1 1
16 40276 1 1 68 PHE HE1 H 2.344 -14.106 5.006 1.00 . A A . 286 PHE HE1 1 1
16 40277 1 1 68 PHE HE2 H -1.028 -12.749 7.197 1.00 . A A . 286 PHE HE2 1 1
16 40278 1 1 68 PHE HZ H 1.249 -13.662 7.152 1.00 . A A . 286 PHE HZ 1 1
16 40279 1 1 68 PHE N N -1.880 -11.173 0.665 1.00 . A A . 286 PHE N 1 1
16 40280 1 1 68 PHE O O 1.088 -10.432 2.276 1.00 . A A . 286 PHE O 1 1
16 40281 1 1 69 ASP C C 2.582 -10.220 -0.161 1.00 . A A . 287 ASP C 1 1
16 40282 1 1 69 ASP CA C 2.218 -11.651 0.131 1.00 . A A . 287 ASP CA 1 1
16 40283 1 1 69 ASP CB C 2.568 -12.555 -1.060 1.00 . A A . 287 ASP CB 1 1
16 40284 1 1 69 ASP CG C 2.762 -14.015 -0.697 1.00 . A A . 287 ASP CG 1 1
16 40285 1 1 69 ASP H H 0.202 -12.312 0.008 1.00 . A A . 287 ASP H 1 1
16 40286 1 1 69 ASP HA H 2.823 -11.937 0.982 1.00 . A A . 287 ASP HA 1 1
16 40287 1 1 69 ASP HB2 H 1.771 -12.499 -1.786 1.00 . A A . 287 ASP HB2 1 1
16 40288 1 1 69 ASP HB3 H 3.478 -12.192 -1.515 1.00 . A A . 287 ASP HB3 1 1
16 40289 1 1 69 ASP N N 0.824 -11.762 0.534 1.00 . A A . 287 ASP N 1 1
16 40290 1 1 69 ASP O O 3.521 -9.722 0.390 1.00 . A A . 287 ASP O 1 1
16 40291 1 1 69 ASP OD1 O 1.819 -14.657 -0.212 1.00 . A A . 287 ASP OD1 1 1
16 40292 1 1 69 ASP OD2 O 3.871 -14.556 -0.947 1.00 . A A . 287 ASP OD2 1 1
16 40293 1 1 70 VAL C C 2.039 -7.254 -0.050 1.00 . A A . 288 VAL C 1 1
16 40294 1 1 70 VAL CA C 2.137 -8.154 -1.269 1.00 . A A . 288 VAL CA 1 1
16 40295 1 1 70 VAL CB C 1.343 -7.558 -2.449 1.00 . A A . 288 VAL CB 1 1
16 40296 1 1 70 VAL CG1 C 1.584 -8.307 -3.720 1.00 . A A . 288 VAL CG1 1 1
16 40297 1 1 70 VAL CG2 C -0.111 -7.462 -2.175 1.00 . A A . 288 VAL CG2 1 1
16 40298 1 1 70 VAL H H 0.988 -9.927 -1.333 1.00 . A A . 288 VAL H 1 1
16 40299 1 1 70 VAL HA H 3.183 -8.175 -1.543 1.00 . A A . 288 VAL HA 1 1
16 40300 1 1 70 VAL HB H 1.702 -6.549 -2.540 1.00 . A A . 288 VAL HB 1 1
16 40301 1 1 70 VAL HG11 H 2.633 -8.262 -3.966 1.00 . A A . 288 VAL HG11 1 1
16 40302 1 1 70 VAL HG12 H 1.005 -7.865 -4.518 1.00 . A A . 288 VAL HG12 1 1
16 40303 1 1 70 VAL HG13 H 1.292 -9.338 -3.584 1.00 . A A . 288 VAL HG13 1 1
16 40304 1 1 70 VAL HG21 H -0.609 -7.174 -3.088 1.00 . A A . 288 VAL HG21 1 1
16 40305 1 1 70 VAL HG22 H -0.235 -6.672 -1.448 1.00 . A A . 288 VAL HG22 1 1
16 40306 1 1 70 VAL HG23 H -0.474 -8.402 -1.796 1.00 . A A . 288 VAL HG23 1 1
16 40307 1 1 70 VAL N N 1.800 -9.528 -0.959 1.00 . A A . 288 VAL N 1 1
16 40308 1 1 70 VAL O O 2.826 -6.356 0.100 1.00 . A A . 288 VAL O 1 1
16 40309 1 1 71 LEU C C 1.733 -7.118 3.199 1.00 . A A . 289 LEU C 1 1
16 40310 1 1 71 LEU CA C 0.833 -6.755 2.005 1.00 . A A . 289 LEU CA 1 1
16 40311 1 1 71 LEU CB C -0.634 -6.864 2.376 1.00 . A A . 289 LEU CB 1 1
16 40312 1 1 71 LEU CD1 C -2.985 -6.680 1.550 1.00 . A A . 289 LEU CD1 1 1
16 40313 1 1 71 LEU CD2 C -1.415 -4.833 1.151 1.00 . A A . 289 LEU CD2 1 1
16 40314 1 1 71 LEU CG C -1.564 -6.326 1.295 1.00 . A A . 289 LEU CG 1 1
16 40315 1 1 71 LEU H H 0.500 -8.311 0.648 1.00 . A A . 289 LEU H 1 1
16 40316 1 1 71 LEU HA H 1.001 -5.734 1.688 1.00 . A A . 289 LEU HA 1 1
16 40317 1 1 71 LEU HB2 H -0.862 -7.899 2.586 1.00 . A A . 289 LEU HB2 1 1
16 40318 1 1 71 LEU HB3 H -0.803 -6.302 3.284 1.00 . A A . 289 LEU HB3 1 1
16 40319 1 1 71 LEU HD11 H -3.053 -7.756 1.592 1.00 . A A . 289 LEU HD11 1 1
16 40320 1 1 71 LEU HD12 H -3.528 -6.316 0.690 1.00 . A A . 289 LEU HD12 1 1
16 40321 1 1 71 LEU HD13 H -3.338 -6.219 2.459 1.00 . A A . 289 LEU HD13 1 1
16 40322 1 1 71 LEU HD21 H -0.439 -4.601 0.753 1.00 . A A . 289 LEU HD21 1 1
16 40323 1 1 71 LEU HD22 H -1.526 -4.362 2.114 1.00 . A A . 289 LEU HD22 1 1
16 40324 1 1 71 LEU HD23 H -2.176 -4.467 0.477 1.00 . A A . 289 LEU HD23 1 1
16 40325 1 1 71 LEU HG H -1.288 -6.769 0.351 1.00 . A A . 289 LEU HG 1 1
16 40326 1 1 71 LEU N N 1.087 -7.539 0.816 1.00 . A A . 289 LEU N 1 1
16 40327 1 1 71 LEU O O 1.669 -6.467 4.246 1.00 . A A . 289 LEU O 1 1
16 40328 1 1 72 HIS C C 4.821 -8.976 3.822 1.00 . A A . 290 HIS C 1 1
16 40329 1 1 72 HIS CA C 3.375 -8.626 4.190 1.00 . A A . 290 HIS CA 1 1
16 40330 1 1 72 HIS CB C 2.737 -9.878 4.810 1.00 . A A . 290 HIS CB 1 1
16 40331 1 1 72 HIS CD2 C 0.156 -9.550 4.899 1.00 . A A . 290 HIS CD2 1 1
16 40332 1 1 72 HIS CE1 C -0.135 -9.382 7.003 1.00 . A A . 290 HIS CE1 1 1
16 40333 1 1 72 HIS CG C 1.385 -9.655 5.459 1.00 . A A . 290 HIS CG 1 1
16 40334 1 1 72 HIS H H 2.560 -8.601 2.188 1.00 . A A . 290 HIS H 1 1
16 40335 1 1 72 HIS HA H 3.369 -7.853 4.943 1.00 . A A . 290 HIS HA 1 1
16 40336 1 1 72 HIS HB2 H 2.608 -10.589 4.000 1.00 . A A . 290 HIS HB2 1 1
16 40337 1 1 72 HIS HB3 H 3.429 -10.287 5.532 1.00 . A A . 290 HIS HB3 1 1
16 40338 1 1 72 HIS HD1 H 1.883 -9.546 7.491 1.00 . A A . 290 HIS HD1 1 1
16 40339 1 1 72 HIS HD2 H -0.050 -9.589 3.840 1.00 . A A . 290 HIS HD2 1 1
16 40340 1 1 72 HIS HE1 H -0.624 -9.255 7.951 1.00 . A A . 290 HIS HE1 1 1
16 40341 1 1 72 HIS N N 2.555 -8.143 3.054 1.00 . A A . 290 HIS N 1 1
16 40342 1 1 72 HIS ND1 N 1.181 -9.542 6.806 1.00 . A A . 290 HIS ND1 1 1
16 40343 1 1 72 HIS NE2 N -0.792 -9.381 5.882 1.00 . A A . 290 HIS NE2 1 1
16 40344 1 1 72 HIS O O 5.630 -9.316 4.709 1.00 . A A . 290 HIS O 1 1
16 40345 1 1 73 GLU C C 7.331 -8.060 2.009 1.00 . A A . 291 GLU C 1 1
16 40346 1 1 73 GLU CA C 6.478 -9.331 2.139 1.00 . A A . 291 GLU CA 1 1
16 40347 1 1 73 GLU CB C 6.348 -10.066 0.793 1.00 . A A . 291 GLU CB 1 1
16 40348 1 1 73 GLU CD C 7.664 -12.129 1.405 1.00 . A A . 291 GLU CD 1 1
16 40349 1 1 73 GLU CG C 7.465 -11.009 0.407 1.00 . A A . 291 GLU CG 1 1
16 40350 1 1 73 GLU H H 4.517 -8.645 1.882 1.00 . A A . 291 GLU H 1 1
16 40351 1 1 73 GLU HA H 6.887 -9.992 2.887 1.00 . A A . 291 GLU HA 1 1
16 40352 1 1 73 GLU HB2 H 5.430 -10.636 0.805 1.00 . A A . 291 GLU HB2 1 1
16 40353 1 1 73 GLU HB3 H 6.255 -9.317 0.021 1.00 . A A . 291 GLU HB3 1 1
16 40354 1 1 73 GLU HG2 H 7.162 -11.460 -0.525 1.00 . A A . 291 GLU HG2 1 1
16 40355 1 1 73 GLU HG3 H 8.384 -10.460 0.275 1.00 . A A . 291 GLU HG3 1 1
16 40356 1 1 73 GLU N N 5.153 -8.942 2.567 1.00 . A A . 291 GLU N 1 1
16 40357 1 1 73 GLU O O 6.813 -7.011 1.628 1.00 . A A . 291 GLU O 1 1
16 40358 1 1 73 GLU OE1 O 6.731 -12.917 1.625 1.00 . A A . 291 GLU OE1 1 1
16 40359 1 1 73 GLU OE2 O 8.775 -12.270 1.944 1.00 . A A . 291 GLU OE2 1 1
16 40360 1 1 74 PRO C C 9.787 -6.568 0.830 1.00 . A A . 292 PRO C 1 1
16 40361 1 1 74 PRO CA C 9.515 -6.961 2.267 1.00 . A A . 292 PRO CA 1 1
16 40362 1 1 74 PRO CB C 10.803 -7.435 2.919 1.00 . A A . 292 PRO CB 1 1
16 40363 1 1 74 PRO CD C 9.337 -9.300 2.827 1.00 . A A . 292 PRO CD 1 1
16 40364 1 1 74 PRO CG C 10.774 -8.905 2.743 1.00 . A A . 292 PRO CG 1 1
16 40365 1 1 74 PRO HA H 9.118 -6.122 2.815 1.00 . A A . 292 PRO HA 1 1
16 40366 1 1 74 PRO HB2 H 11.632 -6.981 2.393 1.00 . A A . 292 PRO HB2 1 1
16 40367 1 1 74 PRO HB3 H 10.821 -7.151 3.960 1.00 . A A . 292 PRO HB3 1 1
16 40368 1 1 74 PRO HD2 H 9.144 -10.118 2.146 1.00 . A A . 292 PRO HD2 1 1
16 40369 1 1 74 PRO HD3 H 9.051 -9.549 3.838 1.00 . A A . 292 PRO HD3 1 1
16 40370 1 1 74 PRO HG2 H 11.164 -9.150 1.766 1.00 . A A . 292 PRO HG2 1 1
16 40371 1 1 74 PRO HG3 H 11.350 -9.397 3.509 1.00 . A A . 292 PRO HG3 1 1
16 40372 1 1 74 PRO N N 8.632 -8.116 2.353 1.00 . A A . 292 PRO N 1 1
16 40373 1 1 74 PRO O O 9.644 -7.382 -0.086 1.00 . A A . 292 PRO O 1 1
16 40374 1 1 75 PHE C C 11.728 -5.429 -1.308 1.00 . A A . 293 PHE C 1 1
16 40375 1 1 75 PHE CA C 10.453 -4.858 -0.708 1.00 . A A . 293 PHE CA 1 1
16 40376 1 1 75 PHE CB C 10.534 -3.337 -0.736 1.00 . A A . 293 PHE CB 1 1
16 40377 1 1 75 PHE CD1 C 8.167 -2.689 -1.000 1.00 . A A . 293 PHE CD1 1 1
16 40378 1 1 75 PHE CD2 C 9.340 -1.884 0.885 1.00 . A A . 293 PHE CD2 1 1
16 40379 1 1 75 PHE CE1 C 7.046 -2.023 -0.591 1.00 . A A . 293 PHE CE1 1 1
16 40380 1 1 75 PHE CE2 C 8.222 -1.210 1.294 1.00 . A A . 293 PHE CE2 1 1
16 40381 1 1 75 PHE CG C 9.320 -2.630 -0.272 1.00 . A A . 293 PHE CG 1 1
16 40382 1 1 75 PHE CZ C 7.075 -1.284 0.553 1.00 . A A . 293 PHE CZ 1 1
16 40383 1 1 75 PHE H H 10.349 -4.768 1.416 1.00 . A A . 293 PHE H 1 1
16 40384 1 1 75 PHE HA H 9.616 -5.160 -1.321 1.00 . A A . 293 PHE HA 1 1
16 40385 1 1 75 PHE HB2 H 11.340 -3.001 -0.106 1.00 . A A . 293 PHE HB2 1 1
16 40386 1 1 75 PHE HB3 H 10.744 -2.999 -1.739 1.00 . A A . 293 PHE HB3 1 1
16 40387 1 1 75 PHE HD1 H 8.149 -3.277 -1.905 1.00 . A A . 293 PHE HD1 1 1
16 40388 1 1 75 PHE HD2 H 10.247 -1.830 1.469 1.00 . A A . 293 PHE HD2 1 1
16 40389 1 1 75 PHE HE1 H 6.139 -2.068 -1.175 1.00 . A A . 293 PHE HE1 1 1
16 40390 1 1 75 PHE HE2 H 8.232 -0.624 2.200 1.00 . A A . 293 PHE HE2 1 1
16 40391 1 1 75 PHE HZ H 6.188 -0.749 0.862 1.00 . A A . 293 PHE HZ 1 1
16 40392 1 1 75 PHE N N 10.213 -5.351 0.633 1.00 . A A . 293 PHE N 1 1
16 40393 1 1 75 PHE O O 11.742 -5.887 -2.431 1.00 . A A . 293 PHE O 1 1
16 40394 1 1 76 LEU C C 14.481 -7.182 -0.698 1.00 . A A . 294 LEU C 1 1
16 40395 1 1 76 LEU CA C 14.094 -5.783 -1.089 1.00 . A A . 294 LEU CA 1 1
16 40396 1 1 76 LEU CB C 15.148 -4.848 -0.513 1.00 . A A . 294 LEU CB 1 1
16 40397 1 1 76 LEU CD1 C 15.891 -2.594 0.288 1.00 . A A . 294 LEU CD1 1 1
16 40398 1 1 76 LEU CD2 C 14.250 -2.716 -1.551 1.00 . A A . 294 LEU CD2 1 1
16 40399 1 1 76 LEU CG C 14.740 -3.377 -0.285 1.00 . A A . 294 LEU CG 1 1
16 40400 1 1 76 LEU H H 12.700 -5.173 0.394 1.00 . A A . 294 LEU H 1 1
16 40401 1 1 76 LEU HA H 14.109 -5.694 -2.163 1.00 . A A . 294 LEU HA 1 1
16 40402 1 1 76 LEU HB2 H 15.475 -5.303 0.408 1.00 . A A . 294 LEU HB2 1 1
16 40403 1 1 76 LEU HB3 H 15.991 -4.863 -1.188 1.00 . A A . 294 LEU HB3 1 1
16 40404 1 1 76 LEU HD11 H 16.770 -2.745 -0.321 1.00 . A A . 294 LEU HD11 1 1
16 40405 1 1 76 LEU HD12 H 16.075 -2.898 1.306 1.00 . A A . 294 LEU HD12 1 1
16 40406 1 1 76 LEU HD13 H 15.630 -1.547 0.268 1.00 . A A . 294 LEU HD13 1 1
16 40407 1 1 76 LEU HD21 H 13.372 -3.233 -1.911 1.00 . A A . 294 LEU HD21 1 1
16 40408 1 1 76 LEU HD22 H 15.026 -2.763 -2.301 1.00 . A A . 294 LEU HD22 1 1
16 40409 1 1 76 LEU HD23 H 14.005 -1.685 -1.347 1.00 . A A . 294 LEU HD23 1 1
16 40410 1 1 76 LEU HG H 13.936 -3.368 0.439 1.00 . A A . 294 LEU HG 1 1
16 40411 1 1 76 LEU N N 12.786 -5.432 -0.547 1.00 . A A . 294 LEU N 1 1
16 40412 1 1 76 LEU O O 15.649 -7.567 -0.870 1.00 . A A . 294 LEU O 1 1
16 40413 1 1 77 LYS C C 14.560 -9.112 1.670 1.00 . A A . 295 LYS C 1 1
16 40414 1 1 77 LYS CA C 13.761 -9.259 0.393 1.00 . A A . 295 LYS CA 1 1
16 40415 1 1 77 LYS CB C 14.394 -10.278 -0.580 1.00 . A A . 295 LYS CB 1 1
16 40416 1 1 77 LYS CD C 14.019 -11.895 -2.485 1.00 . A A . 295 LYS CD 1 1
16 40417 1 1 77 LYS CE C 14.669 -11.143 -3.629 1.00 . A A . 295 LYS CE 1 1
16 40418 1 1 77 LYS CG C 13.383 -10.952 -1.487 1.00 . A A . 295 LYS CG 1 1
16 40419 1 1 77 LYS H H 12.589 -7.622 -0.259 1.00 . A A . 295 LYS H 1 1
16 40420 1 1 77 LYS HA H 12.786 -9.617 0.691 1.00 . A A . 295 LYS HA 1 1
16 40421 1 1 77 LYS HB2 H 15.102 -9.739 -1.190 1.00 . A A . 295 LYS HB2 1 1
16 40422 1 1 77 LYS HB3 H 14.917 -11.034 -0.012 1.00 . A A . 295 LYS HB3 1 1
16 40423 1 1 77 LYS HD2 H 14.775 -12.467 -1.969 1.00 . A A . 295 LYS HD2 1 1
16 40424 1 1 77 LYS HD3 H 13.262 -12.560 -2.874 1.00 . A A . 295 LYS HD3 1 1
16 40425 1 1 77 LYS HE2 H 13.898 -10.607 -4.167 1.00 . A A . 295 LYS HE2 1 1
16 40426 1 1 77 LYS HE3 H 15.387 -10.443 -3.228 1.00 . A A . 295 LYS HE3 1 1
16 40427 1 1 77 LYS HG2 H 12.708 -11.529 -0.875 1.00 . A A . 295 LYS HG2 1 1
16 40428 1 1 77 LYS HG3 H 12.828 -10.191 -2.015 1.00 . A A . 295 LYS HG3 1 1
16 40429 1 1 77 LYS HZ1 H 14.684 -12.759 -4.965 1.00 . A A . 295 LYS HZ1 1 1
16 40430 1 1 77 LYS HZ2 H 16.103 -12.587 -4.081 1.00 . A A . 295 LYS HZ2 1 1
16 40431 1 1 77 LYS HZ3 H 15.789 -11.561 -5.353 1.00 . A A . 295 LYS HZ3 1 1
16 40432 1 1 77 LYS N N 13.511 -7.950 -0.206 1.00 . A A . 295 LYS N 1 1
16 40433 1 1 77 LYS NZ N 15.343 -12.063 -4.561 1.00 . A A . 295 LYS NZ 1 1
16 40434 1 1 77 LYS O O 13.990 -9.124 2.763 1.00 . A A . 295 LYS O 1 1
16 40435 1 1 78 VAL C C 17.840 -7.789 2.317 1.00 . A A . 296 VAL C 1 1
16 40436 1 1 78 VAL CA C 16.706 -8.732 2.697 1.00 . A A . 296 VAL CA 1 1
16 40437 1 1 78 VAL CB C 17.375 -10.022 3.226 1.00 . A A . 296 VAL CB 1 1
16 40438 1 1 78 VAL CG1 C 17.826 -9.833 4.674 1.00 . A A . 296 VAL CG1 1 1
16 40439 1 1 78 VAL CG2 C 16.512 -11.264 3.049 1.00 . A A . 296 VAL CG2 1 1
16 40440 1 1 78 VAL H H 16.249 -8.888 0.649 1.00 . A A . 296 VAL H 1 1
16 40441 1 1 78 VAL HA H 16.107 -8.293 3.480 1.00 . A A . 296 VAL HA 1 1
16 40442 1 1 78 VAL HB H 18.274 -10.124 2.640 1.00 . A A . 296 VAL HB 1 1
16 40443 1 1 78 VAL HG11 H 18.281 -10.742 5.035 1.00 . A A . 296 VAL HG11 1 1
16 40444 1 1 78 VAL HG12 H 16.974 -9.589 5.291 1.00 . A A . 296 VAL HG12 1 1
16 40445 1 1 78 VAL HG13 H 18.540 -9.023 4.736 1.00 . A A . 296 VAL HG13 1 1
16 40446 1 1 78 VAL HG21 H 17.058 -12.142 3.361 1.00 . A A . 296 VAL HG21 1 1
16 40447 1 1 78 VAL HG22 H 16.247 -11.330 2.001 1.00 . A A . 296 VAL HG22 1 1
16 40448 1 1 78 VAL HG23 H 15.610 -11.159 3.633 1.00 . A A . 296 VAL HG23 1 1
16 40449 1 1 78 VAL N N 15.858 -8.928 1.548 1.00 . A A . 296 VAL N 1 1
16 40450 1 1 78 VAL O O 18.803 -8.205 1.691 1.00 . A A . 296 VAL O 1 1
16 40451 1 1 79 PRO C C 19.894 -5.698 3.470 1.00 . A A . 297 PRO C 1 1
16 40452 1 1 79 PRO CA C 18.808 -5.531 2.420 1.00 . A A . 297 PRO CA 1 1
16 40453 1 1 79 PRO CB C 18.131 -4.184 2.633 1.00 . A A . 297 PRO CB 1 1
16 40454 1 1 79 PRO CD C 16.516 -5.876 3.170 1.00 . A A . 297 PRO CD 1 1
16 40455 1 1 79 PRO CG C 16.950 -4.478 3.502 1.00 . A A . 297 PRO CG 1 1
16 40456 1 1 79 PRO HA H 19.229 -5.591 1.428 1.00 . A A . 297 PRO HA 1 1
16 40457 1 1 79 PRO HB2 H 18.835 -3.533 3.129 1.00 . A A . 297 PRO HB2 1 1
16 40458 1 1 79 PRO HB3 H 17.843 -3.767 1.680 1.00 . A A . 297 PRO HB3 1 1
16 40459 1 1 79 PRO HD2 H 16.218 -6.417 4.056 1.00 . A A . 297 PRO HD2 1 1
16 40460 1 1 79 PRO HD3 H 15.725 -5.880 2.435 1.00 . A A . 297 PRO HD3 1 1
16 40461 1 1 79 PRO HG2 H 17.222 -4.425 4.546 1.00 . A A . 297 PRO HG2 1 1
16 40462 1 1 79 PRO HG3 H 16.152 -3.784 3.291 1.00 . A A . 297 PRO HG3 1 1
16 40463 1 1 79 PRO N N 17.719 -6.502 2.635 1.00 . A A . 297 PRO N 1 1
16 40464 1 1 79 PRO O O 21.001 -5.176 3.343 1.00 . A A . 297 PRO O 1 1
16 40465 1 1 80 GLY C C 20.081 -5.713 6.705 1.00 . A A . 298 GLY C 1 1
16 40466 1 1 80 GLY CA C 20.451 -6.617 5.577 1.00 . A A . 298 GLY CA 1 1
16 40467 1 1 80 GLY H H 18.681 -6.860 4.491 1.00 . A A . 298 GLY H 1 1
16 40468 1 1 80 GLY HA2 H 20.421 -7.645 5.904 1.00 . A A . 298 GLY HA2 1 1
16 40469 1 1 80 GLY HA3 H 21.444 -6.361 5.241 1.00 . A A . 298 GLY HA3 1 1
16 40470 1 1 80 GLY N N 19.561 -6.435 4.498 1.00 . A A . 298 GLY N 1 1
16 40471 1 1 80 GLY O O 20.502 -4.547 6.742 1.00 . A A . 298 GLY O 1 1
16 40472 1 1 81 GLY C C 17.448 -4.938 8.665 1.00 . A A . 299 GLY C 1 1
16 40473 1 1 81 GLY CA C 18.867 -5.434 8.726 1.00 . A A . 299 GLY CA 1 1
16 40474 1 1 81 GLY H H 18.915 -7.126 7.494 1.00 . A A . 299 GLY H 1 1
16 40475 1 1 81 GLY HA2 H 18.947 -6.079 9.588 1.00 . A A . 299 GLY HA2 1 1
16 40476 1 1 81 GLY HA3 H 19.537 -4.595 8.826 1.00 . A A . 299 GLY HA3 1 1
16 40477 1 1 81 GLY N N 19.252 -6.210 7.591 1.00 . A A . 299 GLY N 1 1
16 40478 1 1 81 GLY O O 17.201 -3.742 8.645 1.00 . A A . 299 GLY O 1 1
16 40479 1 1 82 LEU C C 14.651 -5.868 10.044 1.00 . A A . 300 LEU C 1 1
16 40480 1 1 82 LEU CA C 15.113 -5.540 8.666 1.00 . A A . 300 LEU CA 1 1
16 40481 1 1 82 LEU CB C 14.302 -6.355 7.663 1.00 . A A . 300 LEU CB 1 1
16 40482 1 1 82 LEU CD1 C 13.775 -7.046 5.341 1.00 . A A . 300 LEU CD1 1 1
16 40483 1 1 82 LEU CD2 C 14.269 -4.657 5.856 1.00 . A A . 300 LEU CD2 1 1
16 40484 1 1 82 LEU CG C 14.587 -6.098 6.205 1.00 . A A . 300 LEU CG 1 1
16 40485 1 1 82 LEU H H 16.807 -6.777 8.410 1.00 . A A . 300 LEU H 1 1
16 40486 1 1 82 LEU HA H 14.964 -4.493 8.490 1.00 . A A . 300 LEU HA 1 1
16 40487 1 1 82 LEU HB2 H 14.498 -7.400 7.851 1.00 . A A . 300 LEU HB2 1 1
16 40488 1 1 82 LEU HB3 H 13.255 -6.163 7.839 1.00 . A A . 300 LEU HB3 1 1
16 40489 1 1 82 LEU HD11 H 14.042 -8.065 5.578 1.00 . A A . 300 LEU HD11 1 1
16 40490 1 1 82 LEU HD12 H 13.981 -6.854 4.298 1.00 . A A . 300 LEU HD12 1 1
16 40491 1 1 82 LEU HD13 H 12.723 -6.897 5.532 1.00 . A A . 300 LEU HD13 1 1
16 40492 1 1 82 LEU HD21 H 14.429 -4.496 4.800 1.00 . A A . 300 LEU HD21 1 1
16 40493 1 1 82 LEU HD22 H 14.930 -4.010 6.414 1.00 . A A . 300 LEU HD22 1 1
16 40494 1 1 82 LEU HD23 H 13.242 -4.436 6.110 1.00 . A A . 300 LEU HD23 1 1
16 40495 1 1 82 LEU HG H 15.640 -6.266 6.037 1.00 . A A . 300 LEU HG 1 1
16 40496 1 1 82 LEU N N 16.525 -5.854 8.569 1.00 . A A . 300 LEU N 1 1
16 40497 1 1 82 LEU O O 14.051 -5.058 10.746 1.00 . A A . 300 LEU O 1 1
16 40498 1 1 83 GLU C C 15.862 -8.069 12.427 1.00 . A A . 301 GLU C 1 1
16 40499 1 1 83 GLU CA C 14.606 -7.630 11.681 1.00 . A A . 301 GLU CA 1 1
16 40500 1 1 83 GLU CB C 13.675 -8.814 11.454 1.00 . A A . 301 GLU CB 1 1
16 40501 1 1 83 GLU CD C 13.332 -11.025 10.307 1.00 . A A . 301 GLU CD 1 1
16 40502 1 1 83 GLU CG C 14.224 -9.837 10.467 1.00 . A A . 301 GLU CG 1 1
16 40503 1 1 83 GLU H H 15.436 -7.577 9.731 1.00 . A A . 301 GLU H 1 1
16 40504 1 1 83 GLU HA H 14.086 -6.881 12.260 1.00 . A A . 301 GLU HA 1 1
16 40505 1 1 83 GLU HB2 H 13.491 -9.304 12.397 1.00 . A A . 301 GLU HB2 1 1
16 40506 1 1 83 GLU HB3 H 12.746 -8.434 11.058 1.00 . A A . 301 GLU HB3 1 1
16 40507 1 1 83 GLU HG2 H 14.338 -9.363 9.504 1.00 . A A . 301 GLU HG2 1 1
16 40508 1 1 83 GLU HG3 H 15.191 -10.167 10.818 1.00 . A A . 301 GLU HG3 1 1
16 40509 1 1 83 GLU N N 14.954 -7.058 10.404 1.00 . A A . 301 GLU N 1 1
16 40510 1 1 83 GLU O O 15.862 -8.217 13.656 1.00 . A A . 301 GLU O 1 1
16 40511 1 1 83 GLU OE1 O 12.378 -10.976 9.499 1.00 . A A . 301 GLU OE1 1 1
16 40512 1 1 83 GLU OE2 O 13.553 -12.039 11.000 1.00 . A A . 301 GLU OE2 1 1
16 40513 1 1 84 HIS C C 19.219 -8.303 11.167 1.00 . A A . 302 HIS C 1 1
16 40514 1 1 84 HIS CA C 18.188 -8.696 12.195 1.00 . A A . 302 HIS CA 1 1
16 40515 1 1 84 HIS CB C 18.202 -10.226 12.448 1.00 . A A . 302 HIS CB 1 1
16 40516 1 1 84 HIS CD2 C 20.574 -11.274 12.398 1.00 . A A . 302 HIS CD2 1 1
16 40517 1 1 84 HIS CE1 C 20.987 -11.343 14.517 1.00 . A A . 302 HIS CE1 1 1
16 40518 1 1 84 HIS CG C 19.490 -10.761 13.022 1.00 . A A . 302 HIS CG 1 1
16 40519 1 1 84 HIS H H 16.876 -8.158 10.708 1.00 . A A . 302 HIS H 1 1
16 40520 1 1 84 HIS HA H 18.378 -8.165 13.116 1.00 . A A . 302 HIS HA 1 1
16 40521 1 1 84 HIS HB2 H 17.411 -10.474 13.140 1.00 . A A . 302 HIS HB2 1 1
16 40522 1 1 84 HIS HB3 H 18.020 -10.732 11.511 1.00 . A A . 302 HIS HB3 1 1
16 40523 1 1 84 HIS HD1 H 19.191 -10.512 15.099 1.00 . A A . 302 HIS HD1 1 1
16 40524 1 1 84 HIS HD2 H 20.698 -11.382 11.332 1.00 . A A . 302 HIS HD2 1 1
16 40525 1 1 84 HIS HE1 H 21.474 -11.501 15.468 1.00 . A A . 302 HIS HE1 1 1
16 40526 1 1 84 HIS N N 16.917 -8.279 11.679 1.00 . A A . 302 HIS N 1 1
16 40527 1 1 84 HIS ND1 N 19.773 -10.815 14.367 1.00 . A A . 302 HIS ND1 1 1
16 40528 1 1 84 HIS NE2 N 21.522 -11.643 13.346 1.00 . A A . 302 HIS NE2 1 1
16 40529 1 1 84 HIS O O 19.945 -7.312 11.378 1.00 . A A . 302 HIS O 1 1
16 40530 2 2 1 MET C C 20.516 2.789 6.658 1.00 . B B . 822 MET C 1 1
16 40531 2 2 1 MET CA C 20.249 1.561 7.519 1.00 . B B . 822 MET CA 1 1
16 40532 2 2 1 MET CB C 19.634 1.963 8.886 1.00 . B B . 822 MET CB 1 1
16 40533 2 2 1 MET CE C 20.826 4.537 11.970 1.00 . B B . 822 MET CE 1 1
16 40534 2 2 1 MET CG C 20.460 2.935 9.725 1.00 . B B . 822 MET CG 1 1
16 40535 2 2 1 MET H1 H 21.827 0.536 6.730 1.00 . B B . 822 MET H1 1 1
16 40536 2 2 1 MET H2 H 21.338 -0.103 8.182 1.00 . B B . 822 MET H2 1 1
16 40537 2 2 1 MET H3 H 22.234 1.347 8.130 1.00 . B B . 822 MET H3 1 1
16 40538 2 2 1 MET HA H 19.559 0.922 6.988 1.00 . B B . 822 MET HA 1 1
16 40539 2 2 1 MET HB2 H 18.674 2.424 8.706 1.00 . B B . 822 MET HB2 1 1
16 40540 2 2 1 MET HB3 H 19.475 1.068 9.465 1.00 . B B . 822 MET HB3 1 1
16 40541 2 2 1 MET HE1 H 20.896 5.392 11.315 1.00 . B B . 822 MET HE1 1 1
16 40542 2 2 1 MET HE2 H 21.799 4.075 12.062 1.00 . B B . 822 MET HE2 1 1
16 40543 2 2 1 MET HE3 H 20.487 4.857 12.944 1.00 . B B . 822 MET HE3 1 1
16 40544 2 2 1 MET HG2 H 21.412 2.478 9.943 1.00 . B B . 822 MET HG2 1 1
16 40545 2 2 1 MET HG3 H 20.615 3.841 9.159 1.00 . B B . 822 MET HG3 1 1
16 40546 2 2 1 MET N N 21.482 0.793 7.677 1.00 . B B . 822 MET N 1 1
16 40547 2 2 1 MET O O 21.666 3.016 6.254 1.00 . B B . 822 MET O 1 1
16 40548 2 2 1 MET SD S 19.658 3.351 11.295 1.00 . B B . 822 MET SD 1 1
16 40549 2 2 2 ASP C C 19.299 4.359 4.056 1.00 . B B . 823 ASP C 1 1
16 40550 2 2 2 ASP CA C 19.434 4.782 5.537 1.00 . B B . 823 ASP CA 1 1
16 40551 2 2 2 ASP CB C 20.638 5.747 5.797 1.00 . B B . 823 ASP CB 1 1
16 40552 2 2 2 ASP CG C 20.443 7.161 5.234 1.00 . B B . 823 ASP CG 1 1
16 40553 2 2 2 ASP H H 18.591 3.319 6.802 1.00 . B B . 823 ASP H 1 1
16 40554 2 2 2 ASP HA H 18.504 5.279 5.778 1.00 . B B . 823 ASP HA 1 1
16 40555 2 2 2 ASP HB2 H 20.789 5.834 6.862 1.00 . B B . 823 ASP HB2 1 1
16 40556 2 2 2 ASP HB3 H 21.525 5.321 5.352 1.00 . B B . 823 ASP HB3 1 1
16 40557 2 2 2 ASP N N 19.452 3.569 6.401 1.00 . B B . 823 ASP N 1 1
16 40558 2 2 2 ASP O O 19.038 3.180 3.767 1.00 . B B . 823 ASP O 1 1
16 40559 2 2 2 ASP OD1 O 20.747 7.399 4.053 1.00 . B B . 823 ASP OD1 1 1
16 40560 2 2 2 ASP OD2 O 20.000 8.058 5.979 1.00 . B B . 823 ASP OD2 1 1
16 40561 2 2 3 SER C C 20.474 4.500 1.035 1.00 . B B . 824 SER C 1 1
16 40562 2 2 3 SER CA C 19.231 5.026 1.755 1.00 . B B . 824 SER CA 1 1
16 40563 2 2 3 SER CB C 18.724 6.295 1.090 1.00 . B B . 824 SER CB 1 1
16 40564 2 2 3 SER H H 19.758 6.172 3.413 1.00 . B B . 824 SER H 1 1
16 40565 2 2 3 SER HA H 18.449 4.285 1.677 1.00 . B B . 824 SER HA 1 1
16 40566 2 2 3 SER HB2 H 19.352 7.119 1.393 1.00 . B B . 824 SER HB2 1 1
16 40567 2 2 3 SER HB3 H 18.756 6.184 0.017 1.00 . B B . 824 SER HB3 1 1
16 40568 2 2 3 SER HG H 17.321 6.504 2.454 1.00 . B B . 824 SER HG 1 1
16 40569 2 2 3 SER N N 19.445 5.273 3.149 1.00 . B B . 824 SER N 1 1
16 40570 2 2 3 SER O O 21.582 4.985 1.238 1.00 . B B . 824 SER O 1 1
16 40571 2 2 3 SER OG O 17.388 6.594 1.493 1.00 . B B . 824 SER OG 1 1
16 40572 2 2 4 GLU C C 20.844 3.108 -2.091 1.00 . B B . 825 GLU C 1 1
16 40573 2 2 4 GLU CA C 21.274 2.913 -0.645 1.00 . B B . 825 GLU CA 1 1
16 40574 2 2 4 GLU CB C 21.405 1.429 -0.329 1.00 . B B . 825 GLU CB 1 1
16 40575 2 2 4 GLU CD C 23.471 1.487 1.075 1.00 . B B . 825 GLU CD 1 1
16 40576 2 2 4 GLU CG C 22.009 1.132 1.026 1.00 . B B . 825 GLU CG 1 1
16 40577 2 2 4 GLU H H 19.357 3.132 0.120 1.00 . B B . 825 GLU H 1 1
16 40578 2 2 4 GLU HA H 22.213 3.413 -0.471 1.00 . B B . 825 GLU HA 1 1
16 40579 2 2 4 GLU HB2 H 20.421 0.985 -0.362 1.00 . B B . 825 GLU HB2 1 1
16 40580 2 2 4 GLU HB3 H 22.018 0.963 -1.085 1.00 . B B . 825 GLU HB3 1 1
16 40581 2 2 4 GLU HG2 H 21.488 1.715 1.770 1.00 . B B . 825 GLU HG2 1 1
16 40582 2 2 4 GLU HG3 H 21.891 0.081 1.240 1.00 . B B . 825 GLU HG3 1 1
16 40583 2 2 4 GLU N N 20.257 3.504 0.201 1.00 . B B . 825 GLU N 1 1
16 40584 2 2 4 GLU O O 19.661 3.366 -2.339 1.00 . B B . 825 GLU O 1 1
16 40585 2 2 4 GLU OE1 O 24.280 0.728 0.529 1.00 . B B . 825 GLU OE1 1 1
16 40586 2 2 4 GLU OE2 O 23.837 2.525 1.644 1.00 . B B . 825 GLU OE2 1 1
16 40587 2 2 5 THR C C 22.125 2.242 -5.349 1.00 . B B . 826 THR C 1 1
16 40588 2 2 5 THR CA C 21.422 3.209 -4.439 1.00 . B B . 826 THR CA 1 1
16 40589 2 2 5 THR CB C 21.750 4.614 -4.880 1.00 . B B . 826 THR CB 1 1
16 40590 2 2 5 THR CG2 C 20.499 5.310 -5.341 1.00 . B B . 826 THR CG2 1 1
16 40591 2 2 5 THR H H 22.670 2.683 -2.801 1.00 . B B . 826 THR H 1 1
16 40592 2 2 5 THR HA H 20.359 3.053 -4.538 1.00 . B B . 826 THR HA 1 1
16 40593 2 2 5 THR HB H 22.425 4.494 -5.714 1.00 . B B . 826 THR HB 1 1
16 40594 2 2 5 THR HG1 H 23.039 4.774 -3.402 1.00 . B B . 826 THR HG1 1 1
16 40595 2 2 5 THR HG21 H 19.810 5.364 -4.512 1.00 . B B . 826 THR HG21 1 1
16 40596 2 2 5 THR HG22 H 20.060 4.700 -6.118 1.00 . B B . 826 THR HG22 1 1
16 40597 2 2 5 THR HG23 H 20.728 6.298 -5.711 1.00 . B B . 826 THR HG23 1 1
16 40598 2 2 5 THR N N 21.760 2.975 -3.034 1.00 . B B . 826 THR N 1 1
16 40599 2 2 5 THR O O 22.744 2.609 -6.360 1.00 . B B . 826 THR O 1 1
16 40600 2 2 5 THR OG1 O 22.371 5.344 -3.803 1.00 . B B . 826 THR OG1 1 1
16 40601 2 2 6 LEU C C 21.630 -0.626 -6.664 1.00 . B B . 827 LEU C 1 1
16 40602 2 2 6 LEU CA C 22.600 -0.015 -5.689 1.00 . B B . 827 LEU CA 1 1
16 40603 2 2 6 LEU CB C 23.226 -0.988 -4.679 1.00 . B B . 827 LEU CB 1 1
16 40604 2 2 6 LEU CD1 C 21.127 -1.702 -3.410 1.00 . B B . 827 LEU CD1 1 1
16 40605 2 2 6 LEU CD2 C 23.378 -1.904 -2.331 1.00 . B B . 827 LEU CD2 1 1
16 40606 2 2 6 LEU CG C 22.524 -1.127 -3.315 1.00 . B B . 827 LEU CG 1 1
16 40607 2 2 6 LEU H H 21.308 0.846 -4.343 1.00 . B B . 827 LEU H 1 1
16 40608 2 2 6 LEU HA H 23.392 0.431 -6.273 1.00 . B B . 827 LEU HA 1 1
16 40609 2 2 6 LEU HB2 H 23.335 -1.966 -5.123 1.00 . B B . 827 LEU HB2 1 1
16 40610 2 2 6 LEU HB3 H 24.201 -0.561 -4.497 1.00 . B B . 827 LEU HB3 1 1
16 40611 2 2 6 LEU HD11 H 20.712 -1.796 -2.418 1.00 . B B . 827 LEU HD11 1 1
16 40612 2 2 6 LEU HD12 H 21.164 -2.672 -3.881 1.00 . B B . 827 LEU HD12 1 1
16 40613 2 2 6 LEU HD13 H 20.509 -1.037 -3.994 1.00 . B B . 827 LEU HD13 1 1
16 40614 2 2 6 LEU HD21 H 22.852 -1.988 -1.390 1.00 . B B . 827 LEU HD21 1 1
16 40615 2 2 6 LEU HD22 H 24.307 -1.377 -2.174 1.00 . B B . 827 LEU HD22 1 1
16 40616 2 2 6 LEU HD23 H 23.580 -2.891 -2.722 1.00 . B B . 827 LEU HD23 1 1
16 40617 2 2 6 LEU HG H 22.435 -0.118 -2.949 1.00 . B B . 827 LEU HG 1 1
16 40618 2 2 6 LEU N N 21.982 1.048 -5.018 1.00 . B B . 827 LEU N 1 1
16 40619 2 2 6 LEU O O 20.425 -0.554 -6.451 1.00 . B B . 827 LEU O 1 1
16 40620 2 2 7 PRO C C 20.624 -3.107 -8.477 1.00 . B B . 828 PRO C 1 1
16 40621 2 2 7 PRO CA C 21.257 -1.750 -8.802 1.00 . B B . 828 PRO CA 1 1
16 40622 2 2 7 PRO CB C 22.215 -1.850 -9.973 1.00 . B B . 828 PRO CB 1 1
16 40623 2 2 7 PRO CD C 23.536 -1.461 -8.027 1.00 . B B . 828 PRO CD 1 1
16 40624 2 2 7 PRO CG C 23.504 -2.231 -9.323 1.00 . B B . 828 PRO CG 1 1
16 40625 2 2 7 PRO HA H 20.492 -1.022 -8.995 1.00 . B B . 828 PRO HA 1 1
16 40626 2 2 7 PRO HB2 H 21.868 -2.602 -10.667 1.00 . B B . 828 PRO HB2 1 1
16 40627 2 2 7 PRO HB3 H 22.297 -0.894 -10.469 1.00 . B B . 828 PRO HB3 1 1
16 40628 2 2 7 PRO HD2 H 23.986 -1.995 -7.202 1.00 . B B . 828 PRO HD2 1 1
16 40629 2 2 7 PRO HD3 H 24.026 -0.511 -8.181 1.00 . B B . 828 PRO HD3 1 1
16 40630 2 2 7 PRO HG2 H 23.517 -3.295 -9.132 1.00 . B B . 828 PRO HG2 1 1
16 40631 2 2 7 PRO HG3 H 24.337 -1.952 -9.949 1.00 . B B . 828 PRO HG3 1 1
16 40632 2 2 7 PRO N N 22.113 -1.233 -7.734 1.00 . B B . 828 PRO N 1 1
16 40633 2 2 7 PRO O O 20.360 -3.926 -9.367 1.00 . B B . 828 PRO O 1 1
16 40634 2 2 8 GLU C C 18.208 -4.456 -7.032 1.00 . B B . 829 GLU C 1 1
16 40635 2 2 8 GLU CA C 19.688 -4.481 -6.730 1.00 . B B . 829 GLU CA 1 1
16 40636 2 2 8 GLU CB C 19.955 -4.675 -5.246 1.00 . B B . 829 GLU CB 1 1
16 40637 2 2 8 GLU CD C 22.011 -6.131 -5.462 1.00 . B B . 829 GLU CD 1 1
16 40638 2 2 8 GLU CG C 21.427 -4.861 -4.905 1.00 . B B . 829 GLU CG 1 1
16 40639 2 2 8 GLU H H 20.440 -2.512 -6.636 1.00 . B B . 829 GLU H 1 1
16 40640 2 2 8 GLU HA H 20.143 -5.282 -7.288 1.00 . B B . 829 GLU HA 1 1
16 40641 2 2 8 GLU HB2 H 19.586 -3.806 -4.721 1.00 . B B . 829 GLU HB2 1 1
16 40642 2 2 8 GLU HB3 H 19.412 -5.546 -4.907 1.00 . B B . 829 GLU HB3 1 1
16 40643 2 2 8 GLU HG2 H 21.990 -4.032 -5.305 1.00 . B B . 829 GLU HG2 1 1
16 40644 2 2 8 GLU HG3 H 21.530 -4.884 -3.831 1.00 . B B . 829 GLU HG3 1 1
16 40645 2 2 8 GLU N N 20.301 -3.281 -7.231 1.00 . B B . 829 GLU N 1 1
16 40646 2 2 8 GLU O O 17.503 -5.430 -6.841 1.00 . B B . 829 GLU O 1 1
16 40647 2 2 8 GLU OE1 O 22.302 -6.199 -6.661 1.00 . B B . 829 GLU OE1 1 1
16 40648 2 2 8 GLU OE2 O 22.194 -7.095 -4.689 1.00 . B B . 829 GLU OE2 1 1
16 40649 2 2 9 SER C C 15.718 -4.045 -8.722 1.00 . B B . 830 SER C 1 1
16 40650 2 2 9 SER CA C 16.381 -2.978 -7.826 1.00 . B B . 830 SER CA 1 1
16 40651 2 2 9 SER CB C 16.442 -1.650 -8.546 1.00 . B B . 830 SER CB 1 1
16 40652 2 2 9 SER H H 18.382 -2.550 -7.567 1.00 . B B . 830 SER H 1 1
16 40653 2 2 9 SER HA H 15.807 -2.845 -6.926 1.00 . B B . 830 SER HA 1 1
16 40654 2 2 9 SER HB2 H 16.724 -1.796 -9.578 1.00 . B B . 830 SER HB2 1 1
16 40655 2 2 9 SER HB3 H 15.485 -1.161 -8.482 1.00 . B B . 830 SER HB3 1 1
16 40656 2 2 9 SER HG H 17.611 -0.073 -8.480 1.00 . B B . 830 SER HG 1 1
16 40657 2 2 9 SER N N 17.756 -3.302 -7.479 1.00 . B B . 830 SER N 1 1
16 40658 2 2 9 SER O O 14.497 -4.203 -8.734 1.00 . B B . 830 SER O 1 1
16 40659 2 2 9 SER OG O 17.407 -0.823 -7.904 1.00 . B B . 830 SER OG 1 1
16 40660 2 2 10 GLU C C 15.635 -7.091 -9.566 1.00 . B B . 831 GLU C 1 1
16 40661 2 2 10 GLU CA C 16.125 -5.830 -10.299 1.00 . B B . 831 GLU CA 1 1
16 40662 2 2 10 GLU CB C 17.255 -6.120 -11.299 1.00 . B B . 831 GLU CB 1 1
16 40663 2 2 10 GLU CD C 18.835 -7.821 -10.218 1.00 . B B . 831 GLU CD 1 1
16 40664 2 2 10 GLU CG C 18.635 -6.407 -10.683 1.00 . B B . 831 GLU CG 1 1
16 40665 2 2 10 GLU H H 17.491 -4.606 -9.257 1.00 . B B . 831 GLU H 1 1
16 40666 2 2 10 GLU HA H 15.288 -5.433 -10.855 1.00 . B B . 831 GLU HA 1 1
16 40667 2 2 10 GLU HB2 H 16.973 -6.986 -11.880 1.00 . B B . 831 GLU HB2 1 1
16 40668 2 2 10 GLU HB3 H 17.351 -5.274 -11.963 1.00 . B B . 831 GLU HB3 1 1
16 40669 2 2 10 GLU HG2 H 19.411 -6.171 -11.388 1.00 . B B . 831 GLU HG2 1 1
16 40670 2 2 10 GLU HG3 H 18.751 -5.764 -9.821 1.00 . B B . 831 GLU HG3 1 1
16 40671 2 2 10 GLU N N 16.539 -4.787 -9.401 1.00 . B B . 831 GLU N 1 1
16 40672 2 2 10 GLU O O 14.869 -7.873 -10.124 1.00 . B B . 831 GLU O 1 1
16 40673 2 2 10 GLU OE1 O 19.078 -8.713 -11.062 1.00 . B B . 831 GLU OE1 1 1
16 40674 2 2 10 GLU OE2 O 18.808 -8.067 -9.028 1.00 . B B . 831 GLU OE2 1 1
16 40675 2 2 11 LYS C C 14.601 -8.141 -6.522 1.00 . B B . 832 LYS C 1 1
16 40676 2 2 11 LYS CA C 15.654 -8.459 -7.565 1.00 . B B . 832 LYS CA 1 1
16 40677 2 2 11 LYS CB C 16.844 -9.105 -6.874 1.00 . B B . 832 LYS CB 1 1
16 40678 2 2 11 LYS CD C 18.640 -8.934 -5.117 1.00 . B B . 832 LYS CD 1 1
16 40679 2 2 11 LYS CE C 19.955 -8.941 -5.905 1.00 . B B . 832 LYS CE 1 1
16 40680 2 2 11 LYS CG C 17.508 -8.231 -5.835 1.00 . B B . 832 LYS CG 1 1
16 40681 2 2 11 LYS H H 16.677 -6.617 -7.938 1.00 . B B . 832 LYS H 1 1
16 40682 2 2 11 LYS HA H 15.240 -9.172 -8.259 1.00 . B B . 832 LYS HA 1 1
16 40683 2 2 11 LYS HB2 H 16.494 -9.988 -6.361 1.00 . B B . 832 LYS HB2 1 1
16 40684 2 2 11 LYS HB3 H 17.584 -9.378 -7.610 1.00 . B B . 832 LYS HB3 1 1
16 40685 2 2 11 LYS HD2 H 18.789 -8.412 -4.186 1.00 . B B . 832 LYS HD2 1 1
16 40686 2 2 11 LYS HD3 H 18.325 -9.947 -4.920 1.00 . B B . 832 LYS HD3 1 1
16 40687 2 2 11 LYS HE2 H 20.240 -7.912 -6.062 1.00 . B B . 832 LYS HE2 1 1
16 40688 2 2 11 LYS HE3 H 20.710 -9.418 -5.296 1.00 . B B . 832 LYS HE3 1 1
16 40689 2 2 11 LYS HG2 H 17.902 -7.363 -6.344 1.00 . B B . 832 LYS HG2 1 1
16 40690 2 2 11 LYS HG3 H 16.763 -7.922 -5.120 1.00 . B B . 832 LYS HG3 1 1
16 40691 2 2 11 LYS HZ1 H 20.826 -9.687 -7.645 1.00 . B B . 832 LYS HZ1 1 1
16 40692 2 2 11 LYS HZ2 H 19.331 -9.040 -7.897 1.00 . B B . 832 LYS HZ2 1 1
16 40693 2 2 11 LYS HZ3 H 19.475 -10.570 -7.159 1.00 . B B . 832 LYS HZ3 1 1
16 40694 2 2 11 LYS N N 16.055 -7.274 -8.329 1.00 . B B . 832 LYS N 1 1
16 40695 2 2 11 LYS NZ N 19.881 -9.616 -7.218 1.00 . B B . 832 LYS NZ 1 1
16 40696 2 2 11 LYS O O 14.079 -9.048 -5.879 1.00 . B B . 832 LYS O 1 1
16 40697 2 2 12 TYR C C 11.978 -7.069 -5.634 1.00 . B B . 833 TYR C 1 1
16 40698 2 2 12 TYR CA C 13.334 -6.416 -5.352 1.00 . B B . 833 TYR CA 1 1
16 40699 2 2 12 TYR CB C 13.196 -4.875 -5.363 1.00 . B B . 833 TYR CB 1 1
16 40700 2 2 12 TYR CD1 C 15.532 -4.754 -4.360 1.00 . B B . 833 TYR CD1 1 1
16 40701 2 2 12 TYR CD2 C 14.516 -2.717 -5.084 1.00 . B B . 833 TYR CD2 1 1
16 40702 2 2 12 TYR CE1 C 16.650 -4.062 -3.965 1.00 . B B . 833 TYR CE1 1 1
16 40703 2 2 12 TYR CE2 C 15.645 -2.007 -4.686 1.00 . B B . 833 TYR CE2 1 1
16 40704 2 2 12 TYR CG C 14.441 -4.105 -4.927 1.00 . B B . 833 TYR CG 1 1
16 40705 2 2 12 TYR CZ C 16.706 -2.692 -4.129 1.00 . B B . 833 TYR CZ 1 1
16 40706 2 2 12 TYR H H 14.854 -6.221 -6.844 1.00 . B B . 833 TYR H 1 1
16 40707 2 2 12 TYR HA H 13.664 -6.727 -4.370 1.00 . B B . 833 TYR HA 1 1
16 40708 2 2 12 TYR HB2 H 12.962 -4.561 -6.369 1.00 . B B . 833 TYR HB2 1 1
16 40709 2 2 12 TYR HB3 H 12.386 -4.593 -4.709 1.00 . B B . 833 TYR HB3 1 1
16 40710 2 2 12 TYR HD1 H 15.500 -5.825 -4.229 1.00 . B B . 833 TYR HD1 1 1
16 40711 2 2 12 TYR HD2 H 13.677 -2.194 -5.518 1.00 . B B . 833 TYR HD2 1 1
16 40712 2 2 12 TYR HE1 H 17.474 -4.609 -3.534 1.00 . B B . 833 TYR HE1 1 1
16 40713 2 2 12 TYR HE2 H 15.697 -0.932 -4.804 1.00 . B B . 833 TYR HE2 1 1
16 40714 2 2 12 TYR HH H 17.552 -1.174 -3.353 1.00 . B B . 833 TYR HH 1 1
16 40715 2 2 12 TYR N N 14.338 -6.867 -6.321 1.00 . B B . 833 TYR N 1 1
16 40716 2 2 12 TYR O O 11.569 -7.163 -6.804 1.00 . B B . 833 TYR O 1 1
16 40717 2 2 12 TYR OH O 17.824 -2.015 -3.743 1.00 . B B . 833 TYR OH 1 1
16 40718 2 2 13 ASN C C 8.988 -7.367 -5.349 1.00 . B B . 834 ASN C 1 1
16 40719 2 2 13 ASN CA C 10.012 -8.216 -4.633 1.00 . B B . 834 ASN CA 1 1
16 40720 2 2 13 ASN CB C 9.498 -8.599 -3.221 1.00 . B B . 834 ASN CB 1 1
16 40721 2 2 13 ASN CG C 10.237 -9.756 -2.590 1.00 . B B . 834 ASN CG 1 1
16 40722 2 2 13 ASN H H 11.684 -7.311 -3.681 1.00 . B B . 834 ASN H 1 1
16 40723 2 2 13 ASN HA H 10.183 -9.118 -5.201 1.00 . B B . 834 ASN HA 1 1
16 40724 2 2 13 ASN HB2 H 9.631 -7.749 -2.571 1.00 . B B . 834 ASN HB2 1 1
16 40725 2 2 13 ASN HB3 H 8.446 -8.844 -3.232 1.00 . B B . 834 ASN HB3 1 1
16 40726 2 2 13 ASN HD21 H 9.885 -8.995 -0.814 1.00 . B B . 834 ASN HD21 1 1
16 40727 2 2 13 ASN HD22 H 10.753 -10.485 -0.805 1.00 . B B . 834 ASN HD22 1 1
16 40728 2 2 13 ASN N N 11.307 -7.511 -4.565 1.00 . B B . 834 ASN N 1 1
16 40729 2 2 13 ASN ND2 N 10.310 -9.750 -1.283 1.00 . B B . 834 ASN ND2 1 1
16 40730 2 2 13 ASN O O 8.516 -6.363 -4.808 1.00 . B B . 834 ASN O 1 1
16 40731 2 2 13 ASN OD1 O 10.729 -10.652 -3.274 1.00 . B B . 834 ASN OD1 1 1
16 40732 2 2 14 PRO C C 6.329 -6.783 -6.988 1.00 . B B . 835 PRO C 1 1
16 40733 2 2 14 PRO CA C 7.766 -6.976 -7.471 1.00 . B B . 835 PRO CA 1 1
16 40734 2 2 14 PRO CB C 7.808 -7.728 -8.802 1.00 . B B . 835 PRO CB 1 1
16 40735 2 2 14 PRO CD C 9.010 -9.059 -7.201 1.00 . B B . 835 PRO CD 1 1
16 40736 2 2 14 PRO CG C 8.179 -9.128 -8.451 1.00 . B B . 835 PRO CG 1 1
16 40737 2 2 14 PRO HA H 8.208 -5.998 -7.609 1.00 . B B . 835 PRO HA 1 1
16 40738 2 2 14 PRO HB2 H 6.834 -7.685 -9.266 1.00 . B B . 835 PRO HB2 1 1
16 40739 2 2 14 PRO HB3 H 8.539 -7.277 -9.455 1.00 . B B . 835 PRO HB3 1 1
16 40740 2 2 14 PRO HD2 H 8.780 -9.890 -6.548 1.00 . B B . 835 PRO HD2 1 1
16 40741 2 2 14 PRO HD3 H 10.066 -9.062 -7.432 1.00 . B B . 835 PRO HD3 1 1
16 40742 2 2 14 PRO HG2 H 7.283 -9.704 -8.273 1.00 . B B . 835 PRO HG2 1 1
16 40743 2 2 14 PRO HG3 H 8.751 -9.566 -9.255 1.00 . B B . 835 PRO HG3 1 1
16 40744 2 2 14 PRO N N 8.616 -7.772 -6.580 1.00 . B B . 835 PRO N 1 1
16 40745 2 2 14 PRO O O 5.634 -5.877 -7.454 1.00 . B B . 835 PRO O 1 1
16 40746 2 2 15 GLY C C 4.375 -6.372 -4.550 1.00 . B B . 836 GLY C 1 1
16 40747 2 2 15 GLY CA C 4.553 -7.502 -5.563 1.00 . B B . 836 GLY CA 1 1
16 40748 2 2 15 GLY H H 6.517 -8.267 -5.686 1.00 . B B . 836 GLY H 1 1
16 40749 2 2 15 GLY HA2 H 3.885 -7.336 -6.395 1.00 . B B . 836 GLY HA2 1 1
16 40750 2 2 15 GLY HA3 H 4.300 -8.438 -5.089 1.00 . B B . 836 GLY HA3 1 1
16 40751 2 2 15 GLY N N 5.903 -7.598 -6.059 1.00 . B B . 836 GLY N 1 1
16 40752 2 2 15 GLY O O 3.685 -5.393 -4.843 1.00 . B B . 836 GLY O 1 1
16 40753 2 2 16 PRO C C 5.389 -4.051 -2.839 1.00 . B B . 837 PRO C 1 1
16 40754 2 2 16 PRO CA C 4.900 -5.402 -2.332 1.00 . B B . 837 PRO CA 1 1
16 40755 2 2 16 PRO CB C 5.800 -5.887 -1.191 1.00 . B B . 837 PRO CB 1 1
16 40756 2 2 16 PRO CD C 5.842 -7.567 -2.876 1.00 . B B . 837 PRO CD 1 1
16 40757 2 2 16 PRO CG C 6.662 -6.934 -1.798 1.00 . B B . 837 PRO CG 1 1
16 40758 2 2 16 PRO HA H 3.881 -5.312 -1.984 1.00 . B B . 837 PRO HA 1 1
16 40759 2 2 16 PRO HB2 H 6.383 -5.053 -0.826 1.00 . B B . 837 PRO HB2 1 1
16 40760 2 2 16 PRO HB3 H 5.192 -6.286 -0.391 1.00 . B B . 837 PRO HB3 1 1
16 40761 2 2 16 PRO HD2 H 6.477 -7.934 -3.667 1.00 . B B . 837 PRO HD2 1 1
16 40762 2 2 16 PRO HD3 H 5.225 -8.360 -2.477 1.00 . B B . 837 PRO HD3 1 1
16 40763 2 2 16 PRO HG2 H 7.544 -6.477 -2.222 1.00 . B B . 837 PRO HG2 1 1
16 40764 2 2 16 PRO HG3 H 6.943 -7.665 -1.055 1.00 . B B . 837 PRO HG3 1 1
16 40765 2 2 16 PRO N N 5.015 -6.449 -3.354 1.00 . B B . 837 PRO N 1 1
16 40766 2 2 16 PRO O O 4.813 -2.996 -2.503 1.00 . B B . 837 PRO O 1 1
16 40767 2 2 17 GLN C C 5.946 -2.139 -5.044 1.00 . B B . 838 GLN C 1 1
16 40768 2 2 17 GLN CA C 6.995 -2.849 -4.213 1.00 . B B . 838 GLN CA 1 1
16 40769 2 2 17 GLN CB C 8.265 -3.066 -5.077 1.00 . B B . 838 GLN CB 1 1
16 40770 2 2 17 GLN CD C 9.205 -3.807 -7.323 1.00 . B B . 838 GLN CD 1 1
16 40771 2 2 17 GLN CG C 8.020 -3.807 -6.366 1.00 . B B . 838 GLN CG 1 1
16 40772 2 2 17 GLN H H 6.835 -4.946 -3.907 1.00 . B B . 838 GLN H 1 1
16 40773 2 2 17 GLN HA H 7.259 -2.232 -3.365 1.00 . B B . 838 GLN HA 1 1
16 40774 2 2 17 GLN HB2 H 8.709 -2.116 -5.329 1.00 . B B . 838 GLN HB2 1 1
16 40775 2 2 17 GLN HB3 H 8.982 -3.647 -4.513 1.00 . B B . 838 GLN HB3 1 1
16 40776 2 2 17 GLN HE21 H 10.451 -3.538 -5.840 1.00 . B B . 838 GLN HE21 1 1
16 40777 2 2 17 GLN HE22 H 11.160 -3.636 -7.414 1.00 . B B . 838 GLN HE22 1 1
16 40778 2 2 17 GLN HG2 H 7.764 -4.825 -6.115 1.00 . B B . 838 GLN HG2 1 1
16 40779 2 2 17 GLN HG3 H 7.173 -3.334 -6.839 1.00 . B B . 838 GLN HG3 1 1
16 40780 2 2 17 GLN N N 6.447 -4.076 -3.675 1.00 . B B . 838 GLN N 1 1
16 40781 2 2 17 GLN NE2 N 10.389 -3.650 -6.809 1.00 . B B . 838 GLN NE2 1 1
16 40782 2 2 17 GLN O O 5.854 -0.941 -4.995 1.00 . B B . 838 GLN O 1 1
16 40783 2 2 17 GLN OE1 O 9.038 -3.911 -8.532 1.00 . B B . 838 GLN OE1 1 1
16 40784 2 2 18 ASP C C 3.125 -1.549 -5.943 1.00 . B B . 839 ASP C 1 1
16 40785 2 2 18 ASP CA C 4.113 -2.361 -6.682 1.00 . B B . 839 ASP CA 1 1
16 40786 2 2 18 ASP CB C 3.358 -3.449 -7.412 1.00 . B B . 839 ASP CB 1 1
16 40787 2 2 18 ASP CG C 2.709 -2.961 -8.684 1.00 . B B . 839 ASP CG 1 1
16 40788 2 2 18 ASP H H 5.090 -3.882 -5.560 1.00 . B B . 839 ASP H 1 1
16 40789 2 2 18 ASP HA H 4.624 -1.740 -7.401 1.00 . B B . 839 ASP HA 1 1
16 40790 2 2 18 ASP HB2 H 3.959 -4.324 -7.604 1.00 . B B . 839 ASP HB2 1 1
16 40791 2 2 18 ASP HB3 H 2.544 -3.680 -6.741 1.00 . B B . 839 ASP HB3 1 1
16 40792 2 2 18 ASP N N 5.089 -2.916 -5.731 1.00 . B B . 839 ASP N 1 1
16 40793 2 2 18 ASP O O 2.738 -0.474 -6.389 1.00 . B B . 839 ASP O 1 1
16 40794 2 2 18 ASP OD1 O 3.442 -2.575 -9.615 1.00 . B B . 839 ASP OD1 1 1
16 40795 2 2 18 ASP OD2 O 1.469 -2.997 -8.798 1.00 . B B . 839 ASP OD2 1 1
16 40796 2 2 19 PHE C C 2.404 -0.069 -3.463 1.00 . B B . 840 PHE C 1 1
16 40797 2 2 19 PHE CA C 1.796 -1.413 -3.917 1.00 . B B . 840 PHE CA 1 1
16 40798 2 2 19 PHE CB C 1.523 -2.335 -2.712 1.00 . B B . 840 PHE CB 1 1
16 40799 2 2 19 PHE CD1 C -0.166 -1.074 -1.313 1.00 . B B . 840 PHE CD1 1 1
16 40800 2 2 19 PHE CD2 C -0.786 -3.186 -2.234 1.00 . B B . 840 PHE CD2 1 1
16 40801 2 2 19 PHE CE1 C -1.425 -0.969 -0.730 1.00 . B B . 840 PHE CE1 1 1
16 40802 2 2 19 PHE CE2 C -2.037 -3.083 -1.655 1.00 . B B . 840 PHE CE2 1 1
16 40803 2 2 19 PHE CG C 0.164 -2.184 -2.075 1.00 . B B . 840 PHE CG 1 1
16 40804 2 2 19 PHE CZ C -2.358 -1.984 -0.909 1.00 . B B . 840 PHE CZ 1 1
16 40805 2 2 19 PHE H H 3.064 -2.948 -4.486 1.00 . B B . 840 PHE H 1 1
16 40806 2 2 19 PHE HA H 0.877 -1.241 -4.454 1.00 . B B . 840 PHE HA 1 1
16 40807 2 2 19 PHE HB2 H 1.606 -3.360 -3.042 1.00 . B B . 840 PHE HB2 1 1
16 40808 2 2 19 PHE HB3 H 2.276 -2.157 -1.961 1.00 . B B . 840 PHE HB3 1 1
16 40809 2 2 19 PHE HD1 H 0.564 -0.286 -1.188 1.00 . B B . 840 PHE HD1 1 1
16 40810 2 2 19 PHE HD2 H -0.545 -4.060 -2.823 1.00 . B B . 840 PHE HD2 1 1
16 40811 2 2 19 PHE HE1 H -1.678 -0.103 -0.137 1.00 . B B . 840 PHE HE1 1 1
16 40812 2 2 19 PHE HE2 H -2.776 -3.862 -1.783 1.00 . B B . 840 PHE HE2 1 1
16 40813 2 2 19 PHE HZ H -3.351 -1.938 -0.484 1.00 . B B . 840 PHE HZ 1 1
16 40814 2 2 19 PHE N N 2.731 -2.069 -4.780 1.00 . B B . 840 PHE N 1 1
16 40815 2 2 19 PHE O O 1.725 0.949 -3.425 1.00 . B B . 840 PHE O 1 1
16 40816 2 2 20 LEU C C 4.594 2.123 -3.892 1.00 . B B . 841 LEU C 1 1
16 40817 2 2 20 LEU CA C 4.381 1.141 -2.728 1.00 . B B . 841 LEU CA 1 1
16 40818 2 2 20 LEU CB C 5.684 0.827 -1.963 1.00 . B B . 841 LEU CB 1 1
16 40819 2 2 20 LEU CD1 C 5.684 3.059 -0.816 1.00 . B B . 841 LEU CD1 1 1
16 40820 2 2 20 LEU CD2 C 7.642 1.622 -0.634 1.00 . B B . 841 LEU CD2 1 1
16 40821 2 2 20 LEU CG C 6.523 2.034 -1.529 1.00 . B B . 841 LEU CG 1 1
16 40822 2 2 20 LEU H H 4.236 -0.888 -3.332 1.00 . B B . 841 LEU H 1 1
16 40823 2 2 20 LEU HA H 3.691 1.616 -2.042 1.00 . B B . 841 LEU HA 1 1
16 40824 2 2 20 LEU HB2 H 5.391 0.286 -1.073 1.00 . B B . 841 LEU HB2 1 1
16 40825 2 2 20 LEU HB3 H 6.296 0.175 -2.570 1.00 . B B . 841 LEU HB3 1 1
16 40826 2 2 20 LEU HD11 H 6.322 3.853 -0.468 1.00 . B B . 841 LEU HD11 1 1
16 40827 2 2 20 LEU HD12 H 5.176 2.601 0.018 1.00 . B B . 841 LEU HD12 1 1
16 40828 2 2 20 LEU HD13 H 4.956 3.465 -1.502 1.00 . B B . 841 LEU HD13 1 1
16 40829 2 2 20 LEU HD21 H 8.285 0.920 -1.142 1.00 . B B . 841 LEU HD21 1 1
16 40830 2 2 20 LEU HD22 H 7.216 1.171 0.250 1.00 . B B . 841 LEU HD22 1 1
16 40831 2 2 20 LEU HD23 H 8.203 2.499 -0.349 1.00 . B B . 841 LEU HD23 1 1
16 40832 2 2 20 LEU HG H 6.965 2.464 -2.410 1.00 . B B . 841 LEU HG 1 1
16 40833 2 2 20 LEU N N 3.707 -0.073 -3.166 1.00 . B B . 841 LEU N 1 1
16 40834 2 2 20 LEU O O 4.450 3.332 -3.748 1.00 . B B . 841 LEU O 1 1
16 40835 2 2 21 LEU C C 3.896 3.043 -6.764 1.00 . B B . 842 LEU C 1 1
16 40836 2 2 21 LEU CA C 5.149 2.342 -6.262 1.00 . B B . 842 LEU CA 1 1
16 40837 2 2 21 LEU CB C 5.681 1.407 -7.343 1.00 . B B . 842 LEU CB 1 1
16 40838 2 2 21 LEU CD1 C 7.233 -0.477 -7.804 1.00 . B B . 842 LEU CD1 1 1
16 40839 2 2 21 LEU CD2 C 8.126 1.826 -7.658 1.00 . B B . 842 LEU CD2 1 1
16 40840 2 2 21 LEU CG C 7.090 0.857 -7.122 1.00 . B B . 842 LEU CG 1 1
16 40841 2 2 21 LEU H H 5.005 0.601 -5.076 1.00 . B B . 842 LEU H 1 1
16 40842 2 2 21 LEU HA H 5.909 3.080 -6.052 1.00 . B B . 842 LEU HA 1 1
16 40843 2 2 21 LEU HB2 H 5.000 0.573 -7.420 1.00 . B B . 842 LEU HB2 1 1
16 40844 2 2 21 LEU HB3 H 5.672 1.943 -8.281 1.00 . B B . 842 LEU HB3 1 1
16 40845 2 2 21 LEU HD11 H 6.992 -0.397 -8.853 1.00 . B B . 842 LEU HD11 1 1
16 40846 2 2 21 LEU HD12 H 6.544 -1.137 -7.293 1.00 . B B . 842 LEU HD12 1 1
16 40847 2 2 21 LEU HD13 H 8.236 -0.855 -7.662 1.00 . B B . 842 LEU HD13 1 1
16 40848 2 2 21 LEU HD21 H 8.035 2.768 -7.138 1.00 . B B . 842 LEU HD21 1 1
16 40849 2 2 21 LEU HD22 H 7.969 1.977 -8.716 1.00 . B B . 842 LEU HD22 1 1
16 40850 2 2 21 LEU HD23 H 9.112 1.418 -7.492 1.00 . B B . 842 LEU HD23 1 1
16 40851 2 2 21 LEU HG H 7.263 0.721 -6.065 1.00 . B B . 842 LEU HG 1 1
16 40852 2 2 21 LEU N N 4.907 1.580 -5.039 1.00 . B B . 842 LEU N 1 1
16 40853 2 2 21 LEU O O 3.977 3.903 -7.629 1.00 . B B . 842 LEU O 1 1
16 40854 2 2 22 LYS C C 0.903 4.155 -5.577 1.00 . B B . 843 LYS C 1 1
16 40855 2 2 22 LYS CA C 1.537 3.293 -6.680 1.00 . B B . 843 LYS CA 1 1
16 40856 2 2 22 LYS CB C 0.600 2.224 -7.244 1.00 . B B . 843 LYS CB 1 1
16 40857 2 2 22 LYS CD C -0.796 0.212 -7.010 1.00 . B B . 843 LYS CD 1 1
16 40858 2 2 22 LYS CE C -0.021 -0.448 -8.140 1.00 . B B . 843 LYS CE 1 1
16 40859 2 2 22 LYS CG C 0.060 1.225 -6.267 1.00 . B B . 843 LYS CG 1 1
16 40860 2 2 22 LYS H H 2.696 2.017 -5.517 1.00 . B B . 843 LYS H 1 1
16 40861 2 2 22 LYS HA H 1.817 3.960 -7.483 1.00 . B B . 843 LYS HA 1 1
16 40862 2 2 22 LYS HB2 H -0.240 2.639 -7.777 1.00 . B B . 843 LYS HB2 1 1
16 40863 2 2 22 LYS HB3 H 1.197 1.621 -7.921 1.00 . B B . 843 LYS HB3 1 1
16 40864 2 2 22 LYS HD2 H -1.093 -0.562 -6.323 1.00 . B B . 843 LYS HD2 1 1
16 40865 2 2 22 LYS HD3 H -1.659 0.707 -7.426 1.00 . B B . 843 LYS HD3 1 1
16 40866 2 2 22 LYS HE2 H 0.238 0.311 -8.861 1.00 . B B . 843 LYS HE2 1 1
16 40867 2 2 22 LYS HE3 H 0.876 -0.900 -7.744 1.00 . B B . 843 LYS HE3 1 1
16 40868 2 2 22 LYS HG2 H 0.892 0.723 -5.795 1.00 . B B . 843 LYS HG2 1 1
16 40869 2 2 22 LYS HG3 H -0.530 1.734 -5.522 1.00 . B B . 843 LYS HG3 1 1
16 40870 2 2 22 LYS HZ1 H -0.100 -2.102 -9.320 1.00 . B B . 843 LYS HZ1 1 1
16 40871 2 2 22 LYS HZ2 H -1.329 -1.018 -9.656 1.00 . B B . 843 LYS HZ2 1 1
16 40872 2 2 22 LYS HZ3 H -1.447 -2.017 -8.294 1.00 . B B . 843 LYS HZ3 1 1
16 40873 2 2 22 LYS N N 2.748 2.691 -6.229 1.00 . B B . 843 LYS N 1 1
16 40874 2 2 22 LYS NZ N -0.794 -1.459 -8.880 1.00 . B B . 843 LYS NZ 1 1
16 40875 2 2 22 LYS O O -0.222 4.635 -5.708 1.00 . B B . 843 LYS O 1 1
16 40876 2 2 23 MET C C 1.155 6.702 -3.871 1.00 . B B . 844 MET C 1 1
16 40877 2 2 23 MET CA C 1.269 5.236 -3.398 1.00 . B B . 844 MET CA 1 1
16 40878 2 2 23 MET CB C 2.268 5.128 -2.240 1.00 . B B . 844 MET CB 1 1
16 40879 2 2 23 MET CE C 0.686 2.346 0.409 1.00 . B B . 844 MET CE 1 1
16 40880 2 2 23 MET CG C 2.109 3.887 -1.386 1.00 . B B . 844 MET CG 1 1
16 40881 2 2 23 MET H H 2.508 3.862 -4.424 1.00 . B B . 844 MET H 1 1
16 40882 2 2 23 MET HA H 0.303 4.895 -3.059 1.00 . B B . 844 MET HA 1 1
16 40883 2 2 23 MET HB2 H 3.266 5.120 -2.655 1.00 . B B . 844 MET HB2 1 1
16 40884 2 2 23 MET HB3 H 2.160 5.996 -1.606 1.00 . B B . 844 MET HB3 1 1
16 40885 2 2 23 MET HE1 H -0.146 2.227 1.088 1.00 . B B . 844 MET HE1 1 1
16 40886 2 2 23 MET HE2 H 1.614 2.259 0.954 1.00 . B B . 844 MET HE2 1 1
16 40887 2 2 23 MET HE3 H 0.645 1.583 -0.354 1.00 . B B . 844 MET HE3 1 1
16 40888 2 2 23 MET HG2 H 2.066 3.028 -2.037 1.00 . B B . 844 MET HG2 1 1
16 40889 2 2 23 MET HG3 H 2.967 3.789 -0.734 1.00 . B B . 844 MET HG3 1 1
16 40890 2 2 23 MET N N 1.660 4.349 -4.496 1.00 . B B . 844 MET N 1 1
16 40891 2 2 23 MET O O 1.897 7.131 -4.756 1.00 . B B . 844 MET O 1 1
16 40892 2 2 23 MET SD S 0.611 3.946 -0.385 1.00 . B B . 844 MET SD 1 1
16 40893 2 2 24 PRO C C 1.102 9.875 -3.435 1.00 . B B . 845 PRO C 1 1
16 40894 2 2 24 PRO CA C -0.054 8.883 -3.671 1.00 . B B . 845 PRO CA 1 1
16 40895 2 2 24 PRO CB C -1.248 9.263 -2.785 1.00 . B B . 845 PRO CB 1 1
16 40896 2 2 24 PRO CD C -0.614 7.070 -2.126 1.00 . B B . 845 PRO CD 1 1
16 40897 2 2 24 PRO CG C -1.138 8.367 -1.602 1.00 . B B . 845 PRO CG 1 1
16 40898 2 2 24 PRO HA H -0.356 8.931 -4.706 1.00 . B B . 845 PRO HA 1 1
16 40899 2 2 24 PRO HB2 H -1.177 10.303 -2.504 1.00 . B B . 845 PRO HB2 1 1
16 40900 2 2 24 PRO HB3 H -2.165 9.087 -3.324 1.00 . B B . 845 PRO HB3 1 1
16 40901 2 2 24 PRO HD2 H -0.033 6.568 -1.367 1.00 . B B . 845 PRO HD2 1 1
16 40902 2 2 24 PRO HD3 H -1.424 6.440 -2.464 1.00 . B B . 845 PRO HD3 1 1
16 40903 2 2 24 PRO HG2 H -0.458 8.782 -0.874 1.00 . B B . 845 PRO HG2 1 1
16 40904 2 2 24 PRO HG3 H -2.103 8.220 -1.139 1.00 . B B . 845 PRO HG3 1 1
16 40905 2 2 24 PRO N N 0.238 7.488 -3.257 1.00 . B B . 845 PRO N 1 1
16 40906 2 2 24 PRO O O 1.625 10.473 -4.373 1.00 . B B . 845 PRO O 1 1
16 40907 2 2 25 GLY C C 3.903 10.528 -2.126 1.00 . B B . 846 GLY C 1 1
16 40908 2 2 25 GLY CA C 2.512 10.998 -1.813 1.00 . B B . 846 GLY CA 1 1
16 40909 2 2 25 GLY H H 1.055 9.473 -1.506 1.00 . B B . 846 GLY H 1 1
16 40910 2 2 25 GLY HA2 H 2.326 11.920 -2.343 1.00 . B B . 846 GLY HA2 1 1
16 40911 2 2 25 GLY HA3 H 2.440 11.191 -0.752 1.00 . B B . 846 GLY HA3 1 1
16 40912 2 2 25 GLY N N 1.491 10.031 -2.181 1.00 . B B . 846 GLY N 1 1
16 40913 2 2 25 GLY O O 4.853 11.287 -2.067 1.00 . B B . 846 GLY O 1 1
16 40914 2 2 26 VAL C C 5.545 8.902 -4.277 1.00 . B B . 847 VAL C 1 1
16 40915 2 2 26 VAL CA C 5.304 8.736 -2.774 1.00 . B B . 847 VAL CA 1 1
16 40916 2 2 26 VAL CB C 5.389 7.238 -2.353 1.00 . B B . 847 VAL CB 1 1
16 40917 2 2 26 VAL CG1 C 6.788 6.704 -2.480 1.00 . B B . 847 VAL CG1 1 1
16 40918 2 2 26 VAL CG2 C 4.890 7.059 -0.940 1.00 . B B . 847 VAL CG2 1 1
16 40919 2 2 26 VAL H H 3.217 8.738 -2.527 1.00 . B B . 847 VAL H 1 1
16 40920 2 2 26 VAL HA H 6.049 9.301 -2.233 1.00 . B B . 847 VAL HA 1 1
16 40921 2 2 26 VAL HB H 4.778 6.633 -3.000 1.00 . B B . 847 VAL HB 1 1
16 40922 2 2 26 VAL HG11 H 7.446 7.248 -1.818 1.00 . B B . 847 VAL HG11 1 1
16 40923 2 2 26 VAL HG12 H 7.126 6.838 -3.496 1.00 . B B . 847 VAL HG12 1 1
16 40924 2 2 26 VAL HG13 H 6.804 5.655 -2.226 1.00 . B B . 847 VAL HG13 1 1
16 40925 2 2 26 VAL HG21 H 4.942 6.016 -0.664 1.00 . B B . 847 VAL HG21 1 1
16 40926 2 2 26 VAL HG22 H 3.868 7.402 -0.873 1.00 . B B . 847 VAL HG22 1 1
16 40927 2 2 26 VAL HG23 H 5.509 7.640 -0.270 1.00 . B B . 847 VAL HG23 1 1
16 40928 2 2 26 VAL N N 4.024 9.288 -2.460 1.00 . B B . 847 VAL N 1 1
16 40929 2 2 26 VAL O O 4.606 9.000 -5.053 1.00 . B B . 847 VAL O 1 1
16 40930 2 2 27 ASN C C 8.430 8.340 -6.229 1.00 . B B . 848 ASN C 1 1
16 40931 2 2 27 ASN CA C 7.199 9.143 -6.037 1.00 . B B . 848 ASN CA 1 1
16 40932 2 2 27 ASN CB C 7.405 10.616 -6.452 1.00 . B B . 848 ASN CB 1 1
16 40933 2 2 27 ASN CG C 7.999 11.524 -5.381 1.00 . B B . 848 ASN CG 1 1
16 40934 2 2 27 ASN H H 7.483 8.991 -3.974 1.00 . B B . 848 ASN H 1 1
16 40935 2 2 27 ASN HA H 6.417 8.705 -6.640 1.00 . B B . 848 ASN HA 1 1
16 40936 2 2 27 ASN HB2 H 8.132 10.588 -7.246 1.00 . B B . 848 ASN HB2 1 1
16 40937 2 2 27 ASN HB3 H 6.506 11.046 -6.846 1.00 . B B . 848 ASN HB3 1 1
16 40938 2 2 27 ASN HD21 H 9.787 11.499 -6.231 1.00 . B B . 848 ASN HD21 1 1
16 40939 2 2 27 ASN HD22 H 9.621 12.471 -4.802 1.00 . B B . 848 ASN HD22 1 1
16 40940 2 2 27 ASN N N 6.777 9.015 -4.651 1.00 . B B . 848 ASN N 1 1
16 40941 2 2 27 ASN ND2 N 9.262 11.845 -5.476 1.00 . B B . 848 ASN ND2 1 1
16 40942 2 2 27 ASN O O 8.942 7.848 -5.256 1.00 . B B . 848 ASN O 1 1
16 40943 2 2 27 ASN OD1 O 7.270 12.024 -4.518 1.00 . B B . 848 ASN OD1 1 1
16 40944 2 2 28 ALA C C 11.230 7.510 -6.861 1.00 . B B . 849 ALA C 1 1
16 40945 2 2 28 ALA CA C 10.083 7.390 -7.829 1.00 . B B . 849 ALA CA 1 1
16 40946 2 2 28 ALA CB C 10.544 7.697 -9.245 1.00 . B B . 849 ALA CB 1 1
16 40947 2 2 28 ALA H H 8.465 8.714 -8.189 1.00 . B B . 849 ALA H 1 1
16 40948 2 2 28 ALA HA H 9.799 6.356 -7.798 1.00 . B B . 849 ALA HA 1 1
16 40949 2 2 28 ALA HB1 H 11.310 6.993 -9.534 1.00 . B B . 849 ALA HB1 1 1
16 40950 2 2 28 ALA HB2 H 10.948 8.698 -9.279 1.00 . B B . 849 ALA HB2 1 1
16 40951 2 2 28 ALA HB3 H 9.708 7.621 -9.924 1.00 . B B . 849 ALA HB3 1 1
16 40952 2 2 28 ALA N N 8.918 8.230 -7.464 1.00 . B B . 849 ALA N 1 1
16 40953 2 2 28 ALA O O 11.749 6.499 -6.370 1.00 . B B . 849 ALA O 1 1
16 40954 2 2 29 LYS C C 12.381 8.478 -4.246 1.00 . B B . 850 LYS C 1 1
16 40955 2 2 29 LYS CA C 12.679 8.985 -5.627 1.00 . B B . 850 LYS CA 1 1
16 40956 2 2 29 LYS CB C 12.941 10.464 -5.575 1.00 . B B . 850 LYS CB 1 1
16 40957 2 2 29 LYS CD C 13.736 12.417 -6.850 1.00 . B B . 850 LYS CD 1 1
16 40958 2 2 29 LYS CE C 13.925 13.022 -8.221 1.00 . B B . 850 LYS CE 1 1
16 40959 2 2 29 LYS CG C 13.124 11.040 -6.927 1.00 . B B . 850 LYS CG 1 1
16 40960 2 2 29 LYS H H 10.975 9.447 -6.862 1.00 . B B . 850 LYS H 1 1
16 40961 2 2 29 LYS HA H 13.553 8.488 -6.021 1.00 . B B . 850 LYS HA 1 1
16 40962 2 2 29 LYS HB2 H 12.075 10.938 -5.133 1.00 . B B . 850 LYS HB2 1 1
16 40963 2 2 29 LYS HB3 H 13.819 10.670 -4.982 1.00 . B B . 850 LYS HB3 1 1
16 40964 2 2 29 LYS HD2 H 13.086 13.052 -6.268 1.00 . B B . 850 LYS HD2 1 1
16 40965 2 2 29 LYS HD3 H 14.695 12.334 -6.361 1.00 . B B . 850 LYS HD3 1 1
16 40966 2 2 29 LYS HE2 H 14.635 12.420 -8.769 1.00 . B B . 850 LYS HE2 1 1
16 40967 2 2 29 LYS HE3 H 12.977 13.023 -8.739 1.00 . B B . 850 LYS HE3 1 1
16 40968 2 2 29 LYS HG2 H 13.645 10.308 -7.522 1.00 . B B . 850 LYS HG2 1 1
16 40969 2 2 29 LYS HG3 H 12.136 11.124 -7.350 1.00 . B B . 850 LYS HG3 1 1
16 40970 2 2 29 LYS HZ1 H 13.740 15.019 -7.663 1.00 . B B . 850 LYS HZ1 1 1
16 40971 2 2 29 LYS HZ2 H 14.616 14.787 -9.087 1.00 . B B . 850 LYS HZ2 1 1
16 40972 2 2 29 LYS HZ3 H 15.319 14.447 -7.600 1.00 . B B . 850 LYS HZ3 1 1
16 40973 2 2 29 LYS N N 11.548 8.725 -6.511 1.00 . B B . 850 LYS N 1 1
16 40974 2 2 29 LYS NZ N 14.432 14.404 -8.140 1.00 . B B . 850 LYS NZ 1 1
16 40975 2 2 29 LYS O O 13.098 7.654 -3.674 1.00 . B B . 850 LYS O 1 1
16 40976 2 2 30 ASN C C 10.481 7.131 -2.280 1.00 . B B . 851 ASN C 1 1
16 40977 2 2 30 ASN CA C 10.795 8.599 -2.449 1.00 . B B . 851 ASN CA 1 1
16 40978 2 2 30 ASN CB C 9.572 9.425 -2.119 1.00 . B B . 851 ASN CB 1 1
16 40979 2 2 30 ASN CG C 9.891 10.867 -1.828 1.00 . B B . 851 ASN CG 1 1
16 40980 2 2 30 ASN H H 10.770 9.537 -4.338 1.00 . B B . 851 ASN H 1 1
16 40981 2 2 30 ASN HA H 11.566 8.869 -1.744 1.00 . B B . 851 ASN HA 1 1
16 40982 2 2 30 ASN HB2 H 8.904 9.402 -2.963 1.00 . B B . 851 ASN HB2 1 1
16 40983 2 2 30 ASN HB3 H 9.077 8.979 -1.271 1.00 . B B . 851 ASN HB3 1 1
16 40984 2 2 30 ASN HD21 H 8.141 11.487 -2.594 1.00 . B B . 851 ASN HD21 1 1
16 40985 2 2 30 ASN HD22 H 9.213 12.682 -2.003 1.00 . B B . 851 ASN HD22 1 1
16 40986 2 2 30 ASN N N 11.276 8.928 -3.761 1.00 . B B . 851 ASN N 1 1
16 40987 2 2 30 ASN ND2 N 8.990 11.745 -2.173 1.00 . B B . 851 ASN ND2 1 1
16 40988 2 2 30 ASN O O 10.630 6.610 -1.216 1.00 . B B . 851 ASN O 1 1
16 40989 2 2 30 ASN OD1 O 10.953 11.188 -1.309 1.00 . B B . 851 ASN OD1 1 1
16 40990 2 2 31 CYS C C 10.910 4.234 -3.036 1.00 . B B . 852 CYS C 1 1
16 40991 2 2 31 CYS CA C 9.684 5.072 -3.266 1.00 . B B . 852 CYS CA 1 1
16 40992 2 2 31 CYS CB C 8.950 4.630 -4.532 1.00 . B B . 852 CYS CB 1 1
16 40993 2 2 31 CYS H H 9.978 6.945 -4.195 1.00 . B B . 852 CYS H 1 1
16 40994 2 2 31 CYS HA H 9.028 4.952 -2.417 1.00 . B B . 852 CYS HA 1 1
16 40995 2 2 31 CYS HB2 H 8.164 5.336 -4.752 1.00 . B B . 852 CYS HB2 1 1
16 40996 2 2 31 CYS HB3 H 9.649 4.614 -5.355 1.00 . B B . 852 CYS HB3 1 1
16 40997 2 2 31 CYS HG H 6.893 3.180 -4.313 1.00 . B B . 852 CYS HG 1 1
16 40998 2 2 31 CYS N N 10.057 6.470 -3.337 1.00 . B B . 852 CYS N 1 1
16 40999 2 2 31 CYS O O 10.901 3.322 -2.214 1.00 . B B . 852 CYS O 1 1
16 41000 2 2 31 CYS SG S 8.202 2.996 -4.413 1.00 . B B . 852 CYS SG 1 1
16 41001 2 2 32 ARG C C 13.751 4.128 -2.165 1.00 . B B . 853 ARG C 1 1
16 41002 2 2 32 ARG CA C 13.250 3.936 -3.586 1.00 . B B . 853 ARG CA 1 1
16 41003 2 2 32 ARG CB C 14.223 4.551 -4.590 1.00 . B B . 853 ARG CB 1 1
16 41004 2 2 32 ARG CD C 16.486 3.931 -3.668 1.00 . B B . 853 ARG CD 1 1
16 41005 2 2 32 ARG CG C 15.479 3.757 -4.768 1.00 . B B . 853 ARG CG 1 1
16 41006 2 2 32 ARG CZ C 17.367 6.017 -2.632 1.00 . B B . 853 ARG CZ 1 1
16 41007 2 2 32 ARG H H 11.912 5.330 -4.369 1.00 . B B . 853 ARG H 1 1
16 41008 2 2 32 ARG HA H 13.165 2.879 -3.784 1.00 . B B . 853 ARG HA 1 1
16 41009 2 2 32 ARG HB2 H 13.729 4.628 -5.548 1.00 . B B . 853 ARG HB2 1 1
16 41010 2 2 32 ARG HB3 H 14.490 5.542 -4.253 1.00 . B B . 853 ARG HB3 1 1
16 41011 2 2 32 ARG HD2 H 15.952 3.806 -2.736 1.00 . B B . 853 ARG HD2 1 1
16 41012 2 2 32 ARG HD3 H 17.207 3.138 -3.775 1.00 . B B . 853 ARG HD3 1 1
16 41013 2 2 32 ARG HE H 17.334 5.591 -4.598 1.00 . B B . 853 ARG HE 1 1
16 41014 2 2 32 ARG HG2 H 15.147 2.736 -4.699 1.00 . B B . 853 ARG HG2 1 1
16 41015 2 2 32 ARG HG3 H 15.907 4.017 -5.721 1.00 . B B . 853 ARG HG3 1 1
16 41016 2 2 32 ARG HH11 H 16.563 4.719 -1.290 1.00 . B B . 853 ARG HH11 1 1
16 41017 2 2 32 ARG HH12 H 17.128 6.180 -0.607 1.00 . B B . 853 ARG HH12 1 1
16 41018 2 2 32 ARG HH21 H 18.231 7.538 -3.690 1.00 . B B . 853 ARG HH21 1 1
16 41019 2 2 32 ARG HH22 H 18.171 7.817 -2.025 1.00 . B B . 853 ARG HH22 1 1
16 41020 2 2 32 ARG N N 11.978 4.593 -3.723 1.00 . B B . 853 ARG N 1 1
16 41021 2 2 32 ARG NE N 17.107 5.258 -3.698 1.00 . B B . 853 ARG NE 1 1
16 41022 2 2 32 ARG NH1 N 17.013 5.602 -1.421 1.00 . B B . 853 ARG NH1 1 1
16 41023 2 2 32 ARG NH2 N 17.962 7.195 -2.786 1.00 . B B . 853 ARG NH2 1 1
16 41024 2 2 32 ARG O O 14.227 3.199 -1.503 1.00 . B B . 853 ARG O 1 1
16 41025 2 2 33 SER C C 13.169 4.983 0.658 1.00 . B B . 854 SER C 1 1
16 41026 2 2 33 SER CA C 14.035 5.665 -0.411 1.00 . B B . 854 SER CA 1 1
16 41027 2 2 33 SER CB C 13.986 7.156 -0.328 1.00 . B B . 854 SER CB 1 1
16 41028 2 2 33 SER H H 13.240 6.017 -2.269 1.00 . B B . 854 SER H 1 1
16 41029 2 2 33 SER HA H 15.063 5.352 -0.304 1.00 . B B . 854 SER HA 1 1
16 41030 2 2 33 SER HB2 H 13.027 7.385 -0.764 1.00 . B B . 854 SER HB2 1 1
16 41031 2 2 33 SER HB3 H 14.108 7.507 0.681 1.00 . B B . 854 SER HB3 1 1
16 41032 2 2 33 SER HG H 14.604 8.615 -1.464 1.00 . B B . 854 SER HG 1 1
16 41033 2 2 33 SER N N 13.626 5.309 -1.708 1.00 . B B . 854 SER N 1 1
16 41034 2 2 33 SER O O 13.655 4.642 1.732 1.00 . B B . 854 SER O 1 1
16 41035 2 2 33 SER OG O 14.932 7.745 -1.203 1.00 . B B . 854 SER OG 1 1
16 41036 2 2 34 LEU C C 11.359 2.655 1.339 1.00 . B B . 855 LEU C 1 1
16 41037 2 2 34 LEU CA C 11.029 4.084 1.239 1.00 . B B . 855 LEU CA 1 1
16 41038 2 2 34 LEU CB C 9.556 4.263 0.886 1.00 . B B . 855 LEU CB 1 1
16 41039 2 2 34 LEU CD1 C 7.462 5.591 1.039 1.00 . B B . 855 LEU CD1 1 1
16 41040 2 2 34 LEU CD2 C 9.378 6.199 2.466 1.00 . B B . 855 LEU CD2 1 1
16 41041 2 2 34 LEU CG C 8.947 5.644 1.137 1.00 . B B . 855 LEU CG 1 1
16 41042 2 2 34 LEU H H 11.587 4.934 -0.567 1.00 . B B . 855 LEU H 1 1
16 41043 2 2 34 LEU HA H 11.197 4.521 2.211 1.00 . B B . 855 LEU HA 1 1
16 41044 2 2 34 LEU HB2 H 9.460 4.051 -0.168 1.00 . B B . 855 LEU HB2 1 1
16 41045 2 2 34 LEU HB3 H 9.008 3.523 1.449 1.00 . B B . 855 LEU HB3 1 1
16 41046 2 2 34 LEU HD11 H 7.051 6.527 1.387 1.00 . B B . 855 LEU HD11 1 1
16 41047 2 2 34 LEU HD12 H 7.084 4.763 1.618 1.00 . B B . 855 LEU HD12 1 1
16 41048 2 2 34 LEU HD13 H 7.223 5.477 -0.006 1.00 . B B . 855 LEU HD13 1 1
16 41049 2 2 34 LEU HD21 H 9.159 5.498 3.258 1.00 . B B . 855 LEU HD21 1 1
16 41050 2 2 34 LEU HD22 H 8.852 7.124 2.645 1.00 . B B . 855 LEU HD22 1 1
16 41051 2 2 34 LEU HD23 H 10.440 6.390 2.421 1.00 . B B . 855 LEU HD23 1 1
16 41052 2 2 34 LEU HG H 9.244 6.333 0.360 1.00 . B B . 855 LEU HG 1 1
16 41053 2 2 34 LEU N N 11.915 4.723 0.330 1.00 . B B . 855 LEU N 1 1
16 41054 2 2 34 LEU O O 11.663 2.203 2.402 1.00 . B B . 855 LEU O 1 1
16 41055 2 2 35 MET C C 13.015 0.211 0.872 1.00 . B B . 856 MET C 1 1
16 41056 2 2 35 MET CA C 11.706 0.543 0.144 1.00 . B B . 856 MET CA 1 1
16 41057 2 2 35 MET CB C 11.693 -0.007 -1.300 1.00 . B B . 856 MET CB 1 1
16 41058 2 2 35 MET CE C 10.905 0.288 -4.417 1.00 . B B . 856 MET CE 1 1
16 41059 2 2 35 MET CG C 12.630 0.681 -2.269 1.00 . B B . 856 MET CG 1 1
16 41060 2 2 35 MET H H 11.187 2.426 -0.647 1.00 . B B . 856 MET H 1 1
16 41061 2 2 35 MET HA H 10.895 0.083 0.691 1.00 . B B . 856 MET HA 1 1
16 41062 2 2 35 MET HB2 H 11.971 -1.050 -1.267 1.00 . B B . 856 MET HB2 1 1
16 41063 2 2 35 MET HB3 H 10.687 0.067 -1.685 1.00 . B B . 856 MET HB3 1 1
16 41064 2 2 35 MET HE1 H 10.231 -0.216 -3.741 1.00 . B B . 856 MET HE1 1 1
16 41065 2 2 35 MET HE2 H 10.755 -0.079 -5.422 1.00 . B B . 856 MET HE2 1 1
16 41066 2 2 35 MET HE3 H 10.721 1.353 -4.389 1.00 . B B . 856 MET HE3 1 1
16 41067 2 2 35 MET HG2 H 12.303 1.707 -2.341 1.00 . B B . 856 MET HG2 1 1
16 41068 2 2 35 MET HG3 H 13.641 0.674 -1.895 1.00 . B B . 856 MET HG3 1 1
16 41069 2 2 35 MET N N 11.392 1.967 0.199 1.00 . B B . 856 MET N 1 1
16 41070 2 2 35 MET O O 13.201 -0.894 1.361 1.00 . B B . 856 MET O 1 1
16 41071 2 2 35 MET SD S 12.598 -0.033 -3.927 1.00 . B B . 856 MET SD 1 1
16 41072 2 2 36 HIS C C 15.074 1.242 3.108 1.00 . B B . 857 HIS C 1 1
16 41073 2 2 36 HIS CA C 15.173 1.016 1.604 1.00 . B B . 857 HIS CA 1 1
16 41074 2 2 36 HIS CB C 16.264 1.874 0.990 1.00 . B B . 857 HIS CB 1 1
16 41075 2 2 36 HIS CD2 C 16.586 1.162 -1.471 1.00 . B B . 857 HIS CD2 1 1
16 41076 2 2 36 HIS CE1 C 18.382 -0.014 -1.256 1.00 . B B . 857 HIS CE1 1 1
16 41077 2 2 36 HIS CG C 16.929 1.207 -0.165 1.00 . B B . 857 HIS CG 1 1
16 41078 2 2 36 HIS H H 13.701 2.019 0.455 1.00 . B B . 857 HIS H 1 1
16 41079 2 2 36 HIS HA H 15.459 -0.016 1.475 1.00 . B B . 857 HIS HA 1 1
16 41080 2 2 36 HIS HB2 H 15.794 2.780 0.628 1.00 . B B . 857 HIS HB2 1 1
16 41081 2 2 36 HIS HB3 H 17.010 2.113 1.734 1.00 . B B . 857 HIS HB3 1 1
16 41082 2 2 36 HIS HD1 H 18.560 0.250 0.784 1.00 . B B . 857 HIS HD1 1 1
16 41083 2 2 36 HIS HD2 H 15.728 1.645 -1.917 1.00 . B B . 857 HIS HD2 1 1
16 41084 2 2 36 HIS HE1 H 19.234 -0.643 -1.468 1.00 . B B . 857 HIS HE1 1 1
16 41085 2 2 36 HIS N N 13.918 1.174 0.906 1.00 . B B . 857 HIS N 1 1
16 41086 2 2 36 HIS ND1 N 18.074 0.452 -0.048 1.00 . B B . 857 HIS ND1 1 1
16 41087 2 2 36 HIS NE2 N 17.509 0.389 -2.159 1.00 . B B . 857 HIS NE2 1 1
16 41088 2 2 36 HIS O O 15.743 0.564 3.876 1.00 . B B . 857 HIS O 1 1
16 41089 2 2 37 HIS C C 13.098 1.599 5.666 1.00 . B B . 858 HIS C 1 1
16 41090 2 2 37 HIS CA C 14.135 2.472 4.969 1.00 . B B . 858 HIS CA 1 1
16 41091 2 2 37 HIS CB C 13.798 3.940 5.203 1.00 . B B . 858 HIS CB 1 1
16 41092 2 2 37 HIS CD2 C 15.683 5.231 3.970 1.00 . B B . 858 HIS CD2 1 1
16 41093 2 2 37 HIS CE1 C 16.363 6.482 5.600 1.00 . B B . 858 HIS CE1 1 1
16 41094 2 2 37 HIS CG C 14.943 4.901 5.054 1.00 . B B . 858 HIS CG 1 1
16 41095 2 2 37 HIS H H 13.697 2.646 2.884 1.00 . B B . 858 HIS H 1 1
16 41096 2 2 37 HIS HA H 15.097 2.271 5.415 1.00 . B B . 858 HIS HA 1 1
16 41097 2 2 37 HIS HB2 H 13.055 4.223 4.473 1.00 . B B . 858 HIS HB2 1 1
16 41098 2 2 37 HIS HB3 H 13.381 4.055 6.194 1.00 . B B . 858 HIS HB3 1 1
16 41099 2 2 37 HIS HD1 H 15.062 5.704 7.000 1.00 . B B . 858 HIS HD1 1 1
16 41100 2 2 37 HIS HD2 H 15.598 4.790 2.988 1.00 . B B . 858 HIS HD2 1 1
16 41101 2 2 37 HIS HE1 H 16.899 7.216 6.185 1.00 . B B . 858 HIS HE1 1 1
16 41102 2 2 37 HIS N N 14.257 2.169 3.535 1.00 . B B . 858 HIS N 1 1
16 41103 2 2 37 HIS ND1 N 15.394 5.704 6.076 1.00 . B B . 858 HIS ND1 1 1
16 41104 2 2 37 HIS NE2 N 16.583 6.236 4.316 1.00 . B B . 858 HIS NE2 1 1
16 41105 2 2 37 HIS O O 13.327 1.112 6.780 1.00 . B B . 858 HIS O 1 1
16 41106 2 2 38 VAL C C 10.968 -0.792 5.072 1.00 . B B . 859 VAL C 1 1
16 41107 2 2 38 VAL CA C 10.888 0.652 5.580 1.00 . B B . 859 VAL CA 1 1
16 41108 2 2 38 VAL CB C 9.495 1.312 5.225 1.00 . B B . 859 VAL CB 1 1
16 41109 2 2 38 VAL CG1 C 9.207 1.324 3.746 1.00 . B B . 859 VAL CG1 1 1
16 41110 2 2 38 VAL CG2 C 8.365 0.665 5.954 1.00 . B B . 859 VAL CG2 1 1
16 41111 2 2 38 VAL H H 11.888 1.766 4.114 1.00 . B B . 859 VAL H 1 1
16 41112 2 2 38 VAL HA H 11.008 0.645 6.652 1.00 . B B . 859 VAL HA 1 1
16 41113 2 2 38 VAL HB H 9.535 2.344 5.532 1.00 . B B . 859 VAL HB 1 1
16 41114 2 2 38 VAL HG11 H 9.895 1.991 3.242 1.00 . B B . 859 VAL HG11 1 1
16 41115 2 2 38 VAL HG12 H 8.190 1.631 3.557 1.00 . B B . 859 VAL HG12 1 1
16 41116 2 2 38 VAL HG13 H 9.375 0.323 3.382 1.00 . B B . 859 VAL HG13 1 1
16 41117 2 2 38 VAL HG21 H 7.437 1.142 5.673 1.00 . B B . 859 VAL HG21 1 1
16 41118 2 2 38 VAL HG22 H 8.513 0.759 7.019 1.00 . B B . 859 VAL HG22 1 1
16 41119 2 2 38 VAL HG23 H 8.321 -0.377 5.674 1.00 . B B . 859 VAL HG23 1 1
16 41120 2 2 38 VAL N N 11.980 1.412 5.026 1.00 . B B . 859 VAL N 1 1
16 41121 2 2 38 VAL O O 11.445 -1.033 3.968 1.00 . B B . 859 VAL O 1 1
16 41122 2 2 39 LYS C C 9.566 -3.376 4.376 1.00 . B B . 860 LYS C 1 1
16 41123 2 2 39 LYS CA C 10.558 -3.135 5.503 1.00 . B B . 860 LYS CA 1 1
16 41124 2 2 39 LYS CB C 10.131 -3.976 6.662 1.00 . B B . 860 LYS CB 1 1
16 41125 2 2 39 LYS CD C 9.096 -6.128 7.118 1.00 . B B . 860 LYS CD 1 1
16 41126 2 2 39 LYS CE C 8.817 -7.445 6.482 1.00 . B B . 860 LYS CE 1 1
16 41127 2 2 39 LYS CG C 10.116 -5.421 6.318 1.00 . B B . 860 LYS CG 1 1
16 41128 2 2 39 LYS H H 10.236 -1.522 6.794 1.00 . B B . 860 LYS H 1 1
16 41129 2 2 39 LYS HA H 11.528 -3.478 5.180 1.00 . B B . 860 LYS HA 1 1
16 41130 2 2 39 LYS HB2 H 10.760 -3.802 7.521 1.00 . B B . 860 LYS HB2 1 1
16 41131 2 2 39 LYS HB3 H 9.115 -3.690 6.877 1.00 . B B . 860 LYS HB3 1 1
16 41132 2 2 39 LYS HD2 H 9.473 -6.261 8.120 1.00 . B B . 860 LYS HD2 1 1
16 41133 2 2 39 LYS HD3 H 8.197 -5.529 7.124 1.00 . B B . 860 LYS HD3 1 1
16 41134 2 2 39 LYS HE2 H 8.572 -7.168 5.465 1.00 . B B . 860 LYS HE2 1 1
16 41135 2 2 39 LYS HE3 H 9.727 -8.023 6.492 1.00 . B B . 860 LYS HE3 1 1
16 41136 2 2 39 LYS HG2 H 9.888 -5.526 5.266 1.00 . B B . 860 LYS HG2 1 1
16 41137 2 2 39 LYS HG3 H 11.088 -5.841 6.523 1.00 . B B . 860 LYS HG3 1 1
16 41138 2 2 39 LYS HZ1 H 7.615 -9.115 6.712 1.00 . B B . 860 LYS HZ1 1 1
16 41139 2 2 39 LYS HZ2 H 6.793 -7.656 6.928 1.00 . B B . 860 LYS HZ2 1 1
16 41140 2 2 39 LYS HZ3 H 7.818 -8.235 8.146 1.00 . B B . 860 LYS HZ3 1 1
16 41141 2 2 39 LYS N N 10.552 -1.747 5.891 1.00 . B B . 860 LYS N 1 1
16 41142 2 2 39 LYS NZ N 7.686 -8.159 7.116 1.00 . B B . 860 LYS NZ 1 1
16 41143 2 2 39 LYS O O 9.904 -3.960 3.332 1.00 . B B . 860 LYS O 1 1
16 41144 2 2 40 ASN C C 6.153 -2.205 3.842 1.00 . B B . 861 ASN C 1 1
16 41145 2 2 40 ASN CA C 7.274 -3.163 3.655 1.00 . B B . 861 ASN CA 1 1
16 41146 2 2 40 ASN CB C 6.732 -4.610 3.630 1.00 . B B . 861 ASN CB 1 1
16 41147 2 2 40 ASN CG C 6.280 -5.222 4.964 1.00 . B B . 861 ASN CG 1 1
16 41148 2 2 40 ASN H H 8.141 -2.455 5.428 1.00 . B B . 861 ASN H 1 1
16 41149 2 2 40 ASN HA H 7.705 -2.963 2.683 1.00 . B B . 861 ASN HA 1 1
16 41150 2 2 40 ASN HB2 H 5.897 -4.670 2.951 1.00 . B B . 861 ASN HB2 1 1
16 41151 2 2 40 ASN HB3 H 7.523 -5.227 3.245 1.00 . B B . 861 ASN HB3 1 1
16 41152 2 2 40 ASN HD21 H 6.078 -3.470 5.849 1.00 . B B . 861 ASN HD21 1 1
16 41153 2 2 40 ASN HD22 H 5.683 -4.872 6.788 1.00 . B B . 861 ASN HD22 1 1
16 41154 2 2 40 ASN N N 8.333 -2.954 4.605 1.00 . B B . 861 ASN N 1 1
16 41155 2 2 40 ASN ND2 N 5.989 -4.433 5.959 1.00 . B B . 861 ASN ND2 1 1
16 41156 2 2 40 ASN O O 6.103 -1.483 4.832 1.00 . B B . 861 ASN O 1 1
16 41157 2 2 40 ASN OD1 O 6.279 -6.419 5.103 1.00 . B B . 861 ASN OD1 1 1
16 41158 2 2 41 ILE C C 3.224 -1.511 4.208 1.00 . B B . 862 ILE C 1 1
16 41159 2 2 41 ILE CA C 4.030 -1.438 2.880 1.00 . B B . 862 ILE CA 1 1
16 41160 2 2 41 ILE CB C 3.123 -1.774 1.627 1.00 . B B . 862 ILE CB 1 1
16 41161 2 2 41 ILE CD1 C 2.900 -4.230 2.181 1.00 . B B . 862 ILE CD1 1 1
16 41162 2 2 41 ILE CG1 C 3.267 -3.222 1.166 1.00 . B B . 862 ILE CG1 1 1
16 41163 2 2 41 ILE CG2 C 3.390 -0.859 0.463 1.00 . B B . 862 ILE CG2 1 1
16 41164 2 2 41 ILE H H 5.388 -2.871 2.162 1.00 . B B . 862 ILE H 1 1
16 41165 2 2 41 ILE HA H 4.387 -0.427 2.760 1.00 . B B . 862 ILE HA 1 1
16 41166 2 2 41 ILE HB H 2.098 -1.613 1.915 1.00 . B B . 862 ILE HB 1 1
16 41167 2 2 41 ILE HD11 H 2.927 -5.210 1.728 1.00 . B B . 862 ILE HD11 1 1
16 41168 2 2 41 ILE HD12 H 1.920 -4.019 2.583 1.00 . B B . 862 ILE HD12 1 1
16 41169 2 2 41 ILE HD13 H 3.635 -4.201 2.969 1.00 . B B . 862 ILE HD13 1 1
16 41170 2 2 41 ILE HG12 H 2.653 -3.384 0.296 1.00 . B B . 862 ILE HG12 1 1
16 41171 2 2 41 ILE HG13 H 4.290 -3.403 0.871 1.00 . B B . 862 ILE HG13 1 1
16 41172 2 2 41 ILE HG21 H 4.399 -1.016 0.113 1.00 . B B . 862 ILE HG21 1 1
16 41173 2 2 41 ILE HG22 H 3.228 0.169 0.747 1.00 . B B . 862 ILE HG22 1 1
16 41174 2 2 41 ILE HG23 H 2.707 -1.129 -0.330 1.00 . B B . 862 ILE HG23 1 1
16 41175 2 2 41 ILE N N 5.238 -2.248 2.905 1.00 . B B . 862 ILE N 1 1
16 41176 2 2 41 ILE O O 2.628 -0.531 4.641 1.00 . B B . 862 ILE O 1 1
16 41177 2 2 42 ALA C C 3.162 -1.932 7.209 1.00 . B B . 863 ALA C 1 1
16 41178 2 2 42 ALA CA C 2.577 -2.833 6.136 1.00 . B B . 863 ALA CA 1 1
16 41179 2 2 42 ALA CB C 2.635 -4.291 6.561 1.00 . B B . 863 ALA CB 1 1
16 41180 2 2 42 ALA H H 3.812 -3.401 4.538 1.00 . B B . 863 ALA H 1 1
16 41181 2 2 42 ALA HA H 1.550 -2.559 5.962 1.00 . B B . 863 ALA HA 1 1
16 41182 2 2 42 ALA HB1 H 2.248 -4.914 5.765 1.00 . B B . 863 ALA HB1 1 1
16 41183 2 2 42 ALA HB2 H 2.041 -4.439 7.452 1.00 . B B . 863 ALA HB2 1 1
16 41184 2 2 42 ALA HB3 H 3.660 -4.566 6.759 1.00 . B B . 863 ALA HB3 1 1
16 41185 2 2 42 ALA N N 3.288 -2.649 4.883 1.00 . B B . 863 ALA N 1 1
16 41186 2 2 42 ALA O O 2.462 -1.350 8.018 1.00 . B B . 863 ALA O 1 1
16 41187 2 2 43 GLU C C 5.001 0.459 7.891 1.00 . B B . 864 GLU C 1 1
16 41188 2 2 43 GLU CA C 5.195 -1.018 8.060 1.00 . B B . 864 GLU CA 1 1
16 41189 2 2 43 GLU CB C 6.607 -1.362 7.904 1.00 . B B . 864 GLU CB 1 1
16 41190 2 2 43 GLU CD C 6.999 -2.696 9.991 1.00 . B B . 864 GLU CD 1 1
16 41191 2 2 43 GLU CG C 6.966 -2.678 8.497 1.00 . B B . 864 GLU CG 1 1
16 41192 2 2 43 GLU H H 4.900 -2.132 6.345 1.00 . B B . 864 GLU H 1 1
16 41193 2 2 43 GLU HA H 4.892 -1.344 9.042 1.00 . B B . 864 GLU HA 1 1
16 41194 2 2 43 GLU HB2 H 6.786 -1.423 6.839 1.00 . B B . 864 GLU HB2 1 1
16 41195 2 2 43 GLU HB3 H 7.177 -0.550 8.313 1.00 . B B . 864 GLU HB3 1 1
16 41196 2 2 43 GLU HG2 H 6.166 -3.333 8.190 1.00 . B B . 864 GLU HG2 1 1
16 41197 2 2 43 GLU HG3 H 7.909 -2.999 8.100 1.00 . B B . 864 GLU HG3 1 1
16 41198 2 2 43 GLU N N 4.442 -1.768 7.126 1.00 . B B . 864 GLU N 1 1
16 41199 2 2 43 GLU O O 4.926 1.174 8.859 1.00 . B B . 864 GLU O 1 1
16 41200 2 2 43 GLU OE1 O 8.007 -2.237 10.576 1.00 . B B . 864 GLU OE1 1 1
16 41201 2 2 43 GLU OE2 O 6.073 -3.215 10.610 1.00 . B B . 864 GLU OE2 1 1
16 41202 2 2 44 LEU C C 3.310 2.736 6.850 1.00 . B B . 865 LEU C 1 1
16 41203 2 2 44 LEU CA C 4.686 2.325 6.366 1.00 . B B . 865 LEU CA 1 1
16 41204 2 2 44 LEU CB C 4.992 2.721 4.896 1.00 . B B . 865 LEU CB 1 1
16 41205 2 2 44 LEU CD1 C 2.834 2.363 3.611 1.00 . B B . 865 LEU CD1 1 1
16 41206 2 2 44 LEU CD2 C 5.045 2.082 2.479 1.00 . B B . 865 LEU CD2 1 1
16 41207 2 2 44 LEU CG C 4.288 1.954 3.779 1.00 . B B . 865 LEU CG 1 1
16 41208 2 2 44 LEU H H 5.030 0.283 5.899 1.00 . B B . 865 LEU H 1 1
16 41209 2 2 44 LEU HA H 5.391 2.825 7.013 1.00 . B B . 865 LEU HA 1 1
16 41210 2 2 44 LEU HB2 H 4.730 3.762 4.780 1.00 . B B . 865 LEU HB2 1 1
16 41211 2 2 44 LEU HB3 H 6.058 2.630 4.743 1.00 . B B . 865 LEU HB3 1 1
16 41212 2 2 44 LEU HD11 H 2.768 3.411 3.357 1.00 . B B . 865 LEU HD11 1 1
16 41213 2 2 44 LEU HD12 H 2.321 2.173 4.543 1.00 . B B . 865 LEU HD12 1 1
16 41214 2 2 44 LEU HD13 H 2.380 1.762 2.836 1.00 . B B . 865 LEU HD13 1 1
16 41215 2 2 44 LEU HD21 H 6.033 1.661 2.589 1.00 . B B . 865 LEU HD21 1 1
16 41216 2 2 44 LEU HD22 H 5.129 3.127 2.218 1.00 . B B . 865 LEU HD22 1 1
16 41217 2 2 44 LEU HD23 H 4.516 1.564 1.694 1.00 . B B . 865 LEU HD23 1 1
16 41218 2 2 44 LEU HG H 4.297 0.916 4.067 1.00 . B B . 865 LEU HG 1 1
16 41219 2 2 44 LEU N N 4.922 0.914 6.642 1.00 . B B . 865 LEU N 1 1
16 41220 2 2 44 LEU O O 3.066 3.872 7.192 1.00 . B B . 865 LEU O 1 1
16 41221 2 2 45 ALA C C 1.037 1.839 8.887 1.00 . B B . 866 ALA C 1 1
16 41222 2 2 45 ALA CA C 1.070 1.991 7.358 1.00 . B B . 866 ALA CA 1 1
16 41223 2 2 45 ALA CB C 0.089 1.023 6.702 1.00 . B B . 866 ALA CB 1 1
16 41224 2 2 45 ALA H H 2.740 0.904 6.529 1.00 . B B . 866 ALA H 1 1
16 41225 2 2 45 ALA HA H 0.785 3.002 7.109 1.00 . B B . 866 ALA HA 1 1
16 41226 2 2 45 ALA HB1 H 0.097 1.171 5.631 1.00 . B B . 866 ALA HB1 1 1
16 41227 2 2 45 ALA HB2 H -0.910 1.186 7.086 1.00 . B B . 866 ALA HB2 1 1
16 41228 2 2 45 ALA HB3 H 0.389 0.010 6.921 1.00 . B B . 866 ALA HB3 1 1
16 41229 2 2 45 ALA N N 2.424 1.775 6.859 1.00 . B B . 866 ALA N 1 1
16 41230 2 2 45 ALA O O 0.117 2.313 9.558 1.00 . B B . 866 ALA O 1 1
16 41231 2 2 46 ALA C C 2.992 2.003 11.567 1.00 . B B . 867 ALA C 1 1
16 41232 2 2 46 ALA CA C 2.130 0.953 10.868 1.00 . B B . 867 ALA CA 1 1
16 41233 2 2 46 ALA CB C 2.672 -0.445 11.150 1.00 . B B . 867 ALA CB 1 1
16 41234 2 2 46 ALA H H 2.768 0.835 8.855 1.00 . B B . 867 ALA H 1 1
16 41235 2 2 46 ALA HA H 1.126 1.005 11.262 1.00 . B B . 867 ALA HA 1 1
16 41236 2 2 46 ALA HB1 H 2.055 -1.179 10.652 1.00 . B B . 867 ALA HB1 1 1
16 41237 2 2 46 ALA HB2 H 2.665 -0.628 12.214 1.00 . B B . 867 ALA HB2 1 1
16 41238 2 2 46 ALA HB3 H 3.684 -0.520 10.778 1.00 . B B . 867 ALA HB3 1 1
16 41239 2 2 46 ALA N N 2.053 1.184 9.433 1.00 . B B . 867 ALA N 1 1
16 41240 2 2 46 ALA O O 3.203 1.940 12.778 1.00 . B B . 867 ALA O 1 1
16 41241 2 2 47 LEU C C 3.626 5.308 11.575 1.00 . B B . 868 LEU C 1 1
16 41242 2 2 47 LEU CA C 4.335 3.976 11.389 1.00 . B B . 868 LEU CA 1 1
16 41243 2 2 47 LEU CB C 5.689 4.082 10.637 1.00 . B B . 868 LEU CB 1 1
16 41244 2 2 47 LEU CD1 C 5.143 5.622 8.749 1.00 . B B . 868 LEU CD1 1 1
16 41245 2 2 47 LEU CD2 C 7.060 4.054 8.552 1.00 . B B . 868 LEU CD2 1 1
16 41246 2 2 47 LEU CG C 5.673 4.273 9.129 1.00 . B B . 868 LEU CG 1 1
16 41247 2 2 47 LEU H H 3.239 2.995 9.873 1.00 . B B . 868 LEU H 1 1
16 41248 2 2 47 LEU HA H 4.545 3.629 12.389 1.00 . B B . 868 LEU HA 1 1
16 41249 2 2 47 LEU HB2 H 6.255 4.921 11.015 1.00 . B B . 868 LEU HB2 1 1
16 41250 2 2 47 LEU HB3 H 6.196 3.147 10.830 1.00 . B B . 868 LEU HB3 1 1
16 41251 2 2 47 LEU HD11 H 4.145 5.719 9.152 1.00 . B B . 868 LEU HD11 1 1
16 41252 2 2 47 LEU HD12 H 5.114 5.712 7.674 1.00 . B B . 868 LEU HD12 1 1
16 41253 2 2 47 LEU HD13 H 5.772 6.392 9.167 1.00 . B B . 868 LEU HD13 1 1
16 41254 2 2 47 LEU HD21 H 7.040 4.204 7.482 1.00 . B B . 868 LEU HD21 1 1
16 41255 2 2 47 LEU HD22 H 7.382 3.046 8.772 1.00 . B B . 868 LEU HD22 1 1
16 41256 2 2 47 LEU HD23 H 7.748 4.755 9.003 1.00 . B B . 868 LEU HD23 1 1
16 41257 2 2 47 LEU HG H 5.018 3.527 8.711 1.00 . B B . 868 LEU HG 1 1
16 41258 2 2 47 LEU N N 3.481 2.962 10.822 1.00 . B B . 868 LEU N 1 1
16 41259 2 2 47 LEU O O 2.487 5.477 11.166 1.00 . B B . 868 LEU O 1 1
16 41260 2 2 48 SER C C 4.066 8.513 11.366 1.00 . B B . 869 SER C 1 1
16 41261 2 2 48 SER CA C 3.761 7.525 12.495 1.00 . B B . 869 SER CA 1 1
16 41262 2 2 48 SER CB C 4.369 7.993 13.805 1.00 . B B . 869 SER CB 1 1
16 41263 2 2 48 SER H H 5.241 6.049 12.422 1.00 . B B . 869 SER H 1 1
16 41264 2 2 48 SER HA H 2.693 7.428 12.618 1.00 . B B . 869 SER HA 1 1
16 41265 2 2 48 SER HB2 H 5.408 8.241 13.651 1.00 . B B . 869 SER HB2 1 1
16 41266 2 2 48 SER HB3 H 3.836 8.860 14.162 1.00 . B B . 869 SER HB3 1 1
16 41267 2 2 48 SER HG H 3.333 6.713 14.817 1.00 . B B . 869 SER HG 1 1
16 41268 2 2 48 SER N N 4.311 6.238 12.182 1.00 . B B . 869 SER N 1 1
16 41269 2 2 48 SER O O 4.995 8.293 10.569 1.00 . B B . 869 SER O 1 1
16 41270 2 2 48 SER OG O 4.269 6.965 14.786 1.00 . B B . 869 SER OG 1 1
16 41271 2 2 49 GLN C C 4.844 11.245 10.302 1.00 . B B . 870 GLN C 1 1
16 41272 2 2 49 GLN CA C 3.444 10.592 10.269 1.00 . B B . 870 GLN CA 1 1
16 41273 2 2 49 GLN CB C 2.307 11.615 10.421 1.00 . B B . 870 GLN CB 1 1
16 41274 2 2 49 GLN CD C 2.608 13.414 8.581 1.00 . B B . 870 GLN CD 1 1
16 41275 2 2 49 GLN CG C 1.795 12.262 9.121 1.00 . B B . 870 GLN CG 1 1
16 41276 2 2 49 GLN H H 2.654 9.783 12.020 1.00 . B B . 870 GLN H 1 1
16 41277 2 2 49 GLN HA H 3.310 10.058 9.341 1.00 . B B . 870 GLN HA 1 1
16 41278 2 2 49 GLN HB2 H 1.469 11.122 10.891 1.00 . B B . 870 GLN HB2 1 1
16 41279 2 2 49 GLN HB3 H 2.648 12.401 11.078 1.00 . B B . 870 GLN HB3 1 1
16 41280 2 2 49 GLN HE21 H 3.527 12.214 7.347 1.00 . B B . 870 GLN HE21 1 1
16 41281 2 2 49 GLN HE22 H 3.947 13.893 7.257 1.00 . B B . 870 GLN HE22 1 1
16 41282 2 2 49 GLN HG2 H 1.866 11.494 8.362 1.00 . B B . 870 GLN HG2 1 1
16 41283 2 2 49 GLN HG3 H 0.760 12.538 9.221 1.00 . B B . 870 GLN HG3 1 1
16 41284 2 2 49 GLN N N 3.325 9.612 11.321 1.00 . B B . 870 GLN N 1 1
16 41285 2 2 49 GLN NE2 N 3.450 13.142 7.648 1.00 . B B . 870 GLN NE2 1 1
16 41286 2 2 49 GLN O O 5.366 11.661 9.297 1.00 . B B . 870 GLN O 1 1
16 41287 2 2 49 GLN OE1 O 2.409 14.556 8.953 1.00 . B B . 870 GLN OE1 1 1
16 41288 2 2 50 ASP C C 7.852 10.899 10.937 1.00 . B B . 871 ASP C 1 1
16 41289 2 2 50 ASP CA C 6.811 11.822 11.554 1.00 . B B . 871 ASP CA 1 1
16 41290 2 2 50 ASP CB C 7.185 12.150 12.994 1.00 . B B . 871 ASP CB 1 1
16 41291 2 2 50 ASP CG C 6.520 13.394 13.514 1.00 . B B . 871 ASP CG 1 1
16 41292 2 2 50 ASP H H 4.985 10.967 12.247 1.00 . B B . 871 ASP H 1 1
16 41293 2 2 50 ASP HA H 6.811 12.737 10.981 1.00 . B B . 871 ASP HA 1 1
16 41294 2 2 50 ASP HB2 H 6.897 11.323 13.625 1.00 . B B . 871 ASP HB2 1 1
16 41295 2 2 50 ASP HB3 H 8.256 12.278 13.046 1.00 . B B . 871 ASP HB3 1 1
16 41296 2 2 50 ASP N N 5.457 11.282 11.446 1.00 . B B . 871 ASP N 1 1
16 41297 2 2 50 ASP O O 8.829 11.365 10.352 1.00 . B B . 871 ASP O 1 1
16 41298 2 2 50 ASP OD1 O 5.286 13.402 13.701 1.00 . B B . 871 ASP OD1 1 1
16 41299 2 2 50 ASP OD2 O 7.213 14.392 13.758 1.00 . B B . 871 ASP OD2 1 1
16 41300 2 2 51 GLU C C 8.719 8.689 9.027 1.00 . B B . 872 GLU C 1 1
16 41301 2 2 51 GLU CA C 8.568 8.609 10.528 1.00 . B B . 872 GLU CA 1 1
16 41302 2 2 51 GLU CB C 8.105 7.224 10.912 1.00 . B B . 872 GLU CB 1 1
16 41303 2 2 51 GLU CD C 9.174 7.268 13.172 1.00 . B B . 872 GLU CD 1 1
16 41304 2 2 51 GLU CG C 7.904 7.048 12.390 1.00 . B B . 872 GLU CG 1 1
16 41305 2 2 51 GLU H H 6.747 9.304 11.376 1.00 . B B . 872 GLU H 1 1
16 41306 2 2 51 GLU HA H 9.521 8.803 10.997 1.00 . B B . 872 GLU HA 1 1
16 41307 2 2 51 GLU HB2 H 7.164 7.033 10.421 1.00 . B B . 872 GLU HB2 1 1
16 41308 2 2 51 GLU HB3 H 8.832 6.500 10.575 1.00 . B B . 872 GLU HB3 1 1
16 41309 2 2 51 GLU HG2 H 7.164 7.766 12.710 1.00 . B B . 872 GLU HG2 1 1
16 41310 2 2 51 GLU HG3 H 7.534 6.047 12.544 1.00 . B B . 872 GLU HG3 1 1
16 41311 2 2 51 GLU N N 7.604 9.602 11.005 1.00 . B B . 872 GLU N 1 1
16 41312 2 2 51 GLU O O 9.819 8.882 8.517 1.00 . B B . 872 GLU O 1 1
16 41313 2 2 51 GLU OE1 O 9.961 6.309 13.320 1.00 . B B . 872 GLU OE1 1 1
16 41314 2 2 51 GLU OE2 O 9.414 8.411 13.637 1.00 . B B . 872 GLU OE2 1 1
16 41315 2 2 52 LEU C C 8.080 10.159 6.453 1.00 . B B . 873 LEU C 1 1
16 41316 2 2 52 LEU CA C 7.646 8.763 6.878 1.00 . B B . 873 LEU CA 1 1
16 41317 2 2 52 LEU CB C 6.359 8.290 6.195 1.00 . B B . 873 LEU CB 1 1
16 41318 2 2 52 LEU CD1 C 4.728 9.922 7.069 1.00 . B B . 873 LEU CD1 1 1
16 41319 2 2 52 LEU CD2 C 3.917 7.830 6.230 1.00 . B B . 873 LEU CD2 1 1
16 41320 2 2 52 LEU CG C 5.039 8.495 6.948 1.00 . B B . 873 LEU CG 1 1
16 41321 2 2 52 LEU H H 6.764 8.381 8.773 1.00 . B B . 873 LEU H 1 1
16 41322 2 2 52 LEU HA H 8.451 8.112 6.564 1.00 . B B . 873 LEU HA 1 1
16 41323 2 2 52 LEU HB2 H 6.289 8.847 5.272 1.00 . B B . 873 LEU HB2 1 1
16 41324 2 2 52 LEU HB3 H 6.460 7.252 5.940 1.00 . B B . 873 LEU HB3 1 1
16 41325 2 2 52 LEU HD11 H 3.770 10.065 7.539 1.00 . B B . 873 LEU HD11 1 1
16 41326 2 2 52 LEU HD12 H 4.687 10.314 6.065 1.00 . B B . 873 LEU HD12 1 1
16 41327 2 2 52 LEU HD13 H 5.504 10.442 7.624 1.00 . B B . 873 LEU HD13 1 1
16 41328 2 2 52 LEU HD21 H 3.034 7.911 6.843 1.00 . B B . 873 LEU HD21 1 1
16 41329 2 2 52 LEU HD22 H 4.151 6.792 6.045 1.00 . B B . 873 LEU HD22 1 1
16 41330 2 2 52 LEU HD23 H 3.755 8.378 5.311 1.00 . B B . 873 LEU HD23 1 1
16 41331 2 2 52 LEU HG H 5.109 8.057 7.936 1.00 . B B . 873 LEU HG 1 1
16 41332 2 2 52 LEU N N 7.608 8.605 8.319 1.00 . B B . 873 LEU N 1 1
16 41333 2 2 52 LEU O O 8.704 10.321 5.415 1.00 . B B . 873 LEU O 1 1
16 41334 2 2 53 THR C C 9.801 12.539 7.000 1.00 . B B . 874 THR C 1 1
16 41335 2 2 53 THR CA C 8.256 12.512 7.031 1.00 . B B . 874 THR CA 1 1
16 41336 2 2 53 THR CB C 7.711 13.516 8.096 1.00 . B B . 874 THR CB 1 1
16 41337 2 2 53 THR CG2 C 8.382 14.883 8.008 1.00 . B B . 874 THR CG2 1 1
16 41338 2 2 53 THR H H 7.210 10.967 8.051 1.00 . B B . 874 THR H 1 1
16 41339 2 2 53 THR HA H 7.880 12.792 6.058 1.00 . B B . 874 THR HA 1 1
16 41340 2 2 53 THR HB H 7.894 13.081 9.065 1.00 . B B . 874 THR HB 1 1
16 41341 2 2 53 THR HG1 H 5.873 12.947 8.454 1.00 . B B . 874 THR HG1 1 1
16 41342 2 2 53 THR HG21 H 9.445 14.771 8.161 1.00 . B B . 874 THR HG21 1 1
16 41343 2 2 53 THR HG22 H 7.976 15.532 8.769 1.00 . B B . 874 THR HG22 1 1
16 41344 2 2 53 THR HG23 H 8.201 15.312 7.033 1.00 . B B . 874 THR HG23 1 1
16 41345 2 2 53 THR N N 7.780 11.155 7.275 1.00 . B B . 874 THR N 1 1
16 41346 2 2 53 THR O O 10.398 13.099 6.080 1.00 . B B . 874 THR O 1 1
16 41347 2 2 53 THR OG1 O 6.289 13.667 7.957 1.00 . B B . 874 THR OG1 1 1
16 41348 2 2 54 SER C C 12.484 11.050 6.891 1.00 . B B . 875 SER C 1 1
16 41349 2 2 54 SER CA C 11.863 11.796 8.080 1.00 . B B . 875 SER CA 1 1
16 41350 2 2 54 SER CB C 12.246 11.098 9.407 1.00 . B B . 875 SER CB 1 1
16 41351 2 2 54 SER H H 9.873 11.373 8.621 1.00 . B B . 875 SER H 1 1
16 41352 2 2 54 SER HA H 12.241 12.807 8.101 1.00 . B B . 875 SER HA 1 1
16 41353 2 2 54 SER HB2 H 11.751 11.588 10.231 1.00 . B B . 875 SER HB2 1 1
16 41354 2 2 54 SER HB3 H 11.918 10.069 9.357 1.00 . B B . 875 SER HB3 1 1
16 41355 2 2 54 SER HG H 13.964 10.207 9.748 1.00 . B B . 875 SER HG 1 1
16 41356 2 2 54 SER N N 10.414 11.855 7.957 1.00 . B B . 875 SER N 1 1
16 41357 2 2 54 SER O O 13.590 11.377 6.436 1.00 . B B . 875 SER O 1 1
16 41358 2 2 54 SER OG O 13.657 11.116 9.639 1.00 . B B . 875 SER OG 1 1
16 41359 2 2 55 ILE C C 12.114 9.986 3.942 1.00 . B B . 876 ILE C 1 1
16 41360 2 2 55 ILE CA C 12.286 9.262 5.290 1.00 . B B . 876 ILE CA 1 1
16 41361 2 2 55 ILE CB C 11.600 7.877 5.231 1.00 . B B . 876 ILE CB 1 1
16 41362 2 2 55 ILE CD1 C 10.936 5.869 6.684 1.00 . B B . 876 ILE CD1 1 1
16 41363 2 2 55 ILE CG1 C 11.713 7.169 6.593 1.00 . B B . 876 ILE CG1 1 1
16 41364 2 2 55 ILE CG2 C 12.252 7.027 4.145 1.00 . B B . 876 ILE CG2 1 1
16 41365 2 2 55 ILE H H 10.893 9.871 6.767 1.00 . B B . 876 ILE H 1 1
16 41366 2 2 55 ILE HA H 13.341 9.117 5.473 1.00 . B B . 876 ILE HA 1 1
16 41367 2 2 55 ILE HB H 10.556 8.013 4.989 1.00 . B B . 876 ILE HB 1 1
16 41368 2 2 55 ILE HD11 H 11.290 5.183 5.929 1.00 . B B . 876 ILE HD11 1 1
16 41369 2 2 55 ILE HD12 H 9.886 6.067 6.527 1.00 . B B . 876 ILE HD12 1 1
16 41370 2 2 55 ILE HD13 H 11.080 5.432 7.662 1.00 . B B . 876 ILE HD13 1 1
16 41371 2 2 55 ILE HG12 H 12.751 6.947 6.787 1.00 . B B . 876 ILE HG12 1 1
16 41372 2 2 55 ILE HG13 H 11.347 7.832 7.364 1.00 . B B . 876 ILE HG13 1 1
16 41373 2 2 55 ILE HG21 H 12.140 7.514 3.187 1.00 . B B . 876 ILE HG21 1 1
16 41374 2 2 55 ILE HG22 H 11.788 6.051 4.117 1.00 . B B . 876 ILE HG22 1 1
16 41375 2 2 55 ILE HG23 H 13.303 6.912 4.366 1.00 . B B . 876 ILE HG23 1 1
16 41376 2 2 55 ILE N N 11.775 10.064 6.382 1.00 . B B . 876 ILE N 1 1
16 41377 2 2 55 ILE O O 13.039 10.036 3.135 1.00 . B B . 876 ILE O 1 1
16 41378 2 2 56 LEU C C 11.301 12.582 2.372 1.00 . B B . 877 LEU C 1 1
16 41379 2 2 56 LEU CA C 10.632 11.237 2.459 1.00 . B B . 877 LEU CA 1 1
16 41380 2 2 56 LEU CB C 9.129 11.429 2.316 1.00 . B B . 877 LEU CB 1 1
16 41381 2 2 56 LEU CD1 C 6.860 10.483 2.157 1.00 . B B . 877 LEU CD1 1 1
16 41382 2 2 56 LEU CD2 C 8.722 9.300 1.161 1.00 . B B . 877 LEU CD2 1 1
16 41383 2 2 56 LEU CG C 8.306 10.159 2.294 1.00 . B B . 877 LEU CG 1 1
16 41384 2 2 56 LEU H H 10.251 10.509 4.422 1.00 . B B . 877 LEU H 1 1
16 41385 2 2 56 LEU HA H 10.970 10.627 1.631 1.00 . B B . 877 LEU HA 1 1
16 41386 2 2 56 LEU HB2 H 8.791 12.038 3.142 1.00 . B B . 877 LEU HB2 1 1
16 41387 2 2 56 LEU HB3 H 8.943 11.968 1.398 1.00 . B B . 877 LEU HB3 1 1
16 41388 2 2 56 LEU HD11 H 6.282 9.573 2.210 1.00 . B B . 877 LEU HD11 1 1
16 41389 2 2 56 LEU HD12 H 6.693 10.966 1.205 1.00 . B B . 877 LEU HD12 1 1
16 41390 2 2 56 LEU HD13 H 6.568 11.149 2.955 1.00 . B B . 877 LEU HD13 1 1
16 41391 2 2 56 LEU HD21 H 9.743 8.973 1.289 1.00 . B B . 877 LEU HD21 1 1
16 41392 2 2 56 LEU HD22 H 8.646 9.918 0.280 1.00 . B B . 877 LEU HD22 1 1
16 41393 2 2 56 LEU HD23 H 8.058 8.452 1.074 1.00 . B B . 877 LEU HD23 1 1
16 41394 2 2 56 LEU HG H 8.470 9.615 3.212 1.00 . B B . 877 LEU HG 1 1
16 41395 2 2 56 LEU N N 10.939 10.557 3.721 1.00 . B B . 877 LEU N 1 1
16 41396 2 2 56 LEU O O 11.667 13.034 1.294 1.00 . B B . 877 LEU O 1 1
16 41397 2 2 57 GLY C C 11.005 15.647 3.272 1.00 . B B . 878 GLY C 1 1
16 41398 2 2 57 GLY CA C 12.016 14.554 3.534 1.00 . B B . 878 GLY CA 1 1
16 41399 2 2 57 GLY H H 11.077 12.854 4.337 1.00 . B B . 878 GLY H 1 1
16 41400 2 2 57 GLY HA2 H 12.441 14.702 4.515 1.00 . B B . 878 GLY HA2 1 1
16 41401 2 2 57 GLY HA3 H 12.799 14.611 2.793 1.00 . B B . 878 GLY HA3 1 1
16 41402 2 2 57 GLY N N 11.408 13.245 3.497 1.00 . B B . 878 GLY N 1 1
16 41403 2 2 57 GLY O O 11.314 16.838 3.402 1.00 . B B . 878 GLY O 1 1
16 41404 2 2 58 ASN C C 7.575 15.840 3.520 1.00 . B B . 879 ASN C 1 1
16 41405 2 2 58 ASN CA C 8.726 16.168 2.622 1.00 . B B . 879 ASN CA 1 1
16 41406 2 2 58 ASN CB C 8.247 15.981 1.200 1.00 . B B . 879 ASN CB 1 1
16 41407 2 2 58 ASN CG C 7.384 17.104 0.701 1.00 . B B . 879 ASN CG 1 1
16 41408 2 2 58 ASN H H 9.624 14.287 2.819 1.00 . B B . 879 ASN H 1 1
16 41409 2 2 58 ASN HA H 9.055 17.184 2.762 1.00 . B B . 879 ASN HA 1 1
16 41410 2 2 58 ASN HB2 H 9.005 15.724 0.492 1.00 . B B . 879 ASN HB2 1 1
16 41411 2 2 58 ASN HB3 H 7.602 15.118 1.248 1.00 . B B . 879 ASN HB3 1 1
16 41412 2 2 58 ASN HD21 H 8.959 18.100 0.048 1.00 . B B . 879 ASN HD21 1 1
16 41413 2 2 58 ASN HD22 H 7.428 18.856 -0.194 1.00 . B B . 879 ASN HD22 1 1
16 41414 2 2 58 ASN N N 9.800 15.246 2.908 1.00 . B B . 879 ASN N 1 1
16 41415 2 2 58 ASN ND2 N 7.979 18.111 0.130 1.00 . B B . 879 ASN ND2 1 1
16 41416 2 2 58 ASN O O 7.044 14.719 3.452 1.00 . B B . 879 ASN O 1 1
16 41417 2 2 58 ASN OD1 O 6.199 17.050 0.827 1.00 . B B . 879 ASN OD1 1 1
16 41418 2 2 59 ALA C C 4.764 16.388 4.515 1.00 . B B . 880 ALA C 1 1
16 41419 2 2 59 ALA CA C 6.077 16.561 5.262 1.00 . B B . 880 ALA CA 1 1
16 41420 2 2 59 ALA CB C 5.982 17.684 6.282 1.00 . B B . 880 ALA CB 1 1
16 41421 2 2 59 ALA H H 7.625 17.653 4.332 1.00 . B B . 880 ALA H 1 1
16 41422 2 2 59 ALA HA H 6.283 15.640 5.787 1.00 . B B . 880 ALA HA 1 1
16 41423 2 2 59 ALA HB1 H 5.727 18.603 5.776 1.00 . B B . 880 ALA HB1 1 1
16 41424 2 2 59 ALA HB2 H 6.932 17.799 6.782 1.00 . B B . 880 ALA HB2 1 1
16 41425 2 2 59 ALA HB3 H 5.218 17.449 7.008 1.00 . B B . 880 ALA HB3 1 1
16 41426 2 2 59 ALA N N 7.175 16.779 4.339 1.00 . B B . 880 ALA N 1 1
16 41427 2 2 59 ALA O O 3.932 15.586 4.914 1.00 . B B . 880 ALA O 1 1
16 41428 2 2 60 ALA C C 3.255 15.643 2.000 1.00 . B B . 881 ALA C 1 1
16 41429 2 2 60 ALA CA C 3.406 17.030 2.580 1.00 . B B . 881 ALA CA 1 1
16 41430 2 2 60 ALA CB C 3.438 18.052 1.453 1.00 . B B . 881 ALA CB 1 1
16 41431 2 2 60 ALA H H 5.325 17.726 3.135 1.00 . B B . 881 ALA H 1 1
16 41432 2 2 60 ALA HA H 2.555 17.240 3.211 1.00 . B B . 881 ALA HA 1 1
16 41433 2 2 60 ALA HB1 H 4.272 17.805 0.809 1.00 . B B . 881 ALA HB1 1 1
16 41434 2 2 60 ALA HB2 H 3.567 19.047 1.854 1.00 . B B . 881 ALA HB2 1 1
16 41435 2 2 60 ALA HB3 H 2.523 17.992 0.884 1.00 . B B . 881 ALA HB3 1 1
16 41436 2 2 60 ALA N N 4.609 17.112 3.406 1.00 . B B . 881 ALA N 1 1
16 41437 2 2 60 ALA O O 2.223 15.008 2.178 1.00 . B B . 881 ALA O 1 1
16 41438 2 2 61 ASN C C 3.986 12.759 1.733 1.00 . B B . 882 ASN C 1 1
16 41439 2 2 61 ASN CA C 4.281 13.824 0.713 1.00 . B B . 882 ASN CA 1 1
16 41440 2 2 61 ASN CB C 5.595 13.510 0.002 1.00 . B B . 882 ASN CB 1 1
16 41441 2 2 61 ASN CG C 5.775 14.290 -1.287 1.00 . B B . 882 ASN CG 1 1
16 41442 2 2 61 ASN H H 5.117 15.713 1.239 1.00 . B B . 882 ASN H 1 1
16 41443 2 2 61 ASN HA H 3.486 13.828 -0.018 1.00 . B B . 882 ASN HA 1 1
16 41444 2 2 61 ASN HB2 H 6.420 13.717 0.667 1.00 . B B . 882 ASN HB2 1 1
16 41445 2 2 61 ASN HB3 H 5.595 12.456 -0.226 1.00 . B B . 882 ASN HB3 1 1
16 41446 2 2 61 ASN HD21 H 7.747 14.367 -1.043 1.00 . B B . 882 ASN HD21 1 1
16 41447 2 2 61 ASN HD22 H 7.129 15.097 -2.470 1.00 . B B . 882 ASN HD22 1 1
16 41448 2 2 61 ASN N N 4.305 15.154 1.331 1.00 . B B . 882 ASN N 1 1
16 41449 2 2 61 ASN ND2 N 6.996 14.614 -1.624 1.00 . B B . 882 ASN ND2 1 1
16 41450 2 2 61 ASN O O 3.153 11.860 1.505 1.00 . B B . 882 ASN O 1 1
16 41451 2 2 61 ASN OD1 O 4.803 14.619 -1.968 1.00 . B B . 882 ASN OD1 1 1
16 41452 2 2 62 ALA C C 3.041 12.009 4.488 1.00 . B B . 883 ALA C 1 1
16 41453 2 2 62 ALA CA C 4.475 11.979 3.973 1.00 . B B . 883 ALA CA 1 1
16 41454 2 2 62 ALA CB C 5.435 12.372 5.057 1.00 . B B . 883 ALA CB 1 1
16 41455 2 2 62 ALA H H 5.332 13.586 2.916 1.00 . B B . 883 ALA H 1 1
16 41456 2 2 62 ALA HA H 4.709 10.972 3.663 1.00 . B B . 883 ALA HA 1 1
16 41457 2 2 62 ALA HB1 H 6.339 11.787 4.964 1.00 . B B . 883 ALA HB1 1 1
16 41458 2 2 62 ALA HB2 H 4.986 12.214 6.028 1.00 . B B . 883 ALA HB2 1 1
16 41459 2 2 62 ALA HB3 H 5.681 13.417 4.952 1.00 . B B . 883 ALA HB3 1 1
16 41460 2 2 62 ALA N N 4.655 12.874 2.854 1.00 . B B . 883 ALA N 1 1
16 41461 2 2 62 ALA O O 2.430 10.962 4.705 1.00 . B B . 883 ALA O 1 1
16 41462 2 2 63 LYS C C 0.157 12.796 4.186 1.00 . B B . 884 LYS C 1 1
16 41463 2 2 63 LYS CA C 1.161 13.388 5.157 1.00 . B B . 884 LYS CA 1 1
16 41464 2 2 63 LYS CB C 0.917 14.909 5.444 1.00 . B B . 884 LYS CB 1 1
16 41465 2 2 63 LYS CD C -1.319 15.487 4.416 1.00 . B B . 884 LYS CD 1 1
16 41466 2 2 63 LYS CE C -2.712 16.077 4.605 1.00 . B B . 884 LYS CE 1 1
16 41467 2 2 63 LYS CG C -0.530 15.360 5.715 1.00 . B B . 884 LYS CG 1 1
16 41468 2 2 63 LYS H H 3.048 13.995 4.444 1.00 . B B . 884 LYS H 1 1
16 41469 2 2 63 LYS HA H 1.084 12.847 6.088 1.00 . B B . 884 LYS HA 1 1
16 41470 2 2 63 LYS HB2 H 1.501 15.184 6.308 1.00 . B B . 884 LYS HB2 1 1
16 41471 2 2 63 LYS HB3 H 1.292 15.470 4.598 1.00 . B B . 884 LYS HB3 1 1
16 41472 2 2 63 LYS HD2 H -0.740 16.111 3.754 1.00 . B B . 884 LYS HD2 1 1
16 41473 2 2 63 LYS HD3 H -1.386 14.494 3.996 1.00 . B B . 884 LYS HD3 1 1
16 41474 2 2 63 LYS HE2 H -2.605 17.084 4.970 1.00 . B B . 884 LYS HE2 1 1
16 41475 2 2 63 LYS HE3 H -3.197 16.107 3.639 1.00 . B B . 884 LYS HE3 1 1
16 41476 2 2 63 LYS HG2 H -0.988 14.589 6.316 1.00 . B B . 884 LYS HG2 1 1
16 41477 2 2 63 LYS HG3 H -0.532 16.301 6.245 1.00 . B B . 884 LYS HG3 1 1
16 41478 2 2 63 LYS HZ1 H -3.156 15.271 6.507 1.00 . B B . 884 LYS HZ1 1 1
16 41479 2 2 63 LYS HZ2 H -3.767 14.347 5.234 1.00 . B B . 884 LYS HZ2 1 1
16 41480 2 2 63 LYS HZ3 H -4.480 15.807 5.641 1.00 . B B . 884 LYS HZ3 1 1
16 41481 2 2 63 LYS N N 2.512 13.198 4.661 1.00 . B B . 884 LYS N 1 1
16 41482 2 2 63 LYS NZ N -3.566 15.314 5.551 1.00 . B B . 884 LYS NZ 1 1
16 41483 2 2 63 LYS O O -0.824 12.187 4.592 1.00 . B B . 884 LYS O 1 1
16 41484 2 2 64 GLN C C -0.606 11.014 1.879 1.00 . B B . 885 GLN C 1 1
16 41485 2 2 64 GLN CA C -0.429 12.496 1.856 1.00 . B B . 885 GLN CA 1 1
16 41486 2 2 64 GLN CB C 0.066 12.952 0.488 1.00 . B B . 885 GLN CB 1 1
16 41487 2 2 64 GLN CD C 0.450 14.886 -1.138 1.00 . B B . 885 GLN CD 1 1
16 41488 2 2 64 GLN CG C -0.109 14.449 0.216 1.00 . B B . 885 GLN CG 1 1
16 41489 2 2 64 GLN H H 1.315 13.359 2.720 1.00 . B B . 885 GLN H 1 1
16 41490 2 2 64 GLN HA H -1.406 12.921 2.024 1.00 . B B . 885 GLN HA 1 1
16 41491 2 2 64 GLN HB2 H 1.116 12.708 0.445 1.00 . B B . 885 GLN HB2 1 1
16 41492 2 2 64 GLN HB3 H -0.457 12.396 -0.278 1.00 . B B . 885 GLN HB3 1 1
16 41493 2 2 64 GLN HE21 H 1.934 13.606 -0.976 1.00 . B B . 885 GLN HE21 1 1
16 41494 2 2 64 GLN HE22 H 1.910 14.536 -2.423 1.00 . B B . 885 GLN HE22 1 1
16 41495 2 2 64 GLN HG2 H -1.161 14.687 0.257 1.00 . B B . 885 GLN HG2 1 1
16 41496 2 2 64 GLN HG3 H 0.404 14.998 0.992 1.00 . B B . 885 GLN HG3 1 1
16 41497 2 2 64 GLN N N 0.448 12.943 2.919 1.00 . B B . 885 GLN N 1 1
16 41498 2 2 64 GLN NE2 N 1.535 14.287 -1.551 1.00 . B B . 885 GLN NE2 1 1
16 41499 2 2 64 GLN O O -1.721 10.542 1.833 1.00 . B B . 885 GLN O 1 1
16 41500 2 2 64 GLN OE1 O -0.066 15.803 -1.778 1.00 . B B . 885 GLN OE1 1 1
16 41501 2 2 65 LEU C C -0.215 8.372 3.312 1.00 . B B . 886 LEU C 1 1
16 41502 2 2 65 LEU CA C 0.358 8.847 1.979 1.00 . B B . 886 LEU CA 1 1
16 41503 2 2 65 LEU CB C 1.700 8.160 1.623 1.00 . B B . 886 LEU CB 1 1
16 41504 2 2 65 LEU CD1 C 2.480 6.482 3.335 1.00 . B B . 886 LEU CD1 1 1
16 41505 2 2 65 LEU CD2 C 4.117 8.071 2.312 1.00 . B B . 886 LEU CD2 1 1
16 41506 2 2 65 LEU CG C 2.689 7.884 2.763 1.00 . B B . 886 LEU CG 1 1
16 41507 2 2 65 LEU H H 1.362 10.702 2.058 1.00 . B B . 886 LEU H 1 1
16 41508 2 2 65 LEU HA H -0.376 8.593 1.229 1.00 . B B . 886 LEU HA 1 1
16 41509 2 2 65 LEU HB2 H 1.458 7.219 1.151 1.00 . B B . 886 LEU HB2 1 1
16 41510 2 2 65 LEU HB3 H 2.190 8.780 0.887 1.00 . B B . 886 LEU HB3 1 1
16 41511 2 2 65 LEU HD11 H 3.183 6.303 4.134 1.00 . B B . 886 LEU HD11 1 1
16 41512 2 2 65 LEU HD12 H 2.630 5.749 2.557 1.00 . B B . 886 LEU HD12 1 1
16 41513 2 2 65 LEU HD13 H 1.472 6.399 3.716 1.00 . B B . 886 LEU HD13 1 1
16 41514 2 2 65 LEU HD21 H 4.784 7.888 3.140 1.00 . B B . 886 LEU HD21 1 1
16 41515 2 2 65 LEU HD22 H 4.247 9.081 1.953 1.00 . B B . 886 LEU HD22 1 1
16 41516 2 2 65 LEU HD23 H 4.333 7.374 1.517 1.00 . B B . 886 LEU HD23 1 1
16 41517 2 2 65 LEU HG H 2.485 8.586 3.559 1.00 . B B . 886 LEU HG 1 1
16 41518 2 2 65 LEU N N 0.480 10.277 1.980 1.00 . B B . 886 LEU N 1 1
16 41519 2 2 65 LEU O O -1.062 7.508 3.325 1.00 . B B . 886 LEU O 1 1
16 41520 2 2 66 TYR C C -1.761 8.766 5.878 1.00 . B B . 887 TYR C 1 1
16 41521 2 2 66 TYR CA C -0.249 8.601 5.747 1.00 . B B . 887 TYR CA 1 1
16 41522 2 2 66 TYR CB C 0.467 9.442 6.806 1.00 . B B . 887 TYR CB 1 1
16 41523 2 2 66 TYR CD1 C 0.842 8.091 8.905 1.00 . B B . 887 TYR CD1 1 1
16 41524 2 2 66 TYR CD2 C -0.847 9.766 8.940 1.00 . B B . 887 TYR CD2 1 1
16 41525 2 2 66 TYR CE1 C 0.564 7.782 10.214 1.00 . B B . 887 TYR CE1 1 1
16 41526 2 2 66 TYR CE2 C -1.126 9.464 10.249 1.00 . B B . 887 TYR CE2 1 1
16 41527 2 2 66 TYR CG C 0.143 9.088 8.241 1.00 . B B . 887 TYR CG 1 1
16 41528 2 2 66 TYR CZ C -0.419 8.471 10.882 1.00 . B B . 887 TYR CZ 1 1
16 41529 2 2 66 TYR H H 0.826 9.770 4.382 1.00 . B B . 887 TYR H 1 1
16 41530 2 2 66 TYR HA H 0.009 7.563 5.891 1.00 . B B . 887 TYR HA 1 1
16 41531 2 2 66 TYR HB2 H 1.534 9.344 6.675 1.00 . B B . 887 TYR HB2 1 1
16 41532 2 2 66 TYR HB3 H 0.201 10.478 6.654 1.00 . B B . 887 TYR HB3 1 1
16 41533 2 2 66 TYR HD1 H 1.613 7.543 8.385 1.00 . B B . 887 TYR HD1 1 1
16 41534 2 2 66 TYR HD2 H -1.403 10.546 8.438 1.00 . B B . 887 TYR HD2 1 1
16 41535 2 2 66 TYR HE1 H 1.119 7.001 10.713 1.00 . B B . 887 TYR HE1 1 1
16 41536 2 2 66 TYR HE2 H -1.902 10.003 10.771 1.00 . B B . 887 TYR HE2 1 1
16 41537 2 2 66 TYR HH H -1.648 8.098 12.284 1.00 . B B . 887 TYR HH 1 1
16 41538 2 2 66 TYR N N 0.201 9.008 4.421 1.00 . B B . 887 TYR N 1 1
16 41539 2 2 66 TYR O O -2.471 7.842 6.274 1.00 . B B . 887 TYR O 1 1
16 41540 2 2 66 TYR OH O -0.687 8.172 12.200 1.00 . B B . 887 TYR OH 1 1
16 41541 2 2 67 ASP C C -4.478 9.396 4.715 1.00 . B B . 888 ASP C 1 1
16 41542 2 2 67 ASP CA C -3.650 10.267 5.625 1.00 . B B . 888 ASP CA 1 1
16 41543 2 2 67 ASP CB C -3.881 11.734 5.292 1.00 . B B . 888 ASP CB 1 1
16 41544 2 2 67 ASP CG C -5.255 12.214 5.688 1.00 . B B . 888 ASP CG 1 1
16 41545 2 2 67 ASP H H -1.634 10.588 5.097 1.00 . B B . 888 ASP H 1 1
16 41546 2 2 67 ASP HA H -3.944 10.087 6.648 1.00 . B B . 888 ASP HA 1 1
16 41547 2 2 67 ASP HB2 H -3.140 12.337 5.795 1.00 . B B . 888 ASP HB2 1 1
16 41548 2 2 67 ASP HB3 H -3.769 11.866 4.226 1.00 . B B . 888 ASP HB3 1 1
16 41549 2 2 67 ASP N N -2.242 9.928 5.492 1.00 . B B . 888 ASP N 1 1
16 41550 2 2 67 ASP O O -5.521 8.934 5.100 1.00 . B B . 888 ASP O 1 1
16 41551 2 2 67 ASP OD1 O -5.463 12.498 6.888 1.00 . B B . 888 ASP OD1 1 1
16 41552 2 2 67 ASP OD2 O -6.111 12.400 4.819 1.00 . B B . 888 ASP OD2 1 1
16 41553 2 2 68 PHE C C -4.782 6.887 3.026 1.00 . B B . 889 PHE C 1 1
16 41554 2 2 68 PHE CA C -4.540 8.276 2.502 1.00 . B B . 889 PHE CA 1 1
16 41555 2 2 68 PHE CB C -3.587 8.260 1.279 1.00 . B B . 889 PHE CB 1 1
16 41556 2 2 68 PHE CD1 C -3.095 5.921 0.459 1.00 . B B . 889 PHE CD1 1 1
16 41557 2 2 68 PHE CD2 C -4.464 7.323 -0.895 1.00 . B B . 889 PHE CD2 1 1
16 41558 2 2 68 PHE CE1 C -3.188 4.909 -0.469 1.00 . B B . 889 PHE CE1 1 1
16 41559 2 2 68 PHE CE2 C -4.553 6.310 -1.837 1.00 . B B . 889 PHE CE2 1 1
16 41560 2 2 68 PHE CG C -3.738 7.142 0.263 1.00 . B B . 889 PHE CG 1 1
16 41561 2 2 68 PHE CZ C -3.916 5.102 -1.621 1.00 . B B . 889 PHE CZ 1 1
16 41562 2 2 68 PHE H H -2.993 9.389 3.390 1.00 . B B . 889 PHE H 1 1
16 41563 2 2 68 PHE HA H -5.474 8.731 2.212 1.00 . B B . 889 PHE HA 1 1
16 41564 2 2 68 PHE HB2 H -3.754 9.177 0.735 1.00 . B B . 889 PHE HB2 1 1
16 41565 2 2 68 PHE HB3 H -2.567 8.276 1.634 1.00 . B B . 889 PHE HB3 1 1
16 41566 2 2 68 PHE HD1 H -2.521 5.767 1.361 1.00 . B B . 889 PHE HD1 1 1
16 41567 2 2 68 PHE HD2 H -4.969 8.262 -1.065 1.00 . B B . 889 PHE HD2 1 1
16 41568 2 2 68 PHE HE1 H -2.683 3.971 -0.287 1.00 . B B . 889 PHE HE1 1 1
16 41569 2 2 68 PHE HE2 H -5.123 6.465 -2.740 1.00 . B B . 889 PHE HE2 1 1
16 41570 2 2 68 PHE HZ H -3.988 4.315 -2.357 1.00 . B B . 889 PHE HZ 1 1
16 41571 2 2 68 PHE N N -3.913 9.095 3.545 1.00 . B B . 889 PHE N 1 1
16 41572 2 2 68 PHE O O -5.763 6.229 2.692 1.00 . B B . 889 PHE O 1 1
16 41573 2 2 69 ILE C C -5.020 5.119 5.530 1.00 . B B . 890 ILE C 1 1
16 41574 2 2 69 ILE CA C -3.965 5.186 4.426 1.00 . B B . 890 ILE CA 1 1
16 41575 2 2 69 ILE CB C -2.569 4.735 4.915 1.00 . B B . 890 ILE CB 1 1
16 41576 2 2 69 ILE CD1 C -0.271 4.061 4.019 1.00 . B B . 890 ILE CD1 1 1
16 41577 2 2 69 ILE CG1 C -1.646 4.570 3.702 1.00 . B B . 890 ILE CG1 1 1
16 41578 2 2 69 ILE CG2 C -2.638 3.467 5.736 1.00 . B B . 890 ILE CG2 1 1
16 41579 2 2 69 ILE H H -3.149 7.056 4.089 1.00 . B B . 890 ILE H 1 1
16 41580 2 2 69 ILE HA H -4.259 4.526 3.627 1.00 . B B . 890 ILE HA 1 1
16 41581 2 2 69 ILE HB H -2.161 5.518 5.538 1.00 . B B . 890 ILE HB 1 1
16 41582 2 2 69 ILE HD11 H 0.292 3.997 3.100 1.00 . B B . 890 ILE HD11 1 1
16 41583 2 2 69 ILE HD12 H -0.360 3.081 4.464 1.00 . B B . 890 ILE HD12 1 1
16 41584 2 2 69 ILE HD13 H 0.219 4.738 4.702 1.00 . B B . 890 ILE HD13 1 1
16 41585 2 2 69 ILE HG12 H -2.093 3.908 2.977 1.00 . B B . 890 ILE HG12 1 1
16 41586 2 2 69 ILE HG13 H -1.535 5.542 3.243 1.00 . B B . 890 ILE HG13 1 1
16 41587 2 2 69 ILE HG21 H -1.638 3.192 6.049 1.00 . B B . 890 ILE HG21 1 1
16 41588 2 2 69 ILE HG22 H -3.077 2.693 5.124 1.00 . B B . 890 ILE HG22 1 1
16 41589 2 2 69 ILE HG23 H -3.258 3.671 6.595 1.00 . B B . 890 ILE HG23 1 1
16 41590 2 2 69 ILE N N -3.897 6.464 3.857 1.00 . B B . 890 ILE N 1 1
16 41591 2 2 69 ILE O O -5.880 4.233 5.523 1.00 . B B . 890 ILE O 1 1
16 41592 2 2 70 HIS C C -7.277 6.629 7.326 1.00 . B B . 891 HIS C 1 1
16 41593 2 2 70 HIS CA C -5.893 6.031 7.584 1.00 . B B . 891 HIS CA 1 1
16 41594 2 2 70 HIS CB C -5.232 6.674 8.813 1.00 . B B . 891 HIS CB 1 1
16 41595 2 2 70 HIS CD2 C -2.664 6.452 8.981 1.00 . B B . 891 HIS CD2 1 1
16 41596 2 2 70 HIS CE1 C -2.508 4.562 9.996 1.00 . B B . 891 HIS CE1 1 1
16 41597 2 2 70 HIS CG C -3.925 6.033 9.198 1.00 . B B . 891 HIS CG 1 1
16 41598 2 2 70 HIS H H -4.416 6.857 6.284 1.00 . B B . 891 HIS H 1 1
16 41599 2 2 70 HIS HA H -6.040 4.983 7.799 1.00 . B B . 891 HIS HA 1 1
16 41600 2 2 70 HIS HB2 H -5.040 7.716 8.606 1.00 . B B . 891 HIS HB2 1 1
16 41601 2 2 70 HIS HB3 H -5.902 6.601 9.657 1.00 . B B . 891 HIS HB3 1 1
16 41602 2 2 70 HIS HD1 H -4.547 4.233 10.141 1.00 . B B . 891 HIS HD1 1 1
16 41603 2 2 70 HIS HD2 H -2.379 7.369 8.489 1.00 . B B . 891 HIS HD2 1 1
16 41604 2 2 70 HIS HE1 H -2.102 3.680 10.464 1.00 . B B . 891 HIS HE1 1 1
16 41605 2 2 70 HIS N N -5.015 6.086 6.416 1.00 . B B . 891 HIS N 1 1
16 41606 2 2 70 HIS ND1 N -3.810 4.823 9.847 1.00 . B B . 891 HIS ND1 1 1
16 41607 2 2 70 HIS NE2 N -1.774 5.521 9.487 1.00 . B B . 891 HIS NE2 1 1
16 41608 2 2 70 HIS O O -8.125 6.653 8.223 1.00 . B B . 891 HIS O 1 1
16 41609 2 2 71 THR C C -9.634 6.618 5.000 1.00 . B B . 892 THR C 1 1
16 41610 2 2 71 THR CA C -8.798 7.655 5.769 1.00 . B B . 892 THR CA 1 1
16 41611 2 2 71 THR CB C -8.665 9.000 4.977 1.00 . B B . 892 THR CB 1 1
16 41612 2 2 71 THR CG2 C -8.087 8.785 3.600 1.00 . B B . 892 THR CG2 1 1
16 41613 2 2 71 THR H H -6.800 7.051 5.452 1.00 . B B . 892 THR H 1 1
16 41614 2 2 71 THR HA H -9.322 7.842 6.694 1.00 . B B . 892 THR HA 1 1
16 41615 2 2 71 THR HB H -8.007 9.647 5.537 1.00 . B B . 892 THR HB 1 1
16 41616 2 2 71 THR HG1 H -9.767 10.592 4.822 1.00 . B B . 892 THR HG1 1 1
16 41617 2 2 71 THR HG21 H -8.060 9.718 3.058 1.00 . B B . 892 THR HG21 1 1
16 41618 2 2 71 THR HG22 H -8.682 8.057 3.071 1.00 . B B . 892 THR HG22 1 1
16 41619 2 2 71 THR HG23 H -7.081 8.404 3.704 1.00 . B B . 892 THR HG23 1 1
16 41620 2 2 71 THR N N -7.512 7.090 6.126 1.00 . B B . 892 THR N 1 1
16 41621 2 2 71 THR O O -9.102 5.599 4.502 1.00 . B B . 892 THR O 1 1
16 41622 2 2 71 THR OG1 O -9.940 9.643 4.849 1.00 . B B . 892 THR OG1 1 1
16 41623 2 2 72 SER C C -12.391 6.469 3.036 1.00 . B B . 893 SER C 1 1
16 41624 2 2 72 SER CA C -11.808 5.895 4.315 1.00 . B B . 893 SER CA 1 1
16 41625 2 2 72 SER CB C -12.938 5.541 5.264 1.00 . B B . 893 SER CB 1 1
16 41626 2 2 72 SER H H -11.283 7.684 5.278 1.00 . B B . 893 SER H 1 1
16 41627 2 2 72 SER HA H -11.252 4.996 4.092 1.00 . B B . 893 SER HA 1 1
16 41628 2 2 72 SER HB2 H -13.685 6.319 5.259 1.00 . B B . 893 SER HB2 1 1
16 41629 2 2 72 SER HB3 H -13.395 4.623 4.924 1.00 . B B . 893 SER HB3 1 1
16 41630 2 2 72 SER HG H -12.877 6.035 7.096 1.00 . B B . 893 SER HG 1 1
16 41631 2 2 72 SER N N -10.926 6.838 4.935 1.00 . B B . 893 SER N 1 1
16 41632 2 2 72 SER O O -13.072 7.478 3.050 1.00 . B B . 893 SER O 1 1
16 41633 2 2 72 SER OG O -12.450 5.333 6.586 1.00 . B B . 893 SER OG 1 1
16 41634 2 2 73 PHE C C -14.170 5.935 0.632 1.00 . B B . 894 PHE C 1 1
16 41635 2 2 73 PHE CA C -12.689 6.232 0.675 1.00 . B B . 894 PHE CA 1 1
16 41636 2 2 73 PHE CB C -11.951 5.579 -0.496 1.00 . B B . 894 PHE CB 1 1
16 41637 2 2 73 PHE CD1 C -12.588 3.172 -0.588 1.00 . B B . 894 PHE CD1 1 1
16 41638 2 2 73 PHE CD2 C -10.434 3.726 0.202 1.00 . B B . 894 PHE CD2 1 1
16 41639 2 2 73 PHE CE1 C -12.320 1.856 -0.384 1.00 . B B . 894 PHE CE1 1 1
16 41640 2 2 73 PHE CE2 C -10.156 2.405 0.403 1.00 . B B . 894 PHE CE2 1 1
16 41641 2 2 73 PHE CG C -11.654 4.126 -0.298 1.00 . B B . 894 PHE CG 1 1
16 41642 2 2 73 PHE CZ C -11.096 1.464 0.116 1.00 . B B . 894 PHE CZ 1 1
16 41643 2 2 73 PHE H H -11.528 5.053 2.000 1.00 . B B . 894 PHE H 1 1
16 41644 2 2 73 PHE HA H -12.568 7.304 0.607 1.00 . B B . 894 PHE HA 1 1
16 41645 2 2 73 PHE HB2 H -12.575 5.665 -1.373 1.00 . B B . 894 PHE HB2 1 1
16 41646 2 2 73 PHE HB3 H -11.024 6.107 -0.656 1.00 . B B . 894 PHE HB3 1 1
16 41647 2 2 73 PHE HD1 H -13.549 3.478 -0.978 1.00 . B B . 894 PHE HD1 1 1
16 41648 2 2 73 PHE HD2 H -9.689 4.472 0.430 1.00 . B B . 894 PHE HD2 1 1
16 41649 2 2 73 PHE HE1 H -13.075 1.125 -0.630 1.00 . B B . 894 PHE HE1 1 1
16 41650 2 2 73 PHE HE2 H -9.193 2.112 0.790 1.00 . B B . 894 PHE HE2 1 1
16 41651 2 2 73 PHE HZ H -10.883 0.419 0.282 1.00 . B B . 894 PHE HZ 1 1
16 41652 2 2 73 PHE N N -12.125 5.829 1.945 1.00 . B B . 894 PHE N 1 1
16 41653 2 2 73 PHE O O -14.955 6.746 0.173 1.00 . B B . 894 PHE O 1 1
16 41654 2 2 74 ALA C C -16.827 5.276 1.999 1.00 . B B . 895 ALA C 1 1
16 41655 2 2 74 ALA CA C -15.932 4.345 1.189 1.00 . B B . 895 ALA CA 1 1
16 41656 2 2 74 ALA CB C -16.032 2.940 1.714 1.00 . B B . 895 ALA CB 1 1
16 41657 2 2 74 ALA H H -13.843 4.170 1.475 1.00 . B B . 895 ALA H 1 1
16 41658 2 2 74 ALA HA H -16.287 4.339 0.169 1.00 . B B . 895 ALA HA 1 1
16 41659 2 2 74 ALA HB1 H -17.055 2.603 1.628 1.00 . B B . 895 ALA HB1 1 1
16 41660 2 2 74 ALA HB2 H -15.736 2.942 2.752 1.00 . B B . 895 ALA HB2 1 1
16 41661 2 2 74 ALA HB3 H -15.382 2.295 1.142 1.00 . B B . 895 ALA HB3 1 1
16 41662 2 2 74 ALA N N -14.544 4.779 1.153 1.00 . B B . 895 ALA N 1 1
16 41663 2 2 74 ALA O O -18.028 5.296 1.793 1.00 . B B . 895 ALA O 1 1
16 41664 2 2 75 GLU C C -17.320 8.231 2.818 1.00 . B B . 896 GLU C 1 1
16 41665 2 2 75 GLU CA C -17.075 6.987 3.671 1.00 . B B . 896 GLU CA 1 1
16 41666 2 2 75 GLU CB C -16.442 7.369 5.033 1.00 . B B . 896 GLU CB 1 1
16 41667 2 2 75 GLU CD C -14.761 8.763 6.311 1.00 . B B . 896 GLU CD 1 1
16 41668 2 2 75 GLU CG C -15.265 8.341 4.956 1.00 . B B . 896 GLU CG 1 1
16 41669 2 2 75 GLU H H -15.290 5.994 3.060 1.00 . B B . 896 GLU H 1 1
16 41670 2 2 75 GLU HA H -18.029 6.505 3.832 1.00 . B B . 896 GLU HA 1 1
16 41671 2 2 75 GLU HB2 H -17.203 7.806 5.659 1.00 . B B . 896 GLU HB2 1 1
16 41672 2 2 75 GLU HB3 H -16.097 6.462 5.505 1.00 . B B . 896 GLU HB3 1 1
16 41673 2 2 75 GLU HG2 H -14.451 7.893 4.407 1.00 . B B . 896 GLU HG2 1 1
16 41674 2 2 75 GLU HG3 H -15.593 9.224 4.426 1.00 . B B . 896 GLU HG3 1 1
16 41675 2 2 75 GLU N N -16.256 6.054 2.910 1.00 . B B . 896 GLU N 1 1
16 41676 2 2 75 GLU O O -18.351 8.882 2.917 1.00 . B B . 896 GLU O 1 1
16 41677 2 2 75 GLU OE1 O -15.340 9.715 6.905 1.00 . B B . 896 GLU OE1 1 1
16 41678 2 2 75 GLU OE2 O -13.777 8.171 6.816 1.00 . B B . 896 GLU OE2 1 1
16 41679 2 2 76 VAL C C -17.400 9.326 -0.103 1.00 . B B . 897 VAL C 1 1
16 41680 2 2 76 VAL CA C -16.467 9.659 1.053 1.00 . B B . 897 VAL CA 1 1
16 41681 2 2 76 VAL CB C -15.066 10.079 0.518 1.00 . B B . 897 VAL CB 1 1
16 41682 2 2 76 VAL CG1 C -15.159 11.311 -0.367 1.00 . B B . 897 VAL CG1 1 1
16 41683 2 2 76 VAL CG2 C -14.103 10.332 1.668 1.00 . B B . 897 VAL CG2 1 1
16 41684 2 2 76 VAL H H -15.613 7.897 1.852 1.00 . B B . 897 VAL H 1 1
16 41685 2 2 76 VAL HA H -16.895 10.473 1.621 1.00 . B B . 897 VAL HA 1 1
16 41686 2 2 76 VAL HB H -14.674 9.268 -0.079 1.00 . B B . 897 VAL HB 1 1
16 41687 2 2 76 VAL HG11 H -15.647 12.107 0.174 1.00 . B B . 897 VAL HG11 1 1
16 41688 2 2 76 VAL HG12 H -15.717 11.081 -1.262 1.00 . B B . 897 VAL HG12 1 1
16 41689 2 2 76 VAL HG13 H -14.161 11.625 -0.629 1.00 . B B . 897 VAL HG13 1 1
16 41690 2 2 76 VAL HG21 H -14.490 11.126 2.289 1.00 . B B . 897 VAL HG21 1 1
16 41691 2 2 76 VAL HG22 H -13.138 10.620 1.278 1.00 . B B . 897 VAL HG22 1 1
16 41692 2 2 76 VAL HG23 H -14.001 9.433 2.259 1.00 . B B . 897 VAL HG23 1 1
16 41693 2 2 76 VAL N N -16.380 8.506 1.927 1.00 . B B . 897 VAL N 1 1
16 41694 2 2 76 VAL O O -18.247 10.127 -0.486 1.00 . B B . 897 VAL O 1 1
16 41695 2 2 77 VAL C C -19.518 7.356 -1.125 1.00 . B B . 898 VAL C 1 1
16 41696 2 2 77 VAL CA C -18.113 7.602 -1.686 1.00 . B B . 898 VAL CA 1 1
16 41697 2 2 77 VAL CB C -17.540 6.264 -2.251 1.00 . B B . 898 VAL CB 1 1
16 41698 2 2 77 VAL CG1 C -18.418 5.691 -3.349 1.00 . B B . 898 VAL CG1 1 1
16 41699 2 2 77 VAL CG2 C -16.126 6.457 -2.764 1.00 . B B . 898 VAL CG2 1 1
16 41700 2 2 77 VAL H H -16.516 7.559 -0.291 1.00 . B B . 898 VAL H 1 1
16 41701 2 2 77 VAL HA H -18.161 8.333 -2.479 1.00 . B B . 898 VAL HA 1 1
16 41702 2 2 77 VAL HB H -17.508 5.550 -1.441 1.00 . B B . 898 VAL HB 1 1
16 41703 2 2 77 VAL HG11 H -17.991 4.765 -3.707 1.00 . B B . 898 VAL HG11 1 1
16 41704 2 2 77 VAL HG12 H -18.486 6.397 -4.163 1.00 . B B . 898 VAL HG12 1 1
16 41705 2 2 77 VAL HG13 H -19.404 5.502 -2.950 1.00 . B B . 898 VAL HG13 1 1
16 41706 2 2 77 VAL HG21 H -16.119 7.202 -3.545 1.00 . B B . 898 VAL HG21 1 1
16 41707 2 2 77 VAL HG22 H -15.760 5.519 -3.155 1.00 . B B . 898 VAL HG22 1 1
16 41708 2 2 77 VAL HG23 H -15.491 6.776 -1.950 1.00 . B B . 898 VAL HG23 1 1
16 41709 2 2 77 VAL N N -17.253 8.120 -0.623 1.00 . B B . 898 VAL N 1 1
16 41710 2 2 77 VAL O O -20.513 7.433 -1.846 1.00 . B B . 898 VAL O 1 1
16 41711 2 2 78 SER C C -21.306 5.400 0.700 1.00 . B B . 899 SER C 1 1
16 41712 2 2 78 SER CA C -20.725 6.775 0.988 1.00 . B B . 899 SER CA 1 1
16 41713 2 2 78 SER CB C -21.788 7.909 1.029 1.00 . B B . 899 SER CB 1 1
16 41714 2 2 78 SER H H -18.696 7.004 0.644 1.00 . B B . 899 SER H 1 1
16 41715 2 2 78 SER HA H -20.297 6.677 1.976 1.00 . B B . 899 SER HA 1 1
16 41716 2 2 78 SER HB2 H -22.585 7.618 1.695 1.00 . B B . 899 SER HB2 1 1
16 41717 2 2 78 SER HB3 H -21.316 8.796 1.421 1.00 . B B . 899 SER HB3 1 1
16 41718 2 2 78 SER HG H -21.724 7.968 -0.922 1.00 . B B . 899 SER HG 1 1
16 41719 2 2 78 SER N N -19.551 7.066 0.174 1.00 . B B . 899 SER N 1 1
16 41720 2 2 78 SER O O -21.027 4.799 -0.349 1.00 . B B . 899 SER O 1 1
16 41721 2 2 78 SER OG O -22.362 8.215 -0.234 1.00 . B B . 899 SER OG 1 1
16 41722 2 2 79 LYS C C -24.065 3.662 0.928 1.00 . B B . 900 LYS C 1 1
16 41723 2 2 79 LYS CA C -22.660 3.555 1.506 1.00 . B B . 900 LYS CA 1 1
16 41724 2 2 79 LYS CB C -22.731 2.898 2.896 1.00 . B B . 900 LYS CB 1 1
16 41725 2 2 79 LYS CD C -20.266 2.292 3.026 1.00 . B B . 900 LYS CD 1 1
16 41726 2 2 79 LYS CE C -18.982 2.472 3.829 1.00 . B B . 900 LYS CE 1 1
16 41727 2 2 79 LYS CG C -21.439 2.982 3.707 1.00 . B B . 900 LYS CG 1 1
16 41728 2 2 79 LYS H H -22.282 5.419 2.434 1.00 . B B . 900 LYS H 1 1
16 41729 2 2 79 LYS HA H -22.037 2.957 0.858 1.00 . B B . 900 LYS HA 1 1
16 41730 2 2 79 LYS HB2 H -23.515 3.374 3.466 1.00 . B B . 900 LYS HB2 1 1
16 41731 2 2 79 LYS HB3 H -22.983 1.856 2.769 1.00 . B B . 900 LYS HB3 1 1
16 41732 2 2 79 LYS HD2 H -20.475 1.237 2.919 1.00 . B B . 900 LYS HD2 1 1
16 41733 2 2 79 LYS HD3 H -20.128 2.743 2.054 1.00 . B B . 900 LYS HD3 1 1
16 41734 2 2 79 LYS HE2 H -18.191 1.923 3.342 1.00 . B B . 900 LYS HE2 1 1
16 41735 2 2 79 LYS HE3 H -18.729 3.523 3.847 1.00 . B B . 900 LYS HE3 1 1
16 41736 2 2 79 LYS HG2 H -21.185 4.022 3.845 1.00 . B B . 900 LYS HG2 1 1
16 41737 2 2 79 LYS HG3 H -21.607 2.527 4.671 1.00 . B B . 900 LYS HG3 1 1
16 41738 2 2 79 LYS HZ1 H -19.305 0.960 5.249 1.00 . B B . 900 LYS HZ1 1 1
16 41739 2 2 79 LYS HZ2 H -19.852 2.470 5.737 1.00 . B B . 900 LYS HZ2 1 1
16 41740 2 2 79 LYS HZ3 H -18.214 2.139 5.738 1.00 . B B . 900 LYS HZ3 1 1
16 41741 2 2 79 LYS N N -22.083 4.891 1.626 1.00 . B B . 900 LYS N 1 1
16 41742 2 2 79 LYS NZ N -19.099 1.980 5.214 1.00 . B B . 900 LYS NZ 1 1
16 41743 2 2 79 LYS O O -24.807 2.673 0.835 1.00 . B B . 900 LYS O 1 1
16 41744 2 2 80 GLY C C -26.674 5.381 1.206 1.00 . B B . 901 GLY C 1 1
16 41745 2 2 80 GLY CA C -25.741 5.144 0.065 1.00 . B B . 901 GLY CA 1 1
16 41746 2 2 80 GLY H H -23.769 5.593 0.618 1.00 . B B . 901 GLY H 1 1
16 41747 2 2 80 GLY HA2 H -25.746 6.019 -0.567 1.00 . B B . 901 GLY HA2 1 1
16 41748 2 2 80 GLY HA3 H -26.134 4.306 -0.493 1.00 . B B . 901 GLY HA3 1 1
16 41749 2 2 80 GLY N N -24.426 4.870 0.550 1.00 . B B . 901 GLY N 1 1
16 41750 2 2 80 GLY O O -26.391 4.973 2.344 1.00 . B B . 901 GLY O 1 1
16 41751 2 2 81 LYS C C -28.410 7.237 2.947 1.00 . B B . 902 LYS C 1 1
16 41752 2 2 81 LYS CA C -28.856 6.277 1.822 1.00 . B B . 902 LYS CA 1 1
16 41753 2 2 81 LYS CB C -29.517 4.990 2.347 1.00 . B B . 902 LYS CB 1 1
16 41754 2 2 81 LYS CD C -28.950 3.125 0.621 1.00 . B B . 902 LYS CD 1 1
16 41755 2 2 81 LYS CE C -28.355 2.150 1.627 1.00 . B B . 902 LYS CE 1 1
16 41756 2 2 81 LYS CG C -30.029 4.036 1.236 1.00 . B B . 902 LYS CG 1 1
16 41757 2 2 81 LYS H H -27.958 6.237 -0.030 1.00 . B B . 902 LYS H 1 1
16 41758 2 2 81 LYS HA H -29.589 6.817 1.242 1.00 . B B . 902 LYS HA 1 1
16 41759 2 2 81 LYS HB2 H -28.811 4.463 2.970 1.00 . B B . 902 LYS HB2 1 1
16 41760 2 2 81 LYS HB3 H -30.362 5.295 2.942 1.00 . B B . 902 LYS HB3 1 1
16 41761 2 2 81 LYS HD2 H -29.388 2.558 -0.187 1.00 . B B . 902 LYS HD2 1 1
16 41762 2 2 81 LYS HD3 H -28.162 3.752 0.228 1.00 . B B . 902 LYS HD3 1 1
16 41763 2 2 81 LYS HE2 H -27.941 2.698 2.460 1.00 . B B . 902 LYS HE2 1 1
16 41764 2 2 81 LYS HE3 H -29.142 1.497 1.978 1.00 . B B . 902 LYS HE3 1 1
16 41765 2 2 81 LYS HG2 H -30.836 3.423 1.592 1.00 . B B . 902 LYS HG2 1 1
16 41766 2 2 81 LYS HG3 H -30.379 4.676 0.440 1.00 . B B . 902 LYS HG3 1 1
16 41767 2 2 81 LYS HZ1 H -26.456 1.899 0.749 1.00 . B B . 902 LYS HZ1 1 1
16 41768 2 2 81 LYS HZ2 H -27.619 0.859 0.159 1.00 . B B . 902 LYS HZ2 1 1
16 41769 2 2 81 LYS HZ3 H -26.966 0.597 1.690 1.00 . B B . 902 LYS HZ3 1 1
16 41770 2 2 81 LYS N N -27.797 5.982 0.900 1.00 . B B . 902 LYS N 1 1
16 41771 2 2 81 LYS NZ N -27.284 1.328 1.025 1.00 . B B . 902 LYS NZ 1 1
16 41772 2 2 81 LYS O O -28.701 8.439 2.891 1.00 . B B . 902 LYS O 1 1
16 41773 2 2 82 GLY C C -28.105 7.618 6.163 1.00 . B B . 903 GLY C 1 1
16 41774 2 2 82 GLY CA C -27.180 7.549 4.978 1.00 . B B . 903 GLY CA 1 1
16 41775 2 2 82 GLY H H -27.485 5.766 3.901 1.00 . B B . 903 GLY H 1 1
16 41776 2 2 82 GLY HA2 H -26.230 7.151 5.298 1.00 . B B . 903 GLY HA2 1 1
16 41777 2 2 82 GLY HA3 H -27.025 8.547 4.597 1.00 . B B . 903 GLY HA3 1 1
16 41778 2 2 82 GLY N N -27.691 6.725 3.919 1.00 . B B . 903 GLY N 1 1
16 41779 2 2 82 GLY O O -29.276 8.023 6.038 1.00 . B B . 903 GLY O 1 1
16 41780 2 2 83 LYS C C -27.497 7.880 9.586 1.00 . B B . 904 LYS C 1 1
16 41781 2 2 83 LYS CA C -28.350 7.269 8.524 1.00 . B B . 904 LYS CA 1 1
16 41782 2 2 83 LYS CB C -28.834 5.907 8.996 1.00 . B B . 904 LYS CB 1 1
16 41783 2 2 83 LYS CD C -30.442 3.996 8.777 1.00 . B B . 904 LYS CD 1 1
16 41784 2 2 83 LYS CE C -31.052 4.271 10.156 1.00 . B B . 904 LYS CE 1 1
16 41785 2 2 83 LYS CG C -29.909 5.272 8.136 1.00 . B B . 904 LYS CG 1 1
16 41786 2 2 83 LYS H H -26.708 6.818 7.330 1.00 . B B . 904 LYS H 1 1
16 41787 2 2 83 LYS HA H -29.205 7.903 8.353 1.00 . B B . 904 LYS HA 1 1
16 41788 2 2 83 LYS HB2 H -27.992 5.233 9.035 1.00 . B B . 904 LYS HB2 1 1
16 41789 2 2 83 LYS HB3 H -29.222 6.044 9.994 1.00 . B B . 904 LYS HB3 1 1
16 41790 2 2 83 LYS HD2 H -31.201 3.573 8.134 1.00 . B B . 904 LYS HD2 1 1
16 41791 2 2 83 LYS HD3 H -29.628 3.292 8.886 1.00 . B B . 904 LYS HD3 1 1
16 41792 2 2 83 LYS HE2 H -31.405 3.340 10.572 1.00 . B B . 904 LYS HE2 1 1
16 41793 2 2 83 LYS HE3 H -30.290 4.678 10.806 1.00 . B B . 904 LYS HE3 1 1
16 41794 2 2 83 LYS HG2 H -30.721 5.974 8.016 1.00 . B B . 904 LYS HG2 1 1
16 41795 2 2 83 LYS HG3 H -29.496 5.037 7.167 1.00 . B B . 904 LYS HG3 1 1
16 41796 2 2 83 LYS HZ1 H -31.918 6.125 9.645 1.00 . B B . 904 LYS HZ1 1 1
16 41797 2 2 83 LYS HZ2 H -32.522 5.440 11.053 1.00 . B B . 904 LYS HZ2 1 1
16 41798 2 2 83 LYS HZ3 H -32.997 4.827 9.582 1.00 . B B . 904 LYS HZ3 1 1
16 41799 2 2 83 LYS N N -27.614 7.194 7.295 1.00 . B B . 904 LYS N 1 1
16 41800 2 2 83 LYS NZ N -32.185 5.226 10.092 1.00 . B B . 904 LYS NZ 1 1
16 41801 2 2 83 LYS O O -26.461 7.327 9.946 1.00 . B B . 904 LYS O 1 1
16 41802 2 2 84 LYS C C -28.121 10.840 11.586 1.00 . B B . 905 LYS C 1 1
16 41803 2 2 84 LYS CA C -27.215 9.720 11.108 1.00 . B B . 905 LYS CA 1 1
16 41804 2 2 84 LYS CB C -25.895 10.312 10.590 1.00 . B B . 905 LYS CB 1 1
16 41805 2 2 84 LYS CD C -23.952 11.835 11.128 1.00 . B B . 905 LYS CD 1 1
16 41806 2 2 84 LYS CE C -24.544 13.000 10.325 1.00 . B B . 905 LYS CE 1 1
16 41807 2 2 84 LYS CG C -25.042 10.934 11.685 1.00 . B B . 905 LYS CG 1 1
16 41808 2 2 84 LYS H H -28.755 9.396 9.745 1.00 . B B . 905 LYS H 1 1
16 41809 2 2 84 LYS HA H -27.019 9.041 11.925 1.00 . B B . 905 LYS HA 1 1
16 41810 2 2 84 LYS HB2 H -25.326 9.529 10.109 1.00 . B B . 905 LYS HB2 1 1
16 41811 2 2 84 LYS HB3 H -26.134 11.074 9.863 1.00 . B B . 905 LYS HB3 1 1
16 41812 2 2 84 LYS HD2 H -23.368 12.231 11.946 1.00 . B B . 905 LYS HD2 1 1
16 41813 2 2 84 LYS HD3 H -23.312 11.253 10.482 1.00 . B B . 905 LYS HD3 1 1
16 41814 2 2 84 LYS HE2 H -23.746 13.694 10.109 1.00 . B B . 905 LYS HE2 1 1
16 41815 2 2 84 LYS HE3 H -24.950 12.633 9.394 1.00 . B B . 905 LYS HE3 1 1
16 41816 2 2 84 LYS HG2 H -25.685 11.520 12.326 1.00 . B B . 905 LYS HG2 1 1
16 41817 2 2 84 LYS HG3 H -24.589 10.143 12.265 1.00 . B B . 905 LYS HG3 1 1
16 41818 2 2 84 LYS HZ1 H -25.908 14.567 10.530 1.00 . B B . 905 LYS HZ1 1 1
16 41819 2 2 84 LYS HZ2 H -25.248 14.062 11.995 1.00 . B B . 905 LYS HZ2 1 1
16 41820 2 2 84 LYS HZ3 H -26.432 13.122 11.227 1.00 . B B . 905 LYS HZ3 1 1
16 41821 2 2 84 LYS N N -27.914 9.010 10.071 1.00 . B B . 905 LYS N 1 1
16 41822 2 2 84 LYS NZ N -25.601 13.733 11.073 1.00 . B B . 905 LYS NZ 1 1
16 41823 2 2 84 LYS O O -27.916 12.026 11.184 1.00 . B B . 905 LYS O 1 1
16 41824 2 2 84 LYS OXT O -29.096 10.546 12.294 1.00 . B B . 905 LYS OXT 1 1
17 41825 1 1 1 MET C C -2.975 16.202 -7.568 1.00 . A A . 219 MET C 1 1
17 41826 1 1 1 MET CA C -1.476 16.452 -7.590 1.00 . A A . 219 MET CA 1 1
17 41827 1 1 1 MET CB C -0.822 15.724 -8.786 1.00 . A A . 219 MET CB 1 1
17 41828 1 1 1 MET CE C 1.587 13.675 -9.757 1.00 . A A . 219 MET CE 1 1
17 41829 1 1 1 MET CG C 0.591 16.193 -9.115 1.00 . A A . 219 MET CG 1 1
17 41830 1 1 1 MET H1 H -1.297 16.573 -5.506 1.00 . A A . 219 MET H1 1 1
17 41831 1 1 1 MET H2 H 0.154 16.356 -6.294 1.00 . A A . 219 MET H2 1 1
17 41832 1 1 1 MET H3 H -0.886 15.065 -6.127 1.00 . A A . 219 MET H3 1 1
17 41833 1 1 1 MET HA H -1.338 17.516 -7.714 1.00 . A A . 219 MET HA 1 1
17 41834 1 1 1 MET HB2 H -0.784 14.667 -8.572 1.00 . A A . 219 MET HB2 1 1
17 41835 1 1 1 MET HB3 H -1.437 15.876 -9.660 1.00 . A A . 219 MET HB3 1 1
17 41836 1 1 1 MET HE1 H 2.237 13.766 -8.899 1.00 . A A . 219 MET HE1 1 1
17 41837 1 1 1 MET HE2 H 2.038 13.012 -10.480 1.00 . A A . 219 MET HE2 1 1
17 41838 1 1 1 MET HE3 H 0.634 13.275 -9.445 1.00 . A A . 219 MET HE3 1 1
17 41839 1 1 1 MET HG2 H 0.568 17.243 -9.367 1.00 . A A . 219 MET HG2 1 1
17 41840 1 1 1 MET HG3 H 1.205 16.051 -8.239 1.00 . A A . 219 MET HG3 1 1
17 41841 1 1 1 MET N N -0.850 16.087 -6.314 1.00 . A A . 219 MET N 1 1
17 41842 1 1 1 MET O O -3.753 17.027 -8.044 1.00 . A A . 219 MET O 1 1
17 41843 1 1 1 MET SD S 1.350 15.294 -10.495 1.00 . A A . 219 MET SD 1 1
17 41844 1 1 2 ALA C C -5.472 15.634 -5.839 1.00 . A A . 220 ALA C 1 1
17 41845 1 1 2 ALA CA C -4.843 14.793 -6.932 1.00 . A A . 220 ALA CA 1 1
17 41846 1 1 2 ALA CB C -5.081 13.325 -6.667 1.00 . A A . 220 ALA CB 1 1
17 41847 1 1 2 ALA H H -2.777 14.401 -6.678 1.00 . A A . 220 ALA H 1 1
17 41848 1 1 2 ALA HA H -5.292 15.060 -7.878 1.00 . A A . 220 ALA HA 1 1
17 41849 1 1 2 ALA HB1 H -4.651 13.056 -5.715 1.00 . A A . 220 ALA HB1 1 1
17 41850 1 1 2 ALA HB2 H -4.619 12.741 -7.449 1.00 . A A . 220 ALA HB2 1 1
17 41851 1 1 2 ALA HB3 H -6.143 13.129 -6.650 1.00 . A A . 220 ALA HB3 1 1
17 41852 1 1 2 ALA N N -3.407 15.077 -7.014 1.00 . A A . 220 ALA N 1 1
17 41853 1 1 2 ALA O O -6.636 15.981 -5.883 1.00 . A A . 220 ALA O 1 1
17 41854 1 1 3 ASP C C -5.073 18.268 -3.989 1.00 . A A . 221 ASP C 1 1
17 41855 1 1 3 ASP CA C -5.017 16.807 -3.723 1.00 . A A . 221 ASP CA 1 1
17 41856 1 1 3 ASP CB C -4.054 16.549 -2.637 1.00 . A A . 221 ASP CB 1 1
17 41857 1 1 3 ASP CG C -2.635 16.847 -3.074 1.00 . A A . 221 ASP CG 1 1
17 41858 1 1 3 ASP H H -3.694 15.782 -4.991 1.00 . A A . 221 ASP H 1 1
17 41859 1 1 3 ASP HA H -5.995 16.501 -3.413 1.00 . A A . 221 ASP HA 1 1
17 41860 1 1 3 ASP HB2 H -4.341 17.229 -1.851 1.00 . A A . 221 ASP HB2 1 1
17 41861 1 1 3 ASP HB3 H -4.164 15.517 -2.355 1.00 . A A . 221 ASP HB3 1 1
17 41862 1 1 3 ASP N N -4.643 16.029 -4.910 1.00 . A A . 221 ASP N 1 1
17 41863 1 1 3 ASP O O -5.137 19.093 -3.078 1.00 . A A . 221 ASP O 1 1
17 41864 1 1 3 ASP OD1 O -2.072 16.039 -3.867 1.00 . A A . 221 ASP OD1 1 1
17 41865 1 1 3 ASP OD2 O -2.080 17.906 -2.697 1.00 . A A . 221 ASP OD2 1 1
17 41866 1 1 4 LEU C C -6.738 20.217 -5.640 1.00 . A A . 222 LEU C 1 1
17 41867 1 1 4 LEU CA C -5.244 19.901 -5.683 1.00 . A A . 222 LEU CA 1 1
17 41868 1 1 4 LEU CB C -4.645 19.946 -7.111 1.00 . A A . 222 LEU CB 1 1
17 41869 1 1 4 LEU CD1 C -5.731 21.951 -8.291 1.00 . A A . 222 LEU CD1 1 1
17 41870 1 1 4 LEU CD2 C -3.648 22.272 -6.941 1.00 . A A . 222 LEU CD2 1 1
17 41871 1 1 4 LEU CG C -4.429 21.313 -7.829 1.00 . A A . 222 LEU CG 1 1
17 41872 1 1 4 LEU H H -5.087 17.778 -5.796 1.00 . A A . 222 LEU H 1 1
17 41873 1 1 4 LEU HA H -4.696 20.546 -5.015 1.00 . A A . 222 LEU HA 1 1
17 41874 1 1 4 LEU HB2 H -3.690 19.451 -7.027 1.00 . A A . 222 LEU HB2 1 1
17 41875 1 1 4 LEU HB3 H -5.272 19.321 -7.729 1.00 . A A . 222 LEU HB3 1 1
17 41876 1 1 4 LEU HD11 H -6.370 22.116 -7.436 1.00 . A A . 222 LEU HD11 1 1
17 41877 1 1 4 LEU HD12 H -6.226 21.292 -8.988 1.00 . A A . 222 LEU HD12 1 1
17 41878 1 1 4 LEU HD13 H -5.520 22.896 -8.772 1.00 . A A . 222 LEU HD13 1 1
17 41879 1 1 4 LEU HD21 H -4.204 22.455 -6.033 1.00 . A A . 222 LEU HD21 1 1
17 41880 1 1 4 LEU HD22 H -3.494 23.204 -7.466 1.00 . A A . 222 LEU HD22 1 1
17 41881 1 1 4 LEU HD23 H -2.692 21.834 -6.695 1.00 . A A . 222 LEU HD23 1 1
17 41882 1 1 4 LEU HG H -3.839 21.137 -8.715 1.00 . A A . 222 LEU HG 1 1
17 41883 1 1 4 LEU N N -5.121 18.558 -5.205 1.00 . A A . 222 LEU N 1 1
17 41884 1 1 4 LEU O O -7.171 21.365 -5.633 1.00 . A A . 222 LEU O 1 1
17 41885 1 1 5 LEU C C -9.457 18.038 -4.725 1.00 . A A . 223 LEU C 1 1
17 41886 1 1 5 LEU CA C -8.925 19.232 -5.472 1.00 . A A . 223 LEU CA 1 1
17 41887 1 1 5 LEU CB C -9.497 19.268 -6.881 1.00 . A A . 223 LEU CB 1 1
17 41888 1 1 5 LEU CD1 C -11.571 20.565 -6.324 1.00 . A A . 223 LEU CD1 1 1
17 41889 1 1 5 LEU CD2 C -11.451 19.202 -8.386 1.00 . A A . 223 LEU CD2 1 1
17 41890 1 1 5 LEU CG C -11.013 19.309 -6.967 1.00 . A A . 223 LEU CG 1 1
17 41891 1 1 5 LEU H H -7.061 18.292 -5.353 1.00 . A A . 223 LEU H 1 1
17 41892 1 1 5 LEU HA H -9.205 20.135 -4.951 1.00 . A A . 223 LEU HA 1 1
17 41893 1 1 5 LEU HB2 H -9.101 20.139 -7.383 1.00 . A A . 223 LEU HB2 1 1
17 41894 1 1 5 LEU HB3 H -9.152 18.389 -7.406 1.00 . A A . 223 LEU HB3 1 1
17 41895 1 1 5 LEU HD11 H -12.646 20.564 -6.433 1.00 . A A . 223 LEU HD11 1 1
17 41896 1 1 5 LEU HD12 H -11.150 21.440 -6.796 1.00 . A A . 223 LEU HD12 1 1
17 41897 1 1 5 LEU HD13 H -11.321 20.559 -5.273 1.00 . A A . 223 LEU HD13 1 1
17 41898 1 1 5 LEU HD21 H -11.054 18.288 -8.800 1.00 . A A . 223 LEU HD21 1 1
17 41899 1 1 5 LEU HD22 H -11.088 20.058 -8.934 1.00 . A A . 223 LEU HD22 1 1
17 41900 1 1 5 LEU HD23 H -12.530 19.166 -8.397 1.00 . A A . 223 LEU HD23 1 1
17 41901 1 1 5 LEU HG H -11.407 18.460 -6.428 1.00 . A A . 223 LEU HG 1 1
17 41902 1 1 5 LEU N N -7.506 19.159 -5.500 1.00 . A A . 223 LEU N 1 1
17 41903 1 1 5 LEU O O -9.140 16.917 -5.039 1.00 . A A . 223 LEU O 1 1
17 41904 1 1 6 MET C C -11.848 16.394 -3.640 1.00 . A A . 224 MET C 1 1
17 41905 1 1 6 MET CA C -10.823 17.231 -2.918 1.00 . A A . 224 MET CA 1 1
17 41906 1 1 6 MET CB C -11.407 17.846 -1.637 1.00 . A A . 224 MET CB 1 1
17 41907 1 1 6 MET CE C -10.838 21.010 -2.161 1.00 . A A . 224 MET CE 1 1
17 41908 1 1 6 MET CG C -12.554 18.811 -1.889 1.00 . A A . 224 MET CG 1 1
17 41909 1 1 6 MET H H -10.714 19.180 -3.760 1.00 . A A . 224 MET H 1 1
17 41910 1 1 6 MET HA H -9.983 16.603 -2.660 1.00 . A A . 224 MET HA 1 1
17 41911 1 1 6 MET HB2 H -11.766 17.050 -1.003 1.00 . A A . 224 MET HB2 1 1
17 41912 1 1 6 MET HB3 H -10.625 18.379 -1.116 1.00 . A A . 224 MET HB3 1 1
17 41913 1 1 6 MET HE1 H -10.576 22.018 -1.877 1.00 . A A . 224 MET HE1 1 1
17 41914 1 1 6 MET HE2 H -11.078 20.975 -3.214 1.00 . A A . 224 MET HE2 1 1
17 41915 1 1 6 MET HE3 H -10.004 20.348 -1.977 1.00 . A A . 224 MET HE3 1 1
17 41916 1 1 6 MET HG2 H -12.664 18.886 -2.961 1.00 . A A . 224 MET HG2 1 1
17 41917 1 1 6 MET HG3 H -13.460 18.402 -1.471 1.00 . A A . 224 MET HG3 1 1
17 41918 1 1 6 MET N N -10.335 18.278 -3.808 1.00 . A A . 224 MET N 1 1
17 41919 1 1 6 MET O O -12.001 15.204 -3.383 1.00 . A A . 224 MET O 1 1
17 41920 1 1 6 MET SD S -12.269 20.464 -1.224 1.00 . A A . 224 MET SD 1 1
17 41921 1 1 7 GLU C C -12.906 15.390 -6.379 1.00 . A A . 225 GLU C 1 1
17 41922 1 1 7 GLU CA C -13.518 16.409 -5.416 1.00 . A A . 225 GLU CA 1 1
17 41923 1 1 7 GLU CB C -14.265 17.498 -6.173 1.00 . A A . 225 GLU CB 1 1
17 41924 1 1 7 GLU CD C -15.648 19.611 -5.978 1.00 . A A . 225 GLU CD 1 1
17 41925 1 1 7 GLU CG C -14.871 18.543 -5.254 1.00 . A A . 225 GLU CG 1 1
17 41926 1 1 7 GLU H H -12.261 17.961 -4.770 1.00 . A A . 225 GLU H 1 1
17 41927 1 1 7 GLU HA H -14.207 15.903 -4.758 1.00 . A A . 225 GLU HA 1 1
17 41928 1 1 7 GLU HB2 H -13.537 18.006 -6.791 1.00 . A A . 225 GLU HB2 1 1
17 41929 1 1 7 GLU HB3 H -15.044 17.069 -6.785 1.00 . A A . 225 GLU HB3 1 1
17 41930 1 1 7 GLU HG2 H -15.536 18.048 -4.563 1.00 . A A . 225 GLU HG2 1 1
17 41931 1 1 7 GLU HG3 H -14.074 19.011 -4.697 1.00 . A A . 225 GLU HG3 1 1
17 41932 1 1 7 GLU N N -12.487 17.024 -4.606 1.00 . A A . 225 GLU N 1 1
17 41933 1 1 7 GLU O O -13.581 14.486 -6.857 1.00 . A A . 225 GLU O 1 1
17 41934 1 1 7 GLU OE1 O -15.055 20.367 -6.768 1.00 . A A . 225 GLU OE1 1 1
17 41935 1 1 7 GLU OE2 O -16.852 19.766 -5.700 1.00 . A A . 225 GLU OE2 1 1
17 41936 1 1 8 LYS C C -10.010 13.703 -6.675 1.00 . A A . 226 LYS C 1 1
17 41937 1 1 8 LYS CA C -10.923 14.586 -7.498 1.00 . A A . 226 LYS CA 1 1
17 41938 1 1 8 LYS CB C -10.190 15.254 -8.664 1.00 . A A . 226 LYS CB 1 1
17 41939 1 1 8 LYS CD C -11.899 14.651 -10.414 1.00 . A A . 226 LYS CD 1 1
17 41940 1 1 8 LYS CE C -12.883 15.162 -11.459 1.00 . A A . 226 LYS CE 1 1
17 41941 1 1 8 LYS CG C -11.128 15.786 -9.744 1.00 . A A . 226 LYS CG 1 1
17 41942 1 1 8 LYS H H -11.153 16.330 -6.314 1.00 . A A . 226 LYS H 1 1
17 41943 1 1 8 LYS HA H -11.685 13.933 -7.894 1.00 . A A . 226 LYS HA 1 1
17 41944 1 1 8 LYS HB2 H -9.607 16.078 -8.281 1.00 . A A . 226 LYS HB2 1 1
17 41945 1 1 8 LYS HB3 H -9.525 14.532 -9.116 1.00 . A A . 226 LYS HB3 1 1
17 41946 1 1 8 LYS HD2 H -11.200 13.984 -10.894 1.00 . A A . 226 LYS HD2 1 1
17 41947 1 1 8 LYS HD3 H -12.453 14.105 -9.665 1.00 . A A . 226 LYS HD3 1 1
17 41948 1 1 8 LYS HE2 H -13.396 14.314 -11.888 1.00 . A A . 226 LYS HE2 1 1
17 41949 1 1 8 LYS HE3 H -13.600 15.802 -10.967 1.00 . A A . 226 LYS HE3 1 1
17 41950 1 1 8 LYS HG2 H -11.840 16.457 -9.286 1.00 . A A . 226 LYS HG2 1 1
17 41951 1 1 8 LYS HG3 H -10.551 16.311 -10.489 1.00 . A A . 226 LYS HG3 1 1
17 41952 1 1 8 LYS HZ1 H -11.752 16.762 -12.192 1.00 . A A . 226 LYS HZ1 1 1
17 41953 1 1 8 LYS HZ2 H -12.934 16.224 -13.251 1.00 . A A . 226 LYS HZ2 1 1
17 41954 1 1 8 LYS HZ3 H -11.524 15.321 -13.035 1.00 . A A . 226 LYS HZ3 1 1
17 41955 1 1 8 LYS N N -11.628 15.548 -6.667 1.00 . A A . 226 LYS N 1 1
17 41956 1 1 8 LYS NZ N -12.230 15.911 -12.552 1.00 . A A . 226 LYS NZ 1 1
17 41957 1 1 8 LYS O O -9.653 12.608 -7.099 1.00 . A A . 226 LYS O 1 1
17 41958 1 1 9 LEU C C -9.551 12.119 -4.213 1.00 . A A . 227 LEU C 1 1
17 41959 1 1 9 LEU CA C -8.840 13.432 -4.536 1.00 . A A . 227 LEU CA 1 1
17 41960 1 1 9 LEU CB C -8.632 14.285 -3.253 1.00 . A A . 227 LEU CB 1 1
17 41961 1 1 9 LEU CD1 C -7.331 14.980 -1.219 1.00 . A A . 227 LEU CD1 1 1
17 41962 1 1 9 LEU CD2 C -7.702 12.560 -1.606 1.00 . A A . 227 LEU CD2 1 1
17 41963 1 1 9 LEU CG C -7.478 13.908 -2.283 1.00 . A A . 227 LEU CG 1 1
17 41964 1 1 9 LEU H H -9.929 15.087 -5.235 1.00 . A A . 227 LEU H 1 1
17 41965 1 1 9 LEU HA H -7.884 13.220 -4.991 1.00 . A A . 227 LEU HA 1 1
17 41966 1 1 9 LEU HB2 H -8.491 15.312 -3.557 1.00 . A A . 227 LEU HB2 1 1
17 41967 1 1 9 LEU HB3 H -9.558 14.242 -2.697 1.00 . A A . 227 LEU HB3 1 1
17 41968 1 1 9 LEU HD11 H -7.109 15.927 -1.690 1.00 . A A . 227 LEU HD11 1 1
17 41969 1 1 9 LEU HD12 H -6.529 14.715 -0.547 1.00 . A A . 227 LEU HD12 1 1
17 41970 1 1 9 LEU HD13 H -8.253 15.066 -0.664 1.00 . A A . 227 LEU HD13 1 1
17 41971 1 1 9 LEU HD21 H -8.614 12.596 -1.027 1.00 . A A . 227 LEU HD21 1 1
17 41972 1 1 9 LEU HD22 H -6.868 12.335 -0.958 1.00 . A A . 227 LEU HD22 1 1
17 41973 1 1 9 LEU HD23 H -7.788 11.796 -2.363 1.00 . A A . 227 LEU HD23 1 1
17 41974 1 1 9 LEU HG H -6.553 13.872 -2.840 1.00 . A A . 227 LEU HG 1 1
17 41975 1 1 9 LEU N N -9.663 14.177 -5.484 1.00 . A A . 227 LEU N 1 1
17 41976 1 1 9 LEU O O -8.955 11.063 -4.281 1.00 . A A . 227 LEU O 1 1
17 41977 1 1 10 GLU C C -11.697 10.053 -4.794 1.00 . A A . 228 GLU C 1 1
17 41978 1 1 10 GLU CA C -11.684 11.050 -3.625 1.00 . A A . 228 GLU CA 1 1
17 41979 1 1 10 GLU CB C -13.110 11.505 -3.297 1.00 . A A . 228 GLU CB 1 1
17 41980 1 1 10 GLU CD C -15.132 12.816 -4.041 1.00 . A A . 228 GLU CD 1 1
17 41981 1 1 10 GLU CG C -13.733 12.394 -4.364 1.00 . A A . 228 GLU CG 1 1
17 41982 1 1 10 GLU H H -11.254 13.107 -3.894 1.00 . A A . 228 GLU H 1 1
17 41983 1 1 10 GLU HA H -11.269 10.557 -2.758 1.00 . A A . 228 GLU HA 1 1
17 41984 1 1 10 GLU HB2 H -13.737 10.635 -3.172 1.00 . A A . 228 GLU HB2 1 1
17 41985 1 1 10 GLU HB3 H -13.088 12.058 -2.369 1.00 . A A . 228 GLU HB3 1 1
17 41986 1 1 10 GLU HG2 H -13.129 13.282 -4.476 1.00 . A A . 228 GLU HG2 1 1
17 41987 1 1 10 GLU HG3 H -13.740 11.852 -5.298 1.00 . A A . 228 GLU HG3 1 1
17 41988 1 1 10 GLU N N -10.847 12.215 -3.924 1.00 . A A . 228 GLU N 1 1
17 41989 1 1 10 GLU O O -11.650 8.838 -4.596 1.00 . A A . 228 GLU O 1 1
17 41990 1 1 10 GLU OE1 O -15.317 13.591 -3.099 1.00 . A A . 228 GLU OE1 1 1
17 41991 1 1 10 GLU OE2 O -16.073 12.372 -4.734 1.00 . A A . 228 GLU OE2 1 1
17 41992 1 1 11 GLN C C -10.434 9.092 -7.439 1.00 . A A . 229 GLN C 1 1
17 41993 1 1 11 GLN CA C -11.757 9.796 -7.210 1.00 . A A . 229 GLN CA 1 1
17 41994 1 1 11 GLN CB C -12.109 10.671 -8.409 1.00 . A A . 229 GLN CB 1 1
17 41995 1 1 11 GLN CD C -14.575 10.132 -8.431 1.00 . A A . 229 GLN CD 1 1
17 41996 1 1 11 GLN CG C -13.524 11.227 -8.392 1.00 . A A . 229 GLN CG 1 1
17 41997 1 1 11 GLN H H -11.670 11.565 -6.066 1.00 . A A . 229 GLN H 1 1
17 41998 1 1 11 GLN HA H -12.532 9.055 -7.087 1.00 . A A . 229 GLN HA 1 1
17 41999 1 1 11 GLN HB2 H -11.422 11.504 -8.436 1.00 . A A . 229 GLN HB2 1 1
17 42000 1 1 11 GLN HB3 H -11.982 10.088 -9.308 1.00 . A A . 229 GLN HB3 1 1
17 42001 1 1 11 GLN HE21 H -14.735 10.137 -6.457 1.00 . A A . 229 GLN HE21 1 1
17 42002 1 1 11 GLN HE22 H -15.742 9.011 -7.282 1.00 . A A . 229 GLN HE22 1 1
17 42003 1 1 11 GLN HG2 H -13.660 11.805 -7.491 1.00 . A A . 229 GLN HG2 1 1
17 42004 1 1 11 GLN HG3 H -13.657 11.867 -9.252 1.00 . A A . 229 GLN HG3 1 1
17 42005 1 1 11 GLN N N -11.713 10.590 -6.002 1.00 . A A . 229 GLN N 1 1
17 42006 1 1 11 GLN NE2 N -15.063 9.721 -7.283 1.00 . A A . 229 GLN NE2 1 1
17 42007 1 1 11 GLN O O -10.394 7.911 -7.792 1.00 . A A . 229 GLN O 1 1
17 42008 1 1 11 GLN OE1 O -14.976 9.691 -9.507 1.00 . A A . 229 GLN OE1 1 1
17 42009 1 1 12 ASP C C -7.787 8.208 -6.303 1.00 . A A . 230 ASP C 1 1
17 42010 1 1 12 ASP CA C -8.029 9.232 -7.386 1.00 . A A . 230 ASP CA 1 1
17 42011 1 1 12 ASP CB C -6.946 10.316 -7.350 1.00 . A A . 230 ASP CB 1 1
17 42012 1 1 12 ASP CG C -5.559 9.810 -7.747 1.00 . A A . 230 ASP CG 1 1
17 42013 1 1 12 ASP H H -9.438 10.746 -6.945 1.00 . A A . 230 ASP H 1 1
17 42014 1 1 12 ASP HA H -7.993 8.716 -8.337 1.00 . A A . 230 ASP HA 1 1
17 42015 1 1 12 ASP HB2 H -7.217 11.109 -8.031 1.00 . A A . 230 ASP HB2 1 1
17 42016 1 1 12 ASP HB3 H -6.888 10.721 -6.350 1.00 . A A . 230 ASP HB3 1 1
17 42017 1 1 12 ASP N N -9.353 9.805 -7.218 1.00 . A A . 230 ASP N 1 1
17 42018 1 1 12 ASP O O -7.281 7.157 -6.569 1.00 . A A . 230 ASP O 1 1
17 42019 1 1 12 ASP OD1 O -5.229 9.840 -8.958 1.00 . A A . 230 ASP OD1 1 1
17 42020 1 1 12 ASP OD2 O -4.763 9.418 -6.880 1.00 . A A . 230 ASP OD2 1 1
17 42021 1 1 13 PHE C C -8.716 6.254 -4.172 1.00 . A A . 231 PHE C 1 1
17 42022 1 1 13 PHE CA C -8.090 7.636 -3.939 1.00 . A A . 231 PHE CA 1 1
17 42023 1 1 13 PHE CB C -8.710 8.326 -2.705 1.00 . A A . 231 PHE CB 1 1
17 42024 1 1 13 PHE CD1 C -7.751 6.549 -1.175 1.00 . A A . 231 PHE CD1 1 1
17 42025 1 1 13 PHE CD2 C -9.560 7.867 -0.397 1.00 . A A . 231 PHE CD2 1 1
17 42026 1 1 13 PHE CE1 C -7.726 5.862 0.015 1.00 . A A . 231 PHE CE1 1 1
17 42027 1 1 13 PHE CE2 C -9.539 7.188 0.796 1.00 . A A . 231 PHE CE2 1 1
17 42028 1 1 13 PHE CG C -8.667 7.560 -1.398 1.00 . A A . 231 PHE CG 1 1
17 42029 1 1 13 PHE CZ C -8.621 6.181 1.003 1.00 . A A . 231 PHE CZ 1 1
17 42030 1 1 13 PHE H H -8.693 9.374 -4.977 1.00 . A A . 231 PHE H 1 1
17 42031 1 1 13 PHE HA H -7.031 7.513 -3.765 1.00 . A A . 231 PHE HA 1 1
17 42032 1 1 13 PHE HB2 H -8.205 9.266 -2.544 1.00 . A A . 231 PHE HB2 1 1
17 42033 1 1 13 PHE HB3 H -9.744 8.538 -2.932 1.00 . A A . 231 PHE HB3 1 1
17 42034 1 1 13 PHE HD1 H -7.046 6.298 -1.956 1.00 . A A . 231 PHE HD1 1 1
17 42035 1 1 13 PHE HD2 H -10.281 8.655 -0.558 1.00 . A A . 231 PHE HD2 1 1
17 42036 1 1 13 PHE HE1 H -7.004 5.072 0.172 1.00 . A A . 231 PHE HE1 1 1
17 42037 1 1 13 PHE HE2 H -10.244 7.441 1.575 1.00 . A A . 231 PHE HE2 1 1
17 42038 1 1 13 PHE HZ H -8.606 5.647 1.941 1.00 . A A . 231 PHE HZ 1 1
17 42039 1 1 13 PHE N N -8.250 8.506 -5.102 1.00 . A A . 231 PHE N 1 1
17 42040 1 1 13 PHE O O -8.029 5.233 -4.026 1.00 . A A . 231 PHE O 1 1
17 42041 1 1 14 VAL C C -9.962 4.206 -6.006 1.00 . A A . 232 VAL C 1 1
17 42042 1 1 14 VAL CA C -10.644 4.932 -4.838 1.00 . A A . 232 VAL CA 1 1
17 42043 1 1 14 VAL CB C -12.170 5.082 -5.119 1.00 . A A . 232 VAL CB 1 1
17 42044 1 1 14 VAL CG1 C -12.894 5.622 -3.902 1.00 . A A . 232 VAL CG1 1 1
17 42045 1 1 14 VAL CG2 C -12.438 5.972 -6.328 1.00 . A A . 232 VAL CG2 1 1
17 42046 1 1 14 VAL H H -10.477 7.053 -4.694 1.00 . A A . 232 VAL H 1 1
17 42047 1 1 14 VAL HA H -10.506 4.314 -3.953 1.00 . A A . 232 VAL HA 1 1
17 42048 1 1 14 VAL HB H -12.556 4.096 -5.327 1.00 . A A . 232 VAL HB 1 1
17 42049 1 1 14 VAL HG11 H -12.479 6.585 -3.636 1.00 . A A . 232 VAL HG11 1 1
17 42050 1 1 14 VAL HG12 H -12.766 4.933 -3.080 1.00 . A A . 232 VAL HG12 1 1
17 42051 1 1 14 VAL HG13 H -13.945 5.729 -4.124 1.00 . A A . 232 VAL HG13 1 1
17 42052 1 1 14 VAL HG21 H -12.050 6.961 -6.130 1.00 . A A . 232 VAL HG21 1 1
17 42053 1 1 14 VAL HG22 H -13.497 6.028 -6.525 1.00 . A A . 232 VAL HG22 1 1
17 42054 1 1 14 VAL HG23 H -11.928 5.563 -7.189 1.00 . A A . 232 VAL HG23 1 1
17 42055 1 1 14 VAL N N -9.980 6.214 -4.578 1.00 . A A . 232 VAL N 1 1
17 42056 1 1 14 VAL O O -9.861 2.984 -6.016 1.00 . A A . 232 VAL O 1 1
17 42057 1 1 15 SER C C -7.441 3.780 -7.608 1.00 . A A . 233 SER C 1 1
17 42058 1 1 15 SER CA C -8.732 4.457 -8.066 1.00 . A A . 233 SER CA 1 1
17 42059 1 1 15 SER CB C -8.425 5.617 -8.985 1.00 . A A . 233 SER CB 1 1
17 42060 1 1 15 SER H H -9.549 5.947 -6.898 1.00 . A A . 233 SER H 1 1
17 42061 1 1 15 SER HA H -9.355 3.752 -8.597 1.00 . A A . 233 SER HA 1 1
17 42062 1 1 15 SER HB2 H -8.102 6.410 -8.323 1.00 . A A . 233 SER HB2 1 1
17 42063 1 1 15 SER HB3 H -7.628 5.403 -9.672 1.00 . A A . 233 SER HB3 1 1
17 42064 1 1 15 SER HG H -9.976 6.779 -9.070 1.00 . A A . 233 SER HG 1 1
17 42065 1 1 15 SER N N -9.451 4.972 -6.946 1.00 . A A . 233 SER N 1 1
17 42066 1 1 15 SER O O -7.140 2.644 -8.000 1.00 . A A . 233 SER O 1 1
17 42067 1 1 15 SER OG O -9.591 6.088 -9.631 1.00 . A A . 233 SER OG 1 1
17 42068 1 1 16 ARG C C -5.641 2.771 -5.402 1.00 . A A . 234 ARG C 1 1
17 42069 1 1 16 ARG CA C -5.466 3.999 -6.222 1.00 . A A . 234 ARG CA 1 1
17 42070 1 1 16 ARG CB C -4.771 5.068 -5.410 1.00 . A A . 234 ARG CB 1 1
17 42071 1 1 16 ARG CD C -3.682 6.048 -7.424 1.00 . A A . 234 ARG CD 1 1
17 42072 1 1 16 ARG CG C -4.481 6.331 -6.171 1.00 . A A . 234 ARG CG 1 1
17 42073 1 1 16 ARG CZ C -2.894 7.243 -9.428 1.00 . A A . 234 ARG CZ 1 1
17 42074 1 1 16 ARG H H -7.063 5.338 -6.436 1.00 . A A . 234 ARG H 1 1
17 42075 1 1 16 ARG HA H -4.835 3.745 -7.058 1.00 . A A . 234 ARG HA 1 1
17 42076 1 1 16 ARG HB2 H -5.452 5.323 -4.614 1.00 . A A . 234 ARG HB2 1 1
17 42077 1 1 16 ARG HB3 H -3.851 4.672 -5.008 1.00 . A A . 234 ARG HB3 1 1
17 42078 1 1 16 ARG HD2 H -2.717 5.647 -7.157 1.00 . A A . 234 ARG HD2 1 1
17 42079 1 1 16 ARG HD3 H -4.214 5.321 -8.020 1.00 . A A . 234 ARG HD3 1 1
17 42080 1 1 16 ARG HE H -3.849 8.069 -7.832 1.00 . A A . 234 ARG HE 1 1
17 42081 1 1 16 ARG HG2 H -5.431 6.777 -6.432 1.00 . A A . 234 ARG HG2 1 1
17 42082 1 1 16 ARG HG3 H -3.937 7.008 -5.528 1.00 . A A . 234 ARG HG3 1 1
17 42083 1 1 16 ARG HH11 H -2.647 5.191 -9.567 1.00 . A A . 234 ARG HH11 1 1
17 42084 1 1 16 ARG HH12 H -2.040 6.078 -10.881 1.00 . A A . 234 ARG HH12 1 1
17 42085 1 1 16 ARG HH21 H -3.107 9.233 -9.701 1.00 . A A . 234 ARG HH21 1 1
17 42086 1 1 16 ARG HH22 H -2.321 8.446 -10.991 1.00 . A A . 234 ARG HH22 1 1
17 42087 1 1 16 ARG N N -6.726 4.463 -6.737 1.00 . A A . 234 ARG N 1 1
17 42088 1 1 16 ARG NE N -3.490 7.237 -8.235 1.00 . A A . 234 ARG NE 1 1
17 42089 1 1 16 ARG NH1 N -2.503 6.094 -9.992 1.00 . A A . 234 ARG NH1 1 1
17 42090 1 1 16 ARG NH2 N -2.759 8.376 -10.089 1.00 . A A . 234 ARG NH2 1 1
17 42091 1 1 16 ARG O O -4.914 1.819 -5.587 1.00 . A A . 234 ARG O 1 1
17 42092 1 1 17 VAL C C -7.244 0.402 -4.571 1.00 . A A . 235 VAL C 1 1
17 42093 1 1 17 VAL CA C -6.851 1.584 -3.709 1.00 . A A . 235 VAL CA 1 1
17 42094 1 1 17 VAL CB C -7.835 1.771 -2.537 1.00 . A A . 235 VAL CB 1 1
17 42095 1 1 17 VAL CG1 C -7.234 2.666 -1.479 1.00 . A A . 235 VAL CG1 1 1
17 42096 1 1 17 VAL CG2 C -9.141 2.338 -3.008 1.00 . A A . 235 VAL CG2 1 1
17 42097 1 1 17 VAL H H -7.160 3.579 -4.382 1.00 . A A . 235 VAL H 1 1
17 42098 1 1 17 VAL HA H -5.880 1.339 -3.303 1.00 . A A . 235 VAL HA 1 1
17 42099 1 1 17 VAL HB H -8.027 0.794 -2.127 1.00 . A A . 235 VAL HB 1 1
17 42100 1 1 17 VAL HG11 H -6.202 2.394 -1.325 1.00 . A A . 235 VAL HG11 1 1
17 42101 1 1 17 VAL HG12 H -7.745 2.500 -0.541 1.00 . A A . 235 VAL HG12 1 1
17 42102 1 1 17 VAL HG13 H -7.302 3.702 -1.769 1.00 . A A . 235 VAL HG13 1 1
17 42103 1 1 17 VAL HG21 H -8.943 3.301 -3.454 1.00 . A A . 235 VAL HG21 1 1
17 42104 1 1 17 VAL HG22 H -9.817 2.441 -2.172 1.00 . A A . 235 VAL HG22 1 1
17 42105 1 1 17 VAL HG23 H -9.567 1.680 -3.750 1.00 . A A . 235 VAL HG23 1 1
17 42106 1 1 17 VAL N N -6.616 2.769 -4.509 1.00 . A A . 235 VAL N 1 1
17 42107 1 1 17 VAL O O -6.810 -0.698 -4.321 1.00 . A A . 235 VAL O 1 1
17 42108 1 1 18 THR C C -7.133 -1.021 -7.185 1.00 . A A . 236 THR C 1 1
17 42109 1 1 18 THR CA C -8.382 -0.369 -6.572 1.00 . A A . 236 THR CA 1 1
17 42110 1 1 18 THR CB C -9.281 0.213 -7.694 1.00 . A A . 236 THR CB 1 1
17 42111 1 1 18 THR CG2 C -9.593 -0.822 -8.767 1.00 . A A . 236 THR CG2 1 1
17 42112 1 1 18 THR H H -8.298 1.587 -5.754 1.00 . A A . 236 THR H 1 1
17 42113 1 1 18 THR HA H -8.939 -1.115 -6.027 1.00 . A A . 236 THR HA 1 1
17 42114 1 1 18 THR HB H -8.736 1.035 -8.139 1.00 . A A . 236 THR HB 1 1
17 42115 1 1 18 THR HG1 H -10.295 1.488 -6.587 1.00 . A A . 236 THR HG1 1 1
17 42116 1 1 18 THR HG21 H -8.665 -1.124 -9.231 1.00 . A A . 236 THR HG21 1 1
17 42117 1 1 18 THR HG22 H -10.251 -0.391 -9.507 1.00 . A A . 236 THR HG22 1 1
17 42118 1 1 18 THR HG23 H -10.067 -1.679 -8.314 1.00 . A A . 236 THR HG23 1 1
17 42119 1 1 18 THR N N -7.997 0.663 -5.627 1.00 . A A . 236 THR N 1 1
17 42120 1 1 18 THR O O -6.935 -2.228 -7.068 1.00 . A A . 236 THR O 1 1
17 42121 1 1 18 THR OG1 O -10.509 0.718 -7.134 1.00 . A A . 236 THR OG1 1 1
17 42122 1 1 19 GLU C C -4.099 -1.348 -7.319 1.00 . A A . 237 GLU C 1 1
17 42123 1 1 19 GLU CA C -5.031 -0.712 -8.351 1.00 . A A . 237 GLU CA 1 1
17 42124 1 1 19 GLU CB C -4.327 0.330 -9.215 1.00 . A A . 237 GLU CB 1 1
17 42125 1 1 19 GLU CD C -3.263 2.612 -9.360 1.00 . A A . 237 GLU CD 1 1
17 42126 1 1 19 GLU CG C -4.045 1.638 -8.517 1.00 . A A . 237 GLU CG 1 1
17 42127 1 1 19 GLU H H -6.405 0.769 -7.728 1.00 . A A . 237 GLU H 1 1
17 42128 1 1 19 GLU HA H -5.363 -1.521 -8.986 1.00 . A A . 237 GLU HA 1 1
17 42129 1 1 19 GLU HB2 H -3.380 -0.086 -9.525 1.00 . A A . 237 GLU HB2 1 1
17 42130 1 1 19 GLU HB3 H -4.954 0.516 -10.075 1.00 . A A . 237 GLU HB3 1 1
17 42131 1 1 19 GLU HG2 H -5.005 2.081 -8.294 1.00 . A A . 237 GLU HG2 1 1
17 42132 1 1 19 GLU HG3 H -3.534 1.436 -7.589 1.00 . A A . 237 GLU HG3 1 1
17 42133 1 1 19 GLU N N -6.243 -0.201 -7.738 1.00 . A A . 237 GLU N 1 1
17 42134 1 1 19 GLU O O -3.394 -2.331 -7.616 1.00 . A A . 237 GLU O 1 1
17 42135 1 1 19 GLU OE1 O -2.062 2.376 -9.602 1.00 . A A . 237 GLU OE1 1 1
17 42136 1 1 19 GLU OE2 O -3.839 3.643 -9.794 1.00 . A A . 237 GLU OE2 1 1
17 42137 1 1 20 CYS C C -3.718 -2.759 -4.747 1.00 . A A . 238 CYS C 1 1
17 42138 1 1 20 CYS CA C -3.366 -1.325 -5.003 1.00 . A A . 238 CYS CA 1 1
17 42139 1 1 20 CYS CB C -3.613 -0.495 -3.748 1.00 . A A . 238 CYS CB 1 1
17 42140 1 1 20 CYS H H -4.736 -0.058 -5.938 1.00 . A A . 238 CYS H 1 1
17 42141 1 1 20 CYS HA H -2.327 -1.243 -5.274 1.00 . A A . 238 CYS HA 1 1
17 42142 1 1 20 CYS HB2 H -4.678 -0.314 -3.722 1.00 . A A . 238 CYS HB2 1 1
17 42143 1 1 20 CYS HB3 H -3.353 -1.046 -2.858 1.00 . A A . 238 CYS HB3 1 1
17 42144 1 1 20 CYS HG H -3.453 1.816 -4.663 1.00 . A A . 238 CYS HG 1 1
17 42145 1 1 20 CYS N N -4.139 -0.816 -6.109 1.00 . A A . 238 CYS N 1 1
17 42146 1 1 20 CYS O O -2.860 -3.599 -4.588 1.00 . A A . 238 CYS O 1 1
17 42147 1 1 20 CYS SG S -2.808 1.119 -3.737 1.00 . A A . 238 CYS SG 1 1
17 42148 1 1 21 LEU C C -5.095 -5.232 -5.723 1.00 . A A . 239 LEU C 1 1
17 42149 1 1 21 LEU CA C -5.444 -4.379 -4.533 1.00 . A A . 239 LEU CA 1 1
17 42150 1 1 21 LEU CB C -6.942 -4.349 -4.308 1.00 . A A . 239 LEU CB 1 1
17 42151 1 1 21 LEU CD1 C -8.846 -3.304 -3.023 1.00 . A A . 239 LEU CD1 1 1
17 42152 1 1 21 LEU CD2 C -6.554 -3.507 -2.005 1.00 . A A . 239 LEU CD2 1 1
17 42153 1 1 21 LEU CG C -7.352 -3.332 -3.271 1.00 . A A . 239 LEU CG 1 1
17 42154 1 1 21 LEU H H -5.631 -2.311 -4.860 1.00 . A A . 239 LEU H 1 1
17 42155 1 1 21 LEU HA H -4.960 -4.753 -3.643 1.00 . A A . 239 LEU HA 1 1
17 42156 1 1 21 LEU HB2 H -7.430 -4.118 -5.244 1.00 . A A . 239 LEU HB2 1 1
17 42157 1 1 21 LEU HB3 H -7.267 -5.322 -3.972 1.00 . A A . 239 LEU HB3 1 1
17 42158 1 1 21 LEU HD11 H -9.055 -2.649 -2.189 1.00 . A A . 239 LEU HD11 1 1
17 42159 1 1 21 LEU HD12 H -9.227 -4.294 -2.831 1.00 . A A . 239 LEU HD12 1 1
17 42160 1 1 21 LEU HD13 H -9.323 -2.899 -3.902 1.00 . A A . 239 LEU HD13 1 1
17 42161 1 1 21 LEU HD21 H -6.681 -4.514 -1.638 1.00 . A A . 239 LEU HD21 1 1
17 42162 1 1 21 LEU HD22 H -6.898 -2.796 -1.270 1.00 . A A . 239 LEU HD22 1 1
17 42163 1 1 21 LEU HD23 H -5.509 -3.323 -2.212 1.00 . A A . 239 LEU HD23 1 1
17 42164 1 1 21 LEU HG H -7.080 -2.373 -3.686 1.00 . A A . 239 LEU HG 1 1
17 42165 1 1 21 LEU N N -4.976 -3.036 -4.749 1.00 . A A . 239 LEU N 1 1
17 42166 1 1 21 LEU O O -4.642 -6.366 -5.588 1.00 . A A . 239 LEU O 1 1
17 42167 1 1 22 THR C C -3.452 -5.486 -8.407 1.00 . A A . 240 THR C 1 1
17 42168 1 1 22 THR CA C -4.964 -5.375 -8.105 1.00 . A A . 240 THR CA 1 1
17 42169 1 1 22 THR CB C -5.684 -4.738 -9.320 1.00 . A A . 240 THR CB 1 1
17 42170 1 1 22 THR CG2 C -7.178 -4.629 -9.080 1.00 . A A . 240 THR CG2 1 1
17 42171 1 1 22 THR H H -5.491 -3.702 -6.949 1.00 . A A . 240 THR H 1 1
17 42172 1 1 22 THR HA H -5.397 -6.349 -7.914 1.00 . A A . 240 THR HA 1 1
17 42173 1 1 22 THR HB H -5.507 -5.348 -10.194 1.00 . A A . 240 THR HB 1 1
17 42174 1 1 22 THR HG1 H -4.408 -3.292 -8.963 1.00 . A A . 240 THR HG1 1 1
17 42175 1 1 22 THR HG21 H -7.614 -5.598 -8.892 1.00 . A A . 240 THR HG21 1 1
17 42176 1 1 22 THR HG22 H -7.664 -4.178 -9.933 1.00 . A A . 240 THR HG22 1 1
17 42177 1 1 22 THR HG23 H -7.341 -3.995 -8.219 1.00 . A A . 240 THR HG23 1 1
17 42178 1 1 22 THR N N -5.212 -4.644 -6.897 1.00 . A A . 240 THR N 1 1
17 42179 1 1 22 THR O O -3.074 -5.878 -9.508 1.00 . A A . 240 THR O 1 1
17 42180 1 1 22 THR OG1 O -5.166 -3.418 -9.549 1.00 . A A . 240 THR OG1 1 1
17 42181 1 1 23 THR C C -0.777 -6.689 -7.913 1.00 . A A . 241 THR C 1 1
17 42182 1 1 23 THR CA C -1.138 -5.245 -7.584 1.00 . A A . 241 THR CA 1 1
17 42183 1 1 23 THR CB C -0.360 -4.813 -6.324 1.00 . A A . 241 THR CB 1 1
17 42184 1 1 23 THR CG2 C -0.264 -3.303 -6.217 1.00 . A A . 241 THR CG2 1 1
17 42185 1 1 23 THR H H -2.963 -4.561 -6.693 1.00 . A A . 241 THR H 1 1
17 42186 1 1 23 THR HA H -0.821 -4.628 -8.412 1.00 . A A . 241 THR HA 1 1
17 42187 1 1 23 THR HB H 0.636 -5.225 -6.403 1.00 . A A . 241 THR HB 1 1
17 42188 1 1 23 THR HG1 H -1.584 -4.715 -4.780 1.00 . A A . 241 THR HG1 1 1
17 42189 1 1 23 THR HG21 H 0.269 -3.039 -5.315 1.00 . A A . 241 THR HG21 1 1
17 42190 1 1 23 THR HG22 H -1.257 -2.881 -6.187 1.00 . A A . 241 THR HG22 1 1
17 42191 1 1 23 THR HG23 H 0.264 -2.902 -7.072 1.00 . A A . 241 THR HG23 1 1
17 42192 1 1 23 THR N N -2.597 -5.064 -7.455 1.00 . A A . 241 THR N 1 1
17 42193 1 1 23 THR O O 0.169 -6.942 -8.660 1.00 . A A . 241 THR O 1 1
17 42194 1 1 23 THR OG1 O -0.971 -5.367 -5.150 1.00 . A A . 241 THR OG1 1 1
17 42195 1 1 24 VAL C C -2.024 -9.363 -9.012 1.00 . A A . 242 VAL C 1 1
17 42196 1 1 24 VAL CA C -1.314 -9.017 -7.707 1.00 . A A . 242 VAL CA 1 1
17 42197 1 1 24 VAL CB C -1.804 -9.958 -6.585 1.00 . A A . 242 VAL CB 1 1
17 42198 1 1 24 VAL CG1 C -1.110 -9.666 -5.312 1.00 . A A . 242 VAL CG1 1 1
17 42199 1 1 24 VAL CG2 C -3.257 -9.818 -6.379 1.00 . A A . 242 VAL CG2 1 1
17 42200 1 1 24 VAL H H -2.314 -7.385 -6.830 1.00 . A A . 242 VAL H 1 1
17 42201 1 1 24 VAL HA H -0.250 -9.147 -7.844 1.00 . A A . 242 VAL HA 1 1
17 42202 1 1 24 VAL HB H -1.604 -10.984 -6.846 1.00 . A A . 242 VAL HB 1 1
17 42203 1 1 24 VAL HG11 H -0.048 -9.809 -5.431 1.00 . A A . 242 VAL HG11 1 1
17 42204 1 1 24 VAL HG12 H -1.511 -10.339 -4.568 1.00 . A A . 242 VAL HG12 1 1
17 42205 1 1 24 VAL HG13 H -1.326 -8.645 -5.034 1.00 . A A . 242 VAL HG13 1 1
17 42206 1 1 24 VAL HG21 H -3.477 -8.831 -5.997 1.00 . A A . 242 VAL HG21 1 1
17 42207 1 1 24 VAL HG22 H -3.614 -10.576 -5.698 1.00 . A A . 242 VAL HG22 1 1
17 42208 1 1 24 VAL HG23 H -3.720 -9.926 -7.346 1.00 . A A . 242 VAL HG23 1 1
17 42209 1 1 24 VAL N N -1.550 -7.633 -7.401 1.00 . A A . 242 VAL N 1 1
17 42210 1 1 24 VAL O O -2.966 -8.683 -9.409 1.00 . A A . 242 VAL O 1 1
17 42211 1 1 25 LYS C C -3.632 -11.225 -10.800 1.00 . A A . 243 LYS C 1 1
17 42212 1 1 25 LYS CA C -2.158 -10.819 -10.932 1.00 . A A . 243 LYS CA 1 1
17 42213 1 1 25 LYS CB C -1.329 -11.965 -11.535 1.00 . A A . 243 LYS CB 1 1
17 42214 1 1 25 LYS CD C -2.195 -11.613 -13.913 1.00 . A A . 243 LYS CD 1 1
17 42215 1 1 25 LYS CE C -0.929 -10.916 -14.389 1.00 . A A . 243 LYS CE 1 1
17 42216 1 1 25 LYS CG C -1.938 -12.613 -12.779 1.00 . A A . 243 LYS CG 1 1
17 42217 1 1 25 LYS H H -0.810 -10.884 -9.291 1.00 . A A . 243 LYS H 1 1
17 42218 1 1 25 LYS HA H -2.099 -9.975 -11.603 1.00 . A A . 243 LYS HA 1 1
17 42219 1 1 25 LYS HB2 H -0.349 -11.592 -11.796 1.00 . A A . 243 LYS HB2 1 1
17 42220 1 1 25 LYS HB3 H -1.213 -12.731 -10.781 1.00 . A A . 243 LYS HB3 1 1
17 42221 1 1 25 LYS HD2 H -2.632 -12.145 -14.744 1.00 . A A . 243 LYS HD2 1 1
17 42222 1 1 25 LYS HD3 H -2.898 -10.872 -13.562 1.00 . A A . 243 LYS HD3 1 1
17 42223 1 1 25 LYS HE2 H -0.518 -10.342 -13.572 1.00 . A A . 243 LYS HE2 1 1
17 42224 1 1 25 LYS HE3 H -0.214 -11.661 -14.703 1.00 . A A . 243 LYS HE3 1 1
17 42225 1 1 25 LYS HG2 H -1.279 -13.395 -13.115 1.00 . A A . 243 LYS HG2 1 1
17 42226 1 1 25 LYS HG3 H -2.877 -13.062 -12.491 1.00 . A A . 243 LYS HG3 1 1
17 42227 1 1 25 LYS HZ1 H -1.896 -9.270 -15.250 1.00 . A A . 243 LYS HZ1 1 1
17 42228 1 1 25 LYS HZ2 H -1.578 -10.548 -16.324 1.00 . A A . 243 LYS HZ2 1 1
17 42229 1 1 25 LYS HZ3 H -0.326 -9.550 -15.840 1.00 . A A . 243 LYS HZ3 1 1
17 42230 1 1 25 LYS N N -1.579 -10.399 -9.665 1.00 . A A . 243 LYS N 1 1
17 42231 1 1 25 LYS NZ N -1.208 -10.002 -15.519 1.00 . A A . 243 LYS NZ 1 1
17 42232 1 1 25 LYS O O -4.498 -10.662 -11.464 1.00 . A A . 243 LYS O 1 1
17 42233 1 1 26 SER C C -6.279 -11.732 -9.393 1.00 . A A . 244 SER C 1 1
17 42234 1 1 26 SER CA C -5.186 -12.774 -9.747 1.00 . A A . 244 SER CA 1 1
17 42235 1 1 26 SER CB C -5.033 -13.792 -8.662 1.00 . A A . 244 SER CB 1 1
17 42236 1 1 26 SER H H -3.129 -12.633 -9.506 1.00 . A A . 244 SER H 1 1
17 42237 1 1 26 SER HA H -5.487 -13.295 -10.641 1.00 . A A . 244 SER HA 1 1
17 42238 1 1 26 SER HB2 H -4.895 -13.293 -7.713 1.00 . A A . 244 SER HB2 1 1
17 42239 1 1 26 SER HB3 H -5.900 -14.432 -8.621 1.00 . A A . 244 SER HB3 1 1
17 42240 1 1 26 SER HG H -4.150 -15.510 -8.858 1.00 . A A . 244 SER HG 1 1
17 42241 1 1 26 SER N N -3.874 -12.202 -9.971 1.00 . A A . 244 SER N 1 1
17 42242 1 1 26 SER O O -7.379 -11.771 -9.959 1.00 . A A . 244 SER O 1 1
17 42243 1 1 26 SER OG O -3.895 -14.583 -8.936 1.00 . A A . 244 SER OG 1 1
17 42244 1 1 27 VAL C C -7.272 -8.830 -9.246 1.00 . A A . 245 VAL C 1 1
17 42245 1 1 27 VAL CA C -6.964 -9.784 -8.089 1.00 . A A . 245 VAL CA 1 1
17 42246 1 1 27 VAL CB C -6.472 -8.961 -6.865 1.00 . A A . 245 VAL CB 1 1
17 42247 1 1 27 VAL CG1 C -7.335 -7.744 -6.617 1.00 . A A . 245 VAL CG1 1 1
17 42248 1 1 27 VAL CG2 C -6.465 -9.819 -5.624 1.00 . A A . 245 VAL CG2 1 1
17 42249 1 1 27 VAL H H -5.108 -10.829 -8.037 1.00 . A A . 245 VAL H 1 1
17 42250 1 1 27 VAL HA H -7.877 -10.290 -7.812 1.00 . A A . 245 VAL HA 1 1
17 42251 1 1 27 VAL HB H -5.462 -8.634 -7.050 1.00 . A A . 245 VAL HB 1 1
17 42252 1 1 27 VAL HG11 H -6.853 -7.138 -5.865 1.00 . A A . 245 VAL HG11 1 1
17 42253 1 1 27 VAL HG12 H -8.294 -8.064 -6.246 1.00 . A A . 245 VAL HG12 1 1
17 42254 1 1 27 VAL HG13 H -7.445 -7.177 -7.529 1.00 . A A . 245 VAL HG13 1 1
17 42255 1 1 27 VAL HG21 H -5.845 -10.686 -5.800 1.00 . A A . 245 VAL HG21 1 1
17 42256 1 1 27 VAL HG22 H -7.473 -10.119 -5.374 1.00 . A A . 245 VAL HG22 1 1
17 42257 1 1 27 VAL HG23 H -6.036 -9.241 -4.818 1.00 . A A . 245 VAL HG23 1 1
17 42258 1 1 27 VAL N N -5.989 -10.822 -8.472 1.00 . A A . 245 VAL N 1 1
17 42259 1 1 27 VAL O O -6.363 -8.261 -9.865 1.00 . A A . 245 VAL O 1 1
17 42260 1 1 28 ASN C C -10.027 -6.797 -9.904 1.00 . A A . 246 ASN C 1 1
17 42261 1 1 28 ASN CA C -8.968 -7.697 -10.530 1.00 . A A . 246 ASN CA 1 1
17 42262 1 1 28 ASN CB C -9.453 -8.308 -11.878 1.00 . A A . 246 ASN CB 1 1
17 42263 1 1 28 ASN CG C -10.846 -8.935 -11.897 1.00 . A A . 246 ASN CG 1 1
17 42264 1 1 28 ASN H H -9.190 -9.228 -9.048 1.00 . A A . 246 ASN H 1 1
17 42265 1 1 28 ASN HA H -8.096 -7.080 -10.700 1.00 . A A . 246 ASN HA 1 1
17 42266 1 1 28 ASN HB2 H -9.453 -7.535 -12.632 1.00 . A A . 246 ASN HB2 1 1
17 42267 1 1 28 ASN HB3 H -8.740 -9.060 -12.172 1.00 . A A . 246 ASN HB3 1 1
17 42268 1 1 28 ASN HD21 H -10.658 -9.785 -10.103 1.00 . A A . 246 ASN HD21 1 1
17 42269 1 1 28 ASN HD22 H -12.148 -9.993 -10.938 1.00 . A A . 246 ASN HD22 1 1
17 42270 1 1 28 ASN N N -8.545 -8.680 -9.543 1.00 . A A . 246 ASN N 1 1
17 42271 1 1 28 ASN ND2 N -11.238 -9.632 -10.878 1.00 . A A . 246 ASN ND2 1 1
17 42272 1 1 28 ASN O O -10.370 -7.001 -8.738 1.00 . A A . 246 ASN O 1 1
17 42273 1 1 28 ASN OD1 O -11.543 -8.831 -12.898 1.00 . A A . 246 ASN OD1 1 1
17 42274 1 1 29 LYS C C -12.668 -5.339 -9.351 1.00 . A A . 247 LYS C 1 1
17 42275 1 1 29 LYS CA C -11.514 -4.786 -10.200 1.00 . A A . 247 LYS CA 1 1
17 42276 1 1 29 LYS CB C -12.097 -3.958 -11.382 1.00 . A A . 247 LYS CB 1 1
17 42277 1 1 29 LYS CD C -13.192 -5.853 -12.823 1.00 . A A . 247 LYS CD 1 1
17 42278 1 1 29 LYS CE C -12.150 -5.748 -13.931 1.00 . A A . 247 LYS CE 1 1
17 42279 1 1 29 LYS CG C -13.381 -4.520 -12.082 1.00 . A A . 247 LYS CG 1 1
17 42280 1 1 29 LYS H H -10.251 -5.782 -11.609 1.00 . A A . 247 LYS H 1 1
17 42281 1 1 29 LYS HA H -10.944 -4.113 -9.575 1.00 . A A . 247 LYS HA 1 1
17 42282 1 1 29 LYS HB2 H -12.326 -2.972 -11.008 1.00 . A A . 247 LYS HB2 1 1
17 42283 1 1 29 LYS HB3 H -11.323 -3.853 -12.129 1.00 . A A . 247 LYS HB3 1 1
17 42284 1 1 29 LYS HD2 H -12.917 -6.614 -12.105 1.00 . A A . 247 LYS HD2 1 1
17 42285 1 1 29 LYS HD3 H -14.143 -6.144 -13.244 1.00 . A A . 247 LYS HD3 1 1
17 42286 1 1 29 LYS HE2 H -12.370 -4.907 -14.570 1.00 . A A . 247 LYS HE2 1 1
17 42287 1 1 29 LYS HE3 H -11.195 -5.597 -13.452 1.00 . A A . 247 LYS HE3 1 1
17 42288 1 1 29 LYS HG2 H -14.125 -4.698 -11.319 1.00 . A A . 247 LYS HG2 1 1
17 42289 1 1 29 LYS HG3 H -13.750 -3.776 -12.772 1.00 . A A . 247 LYS HG3 1 1
17 42290 1 1 29 LYS HZ1 H -11.888 -7.809 -14.145 1.00 . A A . 247 LYS HZ1 1 1
17 42291 1 1 29 LYS HZ2 H -11.289 -6.899 -15.428 1.00 . A A . 247 LYS HZ2 1 1
17 42292 1 1 29 LYS HZ3 H -12.946 -7.132 -15.286 1.00 . A A . 247 LYS HZ3 1 1
17 42293 1 1 29 LYS N N -10.557 -5.836 -10.678 1.00 . A A . 247 LYS N 1 1
17 42294 1 1 29 LYS NZ N -12.072 -6.978 -14.747 1.00 . A A . 247 LYS NZ 1 1
17 42295 1 1 29 LYS O O -13.183 -4.658 -8.463 1.00 . A A . 247 LYS O 1 1
17 42296 1 1 30 THR C C -13.823 -7.370 -7.483 1.00 . A A . 248 THR C 1 1
17 42297 1 1 30 THR CA C -14.120 -7.242 -8.979 1.00 . A A . 248 THR CA 1 1
17 42298 1 1 30 THR CB C -14.191 -8.614 -9.591 1.00 . A A . 248 THR CB 1 1
17 42299 1 1 30 THR CG2 C -15.528 -9.212 -9.388 1.00 . A A . 248 THR CG2 1 1
17 42300 1 1 30 THR H H -12.590 -7.066 -10.341 1.00 . A A . 248 THR H 1 1
17 42301 1 1 30 THR HA H -15.057 -6.737 -9.152 1.00 . A A . 248 THR HA 1 1
17 42302 1 1 30 THR HB H -13.435 -9.225 -9.124 1.00 . A A . 248 THR HB 1 1
17 42303 1 1 30 THR HG1 H -14.822 -8.193 -11.380 1.00 . A A . 248 THR HG1 1 1
17 42304 1 1 30 THR HG21 H -16.215 -8.546 -9.883 1.00 . A A . 248 THR HG21 1 1
17 42305 1 1 30 THR HG22 H -15.730 -9.281 -8.330 1.00 . A A . 248 THR HG22 1 1
17 42306 1 1 30 THR HG23 H -15.547 -10.181 -9.862 1.00 . A A . 248 THR HG23 1 1
17 42307 1 1 30 THR N N -13.050 -6.562 -9.635 1.00 . A A . 248 THR N 1 1
17 42308 1 1 30 THR O O -14.666 -7.080 -6.625 1.00 . A A . 248 THR O 1 1
17 42309 1 1 30 THR OG1 O -13.979 -8.473 -11.000 1.00 . A A . 248 THR OG1 1 1
17 42310 1 1 31 ASP C C -11.979 -6.556 -5.194 1.00 . A A . 249 ASP C 1 1
17 42311 1 1 31 ASP CA C -12.175 -7.910 -5.840 1.00 . A A . 249 ASP CA 1 1
17 42312 1 1 31 ASP CB C -10.898 -8.699 -5.782 1.00 . A A . 249 ASP CB 1 1
17 42313 1 1 31 ASP CG C -10.391 -8.765 -4.380 1.00 . A A . 249 ASP CG 1 1
17 42314 1 1 31 ASP H H -11.957 -7.931 -7.896 1.00 . A A . 249 ASP H 1 1
17 42315 1 1 31 ASP HA H -12.942 -8.447 -5.301 1.00 . A A . 249 ASP HA 1 1
17 42316 1 1 31 ASP HB2 H -11.076 -9.701 -6.146 1.00 . A A . 249 ASP HB2 1 1
17 42317 1 1 31 ASP HB3 H -10.160 -8.207 -6.401 1.00 . A A . 249 ASP HB3 1 1
17 42318 1 1 31 ASP N N -12.617 -7.760 -7.191 1.00 . A A . 249 ASP N 1 1
17 42319 1 1 31 ASP O O -12.333 -6.347 -4.048 1.00 . A A . 249 ASP O 1 1
17 42320 1 1 31 ASP OD1 O -11.196 -9.098 -3.491 1.00 . A A . 249 ASP OD1 1 1
17 42321 1 1 31 ASP OD2 O -9.219 -8.458 -4.164 1.00 . A A . 249 ASP OD2 1 1
17 42322 1 1 32 SER C C -12.478 -3.665 -4.910 1.00 . A A . 250 SER C 1 1
17 42323 1 1 32 SER CA C -11.216 -4.292 -5.498 1.00 . A A . 250 SER CA 1 1
17 42324 1 1 32 SER CB C -10.705 -3.485 -6.650 1.00 . A A . 250 SER CB 1 1
17 42325 1 1 32 SER H H -11.287 -5.838 -6.907 1.00 . A A . 250 SER H 1 1
17 42326 1 1 32 SER HA H -10.448 -4.356 -4.744 1.00 . A A . 250 SER HA 1 1
17 42327 1 1 32 SER HB2 H -11.522 -3.246 -7.316 1.00 . A A . 250 SER HB2 1 1
17 42328 1 1 32 SER HB3 H -10.250 -2.579 -6.281 1.00 . A A . 250 SER HB3 1 1
17 42329 1 1 32 SER HG H -9.297 -4.827 -6.719 1.00 . A A . 250 SER HG 1 1
17 42330 1 1 32 SER N N -11.488 -5.623 -5.972 1.00 . A A . 250 SER N 1 1
17 42331 1 1 32 SER O O -12.488 -3.218 -3.764 1.00 . A A . 250 SER O 1 1
17 42332 1 1 32 SER OG O -9.733 -4.236 -7.344 1.00 . A A . 250 SER OG 1 1
17 42333 1 1 33 GLN C C -15.371 -4.017 -4.023 1.00 . A A . 251 GLN C 1 1
17 42334 1 1 33 GLN CA C -14.835 -3.187 -5.198 1.00 . A A . 251 GLN CA 1 1
17 42335 1 1 33 GLN CB C -15.855 -3.083 -6.327 1.00 . A A . 251 GLN CB 1 1
17 42336 1 1 33 GLN CD C -17.133 -4.185 -8.184 1.00 . A A . 251 GLN CD 1 1
17 42337 1 1 33 GLN CG C -16.050 -4.350 -7.144 1.00 . A A . 251 GLN CG 1 1
17 42338 1 1 33 GLN H H -13.467 -4.076 -6.579 1.00 . A A . 251 GLN H 1 1
17 42339 1 1 33 GLN HA H -14.633 -2.196 -4.817 1.00 . A A . 251 GLN HA 1 1
17 42340 1 1 33 GLN HB2 H -16.811 -2.807 -5.910 1.00 . A A . 251 GLN HB2 1 1
17 42341 1 1 33 GLN HB3 H -15.527 -2.303 -6.996 1.00 . A A . 251 GLN HB3 1 1
17 42342 1 1 33 GLN HE21 H -16.168 -5.371 -9.417 1.00 . A A . 251 GLN HE21 1 1
17 42343 1 1 33 GLN HE22 H -17.653 -4.729 -9.998 1.00 . A A . 251 GLN HE22 1 1
17 42344 1 1 33 GLN HG2 H -15.120 -4.533 -7.665 1.00 . A A . 251 GLN HG2 1 1
17 42345 1 1 33 GLN HG3 H -16.262 -5.206 -6.513 1.00 . A A . 251 GLN HG3 1 1
17 42346 1 1 33 GLN N N -13.558 -3.702 -5.672 1.00 . A A . 251 GLN N 1 1
17 42347 1 1 33 GLN NE2 N -16.969 -4.823 -9.300 1.00 . A A . 251 GLN NE2 1 1
17 42348 1 1 33 GLN O O -16.055 -3.492 -3.128 1.00 . A A . 251 GLN O 1 1
17 42349 1 1 33 GLN OE1 O -18.099 -3.446 -7.983 1.00 . A A . 251 GLN OE1 1 1
17 42350 1 1 34 THR C C -14.733 -5.734 -1.619 1.00 . A A . 252 THR C 1 1
17 42351 1 1 34 THR CA C -15.387 -6.192 -2.941 1.00 . A A . 252 THR CA 1 1
17 42352 1 1 34 THR CB C -14.947 -7.636 -3.299 1.00 . A A . 252 THR CB 1 1
17 42353 1 1 34 THR CG2 C -15.076 -8.575 -2.118 1.00 . A A . 252 THR CG2 1 1
17 42354 1 1 34 THR H H -14.528 -5.663 -4.774 1.00 . A A . 252 THR H 1 1
17 42355 1 1 34 THR HA H -16.460 -6.178 -2.823 1.00 . A A . 252 THR HA 1 1
17 42356 1 1 34 THR HB H -13.910 -7.578 -3.607 1.00 . A A . 252 THR HB 1 1
17 42357 1 1 34 THR HG1 H -15.310 -7.811 -5.221 1.00 . A A . 252 THR HG1 1 1
17 42358 1 1 34 THR HG21 H -14.696 -9.549 -2.390 1.00 . A A . 252 THR HG21 1 1
17 42359 1 1 34 THR HG22 H -16.116 -8.639 -1.838 1.00 . A A . 252 THR HG22 1 1
17 42360 1 1 34 THR HG23 H -14.495 -8.174 -1.298 1.00 . A A . 252 THR HG23 1 1
17 42361 1 1 34 THR N N -15.041 -5.294 -4.021 1.00 . A A . 252 THR N 1 1
17 42362 1 1 34 THR O O -15.413 -5.553 -0.600 1.00 . A A . 252 THR O 1 1
17 42363 1 1 34 THR OG1 O -15.742 -8.120 -4.411 1.00 . A A . 252 THR OG1 1 1
17 42364 1 1 35 LEU C C -13.065 -3.676 -0.071 1.00 . A A . 253 LEU C 1 1
17 42365 1 1 35 LEU CA C -12.729 -5.100 -0.458 1.00 . A A . 253 LEU CA 1 1
17 42366 1 1 35 LEU CB C -11.232 -5.266 -0.650 1.00 . A A . 253 LEU CB 1 1
17 42367 1 1 35 LEU CD1 C -9.270 -6.718 -1.288 1.00 . A A . 253 LEU CD1 1 1
17 42368 1 1 35 LEU CD2 C -11.344 -7.776 -0.415 1.00 . A A . 253 LEU CD2 1 1
17 42369 1 1 35 LEU CG C -10.780 -6.623 -1.215 1.00 . A A . 253 LEU CG 1 1
17 42370 1 1 35 LEU H H -12.952 -5.628 -2.489 1.00 . A A . 253 LEU H 1 1
17 42371 1 1 35 LEU HA H -13.053 -5.730 0.358 1.00 . A A . 253 LEU HA 1 1
17 42372 1 1 35 LEU HB2 H -10.889 -4.474 -1.298 1.00 . A A . 253 LEU HB2 1 1
17 42373 1 1 35 LEU HB3 H -10.800 -5.129 0.330 1.00 . A A . 253 LEU HB3 1 1
17 42374 1 1 35 LEU HD11 H -8.995 -7.701 -1.644 1.00 . A A . 253 LEU HD11 1 1
17 42375 1 1 35 LEU HD12 H -8.848 -6.559 -0.307 1.00 . A A . 253 LEU HD12 1 1
17 42376 1 1 35 LEU HD13 H -8.880 -5.976 -1.966 1.00 . A A . 253 LEU HD13 1 1
17 42377 1 1 35 LEU HD21 H -11.149 -8.692 -0.946 1.00 . A A . 253 LEU HD21 1 1
17 42378 1 1 35 LEU HD22 H -12.408 -7.657 -0.278 1.00 . A A . 253 LEU HD22 1 1
17 42379 1 1 35 LEU HD23 H -10.855 -7.828 0.544 1.00 . A A . 253 LEU HD23 1 1
17 42380 1 1 35 LEU HG H -11.150 -6.706 -2.227 1.00 . A A . 253 LEU HG 1 1
17 42381 1 1 35 LEU N N -13.453 -5.495 -1.649 1.00 . A A . 253 LEU N 1 1
17 42382 1 1 35 LEU O O -13.033 -3.326 1.114 1.00 . A A . 253 LEU O 1 1
17 42383 1 1 36 LEU C C -14.986 -1.406 0.124 1.00 . A A . 254 LEU C 1 1
17 42384 1 1 36 LEU CA C -13.814 -1.473 -0.819 1.00 . A A . 254 LEU CA 1 1
17 42385 1 1 36 LEU CB C -14.195 -0.726 -2.104 1.00 . A A . 254 LEU CB 1 1
17 42386 1 1 36 LEU CD1 C -13.354 1.278 -3.268 1.00 . A A . 254 LEU CD1 1 1
17 42387 1 1 36 LEU CD2 C -11.696 -0.373 -2.412 1.00 . A A . 254 LEU CD2 1 1
17 42388 1 1 36 LEU CG C -13.084 -0.189 -3.015 1.00 . A A . 254 LEU CG 1 1
17 42389 1 1 36 LEU H H -13.339 -3.218 -1.979 1.00 . A A . 254 LEU H 1 1
17 42390 1 1 36 LEU HA H -12.980 -0.963 -0.361 1.00 . A A . 254 LEU HA 1 1
17 42391 1 1 36 LEU HB2 H -14.798 -1.398 -2.696 1.00 . A A . 254 LEU HB2 1 1
17 42392 1 1 36 LEU HB3 H -14.824 0.104 -1.817 1.00 . A A . 254 LEU HB3 1 1
17 42393 1 1 36 LEU HD11 H -13.370 1.784 -2.309 1.00 . A A . 254 LEU HD11 1 1
17 42394 1 1 36 LEU HD12 H -14.327 1.375 -3.727 1.00 . A A . 254 LEU HD12 1 1
17 42395 1 1 36 LEU HD13 H -12.587 1.704 -3.897 1.00 . A A . 254 LEU HD13 1 1
17 42396 1 1 36 LEU HD21 H -11.654 0.188 -1.487 1.00 . A A . 254 LEU HD21 1 1
17 42397 1 1 36 LEU HD22 H -10.944 -0.008 -3.095 1.00 . A A . 254 LEU HD22 1 1
17 42398 1 1 36 LEU HD23 H -11.526 -1.419 -2.205 1.00 . A A . 254 LEU HD23 1 1
17 42399 1 1 36 LEU HG H -13.133 -0.698 -3.967 1.00 . A A . 254 LEU HG 1 1
17 42400 1 1 36 LEU N N -13.401 -2.862 -1.063 1.00 . A A . 254 LEU N 1 1
17 42401 1 1 36 LEU O O -14.974 -0.653 1.084 1.00 . A A . 254 LEU O 1 1
17 42402 1 1 37 THR C C -16.930 -2.926 1.999 1.00 . A A . 255 THR C 1 1
17 42403 1 1 37 THR CA C -17.180 -2.206 0.666 1.00 . A A . 255 THR CA 1 1
17 42404 1 1 37 THR CB C -18.426 -2.797 -0.087 1.00 . A A . 255 THR CB 1 1
17 42405 1 1 37 THR CG2 C -18.225 -4.261 -0.445 1.00 . A A . 255 THR CG2 1 1
17 42406 1 1 37 THR H H -15.870 -2.797 -0.923 1.00 . A A . 255 THR H 1 1
17 42407 1 1 37 THR HA H -17.378 -1.170 0.902 1.00 . A A . 255 THR HA 1 1
17 42408 1 1 37 THR HB H -18.566 -2.229 -0.996 1.00 . A A . 255 THR HB 1 1
17 42409 1 1 37 THR HG1 H -20.273 -3.243 0.285 1.00 . A A . 255 THR HG1 1 1
17 42410 1 1 37 THR HG21 H -19.097 -4.641 -0.956 1.00 . A A . 255 THR HG21 1 1
17 42411 1 1 37 THR HG22 H -18.061 -4.828 0.460 1.00 . A A . 255 THR HG22 1 1
17 42412 1 1 37 THR HG23 H -17.359 -4.357 -1.082 1.00 . A A . 255 THR HG23 1 1
17 42413 1 1 37 THR N N -15.980 -2.205 -0.149 1.00 . A A . 255 THR N 1 1
17 42414 1 1 37 THR O O -17.544 -2.597 3.017 1.00 . A A . 255 THR O 1 1
17 42415 1 1 37 THR OG1 O -19.619 -2.672 0.711 1.00 . A A . 255 THR OG1 1 1
17 42416 1 1 38 THR C C -14.918 -3.764 4.192 1.00 . A A . 256 THR C 1 1
17 42417 1 1 38 THR CA C -15.696 -4.613 3.171 1.00 . A A . 256 THR CA 1 1
17 42418 1 1 38 THR CB C -14.893 -5.876 2.816 1.00 . A A . 256 THR CB 1 1
17 42419 1 1 38 THR CG2 C -14.692 -6.748 4.044 1.00 . A A . 256 THR CG2 1 1
17 42420 1 1 38 THR H H -15.524 -4.065 1.161 1.00 . A A . 256 THR H 1 1
17 42421 1 1 38 THR HA H -16.632 -4.925 3.604 1.00 . A A . 256 THR HA 1 1
17 42422 1 1 38 THR HB H -13.932 -5.583 2.422 1.00 . A A . 256 THR HB 1 1
17 42423 1 1 38 THR HG1 H -15.496 -6.210 0.959 1.00 . A A . 256 THR HG1 1 1
17 42424 1 1 38 THR HG21 H -15.654 -7.030 4.445 1.00 . A A . 256 THR HG21 1 1
17 42425 1 1 38 THR HG22 H -14.132 -6.190 4.782 1.00 . A A . 256 THR HG22 1 1
17 42426 1 1 38 THR HG23 H -14.139 -7.634 3.768 1.00 . A A . 256 THR HG23 1 1
17 42427 1 1 38 THR N N -16.003 -3.865 1.992 1.00 . A A . 256 THR N 1 1
17 42428 1 1 38 THR O O -15.360 -3.576 5.329 1.00 . A A . 256 THR O 1 1
17 42429 1 1 38 THR OG1 O -15.611 -6.622 1.826 1.00 . A A . 256 THR OG1 1 1
17 42430 1 1 39 PHE C C -13.197 -1.022 4.648 1.00 . A A . 257 PHE C 1 1
17 42431 1 1 39 PHE CA C -12.923 -2.512 4.684 1.00 . A A . 257 PHE CA 1 1
17 42432 1 1 39 PHE CB C -11.487 -2.800 4.336 1.00 . A A . 257 PHE CB 1 1
17 42433 1 1 39 PHE CD1 C -10.864 -4.946 5.469 1.00 . A A . 257 PHE CD1 1 1
17 42434 1 1 39 PHE CD2 C -11.200 -4.956 3.119 1.00 . A A . 257 PHE CD2 1 1
17 42435 1 1 39 PHE CE1 C -10.579 -6.293 5.437 1.00 . A A . 257 PHE CE1 1 1
17 42436 1 1 39 PHE CE2 C -10.917 -6.294 3.085 1.00 . A A . 257 PHE CE2 1 1
17 42437 1 1 39 PHE CG C -11.175 -4.264 4.311 1.00 . A A . 257 PHE CG 1 1
17 42438 1 1 39 PHE CZ C -10.605 -6.966 4.243 1.00 . A A . 257 PHE CZ 1 1
17 42439 1 1 39 PHE H H -13.516 -3.309 2.828 1.00 . A A . 257 PHE H 1 1
17 42440 1 1 39 PHE HA H -13.114 -2.878 5.682 1.00 . A A . 257 PHE HA 1 1
17 42441 1 1 39 PHE HB2 H -11.298 -2.398 3.352 1.00 . A A . 257 PHE HB2 1 1
17 42442 1 1 39 PHE HB3 H -10.836 -2.321 5.051 1.00 . A A . 257 PHE HB3 1 1
17 42443 1 1 39 PHE HD1 H -10.846 -4.416 6.410 1.00 . A A . 257 PHE HD1 1 1
17 42444 1 1 39 PHE HD2 H -11.460 -4.431 2.208 1.00 . A A . 257 PHE HD2 1 1
17 42445 1 1 39 PHE HE1 H -10.338 -6.831 6.343 1.00 . A A . 257 PHE HE1 1 1
17 42446 1 1 39 PHE HE2 H -10.938 -6.825 2.147 1.00 . A A . 257 PHE HE2 1 1
17 42447 1 1 39 PHE HZ H -10.382 -8.023 4.214 1.00 . A A . 257 PHE HZ 1 1
17 42448 1 1 39 PHE N N -13.788 -3.230 3.775 1.00 . A A . 257 PHE N 1 1
17 42449 1 1 39 PHE O O -13.412 -0.401 5.674 1.00 . A A . 257 PHE O 1 1
17 42450 1 1 40 GLY C C -12.326 1.917 3.482 1.00 . A A . 258 GLY C 1 1
17 42451 1 1 40 GLY CA C -13.488 0.952 3.313 1.00 . A A . 258 GLY CA 1 1
17 42452 1 1 40 GLY H H -12.928 -0.981 2.679 1.00 . A A . 258 GLY H 1 1
17 42453 1 1 40 GLY HA2 H -13.865 1.080 2.308 1.00 . A A . 258 GLY HA2 1 1
17 42454 1 1 40 GLY HA3 H -14.268 1.209 4.014 1.00 . A A . 258 GLY HA3 1 1
17 42455 1 1 40 GLY N N -13.154 -0.450 3.471 1.00 . A A . 258 GLY N 1 1
17 42456 1 1 40 GLY O O -12.488 3.114 3.220 1.00 . A A . 258 GLY O 1 1
17 42457 1 1 41 SER C C -8.763 1.480 3.683 1.00 . A A . 259 SER C 1 1
17 42458 1 1 41 SER CA C -9.989 2.277 4.056 1.00 . A A . 259 SER CA 1 1
17 42459 1 1 41 SER CB C -9.861 2.682 5.528 1.00 . A A . 259 SER CB 1 1
17 42460 1 1 41 SER H H -11.046 0.447 3.937 1.00 . A A . 259 SER H 1 1
17 42461 1 1 41 SER HA H -10.072 3.156 3.433 1.00 . A A . 259 SER HA 1 1
17 42462 1 1 41 SER HB2 H -9.412 1.875 6.088 1.00 . A A . 259 SER HB2 1 1
17 42463 1 1 41 SER HB3 H -9.225 3.554 5.586 1.00 . A A . 259 SER HB3 1 1
17 42464 1 1 41 SER HG H -11.216 2.392 6.864 1.00 . A A . 259 SER HG 1 1
17 42465 1 1 41 SER N N -11.158 1.417 3.847 1.00 . A A . 259 SER N 1 1
17 42466 1 1 41 SER O O -8.769 0.253 3.844 1.00 . A A . 259 SER O 1 1
17 42467 1 1 41 SER OG O -11.115 2.994 6.109 1.00 . A A . 259 SER OG 1 1
17 42468 1 1 42 LEU C C -5.836 0.797 4.027 1.00 . A A . 260 LEU C 1 1
17 42469 1 1 42 LEU CA C -6.505 1.442 2.811 1.00 . A A . 260 LEU CA 1 1
17 42470 1 1 42 LEU CB C -5.551 2.400 2.056 1.00 . A A . 260 LEU CB 1 1
17 42471 1 1 42 LEU CD1 C -3.245 1.302 2.148 1.00 . A A . 260 LEU CD1 1 1
17 42472 1 1 42 LEU CD2 C -4.849 0.637 0.379 1.00 . A A . 260 LEU CD2 1 1
17 42473 1 1 42 LEU CG C -4.364 1.787 1.248 1.00 . A A . 260 LEU CG 1 1
17 42474 1 1 42 LEU H H -7.728 3.124 3.183 1.00 . A A . 260 LEU H 1 1
17 42475 1 1 42 LEU HA H -6.826 0.658 2.142 1.00 . A A . 260 LEU HA 1 1
17 42476 1 1 42 LEU HB2 H -6.128 3.025 1.393 1.00 . A A . 260 LEU HB2 1 1
17 42477 1 1 42 LEU HB3 H -5.123 3.028 2.821 1.00 . A A . 260 LEU HB3 1 1
17 42478 1 1 42 LEU HD11 H -2.910 2.110 2.779 1.00 . A A . 260 LEU HD11 1 1
17 42479 1 1 42 LEU HD12 H -2.426 0.940 1.546 1.00 . A A . 260 LEU HD12 1 1
17 42480 1 1 42 LEU HD13 H -3.627 0.502 2.764 1.00 . A A . 260 LEU HD13 1 1
17 42481 1 1 42 LEU HD21 H -5.685 0.969 -0.217 1.00 . A A . 260 LEU HD21 1 1
17 42482 1 1 42 LEU HD22 H -5.152 -0.189 1.003 1.00 . A A . 260 LEU HD22 1 1
17 42483 1 1 42 LEU HD23 H -4.048 0.321 -0.273 1.00 . A A . 260 LEU HD23 1 1
17 42484 1 1 42 LEU HG H -3.957 2.545 0.595 1.00 . A A . 260 LEU HG 1 1
17 42485 1 1 42 LEU N N -7.710 2.143 3.232 1.00 . A A . 260 LEU N 1 1
17 42486 1 1 42 LEU O O -5.321 -0.304 3.928 1.00 . A A . 260 LEU O 1 1
17 42487 1 1 43 GLU C C -5.813 -0.439 6.726 1.00 . A A . 261 GLU C 1 1
17 42488 1 1 43 GLU CA C -5.354 0.996 6.454 1.00 . A A . 261 GLU CA 1 1
17 42489 1 1 43 GLU CB C -5.847 1.896 7.594 1.00 . A A . 261 GLU CB 1 1
17 42490 1 1 43 GLU CD C -6.081 2.214 10.091 1.00 . A A . 261 GLU CD 1 1
17 42491 1 1 43 GLU CG C -5.329 1.512 8.974 1.00 . A A . 261 GLU CG 1 1
17 42492 1 1 43 GLU H H -6.264 2.399 5.134 1.00 . A A . 261 GLU H 1 1
17 42493 1 1 43 GLU HA H -4.276 1.018 6.426 1.00 . A A . 261 GLU HA 1 1
17 42494 1 1 43 GLU HB2 H -5.533 2.908 7.383 1.00 . A A . 261 GLU HB2 1 1
17 42495 1 1 43 GLU HB3 H -6.927 1.864 7.613 1.00 . A A . 261 GLU HB3 1 1
17 42496 1 1 43 GLU HG2 H -5.394 0.442 9.096 1.00 . A A . 261 GLU HG2 1 1
17 42497 1 1 43 GLU HG3 H -4.290 1.801 9.032 1.00 . A A . 261 GLU HG3 1 1
17 42498 1 1 43 GLU N N -5.895 1.486 5.167 1.00 . A A . 261 GLU N 1 1
17 42499 1 1 43 GLU O O -5.007 -1.324 6.949 1.00 . A A . 261 GLU O 1 1
17 42500 1 1 43 GLU OE1 O -7.101 1.678 10.566 1.00 . A A . 261 GLU OE1 1 1
17 42501 1 1 43 GLU OE2 O -5.671 3.313 10.504 1.00 . A A . 261 GLU OE2 1 1
17 42502 1 1 44 GLN C C -7.330 -2.955 5.801 1.00 . A A . 262 GLN C 1 1
17 42503 1 1 44 GLN CA C -7.670 -1.985 6.907 1.00 . A A . 262 GLN CA 1 1
17 42504 1 1 44 GLN CB C -9.186 -1.979 7.192 1.00 . A A . 262 GLN CB 1 1
17 42505 1 1 44 GLN CD C -9.835 0.366 8.010 1.00 . A A . 262 GLN CD 1 1
17 42506 1 1 44 GLN CG C -9.918 -0.684 6.887 1.00 . A A . 262 GLN CG 1 1
17 42507 1 1 44 GLN H H -7.699 0.087 6.426 1.00 . A A . 262 GLN H 1 1
17 42508 1 1 44 GLN HA H -7.160 -2.343 7.788 1.00 . A A . 262 GLN HA 1 1
17 42509 1 1 44 GLN HB2 H -9.651 -2.771 6.624 1.00 . A A . 262 GLN HB2 1 1
17 42510 1 1 44 GLN HB3 H -9.317 -2.198 8.240 1.00 . A A . 262 GLN HB3 1 1
17 42511 1 1 44 GLN HE21 H -8.093 -0.336 8.672 1.00 . A A . 262 GLN HE21 1 1
17 42512 1 1 44 GLN HE22 H -8.711 1.018 9.505 1.00 . A A . 262 GLN HE22 1 1
17 42513 1 1 44 GLN HG2 H -9.473 -0.272 5.994 1.00 . A A . 262 GLN HG2 1 1
17 42514 1 1 44 GLN HG3 H -10.956 -0.906 6.693 1.00 . A A . 262 GLN HG3 1 1
17 42515 1 1 44 GLN N N -7.110 -0.662 6.657 1.00 . A A . 262 GLN N 1 1
17 42516 1 1 44 GLN NE2 N -8.790 0.339 8.795 1.00 . A A . 262 GLN NE2 1 1
17 42517 1 1 44 GLN O O -7.245 -4.145 6.037 1.00 . A A . 262 GLN O 1 1
17 42518 1 1 44 GLN OE1 O -10.733 1.180 8.158 1.00 . A A . 262 GLN OE1 1 1
17 42519 1 1 45 LEU C C -5.463 -3.943 3.655 1.00 . A A . 263 LEU C 1 1
17 42520 1 1 45 LEU CA C -6.796 -3.257 3.458 1.00 . A A . 263 LEU CA 1 1
17 42521 1 1 45 LEU CB C -6.773 -2.419 2.182 1.00 . A A . 263 LEU CB 1 1
17 42522 1 1 45 LEU CD1 C -8.056 -4.032 0.825 1.00 . A A . 263 LEU CD1 1 1
17 42523 1 1 45 LEU CD2 C -9.228 -2.103 1.837 1.00 . A A . 263 LEU CD2 1 1
17 42524 1 1 45 LEU CG C -7.942 -2.589 1.233 1.00 . A A . 263 LEU CG 1 1
17 42525 1 1 45 LEU H H -7.130 -1.461 4.484 1.00 . A A . 263 LEU H 1 1
17 42526 1 1 45 LEU HA H -7.570 -4.003 3.375 1.00 . A A . 263 LEU HA 1 1
17 42527 1 1 45 LEU HB2 H -6.757 -1.385 2.496 1.00 . A A . 263 LEU HB2 1 1
17 42528 1 1 45 LEU HB3 H -5.858 -2.632 1.649 1.00 . A A . 263 LEU HB3 1 1
17 42529 1 1 45 LEU HD11 H -8.817 -4.136 0.067 1.00 . A A . 263 LEU HD11 1 1
17 42530 1 1 45 LEU HD12 H -8.296 -4.654 1.673 1.00 . A A . 263 LEU HD12 1 1
17 42531 1 1 45 LEU HD13 H -7.100 -4.324 0.410 1.00 . A A . 263 LEU HD13 1 1
17 42532 1 1 45 LEU HD21 H -9.138 -1.052 2.065 1.00 . A A . 263 LEU HD21 1 1
17 42533 1 1 45 LEU HD22 H -9.407 -2.657 2.745 1.00 . A A . 263 LEU HD22 1 1
17 42534 1 1 45 LEU HD23 H -10.036 -2.260 1.139 1.00 . A A . 263 LEU HD23 1 1
17 42535 1 1 45 LEU HG H -7.738 -1.995 0.354 1.00 . A A . 263 LEU HG 1 1
17 42536 1 1 45 LEU N N -7.122 -2.435 4.606 1.00 . A A . 263 LEU N 1 1
17 42537 1 1 45 LEU O O -5.338 -5.137 3.466 1.00 . A A . 263 LEU O 1 1
17 42538 1 1 46 ILE C C -3.195 -4.486 5.665 1.00 . A A . 264 ILE C 1 1
17 42539 1 1 46 ILE CA C -3.180 -3.693 4.351 1.00 . A A . 264 ILE CA 1 1
17 42540 1 1 46 ILE CB C -2.064 -2.545 4.305 1.00 . A A . 264 ILE CB 1 1
17 42541 1 1 46 ILE CD1 C -0.730 -2.812 6.495 1.00 . A A . 264 ILE CD1 1 1
17 42542 1 1 46 ILE CG1 C -0.724 -2.947 4.965 1.00 . A A . 264 ILE CG1 1 1
17 42543 1 1 46 ILE CG2 C -2.567 -1.252 4.909 1.00 . A A . 264 ILE CG2 1 1
17 42544 1 1 46 ILE H H -4.656 -2.213 4.172 1.00 . A A . 264 ILE H 1 1
17 42545 1 1 46 ILE HA H -2.973 -4.402 3.559 1.00 . A A . 264 ILE HA 1 1
17 42546 1 1 46 ILE HB H -1.888 -2.336 3.260 1.00 . A A . 264 ILE HB 1 1
17 42547 1 1 46 ILE HD11 H -0.818 -1.766 6.750 1.00 . A A . 264 ILE HD11 1 1
17 42548 1 1 46 ILE HD12 H 0.132 -3.266 6.957 1.00 . A A . 264 ILE HD12 1 1
17 42549 1 1 46 ILE HD13 H -1.632 -3.304 6.834 1.00 . A A . 264 ILE HD13 1 1
17 42550 1 1 46 ILE HG12 H -0.523 -3.981 4.723 1.00 . A A . 264 ILE HG12 1 1
17 42551 1 1 46 ILE HG13 H 0.065 -2.326 4.563 1.00 . A A . 264 ILE HG13 1 1
17 42552 1 1 46 ILE HG21 H -3.399 -0.878 4.331 1.00 . A A . 264 ILE HG21 1 1
17 42553 1 1 46 ILE HG22 H -1.771 -0.521 4.940 1.00 . A A . 264 ILE HG22 1 1
17 42554 1 1 46 ILE HG23 H -2.910 -1.477 5.910 1.00 . A A . 264 ILE HG23 1 1
17 42555 1 1 46 ILE N N -4.489 -3.172 4.063 1.00 . A A . 264 ILE N 1 1
17 42556 1 1 46 ILE O O -2.511 -5.485 5.799 1.00 . A A . 264 ILE O 1 1
17 42557 1 1 47 ALA C C -4.850 -6.020 7.865 1.00 . A A . 265 ALA C 1 1
17 42558 1 1 47 ALA CA C -4.088 -4.692 7.936 1.00 . A A . 265 ALA CA 1 1
17 42559 1 1 47 ALA CB C -4.730 -3.771 8.951 1.00 . A A . 265 ALA CB 1 1
17 42560 1 1 47 ALA H H -4.519 -3.217 6.470 1.00 . A A . 265 ALA H 1 1
17 42561 1 1 47 ALA HA H -3.077 -4.897 8.258 1.00 . A A . 265 ALA HA 1 1
17 42562 1 1 47 ALA HB1 H -4.674 -4.213 9.933 1.00 . A A . 265 ALA HB1 1 1
17 42563 1 1 47 ALA HB2 H -5.766 -3.633 8.679 1.00 . A A . 265 ALA HB2 1 1
17 42564 1 1 47 ALA HB3 H -4.223 -2.817 8.943 1.00 . A A . 265 ALA HB3 1 1
17 42565 1 1 47 ALA N N -3.996 -4.033 6.627 1.00 . A A . 265 ALA N 1 1
17 42566 1 1 47 ALA O O -4.894 -6.776 8.845 1.00 . A A . 265 ALA O 1 1
17 42567 1 1 48 ALA C C -5.224 -8.651 6.128 1.00 . A A . 266 ALA C 1 1
17 42568 1 1 48 ALA CA C -6.174 -7.509 6.487 1.00 . A A . 266 ALA CA 1 1
17 42569 1 1 48 ALA CB C -7.181 -7.302 5.371 1.00 . A A . 266 ALA CB 1 1
17 42570 1 1 48 ALA H H -5.407 -5.605 6.017 1.00 . A A . 266 ALA H 1 1
17 42571 1 1 48 ALA HA H -6.715 -7.764 7.386 1.00 . A A . 266 ALA HA 1 1
17 42572 1 1 48 ALA HB1 H -7.781 -8.193 5.254 1.00 . A A . 266 ALA HB1 1 1
17 42573 1 1 48 ALA HB2 H -6.658 -7.096 4.449 1.00 . A A . 266 ALA HB2 1 1
17 42574 1 1 48 ALA HB3 H -7.820 -6.466 5.612 1.00 . A A . 266 ALA HB3 1 1
17 42575 1 1 48 ALA N N -5.449 -6.280 6.729 1.00 . A A . 266 ALA N 1 1
17 42576 1 1 48 ALA O O -4.308 -8.482 5.332 1.00 . A A . 266 ALA O 1 1
17 42577 1 1 49 SER C C -5.466 -11.944 5.570 1.00 . A A . 267 SER C 1 1
17 42578 1 1 49 SER CA C -4.644 -10.960 6.435 1.00 . A A . 267 SER CA 1 1
17 42579 1 1 49 SER CB C -4.158 -11.595 7.748 1.00 . A A . 267 SER CB 1 1
17 42580 1 1 49 SER H H -6.150 -9.858 7.395 1.00 . A A . 267 SER H 1 1
17 42581 1 1 49 SER HA H -3.792 -10.645 5.854 1.00 . A A . 267 SER HA 1 1
17 42582 1 1 49 SER HB2 H -3.592 -10.858 8.295 1.00 . A A . 267 SER HB2 1 1
17 42583 1 1 49 SER HB3 H -5.003 -11.888 8.349 1.00 . A A . 267 SER HB3 1 1
17 42584 1 1 49 SER HG H -2.486 -12.557 7.976 1.00 . A A . 267 SER HG 1 1
17 42585 1 1 49 SER N N -5.436 -9.795 6.726 1.00 . A A . 267 SER N 1 1
17 42586 1 1 49 SER O O -6.592 -11.642 5.196 1.00 . A A . 267 SER O 1 1
17 42587 1 1 49 SER OG O -3.325 -12.734 7.526 1.00 . A A . 267 SER OG 1 1
17 42588 1 1 50 ARG C C -6.958 -14.448 4.693 1.00 . A A . 268 ARG C 1 1
17 42589 1 1 50 ARG CA C -5.501 -14.125 4.389 1.00 . A A . 268 ARG CA 1 1
17 42590 1 1 50 ARG CB C -4.684 -15.410 4.378 1.00 . A A . 268 ARG CB 1 1
17 42591 1 1 50 ARG CD C -2.434 -16.482 4.054 1.00 . A A . 268 ARG CD 1 1
17 42592 1 1 50 ARG CG C -3.274 -15.229 3.878 1.00 . A A . 268 ARG CG 1 1
17 42593 1 1 50 ARG CZ C -1.064 -16.968 6.069 1.00 . A A . 268 ARG CZ 1 1
17 42594 1 1 50 ARG H H -4.063 -13.306 5.765 1.00 . A A . 268 ARG H 1 1
17 42595 1 1 50 ARG HA H -5.474 -13.706 3.394 1.00 . A A . 268 ARG HA 1 1
17 42596 1 1 50 ARG HB2 H -4.668 -15.839 5.368 1.00 . A A . 268 ARG HB2 1 1
17 42597 1 1 50 ARG HB3 H -5.179 -16.089 3.695 1.00 . A A . 268 ARG HB3 1 1
17 42598 1 1 50 ARG HD2 H -2.922 -17.307 3.555 1.00 . A A . 268 ARG HD2 1 1
17 42599 1 1 50 ARG HD3 H -1.469 -16.304 3.605 1.00 . A A . 268 ARG HD3 1 1
17 42600 1 1 50 ARG HE H -3.073 -16.925 5.990 1.00 . A A . 268 ARG HE 1 1
17 42601 1 1 50 ARG HG2 H -3.307 -14.977 2.828 1.00 . A A . 268 ARG HG2 1 1
17 42602 1 1 50 ARG HG3 H -2.816 -14.418 4.425 1.00 . A A . 268 ARG HG3 1 1
17 42603 1 1 50 ARG HH11 H 0.111 -16.766 4.380 1.00 . A A . 268 ARG HH11 1 1
17 42604 1 1 50 ARG HH12 H 0.967 -17.015 5.829 1.00 . A A . 268 ARG HH12 1 1
17 42605 1 1 50 ARG HH21 H -1.866 -17.274 7.913 1.00 . A A . 268 ARG HH21 1 1
17 42606 1 1 50 ARG HH22 H -0.168 -17.314 7.875 1.00 . A A . 268 ARG HH22 1 1
17 42607 1 1 50 ARG N N -4.909 -13.124 5.299 1.00 . A A . 268 ARG N 1 1
17 42608 1 1 50 ARG NE N -2.249 -16.817 5.462 1.00 . A A . 268 ARG NE 1 1
17 42609 1 1 50 ARG NH1 N 0.078 -16.914 5.374 1.00 . A A . 268 ARG NH1 1 1
17 42610 1 1 50 ARG NH2 N -1.026 -17.203 7.363 1.00 . A A . 268 ARG NH2 1 1
17 42611 1 1 50 ARG O O -7.762 -14.551 3.774 1.00 . A A . 268 ARG O 1 1
17 42612 1 1 51 GLU C C -9.538 -13.655 6.176 1.00 . A A . 269 GLU C 1 1
17 42613 1 1 51 GLU CA C -8.671 -14.902 6.311 1.00 . A A . 269 GLU CA 1 1
17 42614 1 1 51 GLU CB C -8.786 -15.516 7.717 1.00 . A A . 269 GLU CB 1 1
17 42615 1 1 51 GLU CD C -10.361 -16.144 9.601 1.00 . A A . 269 GLU CD 1 1
17 42616 1 1 51 GLU CG C -10.218 -15.577 8.222 1.00 . A A . 269 GLU CG 1 1
17 42617 1 1 51 GLU H H -6.632 -14.513 6.669 1.00 . A A . 269 GLU H 1 1
17 42618 1 1 51 GLU HA H -9.029 -15.619 5.586 1.00 . A A . 269 GLU HA 1 1
17 42619 1 1 51 GLU HB2 H -8.403 -16.525 7.678 1.00 . A A . 269 GLU HB2 1 1
17 42620 1 1 51 GLU HB3 H -8.193 -14.947 8.414 1.00 . A A . 269 GLU HB3 1 1
17 42621 1 1 51 GLU HG2 H -10.596 -14.565 8.229 1.00 . A A . 269 GLU HG2 1 1
17 42622 1 1 51 GLU HG3 H -10.802 -16.167 7.530 1.00 . A A . 269 GLU HG3 1 1
17 42623 1 1 51 GLU N N -7.297 -14.613 5.954 1.00 . A A . 269 GLU N 1 1
17 42624 1 1 51 GLU O O -10.660 -13.722 5.688 1.00 . A A . 269 GLU O 1 1
17 42625 1 1 51 GLU OE1 O -9.987 -15.468 10.587 1.00 . A A . 269 GLU OE1 1 1
17 42626 1 1 51 GLU OE2 O -10.881 -17.265 9.731 1.00 . A A . 269 GLU OE2 1 1
17 42627 1 1 52 ASP C C -10.061 -10.861 5.104 1.00 . A A . 270 ASP C 1 1
17 42628 1 1 52 ASP CA C -9.692 -11.244 6.545 1.00 . A A . 270 ASP CA 1 1
17 42629 1 1 52 ASP CB C -8.839 -10.168 7.248 1.00 . A A . 270 ASP CB 1 1
17 42630 1 1 52 ASP CG C -9.627 -8.974 7.761 1.00 . A A . 270 ASP CG 1 1
17 42631 1 1 52 ASP H H -8.033 -12.539 6.823 1.00 . A A . 270 ASP H 1 1
17 42632 1 1 52 ASP HA H -10.608 -11.396 7.096 1.00 . A A . 270 ASP HA 1 1
17 42633 1 1 52 ASP HB2 H -8.345 -10.611 8.097 1.00 . A A . 270 ASP HB2 1 1
17 42634 1 1 52 ASP HB3 H -8.081 -9.801 6.569 1.00 . A A . 270 ASP HB3 1 1
17 42635 1 1 52 ASP N N -8.974 -12.521 6.544 1.00 . A A . 270 ASP N 1 1
17 42636 1 1 52 ASP O O -11.139 -10.347 4.834 1.00 . A A . 270 ASP O 1 1
17 42637 1 1 52 ASP OD1 O -10.818 -9.104 8.086 1.00 . A A . 270 ASP OD1 1 1
17 42638 1 1 52 ASP OD2 O -9.033 -7.894 7.924 1.00 . A A . 270 ASP OD2 1 1
17 42639 1 1 53 LEU C C -10.508 -12.100 2.297 1.00 . A A . 271 LEU C 1 1
17 42640 1 1 53 LEU CA C -9.499 -11.016 2.754 1.00 . A A . 271 LEU CA 1 1
17 42641 1 1 53 LEU CB C -8.252 -11.035 1.821 1.00 . A A . 271 LEU CB 1 1
17 42642 1 1 53 LEU CD1 C -8.137 -8.505 1.629 1.00 . A A . 271 LEU CD1 1 1
17 42643 1 1 53 LEU CD2 C -6.328 -9.726 2.843 1.00 . A A . 271 LEU CD2 1 1
17 42644 1 1 53 LEU CG C -7.344 -9.786 1.738 1.00 . A A . 271 LEU CG 1 1
17 42645 1 1 53 LEU H H -8.282 -11.480 4.438 1.00 . A A . 271 LEU H 1 1
17 42646 1 1 53 LEU HA H -9.996 -10.061 2.658 1.00 . A A . 271 LEU HA 1 1
17 42647 1 1 53 LEU HB2 H -7.622 -11.848 2.149 1.00 . A A . 271 LEU HB2 1 1
17 42648 1 1 53 LEU HB3 H -8.589 -11.271 0.824 1.00 . A A . 271 LEU HB3 1 1
17 42649 1 1 53 LEU HD11 H -8.770 -8.551 0.756 1.00 . A A . 271 LEU HD11 1 1
17 42650 1 1 53 LEU HD12 H -7.454 -7.673 1.533 1.00 . A A . 271 LEU HD12 1 1
17 42651 1 1 53 LEU HD13 H -8.744 -8.370 2.512 1.00 . A A . 271 LEU HD13 1 1
17 42652 1 1 53 LEU HD21 H -6.833 -9.714 3.797 1.00 . A A . 271 LEU HD21 1 1
17 42653 1 1 53 LEU HD22 H -5.737 -8.828 2.737 1.00 . A A . 271 LEU HD22 1 1
17 42654 1 1 53 LEU HD23 H -5.683 -10.591 2.789 1.00 . A A . 271 LEU HD23 1 1
17 42655 1 1 53 LEU HG H -6.811 -9.860 0.801 1.00 . A A . 271 LEU HG 1 1
17 42656 1 1 53 LEU N N -9.173 -11.171 4.164 1.00 . A A . 271 LEU N 1 1
17 42657 1 1 53 LEU O O -11.432 -11.827 1.559 1.00 . A A . 271 LEU O 1 1
17 42658 1 1 54 ALA C C -12.643 -14.319 2.807 1.00 . A A . 272 ALA C 1 1
17 42659 1 1 54 ALA CA C -11.194 -14.427 2.329 1.00 . A A . 272 ALA CA 1 1
17 42660 1 1 54 ALA CB C -10.598 -15.759 2.746 1.00 . A A . 272 ALA CB 1 1
17 42661 1 1 54 ALA H H -9.689 -13.451 3.492 1.00 . A A . 272 ALA H 1 1
17 42662 1 1 54 ALA HA H -11.188 -14.383 1.248 1.00 . A A . 272 ALA HA 1 1
17 42663 1 1 54 ALA HB1 H -9.572 -15.814 2.413 1.00 . A A . 272 ALA HB1 1 1
17 42664 1 1 54 ALA HB2 H -11.173 -16.561 2.306 1.00 . A A . 272 ALA HB2 1 1
17 42665 1 1 54 ALA HB3 H -10.634 -15.836 3.823 1.00 . A A . 272 ALA HB3 1 1
17 42666 1 1 54 ALA N N -10.359 -13.310 2.790 1.00 . A A . 272 ALA N 1 1
17 42667 1 1 54 ALA O O -13.560 -14.795 2.134 1.00 . A A . 272 ALA O 1 1
17 42668 1 1 55 LEU C C -14.991 -12.458 3.809 1.00 . A A . 273 LEU C 1 1
17 42669 1 1 55 LEU CA C -14.181 -13.533 4.528 1.00 . A A . 273 LEU CA 1 1
17 42670 1 1 55 LEU CB C -14.096 -13.291 6.057 1.00 . A A . 273 LEU CB 1 1
17 42671 1 1 55 LEU CD1 C -13.877 -10.769 6.261 1.00 . A A . 273 LEU CD1 1 1
17 42672 1 1 55 LEU CD2 C -12.934 -12.241 8.029 1.00 . A A . 273 LEU CD2 1 1
17 42673 1 1 55 LEU CG C -13.239 -12.110 6.554 1.00 . A A . 273 LEU CG 1 1
17 42674 1 1 55 LEU H H -12.073 -13.351 4.454 1.00 . A A . 273 LEU H 1 1
17 42675 1 1 55 LEU HA H -14.700 -14.464 4.364 1.00 . A A . 273 LEU HA 1 1
17 42676 1 1 55 LEU HB2 H -15.101 -13.127 6.410 1.00 . A A . 273 LEU HB2 1 1
17 42677 1 1 55 LEU HB3 H -13.721 -14.195 6.515 1.00 . A A . 273 LEU HB3 1 1
17 42678 1 1 55 LEU HD11 H -13.217 -9.979 6.586 1.00 . A A . 273 LEU HD11 1 1
17 42679 1 1 55 LEU HD12 H -14.829 -10.704 6.766 1.00 . A A . 273 LEU HD12 1 1
17 42680 1 1 55 LEU HD13 H -14.017 -10.711 5.191 1.00 . A A . 273 LEU HD13 1 1
17 42681 1 1 55 LEU HD21 H -12.344 -11.390 8.337 1.00 . A A . 273 LEU HD21 1 1
17 42682 1 1 55 LEU HD22 H -12.379 -13.149 8.210 1.00 . A A . 273 LEU HD22 1 1
17 42683 1 1 55 LEU HD23 H -13.857 -12.257 8.588 1.00 . A A . 273 LEU HD23 1 1
17 42684 1 1 55 LEU HG H -12.302 -12.139 6.016 1.00 . A A . 273 LEU HG 1 1
17 42685 1 1 55 LEU N N -12.847 -13.695 3.953 1.00 . A A . 273 LEU N 1 1
17 42686 1 1 55 LEU O O -16.203 -12.296 4.050 1.00 . A A . 273 LEU O 1 1
17 42687 1 1 56 CYS C C -16.010 -11.309 1.232 1.00 . A A . 274 CYS C 1 1
17 42688 1 1 56 CYS CA C -14.943 -10.695 2.153 1.00 . A A . 274 CYS CA 1 1
17 42689 1 1 56 CYS CB C -13.879 -9.936 1.377 1.00 . A A . 274 CYS CB 1 1
17 42690 1 1 56 CYS H H -13.361 -11.901 2.833 1.00 . A A . 274 CYS H 1 1
17 42691 1 1 56 CYS HA H -15.433 -10.018 2.838 1.00 . A A . 274 CYS HA 1 1
17 42692 1 1 56 CYS HB2 H -13.323 -10.632 0.768 1.00 . A A . 274 CYS HB2 1 1
17 42693 1 1 56 CYS HB3 H -14.346 -9.196 0.745 1.00 . A A . 274 CYS HB3 1 1
17 42694 1 1 56 CYS HG H -12.232 -9.898 3.381 1.00 . A A . 274 CYS HG 1 1
17 42695 1 1 56 CYS N N -14.320 -11.724 2.946 1.00 . A A . 274 CYS N 1 1
17 42696 1 1 56 CYS O O -15.863 -12.445 0.784 1.00 . A A . 274 CYS O 1 1
17 42697 1 1 56 CYS SG S -12.703 -9.083 2.445 1.00 . A A . 274 CYS SG 1 1
17 42698 1 1 57 PRO C C -18.109 -11.559 -1.218 1.00 . A A . 275 PRO C 1 1
17 42699 1 1 57 PRO CA C -18.301 -11.060 0.224 1.00 . A A . 275 PRO CA 1 1
17 42700 1 1 57 PRO CB C -19.221 -9.842 0.227 1.00 . A A . 275 PRO CB 1 1
17 42701 1 1 57 PRO CD C -17.246 -9.131 1.264 1.00 . A A . 275 PRO CD 1 1
17 42702 1 1 57 PRO CG C -18.289 -8.700 0.296 1.00 . A A . 275 PRO CG 1 1
17 42703 1 1 57 PRO HA H -18.782 -11.841 0.792 1.00 . A A . 275 PRO HA 1 1
17 42704 1 1 57 PRO HB2 H -19.811 -9.829 -0.677 1.00 . A A . 275 PRO HB2 1 1
17 42705 1 1 57 PRO HB3 H -19.860 -9.878 1.097 1.00 . A A . 275 PRO HB3 1 1
17 42706 1 1 57 PRO HD2 H -16.330 -8.583 1.100 1.00 . A A . 275 PRO HD2 1 1
17 42707 1 1 57 PRO HD3 H -17.584 -9.011 2.281 1.00 . A A . 275 PRO HD3 1 1
17 42708 1 1 57 PRO HG2 H -17.845 -8.559 -0.678 1.00 . A A . 275 PRO HG2 1 1
17 42709 1 1 57 PRO HG3 H -18.791 -7.809 0.640 1.00 . A A . 275 PRO HG3 1 1
17 42710 1 1 57 PRO N N -17.089 -10.557 0.931 1.00 . A A . 275 PRO N 1 1
17 42711 1 1 57 PRO O O -19.087 -11.930 -1.872 1.00 . A A . 275 PRO O 1 1
17 42712 1 1 58 GLY C C -15.262 -12.072 -3.434 1.00 . A A . 276 GLY C 1 1
17 42713 1 1 58 GLY CA C -16.705 -12.058 -3.052 1.00 . A A . 276 GLY CA 1 1
17 42714 1 1 58 GLY H H -16.151 -11.283 -1.165 1.00 . A A . 276 GLY H 1 1
17 42715 1 1 58 GLY HA2 H -17.102 -13.058 -3.131 1.00 . A A . 276 GLY HA2 1 1
17 42716 1 1 58 GLY HA3 H -17.244 -11.413 -3.729 1.00 . A A . 276 GLY HA3 1 1
17 42717 1 1 58 GLY N N -16.908 -11.582 -1.711 1.00 . A A . 276 GLY N 1 1
17 42718 1 1 58 GLY O O -14.859 -11.396 -4.378 1.00 . A A . 276 GLY O 1 1
17 42719 1 1 59 LEU C C -12.567 -14.338 -3.228 1.00 . A A . 277 LEU C 1 1
17 42720 1 1 59 LEU CA C -13.064 -12.901 -2.999 1.00 . A A . 277 LEU CA 1 1
17 42721 1 1 59 LEU CB C -12.222 -12.146 -1.953 1.00 . A A . 277 LEU CB 1 1
17 42722 1 1 59 LEU CD1 C -10.287 -11.960 -3.515 1.00 . A A . 277 LEU CD1 1 1
17 42723 1 1 59 LEU CD2 C -10.028 -11.267 -1.193 1.00 . A A . 277 LEU CD2 1 1
17 42724 1 1 59 LEU CG C -10.697 -12.246 -2.102 1.00 . A A . 277 LEU CG 1 1
17 42725 1 1 59 LEU H H -14.872 -13.328 -1.966 1.00 . A A . 277 LEU H 1 1
17 42726 1 1 59 LEU HA H -12.946 -12.392 -3.944 1.00 . A A . 277 LEU HA 1 1
17 42727 1 1 59 LEU HB2 H -12.495 -11.101 -1.994 1.00 . A A . 277 LEU HB2 1 1
17 42728 1 1 59 LEU HB3 H -12.489 -12.523 -0.977 1.00 . A A . 277 LEU HB3 1 1
17 42729 1 1 59 LEU HD11 H -10.678 -10.995 -3.807 1.00 . A A . 277 LEU HD11 1 1
17 42730 1 1 59 LEU HD12 H -10.689 -12.729 -4.158 1.00 . A A . 277 LEU HD12 1 1
17 42731 1 1 59 LEU HD13 H -9.210 -11.943 -3.574 1.00 . A A . 277 LEU HD13 1 1
17 42732 1 1 59 LEU HD21 H -10.320 -10.277 -1.509 1.00 . A A . 277 LEU HD21 1 1
17 42733 1 1 59 LEU HD22 H -8.955 -11.379 -1.244 1.00 . A A . 277 LEU HD22 1 1
17 42734 1 1 59 LEU HD23 H -10.372 -11.428 -0.182 1.00 . A A . 277 LEU HD23 1 1
17 42735 1 1 59 LEU HG H -10.367 -13.239 -1.838 1.00 . A A . 277 LEU HG 1 1
17 42736 1 1 59 LEU N N -14.477 -12.821 -2.706 1.00 . A A . 277 LEU N 1 1
17 42737 1 1 59 LEU O O -12.566 -14.828 -4.371 1.00 . A A . 277 LEU O 1 1
17 42738 1 1 60 GLY C C -10.169 -16.385 -1.785 1.00 . A A . 278 GLY C 1 1
17 42739 1 1 60 GLY CA C -11.612 -16.331 -2.285 1.00 . A A . 278 GLY CA 1 1
17 42740 1 1 60 GLY H H -12.194 -14.559 -1.293 1.00 . A A . 278 GLY H 1 1
17 42741 1 1 60 GLY HA2 H -12.222 -17.004 -1.700 1.00 . A A . 278 GLY HA2 1 1
17 42742 1 1 60 GLY HA3 H -11.637 -16.636 -3.321 1.00 . A A . 278 GLY HA3 1 1
17 42743 1 1 60 GLY N N -12.156 -14.997 -2.168 1.00 . A A . 278 GLY N 1 1
17 42744 1 1 60 GLY O O -9.394 -15.438 -2.019 1.00 . A A . 278 GLY O 1 1
17 42745 1 1 61 PRO C C -7.260 -17.405 -1.444 1.00 . A A . 279 PRO C 1 1
17 42746 1 1 61 PRO CA C -8.446 -17.632 -0.493 1.00 . A A . 279 PRO CA 1 1
17 42747 1 1 61 PRO CB C -8.433 -19.077 0.036 1.00 . A A . 279 PRO CB 1 1
17 42748 1 1 61 PRO CD C -10.617 -18.652 -0.821 1.00 . A A . 279 PRO CD 1 1
17 42749 1 1 61 PRO CG C -9.607 -19.737 -0.591 1.00 . A A . 279 PRO CG 1 1
17 42750 1 1 61 PRO HA H -8.334 -16.961 0.345 1.00 . A A . 279 PRO HA 1 1
17 42751 1 1 61 PRO HB2 H -7.507 -19.556 -0.249 1.00 . A A . 279 PRO HB2 1 1
17 42752 1 1 61 PRO HB3 H -8.516 -19.068 1.113 1.00 . A A . 279 PRO HB3 1 1
17 42753 1 1 61 PRO HD2 H -11.240 -18.892 -1.669 1.00 . A A . 279 PRO HD2 1 1
17 42754 1 1 61 PRO HD3 H -11.218 -18.497 0.062 1.00 . A A . 279 PRO HD3 1 1
17 42755 1 1 61 PRO HG2 H -9.318 -20.190 -1.529 1.00 . A A . 279 PRO HG2 1 1
17 42756 1 1 61 PRO HG3 H -10.005 -20.486 0.077 1.00 . A A . 279 PRO HG3 1 1
17 42757 1 1 61 PRO N N -9.776 -17.474 -1.094 1.00 . A A . 279 PRO N 1 1
17 42758 1 1 61 PRO O O -6.263 -16.827 -1.027 1.00 . A A . 279 PRO O 1 1
17 42759 1 1 62 GLN C C -5.682 -16.271 -3.776 1.00 . A A . 280 GLN C 1 1
17 42760 1 1 62 GLN CA C -6.260 -17.707 -3.678 1.00 . A A . 280 GLN CA 1 1
17 42761 1 1 62 GLN CB C -6.699 -18.212 -5.070 1.00 . A A . 280 GLN CB 1 1
17 42762 1 1 62 GLN CD C -8.291 -17.983 -7.023 1.00 . A A . 280 GLN CD 1 1
17 42763 1 1 62 GLN CG C -7.910 -17.490 -5.655 1.00 . A A . 280 GLN CG 1 1
17 42764 1 1 62 GLN H H -8.245 -18.184 -2.996 1.00 . A A . 280 GLN H 1 1
17 42765 1 1 62 GLN HA H -5.477 -18.352 -3.308 1.00 . A A . 280 GLN HA 1 1
17 42766 1 1 62 GLN HB2 H -5.876 -18.092 -5.756 1.00 . A A . 280 GLN HB2 1 1
17 42767 1 1 62 GLN HB3 H -6.938 -19.262 -5.001 1.00 . A A . 280 GLN HB3 1 1
17 42768 1 1 62 GLN HE21 H -7.149 -16.611 -7.869 1.00 . A A . 280 GLN HE21 1 1
17 42769 1 1 62 GLN HE22 H -8.023 -17.638 -8.934 1.00 . A A . 280 GLN HE22 1 1
17 42770 1 1 62 GLN HG2 H -8.755 -17.589 -4.994 1.00 . A A . 280 GLN HG2 1 1
17 42771 1 1 62 GLN HG3 H -7.661 -16.442 -5.732 1.00 . A A . 280 GLN HG3 1 1
17 42772 1 1 62 GLN N N -7.384 -17.803 -2.711 1.00 . A A . 280 GLN N 1 1
17 42773 1 1 62 GLN NE2 N -7.766 -17.355 -8.032 1.00 . A A . 280 GLN NE2 1 1
17 42774 1 1 62 GLN O O -4.472 -16.044 -3.600 1.00 . A A . 280 GLN O 1 1
17 42775 1 1 62 GLN OE1 O -9.065 -18.926 -7.167 1.00 . A A . 280 GLN OE1 1 1
17 42776 1 1 63 LYS C C -5.768 -13.363 -2.780 1.00 . A A . 281 LYS C 1 1
17 42777 1 1 63 LYS CA C -6.196 -13.936 -4.114 1.00 . A A . 281 LYS CA 1 1
17 42778 1 1 63 LYS CB C -7.352 -13.185 -4.724 1.00 . A A . 281 LYS CB 1 1
17 42779 1 1 63 LYS CD C -8.841 -13.047 -6.760 1.00 . A A . 281 LYS CD 1 1
17 42780 1 1 63 LYS CE C -9.868 -14.113 -6.425 1.00 . A A . 281 LYS CE 1 1
17 42781 1 1 63 LYS CG C -7.477 -13.393 -6.225 1.00 . A A . 281 LYS CG 1 1
17 42782 1 1 63 LYS H H -7.505 -15.560 -4.060 1.00 . A A . 281 LYS H 1 1
17 42783 1 1 63 LYS HA H -5.358 -13.881 -4.792 1.00 . A A . 281 LYS HA 1 1
17 42784 1 1 63 LYS HB2 H -8.258 -13.546 -4.261 1.00 . A A . 281 LYS HB2 1 1
17 42785 1 1 63 LYS HB3 H -7.233 -12.130 -4.530 1.00 . A A . 281 LYS HB3 1 1
17 42786 1 1 63 LYS HD2 H -9.158 -12.107 -6.335 1.00 . A A . 281 LYS HD2 1 1
17 42787 1 1 63 LYS HD3 H -8.756 -12.972 -7.831 1.00 . A A . 281 LYS HD3 1 1
17 42788 1 1 63 LYS HE2 H -9.525 -15.035 -6.874 1.00 . A A . 281 LYS HE2 1 1
17 42789 1 1 63 LYS HE3 H -9.930 -14.243 -5.355 1.00 . A A . 281 LYS HE3 1 1
17 42790 1 1 63 LYS HG2 H -6.790 -12.722 -6.722 1.00 . A A . 281 LYS HG2 1 1
17 42791 1 1 63 LYS HG3 H -7.244 -14.416 -6.478 1.00 . A A . 281 LYS HG3 1 1
17 42792 1 1 63 LYS HZ1 H -11.177 -13.718 -8.006 1.00 . A A . 281 LYS HZ1 1 1
17 42793 1 1 63 LYS HZ2 H -11.563 -12.881 -6.601 1.00 . A A . 281 LYS HZ2 1 1
17 42794 1 1 63 LYS HZ3 H -11.895 -14.524 -6.721 1.00 . A A . 281 LYS HZ3 1 1
17 42795 1 1 63 LYS N N -6.558 -15.319 -3.991 1.00 . A A . 281 LYS N 1 1
17 42796 1 1 63 LYS NZ N -11.205 -13.785 -6.969 1.00 . A A . 281 LYS NZ 1 1
17 42797 1 1 63 LYS O O -4.841 -12.556 -2.719 1.00 . A A . 281 LYS O 1 1
17 42798 1 1 64 ALA C C -4.608 -13.765 -0.035 1.00 . A A . 282 ALA C 1 1
17 42799 1 1 64 ALA CA C -6.073 -13.430 -0.357 1.00 . A A . 282 ALA CA 1 1
17 42800 1 1 64 ALA CB C -7.007 -14.110 0.631 1.00 . A A . 282 ALA CB 1 1
17 42801 1 1 64 ALA H H -7.146 -14.460 -1.859 1.00 . A A . 282 ALA H 1 1
17 42802 1 1 64 ALA HA H -6.212 -12.360 -0.283 1.00 . A A . 282 ALA HA 1 1
17 42803 1 1 64 ALA HB1 H -6.785 -13.775 1.634 1.00 . A A . 282 ALA HB1 1 1
17 42804 1 1 64 ALA HB2 H -6.871 -15.180 0.575 1.00 . A A . 282 ALA HB2 1 1
17 42805 1 1 64 ALA HB3 H -8.031 -13.863 0.390 1.00 . A A . 282 ALA HB3 1 1
17 42806 1 1 64 ALA N N -6.407 -13.834 -1.716 1.00 . A A . 282 ALA N 1 1
17 42807 1 1 64 ALA O O -3.902 -12.970 0.560 1.00 . A A . 282 ALA O 1 1
17 42808 1 1 65 ARG C C -1.800 -14.522 -1.077 1.00 . A A . 283 ARG C 1 1
17 42809 1 1 65 ARG CA C -2.767 -15.377 -0.268 1.00 . A A . 283 ARG CA 1 1
17 42810 1 1 65 ARG CB C -2.556 -16.865 -0.597 1.00 . A A . 283 ARG CB 1 1
17 42811 1 1 65 ARG CD C -4.315 -17.743 1.002 1.00 . A A . 283 ARG CD 1 1
17 42812 1 1 65 ARG CG C -2.877 -17.837 0.538 1.00 . A A . 283 ARG CG 1 1
17 42813 1 1 65 ARG CZ C -5.637 -18.647 2.893 1.00 . A A . 283 ARG CZ 1 1
17 42814 1 1 65 ARG H H -4.816 -15.566 -0.857 1.00 . A A . 283 ARG H 1 1
17 42815 1 1 65 ARG HA H -2.532 -15.224 0.775 1.00 . A A . 283 ARG HA 1 1
17 42816 1 1 65 ARG HB2 H -3.175 -17.123 -1.442 1.00 . A A . 283 ARG HB2 1 1
17 42817 1 1 65 ARG HB3 H -1.522 -17.002 -0.876 1.00 . A A . 283 ARG HB3 1 1
17 42818 1 1 65 ARG HD2 H -4.496 -16.748 1.378 1.00 . A A . 283 ARG HD2 1 1
17 42819 1 1 65 ARG HD3 H -4.963 -17.929 0.158 1.00 . A A . 283 ARG HD3 1 1
17 42820 1 1 65 ARG HE H -3.988 -19.465 2.095 1.00 . A A . 283 ARG HE 1 1
17 42821 1 1 65 ARG HG2 H -2.680 -18.847 0.210 1.00 . A A . 283 ARG HG2 1 1
17 42822 1 1 65 ARG HG3 H -2.226 -17.593 1.364 1.00 . A A . 283 ARG HG3 1 1
17 42823 1 1 65 ARG HH11 H -6.466 -16.925 2.143 1.00 . A A . 283 ARG HH11 1 1
17 42824 1 1 65 ARG HH12 H -7.298 -17.611 3.474 1.00 . A A . 283 ARG HH12 1 1
17 42825 1 1 65 ARG HH21 H -5.120 -20.354 3.843 1.00 . A A . 283 ARG HH21 1 1
17 42826 1 1 65 ARG HH22 H -6.520 -19.618 4.464 1.00 . A A . 283 ARG HH22 1 1
17 42827 1 1 65 ARG N N -4.167 -14.954 -0.443 1.00 . A A . 283 ARG N 1 1
17 42828 1 1 65 ARG NE N -4.616 -18.702 2.046 1.00 . A A . 283 ARG NE 1 1
17 42829 1 1 65 ARG NH1 N -6.529 -17.653 2.824 1.00 . A A . 283 ARG NH1 1 1
17 42830 1 1 65 ARG NH2 N -5.774 -19.593 3.793 1.00 . A A . 283 ARG NH2 1 1
17 42831 1 1 65 ARG O O -0.706 -14.199 -0.607 1.00 . A A . 283 ARG O 1 1
17 42832 1 1 66 ARG C C -1.245 -11.902 -2.546 1.00 . A A . 284 ARG C 1 1
17 42833 1 1 66 ARG CA C -1.328 -13.312 -3.092 1.00 . A A . 284 ARG CA 1 1
17 42834 1 1 66 ARG CB C -1.743 -13.308 -4.535 1.00 . A A . 284 ARG CB 1 1
17 42835 1 1 66 ARG CD C -1.784 -14.514 -6.681 1.00 . A A . 284 ARG CD 1 1
17 42836 1 1 66 ARG CG C -1.493 -14.624 -5.221 1.00 . A A . 284 ARG CG 1 1
17 42837 1 1 66 ARG CZ C -0.525 -15.823 -8.380 1.00 . A A . 284 ARG CZ 1 1
17 42838 1 1 66 ARG H H -3.037 -14.484 -2.645 1.00 . A A . 284 ARG H 1 1
17 42839 1 1 66 ARG HA H -0.337 -13.736 -3.022 1.00 . A A . 284 ARG HA 1 1
17 42840 1 1 66 ARG HB2 H -2.797 -13.071 -4.583 1.00 . A A . 284 ARG HB2 1 1
17 42841 1 1 66 ARG HB3 H -1.191 -12.539 -5.053 1.00 . A A . 284 ARG HB3 1 1
17 42842 1 1 66 ARG HD2 H -2.847 -14.343 -6.769 1.00 . A A . 284 ARG HD2 1 1
17 42843 1 1 66 ARG HD3 H -1.244 -13.675 -7.092 1.00 . A A . 284 ARG HD3 1 1
17 42844 1 1 66 ARG HE H -1.973 -16.515 -7.136 1.00 . A A . 284 ARG HE 1 1
17 42845 1 1 66 ARG HG2 H -0.458 -14.901 -5.089 1.00 . A A . 284 ARG HG2 1 1
17 42846 1 1 66 ARG HG3 H -2.131 -15.380 -4.786 1.00 . A A . 284 ARG HG3 1 1
17 42847 1 1 66 ARG HH11 H 0.189 -13.887 -8.221 1.00 . A A . 284 ARG HH11 1 1
17 42848 1 1 66 ARG HH12 H 0.936 -14.815 -9.417 1.00 . A A . 284 ARG HH12 1 1
17 42849 1 1 66 ARG HH21 H -0.897 -17.789 -8.803 1.00 . A A . 284 ARG HH21 1 1
17 42850 1 1 66 ARG HH22 H 0.332 -17.081 -9.740 1.00 . A A . 284 ARG HH22 1 1
17 42851 1 1 66 ARG N N -2.183 -14.160 -2.284 1.00 . A A . 284 ARG N 1 1
17 42852 1 1 66 ARG NE N -1.439 -15.733 -7.403 1.00 . A A . 284 ARG NE 1 1
17 42853 1 1 66 ARG NH1 N 0.245 -14.773 -8.689 1.00 . A A . 284 ARG NH1 1 1
17 42854 1 1 66 ARG NH2 N -0.358 -16.972 -9.020 1.00 . A A . 284 ARG NH2 1 1
17 42855 1 1 66 ARG O O -0.166 -11.302 -2.524 1.00 . A A . 284 ARG O 1 1
17 42856 1 1 67 LEU C C -1.636 -10.086 -0.173 1.00 . A A . 285 LEU C 1 1
17 42857 1 1 67 LEU CA C -2.383 -10.065 -1.491 1.00 . A A . 285 LEU CA 1 1
17 42858 1 1 67 LEU CB C -3.800 -9.526 -1.343 1.00 . A A . 285 LEU CB 1 1
17 42859 1 1 67 LEU CD1 C -5.741 -8.283 -2.312 1.00 . A A . 285 LEU CD1 1 1
17 42860 1 1 67 LEU CD2 C -3.494 -7.249 -2.381 1.00 . A A . 285 LEU CD2 1 1
17 42861 1 1 67 LEU CG C -4.266 -8.568 -2.451 1.00 . A A . 285 LEU CG 1 1
17 42862 1 1 67 LEU H H -3.221 -11.851 -2.205 1.00 . A A . 285 LEU H 1 1
17 42863 1 1 67 LEU HA H -1.833 -9.420 -2.165 1.00 . A A . 285 LEU HA 1 1
17 42864 1 1 67 LEU HB2 H -4.448 -10.391 -1.365 1.00 . A A . 285 LEU HB2 1 1
17 42865 1 1 67 LEU HB3 H -3.895 -9.034 -0.388 1.00 . A A . 285 LEU HB3 1 1
17 42866 1 1 67 LEU HD11 H -6.043 -7.637 -3.126 1.00 . A A . 285 LEU HD11 1 1
17 42867 1 1 67 LEU HD12 H -5.912 -7.796 -1.362 1.00 . A A . 285 LEU HD12 1 1
17 42868 1 1 67 LEU HD13 H -6.286 -9.213 -2.354 1.00 . A A . 285 LEU HD13 1 1
17 42869 1 1 67 LEU HD21 H -3.694 -6.747 -1.443 1.00 . A A . 285 LEU HD21 1 1
17 42870 1 1 67 LEU HD22 H -3.780 -6.612 -3.205 1.00 . A A . 285 LEU HD22 1 1
17 42871 1 1 67 LEU HD23 H -2.433 -7.442 -2.441 1.00 . A A . 285 LEU HD23 1 1
17 42872 1 1 67 LEU HG H -4.087 -9.011 -3.420 1.00 . A A . 285 LEU HG 1 1
17 42873 1 1 67 LEU N N -2.368 -11.370 -2.108 1.00 . A A . 285 LEU N 1 1
17 42874 1 1 67 LEU O O -0.973 -9.140 0.157 1.00 . A A . 285 LEU O 1 1
17 42875 1 1 68 PHE C C 0.549 -11.168 1.470 1.00 . A A . 286 PHE C 1 1
17 42876 1 1 68 PHE CA C -0.937 -11.379 1.776 1.00 . A A . 286 PHE CA 1 1
17 42877 1 1 68 PHE CB C -1.166 -12.789 2.352 1.00 . A A . 286 PHE CB 1 1
17 42878 1 1 68 PHE CD1 C 0.874 -13.609 3.596 1.00 . A A . 286 PHE CD1 1 1
17 42879 1 1 68 PHE CD2 C -0.991 -12.848 4.864 1.00 . A A . 286 PHE CD2 1 1
17 42880 1 1 68 PHE CE1 C 1.561 -13.879 4.759 1.00 . A A . 286 PHE CE1 1 1
17 42881 1 1 68 PHE CE2 C -0.308 -13.119 6.035 1.00 . A A . 286 PHE CE2 1 1
17 42882 1 1 68 PHE CG C -0.411 -13.088 3.632 1.00 . A A . 286 PHE CG 1 1
17 42883 1 1 68 PHE CZ C 0.971 -13.634 5.983 1.00 . A A . 286 PHE CZ 1 1
17 42884 1 1 68 PHE H H -2.361 -11.891 0.283 1.00 . A A . 286 PHE H 1 1
17 42885 1 1 68 PHE HA H -1.248 -10.640 2.502 1.00 . A A . 286 PHE HA 1 1
17 42886 1 1 68 PHE HB2 H -2.222 -12.911 2.555 1.00 . A A . 286 PHE HB2 1 1
17 42887 1 1 68 PHE HB3 H -0.871 -13.517 1.610 1.00 . A A . 286 PHE HB3 1 1
17 42888 1 1 68 PHE HD1 H 1.334 -13.798 2.638 1.00 . A A . 286 PHE HD1 1 1
17 42889 1 1 68 PHE HD2 H -1.992 -12.444 4.904 1.00 . A A . 286 PHE HD2 1 1
17 42890 1 1 68 PHE HE1 H 2.561 -14.285 4.710 1.00 . A A . 286 PHE HE1 1 1
17 42891 1 1 68 PHE HE2 H -0.772 -12.928 6.991 1.00 . A A . 286 PHE HE2 1 1
17 42892 1 1 68 PHE HZ H 1.508 -13.845 6.896 1.00 . A A . 286 PHE HZ 1 1
17 42893 1 1 68 PHE N N -1.721 -11.196 0.551 1.00 . A A . 286 PHE N 1 1
17 42894 1 1 68 PHE O O 1.242 -10.496 2.191 1.00 . A A . 286 PHE O 1 1
17 42895 1 1 69 ASP C C 2.727 -10.089 -0.255 1.00 . A A . 287 ASP C 1 1
17 42896 1 1 69 ASP CA C 2.406 -11.546 -0.028 1.00 . A A . 287 ASP CA 1 1
17 42897 1 1 69 ASP CB C 2.750 -12.415 -1.259 1.00 . A A . 287 ASP CB 1 1
17 42898 1 1 69 ASP CG C 4.002 -12.008 -2.027 1.00 . A A . 287 ASP CG 1 1
17 42899 1 1 69 ASP H H 0.402 -12.255 -0.178 1.00 . A A . 287 ASP H 1 1
17 42900 1 1 69 ASP HA H 2.996 -11.867 0.822 1.00 . A A . 287 ASP HA 1 1
17 42901 1 1 69 ASP HB2 H 2.963 -13.408 -0.898 1.00 . A A . 287 ASP HB2 1 1
17 42902 1 1 69 ASP HB3 H 1.914 -12.437 -1.939 1.00 . A A . 287 ASP HB3 1 1
17 42903 1 1 69 ASP N N 1.011 -11.722 0.374 1.00 . A A . 287 ASP N 1 1
17 42904 1 1 69 ASP O O 3.617 -9.566 0.359 1.00 . A A . 287 ASP O 1 1
17 42905 1 1 69 ASP OD1 O 5.113 -12.161 -1.506 1.00 . A A . 287 ASP OD1 1 1
17 42906 1 1 69 ASP OD2 O 3.874 -11.574 -3.217 1.00 . A A . 287 ASP OD2 1 1
17 42907 1 1 70 VAL C C 2.107 -7.147 -0.096 1.00 . A A . 288 VAL C 1 1
17 42908 1 1 70 VAL CA C 2.221 -8.026 -1.324 1.00 . A A . 288 VAL CA 1 1
17 42909 1 1 70 VAL CB C 1.394 -7.438 -2.485 1.00 . A A . 288 VAL CB 1 1
17 42910 1 1 70 VAL CG1 C 1.597 -8.193 -3.756 1.00 . A A . 288 VAL CG1 1 1
17 42911 1 1 70 VAL CG2 C -0.051 -7.321 -2.181 1.00 . A A . 288 VAL CG2 1 1
17 42912 1 1 70 VAL H H 1.154 -9.861 -1.413 1.00 . A A . 288 VAL H 1 1
17 42913 1 1 70 VAL HA H 3.262 -8.003 -1.612 1.00 . A A . 288 VAL HA 1 1
17 42914 1 1 70 VAL HB H 1.765 -6.437 -2.598 1.00 . A A . 288 VAL HB 1 1
17 42915 1 1 70 VAL HG11 H 1.018 -7.735 -4.545 1.00 . A A . 288 VAL HG11 1 1
17 42916 1 1 70 VAL HG12 H 1.282 -9.216 -3.615 1.00 . A A . 288 VAL HG12 1 1
17 42917 1 1 70 VAL HG13 H 2.643 -8.166 -4.014 1.00 . A A . 288 VAL HG13 1 1
17 42918 1 1 70 VAL HG21 H -0.413 -8.264 -1.806 1.00 . A A . 288 VAL HG21 1 1
17 42919 1 1 70 VAL HG22 H -0.543 -7.043 -3.103 1.00 . A A . 288 VAL HG22 1 1
17 42920 1 1 70 VAL HG23 H -0.178 -6.534 -1.454 1.00 . A A . 288 VAL HG23 1 1
17 42921 1 1 70 VAL N N 1.938 -9.414 -1.038 1.00 . A A . 288 VAL N 1 1
17 42922 1 1 70 VAL O O 2.830 -6.198 0.024 1.00 . A A . 288 VAL O 1 1
17 42923 1 1 71 LEU C C 1.847 -7.076 3.183 1.00 . A A . 289 LEU C 1 1
17 42924 1 1 71 LEU CA C 0.927 -6.726 1.997 1.00 . A A . 289 LEU CA 1 1
17 42925 1 1 71 LEU CB C -0.534 -6.862 2.373 1.00 . A A . 289 LEU CB 1 1
17 42926 1 1 71 LEU CD1 C -2.889 -6.696 1.538 1.00 . A A . 289 LEU CD1 1 1
17 42927 1 1 71 LEU CD2 C -1.346 -4.804 1.190 1.00 . A A . 289 LEU CD2 1 1
17 42928 1 1 71 LEU CG C -1.472 -6.308 1.301 1.00 . A A . 289 LEU CG 1 1
17 42929 1 1 71 LEU H H 0.627 -8.275 0.622 1.00 . A A . 289 LEU H 1 1
17 42930 1 1 71 LEU HA H 1.076 -5.701 1.687 1.00 . A A . 289 LEU HA 1 1
17 42931 1 1 71 LEU HB2 H -0.741 -7.908 2.554 1.00 . A A . 289 LEU HB2 1 1
17 42932 1 1 71 LEU HB3 H -0.709 -6.333 3.299 1.00 . A A . 289 LEU HB3 1 1
17 42933 1 1 71 LEU HD11 H -3.236 -6.320 2.487 1.00 . A A . 289 LEU HD11 1 1
17 42934 1 1 71 LEU HD12 H -2.935 -7.773 1.486 1.00 . A A . 289 LEU HD12 1 1
17 42935 1 1 71 LEU HD13 H -3.455 -6.270 0.722 1.00 . A A . 289 LEU HD13 1 1
17 42936 1 1 71 LEU HD21 H -0.362 -4.544 0.834 1.00 . A A . 289 LEU HD21 1 1
17 42937 1 1 71 LEU HD22 H -1.504 -4.352 2.158 1.00 . A A . 289 LEU HD22 1 1
17 42938 1 1 71 LEU HD23 H -2.088 -4.440 0.494 1.00 . A A . 289 LEU HD23 1 1
17 42939 1 1 71 LEU HG H -1.185 -6.728 0.348 1.00 . A A . 289 LEU HG 1 1
17 42940 1 1 71 LEU N N 1.186 -7.483 0.788 1.00 . A A . 289 LEU N 1 1
17 42941 1 1 71 LEU O O 1.837 -6.387 4.197 1.00 . A A . 289 LEU O 1 1
17 42942 1 1 72 HIS C C 4.915 -8.847 3.846 1.00 . A A . 290 HIS C 1 1
17 42943 1 1 72 HIS CA C 3.453 -8.598 4.192 1.00 . A A . 290 HIS CA 1 1
17 42944 1 1 72 HIS CB C 2.869 -9.901 4.753 1.00 . A A . 290 HIS CB 1 1
17 42945 1 1 72 HIS CD2 C 0.286 -9.684 4.823 1.00 . A A . 290 HIS CD2 1 1
17 42946 1 1 72 HIS CE1 C -0.017 -9.573 6.931 1.00 . A A . 290 HIS CE1 1 1
17 42947 1 1 72 HIS CG C 1.513 -9.753 5.391 1.00 . A A . 290 HIS CG 1 1
17 42948 1 1 72 HIS H H 2.625 -8.608 2.209 1.00 . A A . 290 HIS H 1 1
17 42949 1 1 72 HIS HA H 3.392 -7.857 4.975 1.00 . A A . 290 HIS HA 1 1
17 42950 1 1 72 HIS HB2 H 2.777 -10.585 3.912 1.00 . A A . 290 HIS HB2 1 1
17 42951 1 1 72 HIS HB3 H 3.558 -10.311 5.476 1.00 . A A . 290 HIS HB3 1 1
17 42952 1 1 72 HIS HD1 H 1.973 -9.681 7.452 1.00 . A A . 290 HIS HD1 1 1
17 42953 1 1 72 HIS HD2 H 0.085 -9.704 3.762 1.00 . A A . 290 HIS HD2 1 1
17 42954 1 1 72 HIS HE1 H -0.516 -9.464 7.876 1.00 . A A . 290 HIS HE1 1 1
17 42955 1 1 72 HIS N N 2.634 -8.126 3.059 1.00 . A A . 290 HIS N 1 1
17 42956 1 1 72 HIS ND1 N 1.295 -9.680 6.744 1.00 . A A . 290 HIS ND1 1 1
17 42957 1 1 72 HIS NE2 N -0.671 -9.575 5.801 1.00 . A A . 290 HIS NE2 1 1
17 42958 1 1 72 HIS O O 5.760 -8.984 4.747 1.00 . A A . 290 HIS O 1 1
17 42959 1 1 73 GLU C C 7.399 -7.995 2.060 1.00 . A A . 291 GLU C 1 1
17 42960 1 1 73 GLU CA C 6.550 -9.275 2.160 1.00 . A A . 291 GLU CA 1 1
17 42961 1 1 73 GLU CB C 6.412 -9.984 0.806 1.00 . A A . 291 GLU CB 1 1
17 42962 1 1 73 GLU CD C 8.098 -11.848 1.199 1.00 . A A . 291 GLU CD 1 1
17 42963 1 1 73 GLU CG C 7.601 -10.747 0.284 1.00 . A A . 291 GLU CG 1 1
17 42964 1 1 73 GLU H H 4.546 -8.745 1.904 1.00 . A A . 291 GLU H 1 1
17 42965 1 1 73 GLU HA H 6.992 -9.950 2.877 1.00 . A A . 291 GLU HA 1 1
17 42966 1 1 73 GLU HB2 H 5.562 -10.650 0.838 1.00 . A A . 291 GLU HB2 1 1
17 42967 1 1 73 GLU HB3 H 6.168 -9.219 0.083 1.00 . A A . 291 GLU HB3 1 1
17 42968 1 1 73 GLU HG2 H 7.258 -11.225 -0.622 1.00 . A A . 291 GLU HG2 1 1
17 42969 1 1 73 GLU HG3 H 8.406 -10.054 0.084 1.00 . A A . 291 GLU HG3 1 1
17 42970 1 1 73 GLU N N 5.218 -8.928 2.597 1.00 . A A . 291 GLU N 1 1
17 42971 1 1 73 GLU O O 6.877 -6.925 1.730 1.00 . A A . 291 GLU O 1 1
17 42972 1 1 73 GLU OE1 O 7.346 -12.330 2.071 1.00 . A A . 291 GLU OE1 1 1
17 42973 1 1 73 GLU OE2 O 9.273 -12.249 1.058 1.00 . A A . 291 GLU OE2 1 1
17 42974 1 1 74 PRO C C 9.824 -6.518 0.867 1.00 . A A . 292 PRO C 1 1
17 42975 1 1 74 PRO CA C 9.591 -6.914 2.310 1.00 . A A . 292 PRO CA 1 1
17 42976 1 1 74 PRO CB C 10.902 -7.391 2.935 1.00 . A A . 292 PRO CB 1 1
17 42977 1 1 74 PRO CD C 9.414 -9.268 2.852 1.00 . A A . 292 PRO CD 1 1
17 42978 1 1 74 PRO CG C 10.863 -8.872 2.829 1.00 . A A . 292 PRO CG 1 1
17 42979 1 1 74 PRO HA H 9.197 -6.078 2.867 1.00 . A A . 292 PRO HA 1 1
17 42980 1 1 74 PRO HB2 H 11.721 -6.973 2.366 1.00 . A A . 292 PRO HB2 1 1
17 42981 1 1 74 PRO HB3 H 10.966 -7.059 3.960 1.00 . A A . 292 PRO HB3 1 1
17 42982 1 1 74 PRO HD2 H 9.247 -10.071 2.151 1.00 . A A . 292 PRO HD2 1 1
17 42983 1 1 74 PRO HD3 H 9.084 -9.557 3.836 1.00 . A A . 292 PRO HD3 1 1
17 42984 1 1 74 PRO HG2 H 11.296 -9.170 1.887 1.00 . A A . 292 PRO HG2 1 1
17 42985 1 1 74 PRO HG3 H 11.394 -9.321 3.654 1.00 . A A . 292 PRO HG3 1 1
17 42986 1 1 74 PRO N N 8.711 -8.066 2.393 1.00 . A A . 292 PRO N 1 1
17 42987 1 1 74 PRO O O 9.617 -7.314 -0.042 1.00 . A A . 292 PRO O 1 1
17 42988 1 1 75 PHE C C 11.700 -5.464 -1.357 1.00 . A A . 293 PHE C 1 1
17 42989 1 1 75 PHE CA C 10.471 -4.862 -0.705 1.00 . A A . 293 PHE CA 1 1
17 42990 1 1 75 PHE CB C 10.580 -3.354 -0.758 1.00 . A A . 293 PHE CB 1 1
17 42991 1 1 75 PHE CD1 C 8.247 -2.619 -0.977 1.00 . A A . 293 PHE CD1 1 1
17 42992 1 1 75 PHE CD2 C 9.444 -1.946 0.942 1.00 . A A . 293 PHE CD2 1 1
17 42993 1 1 75 PHE CE1 C 7.153 -1.940 -0.539 1.00 . A A . 293 PHE CE1 1 1
17 42994 1 1 75 PHE CE2 C 8.352 -1.252 1.380 1.00 . A A . 293 PHE CE2 1 1
17 42995 1 1 75 PHE CG C 9.397 -2.634 -0.249 1.00 . A A . 293 PHE CG 1 1
17 42996 1 1 75 PHE CZ C 7.204 -1.252 0.636 1.00 . A A . 293 PHE CZ 1 1
17 42997 1 1 75 PHE H H 10.467 -4.749 1.422 1.00 . A A . 293 PHE H 1 1
17 42998 1 1 75 PHE HA H 9.601 -5.153 -1.275 1.00 . A A . 293 PHE HA 1 1
17 42999 1 1 75 PHE HB2 H 11.429 -3.016 -0.188 1.00 . A A . 293 PHE HB2 1 1
17 43000 1 1 75 PHE HB3 H 10.729 -3.045 -1.781 1.00 . A A . 293 PHE HB3 1 1
17 43001 1 1 75 PHE HD1 H 8.211 -3.171 -1.903 1.00 . A A . 293 PHE HD1 1 1
17 43002 1 1 75 PHE HD2 H 10.353 -1.952 1.527 1.00 . A A . 293 PHE HD2 1 1
17 43003 1 1 75 PHE HE1 H 6.249 -1.938 -1.131 1.00 . A A . 293 PHE HE1 1 1
17 43004 1 1 75 PHE HE2 H 8.378 -0.710 2.313 1.00 . A A . 293 PHE HE2 1 1
17 43005 1 1 75 PHE HZ H 6.341 -0.691 0.965 1.00 . A A . 293 PHE HZ 1 1
17 43006 1 1 75 PHE N N 10.281 -5.329 0.651 1.00 . A A . 293 PHE N 1 1
17 43007 1 1 75 PHE O O 11.649 -5.930 -2.487 1.00 . A A . 293 PHE O 1 1
17 43008 1 1 76 LEU C C 14.432 -7.276 -0.880 1.00 . A A . 294 LEU C 1 1
17 43009 1 1 76 LEU CA C 14.059 -5.859 -1.222 1.00 . A A . 294 LEU CA 1 1
17 43010 1 1 76 LEU CB C 15.147 -4.951 -0.659 1.00 . A A . 294 LEU CB 1 1
17 43011 1 1 76 LEU CD1 C 15.956 -2.688 0.071 1.00 . A A . 294 LEU CD1 1 1
17 43012 1 1 76 LEU CD2 C 14.292 -2.831 -1.746 1.00 . A A . 294 LEU CD2 1 1
17 43013 1 1 76 LEU CG C 14.784 -3.462 -0.470 1.00 . A A . 294 LEU CG 1 1
17 43014 1 1 76 LEU H H 12.737 -5.229 0.307 1.00 . A A . 294 LEU H 1 1
17 43015 1 1 76 LEU HA H 14.023 -5.725 -2.289 1.00 . A A . 294 LEU HA 1 1
17 43016 1 1 76 LEU HB2 H 15.448 -5.384 0.282 1.00 . A A . 294 LEU HB2 1 1
17 43017 1 1 76 LEU HB3 H 15.990 -5.011 -1.332 1.00 . A A . 294 LEU HB3 1 1
17 43018 1 1 76 LEU HD11 H 15.705 -1.638 0.066 1.00 . A A . 294 LEU HD11 1 1
17 43019 1 1 76 LEU HD12 H 16.832 -2.862 -0.537 1.00 . A A . 294 LEU HD12 1 1
17 43020 1 1 76 LEU HD13 H 16.139 -2.998 1.088 1.00 . A A . 294 LEU HD13 1 1
17 43021 1 1 76 LEU HD21 H 14.071 -1.789 -1.567 1.00 . A A . 294 LEU HD21 1 1
17 43022 1 1 76 LEU HD22 H 13.398 -3.339 -2.076 1.00 . A A . 294 LEU HD22 1 1
17 43023 1 1 76 LEU HD23 H 15.055 -2.910 -2.507 1.00 . A A . 294 LEU HD23 1 1
17 43024 1 1 76 LEU HG H 13.995 -3.400 0.266 1.00 . A A . 294 LEU HG 1 1
17 43025 1 1 76 LEU N N 12.779 -5.490 -0.635 1.00 . A A . 294 LEU N 1 1
17 43026 1 1 76 LEU O O 15.513 -7.740 -1.257 1.00 . A A . 294 LEU O 1 1
17 43027 1 1 77 LYS C C 14.837 -9.143 1.537 1.00 . A A . 295 LYS C 1 1
17 43028 1 1 77 LYS CA C 13.816 -9.279 0.426 1.00 . A A . 295 LYS CA 1 1
17 43029 1 1 77 LYS CB C 14.276 -10.365 -0.584 1.00 . A A . 295 LYS CB 1 1
17 43030 1 1 77 LYS CD C 13.614 -12.284 -2.126 1.00 . A A . 295 LYS CD 1 1
17 43031 1 1 77 LYS CE C 14.217 -11.791 -3.425 1.00 . A A . 295 LYS CE 1 1
17 43032 1 1 77 LYS CG C 13.142 -11.139 -1.230 1.00 . A A . 295 LYS CG 1 1
17 43033 1 1 77 LYS H H 12.645 -7.562 -0.103 1.00 . A A . 295 LYS H 1 1
17 43034 1 1 77 LYS HA H 12.894 -9.602 0.889 1.00 . A A . 295 LYS HA 1 1
17 43035 1 1 77 LYS HB2 H 14.828 -9.839 -1.349 1.00 . A A . 295 LYS HB2 1 1
17 43036 1 1 77 LYS HB3 H 14.936 -11.055 -0.078 1.00 . A A . 295 LYS HB3 1 1
17 43037 1 1 77 LYS HD2 H 14.355 -12.866 -1.600 1.00 . A A . 295 LYS HD2 1 1
17 43038 1 1 77 LYS HD3 H 12.760 -12.905 -2.353 1.00 . A A . 295 LYS HD3 1 1
17 43039 1 1 77 LYS HE2 H 13.446 -11.270 -3.978 1.00 . A A . 295 LYS HE2 1 1
17 43040 1 1 77 LYS HE3 H 15.027 -11.109 -3.211 1.00 . A A . 295 LYS HE3 1 1
17 43041 1 1 77 LYS HG2 H 12.516 -11.552 -0.455 1.00 . A A . 295 LYS HG2 1 1
17 43042 1 1 77 LYS HG3 H 12.561 -10.450 -1.827 1.00 . A A . 295 LYS HG3 1 1
17 43043 1 1 77 LYS HZ1 H 15.499 -13.406 -3.797 1.00 . A A . 295 LYS HZ1 1 1
17 43044 1 1 77 LYS HZ2 H 15.058 -12.571 -5.185 1.00 . A A . 295 LYS HZ2 1 1
17 43045 1 1 77 LYS HZ3 H 13.967 -13.599 -4.453 1.00 . A A . 295 LYS HZ3 1 1
17 43046 1 1 77 LYS N N 13.532 -7.966 -0.186 1.00 . A A . 295 LYS N 1 1
17 43047 1 1 77 LYS NZ N 14.716 -12.902 -4.261 1.00 . A A . 295 LYS NZ 1 1
17 43048 1 1 77 LYS O O 14.505 -9.200 2.724 1.00 . A A . 295 LYS O 1 1
17 43049 1 1 78 VAL C C 18.191 -7.798 1.583 1.00 . A A . 296 VAL C 1 1
17 43050 1 1 78 VAL CA C 17.140 -8.837 2.033 1.00 . A A . 296 VAL CA 1 1
17 43051 1 1 78 VAL CB C 17.734 -10.265 2.232 1.00 . A A . 296 VAL CB 1 1
17 43052 1 1 78 VAL CG1 C 17.946 -10.971 0.895 1.00 . A A . 296 VAL CG1 1 1
17 43053 1 1 78 VAL CG2 C 19.008 -10.234 3.064 1.00 . A A . 296 VAL CG2 1 1
17 43054 1 1 78 VAL H H 16.210 -8.673 0.200 1.00 . A A . 296 VAL H 1 1
17 43055 1 1 78 VAL HA H 16.748 -8.506 2.983 1.00 . A A . 296 VAL HA 1 1
17 43056 1 1 78 VAL HB H 16.993 -10.845 2.762 1.00 . A A . 296 VAL HB 1 1
17 43057 1 1 78 VAL HG11 H 16.983 -11.029 0.401 1.00 . A A . 296 VAL HG11 1 1
17 43058 1 1 78 VAL HG12 H 18.327 -11.967 1.062 1.00 . A A . 296 VAL HG12 1 1
17 43059 1 1 78 VAL HG13 H 18.628 -10.402 0.283 1.00 . A A . 296 VAL HG13 1 1
17 43060 1 1 78 VAL HG21 H 18.783 -9.794 4.025 1.00 . A A . 296 VAL HG21 1 1
17 43061 1 1 78 VAL HG22 H 19.753 -9.635 2.558 1.00 . A A . 296 VAL HG22 1 1
17 43062 1 1 78 VAL HG23 H 19.375 -11.240 3.201 1.00 . A A . 296 VAL HG23 1 1
17 43063 1 1 78 VAL N N 16.047 -8.884 1.146 1.00 . A A . 296 VAL N 1 1
17 43064 1 1 78 VAL O O 19.004 -8.041 0.690 1.00 . A A . 296 VAL O 1 1
17 43065 1 1 79 PRO C C 20.282 -5.653 2.872 1.00 . A A . 297 PRO C 1 1
17 43066 1 1 79 PRO CA C 19.111 -5.528 1.894 1.00 . A A . 297 PRO CA 1 1
17 43067 1 1 79 PRO CB C 18.339 -4.252 2.175 1.00 . A A . 297 PRO CB 1 1
17 43068 1 1 79 PRO CD C 16.985 -6.091 2.959 1.00 . A A . 297 PRO CD 1 1
17 43069 1 1 79 PRO CG C 17.312 -4.642 3.197 1.00 . A A . 297 PRO CG 1 1
17 43070 1 1 79 PRO HA H 19.460 -5.546 0.873 1.00 . A A . 297 PRO HA 1 1
17 43071 1 1 79 PRO HB2 H 19.021 -3.503 2.550 1.00 . A A . 297 PRO HB2 1 1
17 43072 1 1 79 PRO HB3 H 17.883 -3.909 1.260 1.00 . A A . 297 PRO HB3 1 1
17 43073 1 1 79 PRO HD2 H 16.936 -6.629 3.894 1.00 . A A . 297 PRO HD2 1 1
17 43074 1 1 79 PRO HD3 H 16.051 -6.184 2.424 1.00 . A A . 297 PRO HD3 1 1
17 43075 1 1 79 PRO HG2 H 17.713 -4.529 4.192 1.00 . A A . 297 PRO HG2 1 1
17 43076 1 1 79 PRO HG3 H 16.426 -4.035 3.086 1.00 . A A . 297 PRO HG3 1 1
17 43077 1 1 79 PRO N N 18.108 -6.580 2.134 1.00 . A A . 297 PRO N 1 1
17 43078 1 1 79 PRO O O 21.270 -4.921 2.805 1.00 . A A . 297 PRO O 1 1
17 43079 1 1 80 GLY C C 20.625 -7.994 5.613 1.00 . A A . 298 GLY C 1 1
17 43080 1 1 80 GLY CA C 21.097 -6.848 4.780 1.00 . A A . 298 GLY CA 1 1
17 43081 1 1 80 GLY H H 19.314 -7.116 3.732 1.00 . A A . 298 GLY H 1 1
17 43082 1 1 80 GLY HA2 H 22.041 -7.093 4.317 1.00 . A A . 298 GLY HA2 1 1
17 43083 1 1 80 GLY HA3 H 21.212 -5.980 5.410 1.00 . A A . 298 GLY HA3 1 1
17 43084 1 1 80 GLY N N 20.132 -6.581 3.773 1.00 . A A . 298 GLY N 1 1
17 43085 1 1 80 GLY O O 21.253 -9.046 5.647 1.00 . A A . 298 GLY O 1 1
17 43086 1 1 81 GLY C C 17.695 -8.358 7.796 1.00 . A A . 299 GLY C 1 1
17 43087 1 1 81 GLY CA C 18.900 -8.850 7.036 1.00 . A A . 299 GLY CA 1 1
17 43088 1 1 81 GLY H H 19.049 -6.932 6.191 1.00 . A A . 299 GLY H 1 1
17 43089 1 1 81 GLY HA2 H 18.599 -9.656 6.383 1.00 . A A . 299 GLY HA2 1 1
17 43090 1 1 81 GLY HA3 H 19.632 -9.219 7.737 1.00 . A A . 299 GLY HA3 1 1
17 43091 1 1 81 GLY N N 19.487 -7.810 6.237 1.00 . A A . 299 GLY N 1 1
17 43092 1 1 81 GLY O O 17.797 -7.974 8.959 1.00 . A A . 299 GLY O 1 1
17 43093 1 1 82 LEU C C 14.514 -9.163 8.183 1.00 . A A . 300 LEU C 1 1
17 43094 1 1 82 LEU CA C 15.298 -7.937 7.743 1.00 . A A . 300 LEU CA 1 1
17 43095 1 1 82 LEU CB C 14.459 -7.121 6.756 1.00 . A A . 300 LEU CB 1 1
17 43096 1 1 82 LEU CD1 C 14.155 -5.149 5.253 1.00 . A A . 300 LEU CD1 1 1
17 43097 1 1 82 LEU CD2 C 15.311 -4.867 7.448 1.00 . A A . 300 LEU CD2 1 1
17 43098 1 1 82 LEU CG C 15.070 -5.808 6.275 1.00 . A A . 300 LEU CG 1 1
17 43099 1 1 82 LEU H H 16.544 -8.616 6.189 1.00 . A A . 300 LEU H 1 1
17 43100 1 1 82 LEU HA H 15.517 -7.332 8.609 1.00 . A A . 300 LEU HA 1 1
17 43101 1 1 82 LEU HB2 H 14.267 -7.739 5.892 1.00 . A A . 300 LEU HB2 1 1
17 43102 1 1 82 LEU HB3 H 13.514 -6.897 7.227 1.00 . A A . 300 LEU HB3 1 1
17 43103 1 1 82 LEU HD11 H 14.028 -5.808 4.408 1.00 . A A . 300 LEU HD11 1 1
17 43104 1 1 82 LEU HD12 H 14.594 -4.219 4.923 1.00 . A A . 300 LEU HD12 1 1
17 43105 1 1 82 LEU HD13 H 13.194 -4.949 5.703 1.00 . A A . 300 LEU HD13 1 1
17 43106 1 1 82 LEU HD21 H 16.010 -5.315 8.139 1.00 . A A . 300 LEU HD21 1 1
17 43107 1 1 82 LEU HD22 H 14.379 -4.678 7.959 1.00 . A A . 300 LEU HD22 1 1
17 43108 1 1 82 LEU HD23 H 15.713 -3.935 7.082 1.00 . A A . 300 LEU HD23 1 1
17 43109 1 1 82 LEU HG H 16.020 -6.025 5.807 1.00 . A A . 300 LEU HG 1 1
17 43110 1 1 82 LEU N N 16.561 -8.343 7.132 1.00 . A A . 300 LEU N 1 1
17 43111 1 1 82 LEU O O 13.422 -9.053 8.733 1.00 . A A . 300 LEU O 1 1
17 43112 1 1 83 GLU C C 14.316 -11.766 9.780 1.00 . A A . 301 GLU C 1 1
17 43113 1 1 83 GLU CA C 14.506 -11.619 8.269 1.00 . A A . 301 GLU CA 1 1
17 43114 1 1 83 GLU CB C 15.405 -12.757 7.744 1.00 . A A . 301 GLU CB 1 1
17 43115 1 1 83 GLU CD C 17.717 -13.805 7.713 1.00 . A A . 301 GLU CD 1 1
17 43116 1 1 83 GLU CG C 16.861 -12.677 8.219 1.00 . A A . 301 GLU CG 1 1
17 43117 1 1 83 GLU H H 15.933 -10.304 7.421 1.00 . A A . 301 GLU H 1 1
17 43118 1 1 83 GLU HA H 13.545 -11.697 7.784 1.00 . A A . 301 GLU HA 1 1
17 43119 1 1 83 GLU HB2 H 14.994 -13.700 8.073 1.00 . A A . 301 GLU HB2 1 1
17 43120 1 1 83 GLU HB3 H 15.394 -12.733 6.666 1.00 . A A . 301 GLU HB3 1 1
17 43121 1 1 83 GLU HG2 H 17.290 -11.748 7.872 1.00 . A A . 301 GLU HG2 1 1
17 43122 1 1 83 GLU HG3 H 16.870 -12.688 9.299 1.00 . A A . 301 GLU HG3 1 1
17 43123 1 1 83 GLU N N 15.088 -10.325 7.915 1.00 . A A . 301 GLU N 1 1
17 43124 1 1 83 GLU O O 13.339 -12.358 10.243 1.00 . A A . 301 GLU O 1 1
17 43125 1 1 83 GLU OE1 O 18.209 -13.722 6.582 1.00 . A A . 301 GLU OE1 1 1
17 43126 1 1 83 GLU OE2 O 17.928 -14.798 8.452 1.00 . A A . 301 GLU OE2 1 1
17 43127 1 1 84 HIS C C 15.268 -9.942 12.527 1.00 . A A . 302 HIS C 1 1
17 43128 1 1 84 HIS CA C 15.223 -11.335 11.945 1.00 . A A . 302 HIS CA 1 1
17 43129 1 1 84 HIS CB C 16.443 -12.163 12.387 1.00 . A A . 302 HIS CB 1 1
17 43130 1 1 84 HIS CD2 C 16.410 -11.902 14.968 1.00 . A A . 302 HIS CD2 1 1
17 43131 1 1 84 HIS CE1 C 16.476 -13.987 15.522 1.00 . A A . 302 HIS CE1 1 1
17 43132 1 1 84 HIS CG C 16.423 -12.616 13.818 1.00 . A A . 302 HIS CG 1 1
17 43133 1 1 84 HIS H H 15.922 -10.657 10.116 1.00 . A A . 302 HIS H 1 1
17 43134 1 1 84 HIS HA H 14.316 -11.836 12.250 1.00 . A A . 302 HIS HA 1 1
17 43135 1 1 84 HIS HB2 H 16.504 -13.049 11.771 1.00 . A A . 302 HIS HB2 1 1
17 43136 1 1 84 HIS HB3 H 17.335 -11.575 12.234 1.00 . A A . 302 HIS HB3 1 1
17 43137 1 1 84 HIS HD1 H 16.489 -14.712 13.593 1.00 . A A . 302 HIS HD1 1 1
17 43138 1 1 84 HIS HD2 H 16.373 -10.826 15.047 1.00 . A A . 302 HIS HD2 1 1
17 43139 1 1 84 HIS HE1 H 16.510 -14.902 16.094 1.00 . A A . 302 HIS HE1 1 1
17 43140 1 1 84 HIS N N 15.227 -11.208 10.528 1.00 . A A . 302 HIS N 1 1
17 43141 1 1 84 HIS ND1 N 16.465 -13.935 14.195 1.00 . A A . 302 HIS ND1 1 1
17 43142 1 1 84 HIS NE2 N 16.444 -12.775 16.047 1.00 . A A . 302 HIS NE2 1 1
17 43143 1 1 84 HIS O O 14.213 -9.428 12.925 1.00 . A A . 302 HIS O 1 1
17 43144 2 2 1 MET C C 21.027 6.186 5.088 1.00 . B B . 822 MET C 1 1
17 43145 2 2 1 MET CA C 21.383 4.807 5.655 1.00 . B B . 822 MET CA 1 1
17 43146 2 2 1 MET CB C 22.881 4.466 5.378 1.00 . B B . 822 MET CB 1 1
17 43147 2 2 1 MET CE C 25.807 5.380 4.382 1.00 . B B . 822 MET CE 1 1
17 43148 2 2 1 MET CG C 23.263 4.352 3.892 1.00 . B B . 822 MET CG 1 1
17 43149 2 2 1 MET H1 H 20.487 3.736 4.085 1.00 . B B . 822 MET H1 1 1
17 43150 2 2 1 MET H2 H 19.503 3.935 5.436 1.00 . B B . 822 MET H2 1 1
17 43151 2 2 1 MET H3 H 20.749 2.833 5.480 1.00 . B B . 822 MET H3 1 1
17 43152 2 2 1 MET HA H 21.225 4.846 6.723 1.00 . B B . 822 MET HA 1 1
17 43153 2 2 1 MET HB2 H 23.488 5.243 5.819 1.00 . B B . 822 MET HB2 1 1
17 43154 2 2 1 MET HB3 H 23.115 3.530 5.864 1.00 . B B . 822 MET HB3 1 1
17 43155 2 2 1 MET HE1 H 25.553 5.412 5.431 1.00 . B B . 822 MET HE1 1 1
17 43156 2 2 1 MET HE2 H 25.472 6.287 3.900 1.00 . B B . 822 MET HE2 1 1
17 43157 2 2 1 MET HE3 H 26.878 5.292 4.273 1.00 . B B . 822 MET HE3 1 1
17 43158 2 2 1 MET HG2 H 22.668 3.572 3.441 1.00 . B B . 822 MET HG2 1 1
17 43159 2 2 1 MET HG3 H 23.026 5.289 3.412 1.00 . B B . 822 MET HG3 1 1
17 43160 2 2 1 MET N N 20.483 3.775 5.129 1.00 . B B . 822 MET N 1 1
17 43161 2 2 1 MET O O 20.915 7.159 5.828 1.00 . B B . 822 MET O 1 1
17 43162 2 2 1 MET SD S 25.010 3.969 3.603 1.00 . B B . 822 MET SD 1 1
17 43163 2 2 2 ASP C C 20.297 7.129 1.634 1.00 . B B . 823 ASP C 1 1
17 43164 2 2 2 ASP CA C 20.551 7.487 3.062 1.00 . B B . 823 ASP CA 1 1
17 43165 2 2 2 ASP CB C 21.736 8.488 3.141 1.00 . B B . 823 ASP CB 1 1
17 43166 2 2 2 ASP CG C 21.531 9.736 2.287 1.00 . B B . 823 ASP CG 1 1
17 43167 2 2 2 ASP H H 20.804 5.432 3.231 1.00 . B B . 823 ASP H 1 1
17 43168 2 2 2 ASP HA H 19.664 7.937 3.482 1.00 . B B . 823 ASP HA 1 1
17 43169 2 2 2 ASP HB2 H 21.868 8.800 4.167 1.00 . B B . 823 ASP HB2 1 1
17 43170 2 2 2 ASP HB3 H 22.635 7.989 2.809 1.00 . B B . 823 ASP HB3 1 1
17 43171 2 2 2 ASP N N 20.820 6.250 3.785 1.00 . B B . 823 ASP N 1 1
17 43172 2 2 2 ASP O O 21.243 7.039 0.854 1.00 . B B . 823 ASP O 1 1
17 43173 2 2 2 ASP OD1 O 20.814 10.665 2.722 1.00 . B B . 823 ASP OD1 1 1
17 43174 2 2 2 ASP OD2 O 22.086 9.812 1.167 1.00 . B B . 823 ASP OD2 1 1
17 43175 2 2 3 SER C C 19.542 5.696 -0.841 1.00 . B B . 824 SER C 1 1
17 43176 2 2 3 SER CA C 18.521 6.392 0.031 1.00 . B B . 824 SER CA 1 1
17 43177 2 2 3 SER CB C 17.875 7.559 -0.690 1.00 . B B . 824 SER CB 1 1
17 43178 2 2 3 SER H H 18.403 6.770 2.111 1.00 . B B . 824 SER H 1 1
17 43179 2 2 3 SER HA H 17.777 5.635 0.213 1.00 . B B . 824 SER HA 1 1
17 43180 2 2 3 SER HB2 H 18.643 8.294 -0.870 1.00 . B B . 824 SER HB2 1 1
17 43181 2 2 3 SER HB3 H 17.472 7.221 -1.633 1.00 . B B . 824 SER HB3 1 1
17 43182 2 2 3 SER HG H 17.210 8.400 0.937 1.00 . B B . 824 SER HG 1 1
17 43183 2 2 3 SER N N 19.037 6.777 1.361 1.00 . B B . 824 SER N 1 1
17 43184 2 2 3 SER O O 20.266 6.334 -1.629 1.00 . B B . 824 SER O 1 1
17 43185 2 2 3 SER OG O 16.831 8.131 0.091 1.00 . B B . 824 SER OG 1 1
17 43186 2 2 4 GLU C C 20.055 3.299 -2.739 1.00 . B B . 825 GLU C 1 1
17 43187 2 2 4 GLU CA C 20.590 3.686 -1.385 1.00 . B B . 825 GLU CA 1 1
17 43188 2 2 4 GLU CB C 21.053 2.471 -0.586 1.00 . B B . 825 GLU CB 1 1
17 43189 2 2 4 GLU CD C 20.450 2.856 1.871 1.00 . B B . 825 GLU CD 1 1
17 43190 2 2 4 GLU CG C 21.541 2.796 0.823 1.00 . B B . 825 GLU CG 1 1
17 43191 2 2 4 GLU H H 18.987 3.986 -0.094 1.00 . B B . 825 GLU H 1 1
17 43192 2 2 4 GLU HA H 21.433 4.343 -1.536 1.00 . B B . 825 GLU HA 1 1
17 43193 2 2 4 GLU HB2 H 20.224 1.783 -0.501 1.00 . B B . 825 GLU HB2 1 1
17 43194 2 2 4 GLU HB3 H 21.857 1.986 -1.119 1.00 . B B . 825 GLU HB3 1 1
17 43195 2 2 4 GLU HG2 H 22.317 2.129 1.155 1.00 . B B . 825 GLU HG2 1 1
17 43196 2 2 4 GLU HG3 H 21.917 3.805 0.740 1.00 . B B . 825 GLU HG3 1 1
17 43197 2 2 4 GLU N N 19.622 4.432 -0.687 1.00 . B B . 825 GLU N 1 1
17 43198 2 2 4 GLU O O 18.854 3.080 -2.904 1.00 . B B . 825 GLU O 1 1
17 43199 2 2 4 GLU OE1 O 19.761 1.838 2.105 1.00 . B B . 825 GLU OE1 1 1
17 43200 2 2 4 GLU OE2 O 20.288 3.914 2.502 1.00 . B B . 825 GLU OE2 1 1
17 43201 2 2 5 THR C C 21.448 1.945 -5.669 1.00 . B B . 826 THR C 1 1
17 43202 2 2 5 THR CA C 20.531 2.935 -5.045 1.00 . B B . 826 THR CA 1 1
17 43203 2 2 5 THR CB C 20.432 4.177 -5.907 1.00 . B B . 826 THR CB 1 1
17 43204 2 2 5 THR CG2 C 18.993 4.553 -6.159 1.00 . B B . 826 THR CG2 1 1
17 43205 2 2 5 THR H H 21.874 3.342 -3.476 1.00 . B B . 826 THR H 1 1
17 43206 2 2 5 THR HA H 19.551 2.483 -4.990 1.00 . B B . 826 THR HA 1 1
17 43207 2 2 5 THR HB H 20.904 3.873 -6.827 1.00 . B B . 826 THR HB 1 1
17 43208 2 2 5 THR HG1 H 20.481 5.928 -5.044 1.00 . B B . 826 THR HG1 1 1
17 43209 2 2 5 THR HG21 H 18.504 3.739 -6.673 1.00 . B B . 826 THR HG21 1 1
17 43210 2 2 5 THR HG22 H 18.944 5.455 -6.749 1.00 . B B . 826 THR HG22 1 1
17 43211 2 2 5 THR HG23 H 18.510 4.710 -5.204 1.00 . B B . 826 THR HG23 1 1
17 43212 2 2 5 THR N N 20.923 3.226 -3.692 1.00 . B B . 826 THR N 1 1
17 43213 2 2 5 THR O O 22.309 2.256 -6.487 1.00 . B B . 826 THR O 1 1
17 43214 2 2 5 THR OG1 O 21.150 5.274 -5.289 1.00 . B B . 826 THR OG1 1 1
17 43215 2 2 6 LEU C C 21.392 -1.149 -6.546 1.00 . B B . 827 LEU C 1 1
17 43216 2 2 6 LEU CA C 22.138 -0.265 -5.590 1.00 . B B . 827 LEU CA 1 1
17 43217 2 2 6 LEU CB C 22.791 -0.904 -4.387 1.00 . B B . 827 LEU CB 1 1
17 43218 2 2 6 LEU CD1 C 21.000 -2.254 -3.205 1.00 . B B . 827 LEU CD1 1 1
17 43219 2 2 6 LEU CD2 C 22.738 -0.996 -1.884 1.00 . B B . 827 LEU CD2 1 1
17 43220 2 2 6 LEU CG C 21.917 -1.062 -3.149 1.00 . B B . 827 LEU CG 1 1
17 43221 2 2 6 LEU H H 20.609 0.603 -4.571 1.00 . B B . 827 LEU H 1 1
17 43222 2 2 6 LEU HA H 22.910 0.204 -6.181 1.00 . B B . 827 LEU HA 1 1
17 43223 2 2 6 LEU HB2 H 23.239 -1.850 -4.654 1.00 . B B . 827 LEU HB2 1 1
17 43224 2 2 6 LEU HB3 H 23.554 -0.177 -4.154 1.00 . B B . 827 LEU HB3 1 1
17 43225 2 2 6 LEU HD11 H 21.586 -3.155 -3.304 1.00 . B B . 827 LEU HD11 1 1
17 43226 2 2 6 LEU HD12 H 20.344 -2.147 -4.057 1.00 . B B . 827 LEU HD12 1 1
17 43227 2 2 6 LEU HD13 H 20.412 -2.297 -2.300 1.00 . B B . 827 LEU HD13 1 1
17 43228 2 2 6 LEU HD21 H 23.521 -1.739 -1.898 1.00 . B B . 827 LEU HD21 1 1
17 43229 2 2 6 LEU HD22 H 22.091 -1.151 -1.032 1.00 . B B . 827 LEU HD22 1 1
17 43230 2 2 6 LEU HD23 H 23.166 -0.004 -1.834 1.00 . B B . 827 LEU HD23 1 1
17 43231 2 2 6 LEU HG H 21.275 -0.198 -3.152 1.00 . B B . 827 LEU HG 1 1
17 43232 2 2 6 LEU N N 21.347 0.794 -5.181 1.00 . B B . 827 LEU N 1 1
17 43233 2 2 6 LEU O O 20.190 -1.376 -6.358 1.00 . B B . 827 LEU O 1 1
17 43234 2 2 7 PRO C C 20.916 -3.813 -8.318 1.00 . B B . 828 PRO C 1 1
17 43235 2 2 7 PRO CA C 21.433 -2.408 -8.681 1.00 . B B . 828 PRO CA 1 1
17 43236 2 2 7 PRO CB C 22.527 -2.465 -9.734 1.00 . B B . 828 PRO CB 1 1
17 43237 2 2 7 PRO CD C 23.519 -1.557 -7.759 1.00 . B B . 828 PRO CD 1 1
17 43238 2 2 7 PRO CG C 23.786 -2.461 -8.935 1.00 . B B . 828 PRO CG 1 1
17 43239 2 2 7 PRO HA H 20.610 -1.809 -9.026 1.00 . B B . 828 PRO HA 1 1
17 43240 2 2 7 PRO HB2 H 22.423 -3.368 -10.316 1.00 . B B . 828 PRO HB2 1 1
17 43241 2 2 7 PRO HB3 H 22.467 -1.599 -10.377 1.00 . B B . 828 PRO HB3 1 1
17 43242 2 2 7 PRO HD2 H 24.013 -1.869 -6.849 1.00 . B B . 828 PRO HD2 1 1
17 43243 2 2 7 PRO HD3 H 23.785 -0.539 -7.999 1.00 . B B . 828 PRO HD3 1 1
17 43244 2 2 7 PRO HG2 H 24.012 -3.461 -8.600 1.00 . B B . 828 PRO HG2 1 1
17 43245 2 2 7 PRO HG3 H 24.599 -2.070 -9.530 1.00 . B B . 828 PRO HG3 1 1
17 43246 2 2 7 PRO N N 22.066 -1.664 -7.570 1.00 . B B . 828 PRO N 1 1
17 43247 2 2 7 PRO O O 20.766 -4.697 -9.178 1.00 . B B . 828 PRO O 1 1
17 43248 2 2 8 GLU C C 18.533 -5.226 -6.873 1.00 . B B . 829 GLU C 1 1
17 43249 2 2 8 GLU CA C 19.993 -5.141 -6.531 1.00 . B B . 829 GLU CA 1 1
17 43250 2 2 8 GLU CB C 20.247 -5.268 -5.038 1.00 . B B . 829 GLU CB 1 1
17 43251 2 2 8 GLU CD C 21.940 -5.777 -3.238 1.00 . B B . 829 GLU CD 1 1
17 43252 2 2 8 GLU CG C 21.698 -5.566 -4.706 1.00 . B B . 829 GLU CG 1 1
17 43253 2 2 8 GLU H H 20.628 -3.141 -6.538 1.00 . B B . 829 GLU H 1 1
17 43254 2 2 8 GLU HA H 20.492 -5.946 -7.047 1.00 . B B . 829 GLU HA 1 1
17 43255 2 2 8 GLU HB2 H 19.971 -4.337 -4.563 1.00 . B B . 829 GLU HB2 1 1
17 43256 2 2 8 GLU HB3 H 19.633 -6.060 -4.637 1.00 . B B . 829 GLU HB3 1 1
17 43257 2 2 8 GLU HG2 H 21.989 -6.465 -5.226 1.00 . B B . 829 GLU HG2 1 1
17 43258 2 2 8 GLU HG3 H 22.307 -4.741 -5.046 1.00 . B B . 829 GLU HG3 1 1
17 43259 2 2 8 GLU N N 20.556 -3.952 -7.086 1.00 . B B . 829 GLU N 1 1
17 43260 2 2 8 GLU O O 17.888 -6.209 -6.618 1.00 . B B . 829 GLU O 1 1
17 43261 2 2 8 GLU OE1 O 21.297 -6.667 -2.639 1.00 . B B . 829 GLU OE1 1 1
17 43262 2 2 8 GLU OE2 O 22.827 -5.128 -2.673 1.00 . B B . 829 GLU OE2 1 1
17 43263 2 2 9 SER C C 16.025 -5.117 -8.600 1.00 . B B . 830 SER C 1 1
17 43264 2 2 9 SER CA C 16.634 -3.932 -7.815 1.00 . B B . 830 SER CA 1 1
17 43265 2 2 9 SER CB C 16.632 -2.686 -8.661 1.00 . B B . 830 SER CB 1 1
17 43266 2 2 9 SER H H 18.601 -3.365 -7.597 1.00 . B B . 830 SER H 1 1
17 43267 2 2 9 SER HA H 16.048 -3.736 -6.934 1.00 . B B . 830 SER HA 1 1
17 43268 2 2 9 SER HB2 H 16.896 -2.922 -9.680 1.00 . B B . 830 SER HB2 1 1
17 43269 2 2 9 SER HB3 H 15.656 -2.231 -8.621 1.00 . B B . 830 SER HB3 1 1
17 43270 2 2 9 SER HG H 17.488 -0.943 -8.635 1.00 . B B . 830 SER HG 1 1
17 43271 2 2 9 SER N N 18.023 -4.141 -7.429 1.00 . B B . 830 SER N 1 1
17 43272 2 2 9 SER O O 14.809 -5.305 -8.623 1.00 . B B . 830 SER O 1 1
17 43273 2 2 9 SER OG O 17.572 -1.760 -8.127 1.00 . B B . 830 SER OG 1 1
17 43274 2 2 10 GLU C C 15.912 -8.184 -9.037 1.00 . B B . 831 GLU C 1 1
17 43275 2 2 10 GLU CA C 16.525 -7.085 -9.917 1.00 . B B . 831 GLU CA 1 1
17 43276 2 2 10 GLU CB C 17.770 -7.575 -10.683 1.00 . B B . 831 GLU CB 1 1
17 43277 2 2 10 GLU CD C 19.054 -9.045 -9.014 1.00 . B B . 831 GLU CD 1 1
17 43278 2 2 10 GLU CG C 19.046 -7.790 -9.844 1.00 . B B . 831 GLU CG 1 1
17 43279 2 2 10 GLU H H 17.821 -5.683 -9.037 1.00 . B B . 831 GLU H 1 1
17 43280 2 2 10 GLU HA H 15.786 -6.787 -10.644 1.00 . B B . 831 GLU HA 1 1
17 43281 2 2 10 GLU HB2 H 17.533 -8.515 -11.156 1.00 . B B . 831 GLU HB2 1 1
17 43282 2 2 10 GLU HB3 H 17.995 -6.850 -11.450 1.00 . B B . 831 GLU HB3 1 1
17 43283 2 2 10 GLU HG2 H 19.911 -7.806 -10.483 1.00 . B B . 831 GLU HG2 1 1
17 43284 2 2 10 GLU HG3 H 19.131 -6.952 -9.164 1.00 . B B . 831 GLU HG3 1 1
17 43285 2 2 10 GLU N N 16.879 -5.911 -9.163 1.00 . B B . 831 GLU N 1 1
17 43286 2 2 10 GLU O O 15.098 -8.975 -9.499 1.00 . B B . 831 GLU O 1 1
17 43287 2 2 10 GLU OE1 O 18.663 -10.109 -9.520 1.00 . B B . 831 GLU OE1 1 1
17 43288 2 2 10 GLU OE2 O 19.455 -8.982 -7.841 1.00 . B B . 831 GLU OE2 1 1
17 43289 2 2 11 LYS C C 14.619 -8.799 -6.060 1.00 . B B . 832 LYS C 1 1
17 43290 2 2 11 LYS CA C 15.815 -9.246 -6.869 1.00 . B B . 832 LYS CA 1 1
17 43291 2 2 11 LYS CB C 16.937 -9.663 -5.905 1.00 . B B . 832 LYS CB 1 1
17 43292 2 2 11 LYS CD C 18.405 -8.946 -3.928 1.00 . B B . 832 LYS CD 1 1
17 43293 2 2 11 LYS CE C 19.828 -9.025 -4.488 1.00 . B B . 832 LYS CE 1 1
17 43294 2 2 11 LYS CG C 17.355 -8.545 -4.956 1.00 . B B . 832 LYS CG 1 1
17 43295 2 2 11 LYS H H 16.826 -7.464 -7.422 1.00 . B B . 832 LYS H 1 1
17 43296 2 2 11 LYS HA H 15.540 -10.104 -7.463 1.00 . B B . 832 LYS HA 1 1
17 43297 2 2 11 LYS HB2 H 16.595 -10.502 -5.319 1.00 . B B . 832 LYS HB2 1 1
17 43298 2 2 11 LYS HB3 H 17.799 -9.962 -6.483 1.00 . B B . 832 LYS HB3 1 1
17 43299 2 2 11 LYS HD2 H 18.388 -8.199 -3.149 1.00 . B B . 832 LYS HD2 1 1
17 43300 2 2 11 LYS HD3 H 18.124 -9.899 -3.510 1.00 . B B . 832 LYS HD3 1 1
17 43301 2 2 11 LYS HE2 H 20.046 -8.069 -4.938 1.00 . B B . 832 LYS HE2 1 1
17 43302 2 2 11 LYS HE3 H 20.506 -9.193 -3.667 1.00 . B B . 832 LYS HE3 1 1
17 43303 2 2 11 LYS HG2 H 17.763 -7.748 -5.563 1.00 . B B . 832 LYS HG2 1 1
17 43304 2 2 11 LYS HG3 H 16.476 -8.182 -4.446 1.00 . B B . 832 LYS HG3 1 1
17 43305 2 2 11 LYS HZ1 H 21.040 -10.178 -5.720 1.00 . B B . 832 LYS HZ1 1 1
17 43306 2 2 11 LYS HZ2 H 19.610 -9.751 -6.422 1.00 . B B . 832 LYS HZ2 1 1
17 43307 2 2 11 LYS HZ3 H 19.631 -10.980 -5.238 1.00 . B B . 832 LYS HZ3 1 1
17 43308 2 2 11 LYS N N 16.261 -8.192 -7.765 1.00 . B B . 832 LYS N 1 1
17 43309 2 2 11 LYS NZ N 20.027 -10.060 -5.513 1.00 . B B . 832 LYS NZ 1 1
17 43310 2 2 11 LYS O O 13.987 -9.606 -5.404 1.00 . B B . 832 LYS O 1 1
17 43311 2 2 12 TYR C C 11.933 -7.593 -5.582 1.00 . B B . 833 TYR C 1 1
17 43312 2 2 12 TYR CA C 13.256 -6.922 -5.313 1.00 . B B . 833 TYR CA 1 1
17 43313 2 2 12 TYR CB C 13.143 -5.398 -5.518 1.00 . B B . 833 TYR CB 1 1
17 43314 2 2 12 TYR CD1 C 15.429 -5.194 -4.428 1.00 . B B . 833 TYR CD1 1 1
17 43315 2 2 12 TYR CD2 C 14.427 -3.252 -5.369 1.00 . B B . 833 TYR CD2 1 1
17 43316 2 2 12 TYR CE1 C 16.528 -4.463 -4.054 1.00 . B B . 833 TYR CE1 1 1
17 43317 2 2 12 TYR CE2 C 15.523 -2.511 -5.000 1.00 . B B . 833 TYR CE2 1 1
17 43318 2 2 12 TYR CG C 14.356 -4.601 -5.094 1.00 . B B . 833 TYR CG 1 1
17 43319 2 2 12 TYR CZ C 16.579 -3.127 -4.343 1.00 . B B . 833 TYR CZ 1 1
17 43320 2 2 12 TYR H H 14.850 -6.951 -6.719 1.00 . B B . 833 TYR H 1 1
17 43321 2 2 12 TYR HA H 13.484 -7.106 -4.273 1.00 . B B . 833 TYR HA 1 1
17 43322 2 2 12 TYR HB2 H 12.966 -5.151 -6.554 1.00 . B B . 833 TYR HB2 1 1
17 43323 2 2 12 TYR HB3 H 12.310 -5.040 -4.932 1.00 . B B . 833 TYR HB3 1 1
17 43324 2 2 12 TYR HD1 H 15.390 -6.249 -4.201 1.00 . B B . 833 TYR HD1 1 1
17 43325 2 2 12 TYR HD2 H 13.606 -2.776 -5.883 1.00 . B B . 833 TYR HD2 1 1
17 43326 2 2 12 TYR HE1 H 17.350 -4.942 -3.543 1.00 . B B . 833 TYR HE1 1 1
17 43327 2 2 12 TYR HE2 H 15.548 -1.452 -5.220 1.00 . B B . 833 TYR HE2 1 1
17 43328 2 2 12 TYR HH H 18.429 -2.991 -3.906 1.00 . B B . 833 TYR HH 1 1
17 43329 2 2 12 TYR N N 14.329 -7.511 -6.110 1.00 . B B . 833 TYR N 1 1
17 43330 2 2 12 TYR O O 11.645 -7.988 -6.716 1.00 . B B . 833 TYR O 1 1
17 43331 2 2 12 TYR OH O 17.677 -2.393 -3.968 1.00 . B B . 833 TYR OH 1 1
17 43332 2 2 13 ASN C C 8.902 -7.476 -5.316 1.00 . B B . 834 ASN C 1 1
17 43333 2 2 13 ASN CA C 9.864 -8.384 -4.586 1.00 . B B . 834 ASN CA 1 1
17 43334 2 2 13 ASN CB C 9.368 -8.695 -3.165 1.00 . B B . 834 ASN CB 1 1
17 43335 2 2 13 ASN CG C 10.207 -9.744 -2.470 1.00 . B B . 834 ASN CG 1 1
17 43336 2 2 13 ASN H H 11.463 -7.337 -3.690 1.00 . B B . 834 ASN H 1 1
17 43337 2 2 13 ASN HA H 9.990 -9.305 -5.135 1.00 . B B . 834 ASN HA 1 1
17 43338 2 2 13 ASN HB2 H 9.403 -7.796 -2.569 1.00 . B B . 834 ASN HB2 1 1
17 43339 2 2 13 ASN HB3 H 8.349 -9.051 -3.202 1.00 . B B . 834 ASN HB3 1 1
17 43340 2 2 13 ASN HD21 H 9.990 -8.800 -0.764 1.00 . B B . 834 ASN HD21 1 1
17 43341 2 2 13 ASN HD22 H 10.975 -10.222 -0.695 1.00 . B B . 834 ASN HD22 1 1
17 43342 2 2 13 ASN N N 11.159 -7.734 -4.536 1.00 . B B . 834 ASN N 1 1
17 43343 2 2 13 ASN ND2 N 10.409 -9.588 -1.187 1.00 . B B . 834 ASN ND2 1 1
17 43344 2 2 13 ASN O O 8.507 -6.426 -4.792 1.00 . B B . 834 ASN O 1 1
17 43345 2 2 13 ASN OD1 O 10.694 -10.679 -3.090 1.00 . B B . 834 ASN OD1 1 1
17 43346 2 2 14 PRO C C 6.327 -6.722 -6.956 1.00 . B B . 835 PRO C 1 1
17 43347 2 2 14 PRO CA C 7.741 -7.006 -7.442 1.00 . B B . 835 PRO CA 1 1
17 43348 2 2 14 PRO CB C 7.709 -7.793 -8.752 1.00 . B B . 835 PRO CB 1 1
17 43349 2 2 14 PRO CD C 8.796 -9.189 -7.145 1.00 . B B . 835 PRO CD 1 1
17 43350 2 2 14 PRO CG C 7.901 -9.212 -8.349 1.00 . B B . 835 PRO CG 1 1
17 43351 2 2 14 PRO HA H 8.253 -6.068 -7.601 1.00 . B B . 835 PRO HA 1 1
17 43352 2 2 14 PRO HB2 H 6.750 -7.649 -9.225 1.00 . B B . 835 PRO HB2 1 1
17 43353 2 2 14 PRO HB3 H 8.499 -7.458 -9.408 1.00 . B B . 835 PRO HB3 1 1
17 43354 2 2 14 PRO HD2 H 8.544 -9.987 -6.462 1.00 . B B . 835 PRO HD2 1 1
17 43355 2 2 14 PRO HD3 H 9.837 -9.263 -7.423 1.00 . B B . 835 PRO HD3 1 1
17 43356 2 2 14 PRO HG2 H 6.946 -9.647 -8.095 1.00 . B B . 835 PRO HG2 1 1
17 43357 2 2 14 PRO HG3 H 8.362 -9.762 -9.155 1.00 . B B . 835 PRO HG3 1 1
17 43358 2 2 14 PRO N N 8.514 -7.864 -6.539 1.00 . B B . 835 PRO N 1 1
17 43359 2 2 14 PRO O O 5.715 -5.733 -7.365 1.00 . B B . 835 PRO O 1 1
17 43360 2 2 15 GLY C C 4.380 -6.263 -4.563 1.00 . B B . 836 GLY C 1 1
17 43361 2 2 15 GLY CA C 4.502 -7.404 -5.572 1.00 . B B . 836 GLY CA 1 1
17 43362 2 2 15 GLY H H 6.382 -8.316 -5.779 1.00 . B B . 836 GLY H 1 1
17 43363 2 2 15 GLY HA2 H 3.830 -7.220 -6.398 1.00 . B B . 836 GLY HA2 1 1
17 43364 2 2 15 GLY HA3 H 4.226 -8.331 -5.093 1.00 . B B . 836 GLY HA3 1 1
17 43365 2 2 15 GLY N N 5.831 -7.566 -6.084 1.00 . B B . 836 GLY N 1 1
17 43366 2 2 15 GLY O O 3.720 -5.265 -4.852 1.00 . B B . 836 GLY O 1 1
17 43367 2 2 16 PRO C C 5.489 -3.966 -2.863 1.00 . B B . 837 PRO C 1 1
17 43368 2 2 16 PRO CA C 4.948 -5.297 -2.355 1.00 . B B . 837 PRO CA 1 1
17 43369 2 2 16 PRO CB C 5.818 -5.811 -1.203 1.00 . B B . 837 PRO CB 1 1
17 43370 2 2 16 PRO CD C 5.831 -7.490 -2.892 1.00 . B B . 837 PRO CD 1 1
17 43371 2 2 16 PRO CG C 6.660 -6.872 -1.806 1.00 . B B . 837 PRO CG 1 1
17 43372 2 2 16 PRO HA H 3.930 -5.166 -2.015 1.00 . B B . 837 PRO HA 1 1
17 43373 2 2 16 PRO HB2 H 6.414 -4.994 -0.822 1.00 . B B . 837 PRO HB2 1 1
17 43374 2 2 16 PRO HB3 H 5.190 -6.201 -0.415 1.00 . B B . 837 PRO HB3 1 1
17 43375 2 2 16 PRO HD2 H 6.466 -7.869 -3.679 1.00 . B B . 837 PRO HD2 1 1
17 43376 2 2 16 PRO HD3 H 5.199 -8.273 -2.500 1.00 . B B . 837 PRO HD3 1 1
17 43377 2 2 16 PRO HG2 H 7.551 -6.425 -2.224 1.00 . B B . 837 PRO HG2 1 1
17 43378 2 2 16 PRO HG3 H 6.924 -7.609 -1.063 1.00 . B B . 837 PRO HG3 1 1
17 43379 2 2 16 PRO N N 5.027 -6.354 -3.370 1.00 . B B . 837 PRO N 1 1
17 43380 2 2 16 PRO O O 4.958 -2.895 -2.515 1.00 . B B . 837 PRO O 1 1
17 43381 2 2 17 GLN C C 6.068 -2.089 -5.077 1.00 . B B . 838 GLN C 1 1
17 43382 2 2 17 GLN CA C 7.110 -2.815 -4.241 1.00 . B B . 838 GLN CA 1 1
17 43383 2 2 17 GLN CB C 8.387 -3.063 -5.083 1.00 . B B . 838 GLN CB 1 1
17 43384 2 2 17 GLN CD C 9.375 -3.697 -7.327 1.00 . B B . 838 GLN CD 1 1
17 43385 2 2 17 GLN CG C 8.149 -3.707 -6.428 1.00 . B B . 838 GLN CG 1 1
17 43386 2 2 17 GLN H H 6.942 -4.883 -3.945 1.00 . B B . 838 GLN H 1 1
17 43387 2 2 17 GLN HA H 7.370 -2.183 -3.404 1.00 . B B . 838 GLN HA 1 1
17 43388 2 2 17 GLN HB2 H 8.907 -2.135 -5.257 1.00 . B B . 838 GLN HB2 1 1
17 43389 2 2 17 GLN HB3 H 9.039 -3.727 -4.533 1.00 . B B . 838 GLN HB3 1 1
17 43390 2 2 17 GLN HE21 H 10.567 -3.691 -5.768 1.00 . B B . 838 GLN HE21 1 1
17 43391 2 2 17 GLN HE22 H 11.329 -3.693 -7.323 1.00 . B B . 838 GLN HE22 1 1
17 43392 2 2 17 GLN HG2 H 7.827 -4.723 -6.259 1.00 . B B . 838 GLN HG2 1 1
17 43393 2 2 17 GLN HG3 H 7.351 -3.159 -6.906 1.00 . B B . 838 GLN HG3 1 1
17 43394 2 2 17 GLN N N 6.545 -4.019 -3.704 1.00 . B B . 838 GLN N 1 1
17 43395 2 2 17 GLN NE2 N 10.536 -3.692 -6.745 1.00 . B B . 838 GLN NE2 1 1
17 43396 2 2 17 GLN O O 5.971 -0.897 -4.995 1.00 . B B . 838 GLN O 1 1
17 43397 2 2 17 GLN OE1 O 9.266 -3.662 -8.545 1.00 . B B . 838 GLN OE1 1 1
17 43398 2 2 18 ASP C C 3.247 -1.470 -5.986 1.00 . B B . 839 ASP C 1 1
17 43399 2 2 18 ASP CA C 4.243 -2.273 -6.741 1.00 . B B . 839 ASP CA 1 1
17 43400 2 2 18 ASP CB C 3.493 -3.356 -7.513 1.00 . B B . 839 ASP CB 1 1
17 43401 2 2 18 ASP CG C 2.871 -2.858 -8.807 1.00 . B B . 839 ASP CG 1 1
17 43402 2 2 18 ASP H H 5.203 -3.817 -5.625 1.00 . B B . 839 ASP H 1 1
17 43403 2 2 18 ASP HA H 4.770 -1.636 -7.433 1.00 . B B . 839 ASP HA 1 1
17 43404 2 2 18 ASP HB2 H 4.114 -4.216 -7.712 1.00 . B B . 839 ASP HB2 1 1
17 43405 2 2 18 ASP HB3 H 2.670 -3.628 -6.869 1.00 . B B . 839 ASP HB3 1 1
17 43406 2 2 18 ASP N N 5.212 -2.850 -5.785 1.00 . B B . 839 ASP N 1 1
17 43407 2 2 18 ASP O O 2.857 -0.390 -6.415 1.00 . B B . 839 ASP O 1 1
17 43408 2 2 18 ASP OD1 O 3.615 -2.667 -9.797 1.00 . B B . 839 ASP OD1 1 1
17 43409 2 2 18 ASP OD2 O 1.646 -2.705 -8.890 1.00 . B B . 839 ASP OD2 1 1
17 43410 2 2 19 PHE C C 2.570 0.007 -3.492 1.00 . B B . 840 PHE C 1 1
17 43411 2 2 19 PHE CA C 1.943 -1.334 -3.950 1.00 . B B . 840 PHE CA 1 1
17 43412 2 2 19 PHE CB C 1.656 -2.262 -2.748 1.00 . B B . 840 PHE CB 1 1
17 43413 2 2 19 PHE CD1 C -0.068 -1.016 -1.373 1.00 . B B . 840 PHE CD1 1 1
17 43414 2 2 19 PHE CD2 C -0.659 -3.136 -2.286 1.00 . B B . 840 PHE CD2 1 1
17 43415 2 2 19 PHE CE1 C -1.333 -0.915 -0.806 1.00 . B B . 840 PHE CE1 1 1
17 43416 2 2 19 PHE CE2 C -1.919 -3.038 -1.720 1.00 . B B . 840 PHE CE2 1 1
17 43417 2 2 19 PHE CG C 0.281 -2.124 -2.124 1.00 . B B . 840 PHE CG 1 1
17 43418 2 2 19 PHE CZ C -2.254 -1.935 -0.983 1.00 . B B . 840 PHE CZ 1 1
17 43419 2 2 19 PHE H H 3.191 -2.872 -4.525 1.00 . B B . 840 PHE H 1 1
17 43420 2 2 19 PHE HA H 1.026 -1.142 -4.485 1.00 . B B . 840 PHE HA 1 1
17 43421 2 2 19 PHE HB2 H 1.759 -3.285 -3.077 1.00 . B B . 840 PHE HB2 1 1
17 43422 2 2 19 PHE HB3 H 2.396 -2.074 -1.985 1.00 . B B . 840 PHE HB3 1 1
17 43423 2 2 19 PHE HD1 H 0.654 -0.225 -1.243 1.00 . B B . 840 PHE HD1 1 1
17 43424 2 2 19 PHE HD2 H -0.403 -4.011 -2.866 1.00 . B B . 840 PHE HD2 1 1
17 43425 2 2 19 PHE HE1 H -1.600 -0.048 -0.221 1.00 . B B . 840 PHE HE1 1 1
17 43426 2 2 19 PHE HE2 H -2.656 -3.821 -1.843 1.00 . B B . 840 PHE HE2 1 1
17 43427 2 2 19 PHE HZ H -3.249 -1.884 -0.564 1.00 . B B . 840 PHE HZ 1 1
17 43428 2 2 19 PHE N N 2.865 -1.992 -4.819 1.00 . B B . 840 PHE N 1 1
17 43429 2 2 19 PHE O O 1.898 1.033 -3.449 1.00 . B B . 840 PHE O 1 1
17 43430 2 2 20 LEU C C 4.775 2.193 -3.902 1.00 . B B . 841 LEU C 1 1
17 43431 2 2 20 LEU CA C 4.541 1.205 -2.740 1.00 . B B . 841 LEU CA 1 1
17 43432 2 2 20 LEU CB C 5.822 0.883 -1.957 1.00 . B B . 841 LEU CB 1 1
17 43433 2 2 20 LEU CD1 C 5.768 3.096 -0.793 1.00 . B B . 841 LEU CD1 1 1
17 43434 2 2 20 LEU CD2 C 7.731 1.668 -0.575 1.00 . B B . 841 LEU CD2 1 1
17 43435 2 2 20 LEU CG C 6.637 2.084 -1.494 1.00 . B B . 841 LEU CG 1 1
17 43436 2 2 20 LEU H H 4.444 -0.792 -3.369 1.00 . B B . 841 LEU H 1 1
17 43437 2 2 20 LEU HA H 3.842 1.677 -2.061 1.00 . B B . 841 LEU HA 1 1
17 43438 2 2 20 LEU HB2 H 5.513 0.332 -1.079 1.00 . B B . 841 LEU HB2 1 1
17 43439 2 2 20 LEU HB3 H 6.450 0.241 -2.558 1.00 . B B . 841 LEU HB3 1 1
17 43440 2 2 20 LEU HD11 H 5.249 2.623 0.026 1.00 . B B . 841 LEU HD11 1 1
17 43441 2 2 20 LEU HD12 H 5.059 3.510 -1.494 1.00 . B B . 841 LEU HD12 1 1
17 43442 2 2 20 LEU HD13 H 6.395 3.882 -0.409 1.00 . B B . 841 LEU HD13 1 1
17 43443 2 2 20 LEU HD21 H 8.403 0.988 -1.076 1.00 . B B . 841 LEU HD21 1 1
17 43444 2 2 20 LEU HD22 H 7.277 1.188 0.280 1.00 . B B . 841 LEU HD22 1 1
17 43445 2 2 20 LEU HD23 H 8.261 2.547 -0.247 1.00 . B B . 841 LEU HD23 1 1
17 43446 2 2 20 LEU HG H 7.096 2.513 -2.364 1.00 . B B . 841 LEU HG 1 1
17 43447 2 2 20 LEU N N 3.880 0.000 -3.189 1.00 . B B . 841 LEU N 1 1
17 43448 2 2 20 LEU O O 4.670 3.412 -3.757 1.00 . B B . 841 LEU O 1 1
17 43449 2 2 21 LEU C C 4.121 3.067 -6.829 1.00 . B B . 842 LEU C 1 1
17 43450 2 2 21 LEU CA C 5.366 2.403 -6.254 1.00 . B B . 842 LEU CA 1 1
17 43451 2 2 21 LEU CB C 5.990 1.472 -7.294 1.00 . B B . 842 LEU CB 1 1
17 43452 2 2 21 LEU CD1 C 7.603 -0.374 -7.755 1.00 . B B . 842 LEU CD1 1 1
17 43453 2 2 21 LEU CD2 C 8.458 1.828 -7.031 1.00 . B B . 842 LEU CD2 1 1
17 43454 2 2 21 LEU CG C 7.328 0.837 -6.904 1.00 . B B . 842 LEU CG 1 1
17 43455 2 2 21 LEU H H 5.105 0.662 -5.095 1.00 . B B . 842 LEU H 1 1
17 43456 2 2 21 LEU HA H 6.089 3.164 -6.004 1.00 . B B . 842 LEU HA 1 1
17 43457 2 2 21 LEU HB2 H 5.285 0.679 -7.498 1.00 . B B . 842 LEU HB2 1 1
17 43458 2 2 21 LEU HB3 H 6.138 2.036 -8.203 1.00 . B B . 842 LEU HB3 1 1
17 43459 2 2 21 LEU HD11 H 8.568 -0.791 -7.503 1.00 . B B . 842 LEU HD11 1 1
17 43460 2 2 21 LEU HD12 H 7.540 -0.135 -8.806 1.00 . B B . 842 LEU HD12 1 1
17 43461 2 2 21 LEU HD13 H 6.840 -1.089 -7.478 1.00 . B B . 842 LEU HD13 1 1
17 43462 2 2 21 LEU HD21 H 8.244 2.684 -6.409 1.00 . B B . 842 LEU HD21 1 1
17 43463 2 2 21 LEU HD22 H 8.564 2.132 -8.061 1.00 . B B . 842 LEU HD22 1 1
17 43464 2 2 21 LEU HD23 H 9.369 1.359 -6.693 1.00 . B B . 842 LEU HD23 1 1
17 43465 2 2 21 LEU HG H 7.272 0.513 -5.875 1.00 . B B . 842 LEU HG 1 1
17 43466 2 2 21 LEU N N 5.067 1.644 -5.047 1.00 . B B . 842 LEU N 1 1
17 43467 2 2 21 LEU O O 4.214 3.865 -7.765 1.00 . B B . 842 LEU O 1 1
17 43468 2 2 22 LYS C C 1.120 4.246 -5.772 1.00 . B B . 843 LYS C 1 1
17 43469 2 2 22 LYS CA C 1.751 3.323 -6.803 1.00 . B B . 843 LYS CA 1 1
17 43470 2 2 22 LYS CB C 0.771 2.276 -7.304 1.00 . B B . 843 LYS CB 1 1
17 43471 2 2 22 LYS CD C -0.765 0.369 -6.929 1.00 . B B . 843 LYS CD 1 1
17 43472 2 2 22 LYS CE C -0.242 -0.370 -8.188 1.00 . B B . 843 LYS CE 1 1
17 43473 2 2 22 LYS CG C 0.239 1.326 -6.292 1.00 . B B . 843 LYS CG 1 1
17 43474 2 2 22 LYS H H 2.914 2.055 -5.600 1.00 . B B . 843 LYS H 1 1
17 43475 2 2 22 LYS HA H 2.058 3.920 -7.649 1.00 . B B . 843 LYS HA 1 1
17 43476 2 2 22 LYS HB2 H -0.084 2.718 -7.790 1.00 . B B . 843 LYS HB2 1 1
17 43477 2 2 22 LYS HB3 H 1.294 1.644 -8.010 1.00 . B B . 843 LYS HB3 1 1
17 43478 2 2 22 LYS HD2 H -0.987 -0.385 -6.192 1.00 . B B . 843 LYS HD2 1 1
17 43479 2 2 22 LYS HD3 H -1.661 0.914 -7.180 1.00 . B B . 843 LYS HD3 1 1
17 43480 2 2 22 LYS HE2 H 0.785 -0.627 -7.977 1.00 . B B . 843 LYS HE2 1 1
17 43481 2 2 22 LYS HE3 H -0.824 -1.264 -8.352 1.00 . B B . 843 LYS HE3 1 1
17 43482 2 2 22 LYS HG2 H 1.062 0.759 -5.881 1.00 . B B . 843 LYS HG2 1 1
17 43483 2 2 22 LYS HG3 H -0.252 1.879 -5.505 1.00 . B B . 843 LYS HG3 1 1
17 43484 2 2 22 LYS HZ1 H -1.083 1.024 -9.562 1.00 . B B . 843 LYS HZ1 1 1
17 43485 2 2 22 LYS HZ2 H -0.122 -0.181 -10.253 1.00 . B B . 843 LYS HZ2 1 1
17 43486 2 2 22 LYS HZ3 H 0.616 1.079 -9.467 1.00 . B B . 843 LYS HZ3 1 1
17 43487 2 2 22 LYS N N 2.961 2.727 -6.313 1.00 . B B . 843 LYS N 1 1
17 43488 2 2 22 LYS NZ N -0.214 0.456 -9.433 1.00 . B B . 843 LYS NZ 1 1
17 43489 2 2 22 LYS O O 0.059 4.837 -6.019 1.00 . B B . 843 LYS O 1 1
17 43490 2 2 23 MET C C 1.205 6.723 -4.024 1.00 . B B . 844 MET C 1 1
17 43491 2 2 23 MET CA C 1.370 5.265 -3.546 1.00 . B B . 844 MET CA 1 1
17 43492 2 2 23 MET CB C 2.360 5.193 -2.383 1.00 . B B . 844 MET CB 1 1
17 43493 2 2 23 MET CE C 0.816 2.419 0.288 1.00 . B B . 844 MET CE 1 1
17 43494 2 2 23 MET CG C 2.219 3.962 -1.510 1.00 . B B . 844 MET CG 1 1
17 43495 2 2 23 MET H H 2.614 3.855 -4.507 1.00 . B B . 844 MET H 1 1
17 43496 2 2 23 MET HA H 0.414 4.896 -3.209 1.00 . B B . 844 MET HA 1 1
17 43497 2 2 23 MET HB2 H 3.355 5.173 -2.801 1.00 . B B . 844 MET HB2 1 1
17 43498 2 2 23 MET HB3 H 2.247 6.071 -1.764 1.00 . B B . 844 MET HB3 1 1
17 43499 2 2 23 MET HE1 H -0.050 2.280 0.918 1.00 . B B . 844 MET HE1 1 1
17 43500 2 2 23 MET HE2 H 1.712 2.407 0.889 1.00 . B B . 844 MET HE2 1 1
17 43501 2 2 23 MET HE3 H 0.862 1.626 -0.443 1.00 . B B . 844 MET HE3 1 1
17 43502 2 2 23 MET HG2 H 2.214 3.094 -2.152 1.00 . B B . 844 MET HG2 1 1
17 43503 2 2 23 MET HG3 H 3.061 3.895 -0.834 1.00 . B B . 844 MET HG3 1 1
17 43504 2 2 23 MET N N 1.795 4.380 -4.631 1.00 . B B . 844 MET N 1 1
17 43505 2 2 23 MET O O 1.907 7.168 -4.928 1.00 . B B . 844 MET O 1 1
17 43506 2 2 23 MET SD S 0.694 3.988 -0.557 1.00 . B B . 844 MET SD 1 1
17 43507 2 2 24 PRO C C 1.071 9.860 -3.496 1.00 . B B . 845 PRO C 1 1
17 43508 2 2 24 PRO CA C -0.045 8.866 -3.829 1.00 . B B . 845 PRO CA 1 1
17 43509 2 2 24 PRO CB C -1.286 9.199 -2.995 1.00 . B B . 845 PRO CB 1 1
17 43510 2 2 24 PRO CD C -0.624 7.012 -2.341 1.00 . B B . 845 PRO CD 1 1
17 43511 2 2 24 PRO CG C -1.211 8.284 -1.825 1.00 . B B . 845 PRO CG 1 1
17 43512 2 2 24 PRO HA H -0.293 8.937 -4.878 1.00 . B B . 845 PRO HA 1 1
17 43513 2 2 24 PRO HB2 H -1.255 10.237 -2.696 1.00 . B B . 845 PRO HB2 1 1
17 43514 2 2 24 PRO HB3 H -2.170 9.012 -3.578 1.00 . B B . 845 PRO HB3 1 1
17 43515 2 2 24 PRO HD2 H -0.059 6.516 -1.566 1.00 . B B . 845 PRO HD2 1 1
17 43516 2 2 24 PRO HD3 H -1.396 6.360 -2.721 1.00 . B B . 845 PRO HD3 1 1
17 43517 2 2 24 PRO HG2 H -0.583 8.709 -1.056 1.00 . B B . 845 PRO HG2 1 1
17 43518 2 2 24 PRO HG3 H -2.195 8.103 -1.420 1.00 . B B . 845 PRO HG3 1 1
17 43519 2 2 24 PRO N N 0.259 7.473 -3.429 1.00 . B B . 845 PRO N 1 1
17 43520 2 2 24 PRO O O 1.560 10.574 -4.357 1.00 . B B . 845 PRO O 1 1
17 43521 2 2 25 GLY C C 3.836 10.305 -1.897 1.00 . B B . 846 GLY C 1 1
17 43522 2 2 25 GLY CA C 2.444 10.822 -1.756 1.00 . B B . 846 GLY CA 1 1
17 43523 2 2 25 GLY H H 1.014 9.255 -1.631 1.00 . B B . 846 GLY H 1 1
17 43524 2 2 25 GLY HA2 H 2.362 11.744 -2.311 1.00 . B B . 846 GLY HA2 1 1
17 43525 2 2 25 GLY HA3 H 2.253 11.023 -0.712 1.00 . B B . 846 GLY HA3 1 1
17 43526 2 2 25 GLY N N 1.449 9.888 -2.233 1.00 . B B . 846 GLY N 1 1
17 43527 2 2 25 GLY O O 4.781 10.945 -1.497 1.00 . B B . 846 GLY O 1 1
17 43528 2 2 26 VAL C C 5.447 8.577 -4.174 1.00 . B B . 847 VAL C 1 1
17 43529 2 2 26 VAL CA C 5.245 8.589 -2.660 1.00 . B B . 847 VAL CA 1 1
17 43530 2 2 26 VAL CB C 5.356 7.157 -2.070 1.00 . B B . 847 VAL CB 1 1
17 43531 2 2 26 VAL CG1 C 6.783 6.706 -2.056 1.00 . B B . 847 VAL CG1 1 1
17 43532 2 2 26 VAL CG2 C 4.789 7.100 -0.667 1.00 . B B . 847 VAL CG2 1 1
17 43533 2 2 26 VAL H H 3.162 8.670 -2.729 1.00 . B B . 847 VAL H 1 1
17 43534 2 2 26 VAL HA H 5.984 9.232 -2.198 1.00 . B B . 847 VAL HA 1 1
17 43535 2 2 26 VAL HB H 4.805 6.470 -2.692 1.00 . B B . 847 VAL HB 1 1
17 43536 2 2 26 VAL HG11 H 7.360 7.340 -1.399 1.00 . B B . 847 VAL HG11 1 1
17 43537 2 2 26 VAL HG12 H 7.182 6.771 -3.057 1.00 . B B . 847 VAL HG12 1 1
17 43538 2 2 26 VAL HG13 H 6.839 5.683 -1.716 1.00 . B B . 847 VAL HG13 1 1
17 43539 2 2 26 VAL HG21 H 5.368 7.757 -0.035 1.00 . B B . 847 VAL HG21 1 1
17 43540 2 2 26 VAL HG22 H 4.847 6.088 -0.291 1.00 . B B . 847 VAL HG22 1 1
17 43541 2 2 26 VAL HG23 H 3.760 7.427 -0.678 1.00 . B B . 847 VAL HG23 1 1
17 43542 2 2 26 VAL N N 3.962 9.148 -2.432 1.00 . B B . 847 VAL N 1 1
17 43543 2 2 26 VAL O O 4.489 8.441 -4.923 1.00 . B B . 847 VAL O 1 1
17 43544 2 2 27 ASN C C 8.191 8.044 -6.251 1.00 . B B . 848 ASN C 1 1
17 43545 2 2 27 ASN CA C 6.979 8.836 -6.013 1.00 . B B . 848 ASN CA 1 1
17 43546 2 2 27 ASN CB C 7.159 10.308 -6.452 1.00 . B B . 848 ASN CB 1 1
17 43547 2 2 27 ASN CG C 7.831 11.213 -5.433 1.00 . B B . 848 ASN CG 1 1
17 43548 2 2 27 ASN H H 7.398 8.685 -3.978 1.00 . B B . 848 ASN H 1 1
17 43549 2 2 27 ASN HA H 6.170 8.389 -6.571 1.00 . B B . 848 ASN HA 1 1
17 43550 2 2 27 ASN HB2 H 7.832 10.279 -7.293 1.00 . B B . 848 ASN HB2 1 1
17 43551 2 2 27 ASN HB3 H 6.232 10.739 -6.777 1.00 . B B . 848 ASN HB3 1 1
17 43552 2 2 27 ASN HD21 H 9.571 11.086 -6.365 1.00 . B B . 848 ASN HD21 1 1
17 43553 2 2 27 ASN HD22 H 9.522 12.073 -4.936 1.00 . B B . 848 ASN HD22 1 1
17 43554 2 2 27 ASN N N 6.648 8.726 -4.604 1.00 . B B . 848 ASN N 1 1
17 43555 2 2 27 ASN ND2 N 9.102 11.469 -5.594 1.00 . B B . 848 ASN ND2 1 1
17 43556 2 2 27 ASN O O 8.808 7.670 -5.288 1.00 . B B . 848 ASN O 1 1
17 43557 2 2 27 ASN OD1 O 7.171 11.753 -4.546 1.00 . B B . 848 ASN OD1 1 1
17 43558 2 2 28 ALA C C 10.910 7.072 -7.011 1.00 . B B . 849 ALA C 1 1
17 43559 2 2 28 ALA CA C 9.691 6.926 -7.896 1.00 . B B . 849 ALA CA 1 1
17 43560 2 2 28 ALA CB C 10.071 7.124 -9.357 1.00 . B B . 849 ALA CB 1 1
17 43561 2 2 28 ALA H H 8.091 8.303 -8.228 1.00 . B B . 849 ALA H 1 1
17 43562 2 2 28 ALA HA H 9.357 5.911 -7.779 1.00 . B B . 849 ALA HA 1 1
17 43563 2 2 28 ALA HB1 H 9.189 7.045 -9.974 1.00 . B B . 849 ALA HB1 1 1
17 43564 2 2 28 ALA HB2 H 10.783 6.366 -9.650 1.00 . B B . 849 ALA HB2 1 1
17 43565 2 2 28 ALA HB3 H 10.517 8.098 -9.484 1.00 . B B . 849 ALA HB3 1 1
17 43566 2 2 28 ALA N N 8.574 7.835 -7.513 1.00 . B B . 849 ALA N 1 1
17 43567 2 2 28 ALA O O 11.475 6.074 -6.532 1.00 . B B . 849 ALA O 1 1
17 43568 2 2 29 LYS C C 12.195 8.132 -4.489 1.00 . B B . 850 LYS C 1 1
17 43569 2 2 29 LYS CA C 12.421 8.587 -5.908 1.00 . B B . 850 LYS CA 1 1
17 43570 2 2 29 LYS CB C 12.674 10.070 -5.901 1.00 . B B . 850 LYS CB 1 1
17 43571 2 2 29 LYS CD C 13.241 12.039 -7.257 1.00 . B B . 850 LYS CD 1 1
17 43572 2 2 29 LYS CE C 13.078 12.719 -8.599 1.00 . B B . 850 LYS CE 1 1
17 43573 2 2 29 LYS CG C 12.636 10.662 -7.258 1.00 . B B . 850 LYS CG 1 1
17 43574 2 2 29 LYS H H 10.644 9.009 -7.045 1.00 . B B . 850 LYS H 1 1
17 43575 2 2 29 LYS HA H 13.276 8.087 -6.334 1.00 . B B . 850 LYS HA 1 1
17 43576 2 2 29 LYS HB2 H 11.876 10.530 -5.334 1.00 . B B . 850 LYS HB2 1 1
17 43577 2 2 29 LYS HB3 H 13.630 10.282 -5.447 1.00 . B B . 850 LYS HB3 1 1
17 43578 2 2 29 LYS HD2 H 12.761 12.626 -6.490 1.00 . B B . 850 LYS HD2 1 1
17 43579 2 2 29 LYS HD3 H 14.292 11.938 -7.032 1.00 . B B . 850 LYS HD3 1 1
17 43580 2 2 29 LYS HE2 H 13.604 12.146 -9.346 1.00 . B B . 850 LYS HE2 1 1
17 43581 2 2 29 LYS HE3 H 12.027 12.749 -8.849 1.00 . B B . 850 LYS HE3 1 1
17 43582 2 2 29 LYS HG2 H 13.056 9.958 -7.957 1.00 . B B . 850 LYS HG2 1 1
17 43583 2 2 29 LYS HG3 H 11.589 10.757 -7.492 1.00 . B B . 850 LYS HG3 1 1
17 43584 2 2 29 LYS HZ1 H 14.625 14.115 -8.362 1.00 . B B . 850 LYS HZ1 1 1
17 43585 2 2 29 LYS HZ2 H 13.132 14.667 -7.856 1.00 . B B . 850 LYS HZ2 1 1
17 43586 2 2 29 LYS HZ3 H 13.470 14.571 -9.498 1.00 . B B . 850 LYS HZ3 1 1
17 43587 2 2 29 LYS N N 11.243 8.298 -6.712 1.00 . B B . 850 LYS N 1 1
17 43588 2 2 29 LYS NZ N 13.608 14.097 -8.583 1.00 . B B . 850 LYS NZ 1 1
17 43589 2 2 29 LYS O O 12.964 7.365 -3.921 1.00 . B B . 850 LYS O 1 1
17 43590 2 2 30 ASN C C 10.371 6.852 -2.356 1.00 . B B . 851 ASN C 1 1
17 43591 2 2 30 ASN CA C 10.729 8.301 -2.591 1.00 . B B . 851 ASN CA 1 1
17 43592 2 2 30 ASN CB C 9.596 9.214 -2.133 1.00 . B B . 851 ASN CB 1 1
17 43593 2 2 30 ASN CG C 9.979 10.676 -2.106 1.00 . B B . 851 ASN CG 1 1
17 43594 2 2 30 ASN H H 10.477 9.035 -4.564 1.00 . B B . 851 ASN H 1 1
17 43595 2 2 30 ASN HA H 11.602 8.527 -1.998 1.00 . B B . 851 ASN HA 1 1
17 43596 2 2 30 ASN HB2 H 8.723 9.095 -2.747 1.00 . B B . 851 ASN HB2 1 1
17 43597 2 2 30 ASN HB3 H 9.346 8.917 -1.127 1.00 . B B . 851 ASN HB3 1 1
17 43598 2 2 30 ASN HD21 H 8.145 11.240 -2.665 1.00 . B B . 851 ASN HD21 1 1
17 43599 2 2 30 ASN HD22 H 9.297 12.485 -2.478 1.00 . B B . 851 ASN HD22 1 1
17 43600 2 2 30 ASN N N 11.084 8.554 -3.965 1.00 . B B . 851 ASN N 1 1
17 43601 2 2 30 ASN ND2 N 9.051 11.538 -2.429 1.00 . B B . 851 ASN ND2 1 1
17 43602 2 2 30 ASN O O 10.630 6.344 -1.305 1.00 . B B . 851 ASN O 1 1
17 43603 2 2 30 ASN OD1 O 11.113 11.031 -1.816 1.00 . B B . 851 ASN OD1 1 1
17 43604 2 2 31 CYS C C 10.692 3.954 -3.037 1.00 . B B . 852 CYS C 1 1
17 43605 2 2 31 CYS CA C 9.430 4.775 -3.246 1.00 . B B . 852 CYS CA 1 1
17 43606 2 2 31 CYS CB C 8.714 4.297 -4.515 1.00 . B B . 852 CYS CB 1 1
17 43607 2 2 31 CYS H H 9.557 6.673 -4.179 1.00 . B B . 852 CYS H 1 1
17 43608 2 2 31 CYS HA H 8.779 4.649 -2.395 1.00 . B B . 852 CYS HA 1 1
17 43609 2 2 31 CYS HB2 H 9.360 4.472 -5.362 1.00 . B B . 852 CYS HB2 1 1
17 43610 2 2 31 CYS HB3 H 8.528 3.243 -4.411 1.00 . B B . 852 CYS HB3 1 1
17 43611 2 2 31 CYS HG H 6.154 4.390 -4.336 1.00 . B B . 852 CYS HG 1 1
17 43612 2 2 31 CYS N N 9.784 6.192 -3.350 1.00 . B B . 852 CYS N 1 1
17 43613 2 2 31 CYS O O 10.736 3.045 -2.216 1.00 . B B . 852 CYS O 1 1
17 43614 2 2 31 CYS SG S 7.133 5.097 -4.891 1.00 . B B . 852 CYS SG 1 1
17 43615 2 2 32 ARG C C 13.663 3.991 -2.344 1.00 . B B . 853 ARG C 1 1
17 43616 2 2 32 ARG CA C 13.010 3.729 -3.722 1.00 . B B . 853 ARG CA 1 1
17 43617 2 2 32 ARG CB C 13.793 4.354 -4.862 1.00 . B B . 853 ARG CB 1 1
17 43618 2 2 32 ARG CD C 15.279 2.395 -5.074 1.00 . B B . 853 ARG CD 1 1
17 43619 2 2 32 ARG CG C 15.189 3.877 -5.049 1.00 . B B . 853 ARG CG 1 1
17 43620 2 2 32 ARG CZ C 17.176 0.864 -5.519 1.00 . B B . 853 ARG CZ 1 1
17 43621 2 2 32 ARG H H 11.594 5.045 -4.425 1.00 . B B . 853 ARG H 1 1
17 43622 2 2 32 ARG HA H 12.942 2.664 -3.897 1.00 . B B . 853 ARG HA 1 1
17 43623 2 2 32 ARG HB2 H 13.260 4.166 -5.782 1.00 . B B . 853 ARG HB2 1 1
17 43624 2 2 32 ARG HB3 H 13.816 5.421 -4.700 1.00 . B B . 853 ARG HB3 1 1
17 43625 2 2 32 ARG HD2 H 15.308 2.106 -4.031 1.00 . B B . 853 ARG HD2 1 1
17 43626 2 2 32 ARG HD3 H 14.396 1.998 -5.550 1.00 . B B . 853 ARG HD3 1 1
17 43627 2 2 32 ARG HE H 16.766 2.541 -6.519 1.00 . B B . 853 ARG HE 1 1
17 43628 2 2 32 ARG HG2 H 15.520 4.219 -6.014 1.00 . B B . 853 ARG HG2 1 1
17 43629 2 2 32 ARG HG3 H 15.790 4.256 -4.241 1.00 . B B . 853 ARG HG3 1 1
17 43630 2 2 32 ARG HH11 H 16.143 0.398 -3.853 1.00 . B B . 853 ARG HH11 1 1
17 43631 2 2 32 ARG HH12 H 17.343 -0.719 -4.230 1.00 . B B . 853 ARG HH12 1 1
17 43632 2 2 32 ARG HH21 H 18.431 1.073 -7.110 1.00 . B B . 853 ARG HH21 1 1
17 43633 2 2 32 ARG HH22 H 18.715 -0.330 -6.199 1.00 . B B . 853 ARG HH22 1 1
17 43634 2 2 32 ARG N N 11.709 4.320 -3.774 1.00 . B B . 853 ARG N 1 1
17 43635 2 2 32 ARG NE N 16.497 1.963 -5.768 1.00 . B B . 853 ARG NE 1 1
17 43636 2 2 32 ARG NH1 N 16.878 0.143 -4.483 1.00 . B B . 853 ARG NH1 1 1
17 43637 2 2 32 ARG NH2 N 18.176 0.513 -6.315 1.00 . B B . 853 ARG NH2 1 1
17 43638 2 2 32 ARG O O 14.219 3.078 -1.709 1.00 . B B . 853 ARG O 1 1
17 43639 2 2 33 SER C C 13.329 4.803 0.522 1.00 . B B . 854 SER C 1 1
17 43640 2 2 33 SER CA C 14.064 5.582 -0.579 1.00 . B B . 854 SER CA 1 1
17 43641 2 2 33 SER CB C 13.874 7.082 -0.353 1.00 . B B . 854 SER CB 1 1
17 43642 2 2 33 SER H H 13.147 5.904 -2.443 1.00 . B B . 854 SER H 1 1
17 43643 2 2 33 SER HA H 15.117 5.348 -0.581 1.00 . B B . 854 SER HA 1 1
17 43644 2 2 33 SER HB2 H 12.818 7.309 -0.352 1.00 . B B . 854 SER HB2 1 1
17 43645 2 2 33 SER HB3 H 14.299 7.357 0.601 1.00 . B B . 854 SER HB3 1 1
17 43646 2 2 33 SER HG H 15.404 7.991 -1.043 1.00 . B B . 854 SER HG 1 1
17 43647 2 2 33 SER N N 13.553 5.209 -1.882 1.00 . B B . 854 SER N 1 1
17 43648 2 2 33 SER O O 13.937 4.304 1.469 1.00 . B B . 854 SER O 1 1
17 43649 2 2 33 SER OG O 14.503 7.840 -1.371 1.00 . B B . 854 SER OG 1 1
17 43650 2 2 34 LEU C C 11.517 2.577 1.359 1.00 . B B . 855 LEU C 1 1
17 43651 2 2 34 LEU CA C 11.199 4.013 1.297 1.00 . B B . 855 LEU CA 1 1
17 43652 2 2 34 LEU CB C 9.714 4.206 1.032 1.00 . B B . 855 LEU CB 1 1
17 43653 2 2 34 LEU CD1 C 7.639 5.572 1.250 1.00 . B B . 855 LEU CD1 1 1
17 43654 2 2 34 LEU CD2 C 9.647 6.262 2.483 1.00 . B B . 855 LEU CD2 1 1
17 43655 2 2 34 LEU CG C 9.133 5.611 1.237 1.00 . B B . 855 LEU CG 1 1
17 43656 2 2 34 LEU H H 11.632 5.006 -0.475 1.00 . B B . 855 LEU H 1 1
17 43657 2 2 34 LEU HA H 11.420 4.441 2.264 1.00 . B B . 855 LEU HA 1 1
17 43658 2 2 34 LEU HB2 H 9.563 3.950 -0.007 1.00 . B B . 855 LEU HB2 1 1
17 43659 2 2 34 LEU HB3 H 9.191 3.498 1.653 1.00 . B B . 855 LEU HB3 1 1
17 43660 2 2 34 LEU HD11 H 7.302 5.383 0.245 1.00 . B B . 855 LEU HD11 1 1
17 43661 2 2 34 LEU HD12 H 7.251 6.513 1.608 1.00 . B B . 855 LEU HD12 1 1
17 43662 2 2 34 LEU HD13 H 7.321 4.767 1.896 1.00 . B B . 855 LEU HD13 1 1
17 43663 2 2 34 LEU HD21 H 9.154 7.218 2.582 1.00 . B B . 855 LEU HD21 1 1
17 43664 2 2 34 LEU HD22 H 10.709 6.423 2.368 1.00 . B B . 855 LEU HD22 1 1
17 43665 2 2 34 LEU HD23 H 9.442 5.646 3.344 1.00 . B B . 855 LEU HD23 1 1
17 43666 2 2 34 LEU HG H 9.403 6.228 0.391 1.00 . B B . 855 LEU HG 1 1
17 43667 2 2 34 LEU N N 12.030 4.664 0.350 1.00 . B B . 855 LEU N 1 1
17 43668 2 2 34 LEU O O 11.842 2.108 2.407 1.00 . B B . 855 LEU O 1 1
17 43669 2 2 35 MET C C 13.134 0.133 0.840 1.00 . B B . 856 MET C 1 1
17 43670 2 2 35 MET CA C 11.797 0.460 0.148 1.00 . B B . 856 MET CA 1 1
17 43671 2 2 35 MET CB C 11.784 -0.092 -1.298 1.00 . B B . 856 MET CB 1 1
17 43672 2 2 35 MET CE C 11.348 0.134 -4.558 1.00 . B B . 856 MET CE 1 1
17 43673 2 2 35 MET CG C 12.792 0.531 -2.237 1.00 . B B . 856 MET CG 1 1
17 43674 2 2 35 MET H H 11.263 2.343 -0.634 1.00 . B B . 856 MET H 1 1
17 43675 2 2 35 MET HA H 10.989 0.001 0.697 1.00 . B B . 856 MET HA 1 1
17 43676 2 2 35 MET HB2 H 11.988 -1.151 -1.259 1.00 . B B . 856 MET HB2 1 1
17 43677 2 2 35 MET HB3 H 10.797 0.044 -1.715 1.00 . B B . 856 MET HB3 1 1
17 43678 2 2 35 MET HE1 H 11.259 -0.391 -5.500 1.00 . B B . 856 MET HE1 1 1
17 43679 2 2 35 MET HE2 H 11.394 1.201 -4.735 1.00 . B B . 856 MET HE2 1 1
17 43680 2 2 35 MET HE3 H 10.529 -0.124 -3.897 1.00 . B B . 856 MET HE3 1 1
17 43681 2 2 35 MET HG2 H 12.426 1.531 -2.416 1.00 . B B . 856 MET HG2 1 1
17 43682 2 2 35 MET HG3 H 13.769 0.623 -1.791 1.00 . B B . 856 MET HG3 1 1
17 43683 2 2 35 MET N N 11.496 1.890 0.208 1.00 . B B . 856 MET N 1 1
17 43684 2 2 35 MET O O 13.323 -0.962 1.356 1.00 . B B . 856 MET O 1 1
17 43685 2 2 35 MET SD S 12.912 -0.298 -3.833 1.00 . B B . 856 MET SD 1 1
17 43686 2 2 36 HIS C C 15.341 1.157 2.968 1.00 . B B . 857 HIS C 1 1
17 43687 2 2 36 HIS CA C 15.343 0.942 1.457 1.00 . B B . 857 HIS CA 1 1
17 43688 2 2 36 HIS CB C 16.368 1.825 0.787 1.00 . B B . 857 HIS CB 1 1
17 43689 2 2 36 HIS CD2 C 16.919 0.615 -1.405 1.00 . B B . 857 HIS CD2 1 1
17 43690 2 2 36 HIS CE1 C 18.878 -0.129 -0.906 1.00 . B B . 857 HIS CE1 1 1
17 43691 2 2 36 HIS CG C 17.197 1.054 -0.172 1.00 . B B . 857 HIS CG 1 1
17 43692 2 2 36 HIS H H 13.821 1.944 0.376 1.00 . B B . 857 HIS H 1 1
17 43693 2 2 36 HIS HA H 15.643 -0.081 1.292 1.00 . B B . 857 HIS HA 1 1
17 43694 2 2 36 HIS HB2 H 15.829 2.602 0.258 1.00 . B B . 857 HIS HB2 1 1
17 43695 2 2 36 HIS HB3 H 17.013 2.265 1.534 1.00 . B B . 857 HIS HB3 1 1
17 43696 2 2 36 HIS HD1 H 18.948 0.791 0.949 1.00 . B B . 857 HIS HD1 1 1
17 43697 2 2 36 HIS HD2 H 16.014 0.810 -1.960 1.00 . B B . 857 HIS HD2 1 1
17 43698 2 2 36 HIS HE1 H 19.834 -0.630 -0.943 1.00 . B B . 857 HIS HE1 1 1
17 43699 2 2 36 HIS N N 14.044 1.097 0.826 1.00 . B B . 857 HIS N 1 1
17 43700 2 2 36 HIS ND1 N 18.444 0.581 0.125 1.00 . B B . 857 HIS ND1 1 1
17 43701 2 2 36 HIS NE2 N 17.994 -0.142 -1.868 1.00 . B B . 857 HIS NE2 1 1
17 43702 2 2 36 HIS O O 16.150 0.552 3.689 1.00 . B B . 857 HIS O 1 1
17 43703 2 2 37 HIS C C 13.342 1.483 5.596 1.00 . B B . 858 HIS C 1 1
17 43704 2 2 37 HIS CA C 14.409 2.313 4.872 1.00 . B B . 858 HIS CA 1 1
17 43705 2 2 37 HIS CB C 14.185 3.817 5.114 1.00 . B B . 858 HIS CB 1 1
17 43706 2 2 37 HIS CD2 C 15.952 5.041 3.636 1.00 . B B . 858 HIS CD2 1 1
17 43707 2 2 37 HIS CE1 C 17.039 6.110 5.173 1.00 . B B . 858 HIS CE1 1 1
17 43708 2 2 37 HIS CG C 15.379 4.706 4.817 1.00 . B B . 858 HIS CG 1 1
17 43709 2 2 37 HIS H H 13.842 2.425 2.820 1.00 . B B . 858 HIS H 1 1
17 43710 2 2 37 HIS HA H 15.368 2.041 5.288 1.00 . B B . 858 HIS HA 1 1
17 43711 2 2 37 HIS HB2 H 13.391 4.129 4.450 1.00 . B B . 858 HIS HB2 1 1
17 43712 2 2 37 HIS HB3 H 13.882 3.978 6.137 1.00 . B B . 858 HIS HB3 1 1
17 43713 2 2 37 HIS HD1 H 15.931 5.370 6.754 1.00 . B B . 858 HIS HD1 1 1
17 43714 2 2 37 HIS HD2 H 15.624 4.688 2.670 1.00 . B B . 858 HIS HD2 1 1
17 43715 2 2 37 HIS HE1 H 17.744 6.749 5.684 1.00 . B B . 858 HIS HE1 1 1
17 43716 2 2 37 HIS N N 14.471 2.004 3.446 1.00 . B B . 858 HIS N 1 1
17 43717 2 2 37 HIS ND1 N 16.087 5.397 5.782 1.00 . B B . 858 HIS ND1 1 1
17 43718 2 2 37 HIS NE2 N 17.006 5.930 3.863 1.00 . B B . 858 HIS NE2 1 1
17 43719 2 2 37 HIS O O 13.630 0.843 6.617 1.00 . B B . 858 HIS O 1 1
17 43720 2 2 38 VAL C C 11.106 -0.737 5.264 1.00 . B B . 859 VAL C 1 1
17 43721 2 2 38 VAL CA C 11.030 0.748 5.656 1.00 . B B . 859 VAL CA 1 1
17 43722 2 2 38 VAL CB C 9.636 1.382 5.245 1.00 . B B . 859 VAL CB 1 1
17 43723 2 2 38 VAL CG1 C 9.359 1.269 3.771 1.00 . B B . 859 VAL CG1 1 1
17 43724 2 2 38 VAL CG2 C 8.484 0.806 6.033 1.00 . B B . 859 VAL CG2 1 1
17 43725 2 2 38 VAL H H 12.013 1.872 4.173 1.00 . B B . 859 VAL H 1 1
17 43726 2 2 38 VAL HA H 11.152 0.820 6.726 1.00 . B B . 859 VAL HA 1 1
17 43727 2 2 38 VAL HB H 9.689 2.438 5.462 1.00 . B B . 859 VAL HB 1 1
17 43728 2 2 38 VAL HG11 H 9.489 0.235 3.497 1.00 . B B . 859 VAL HG11 1 1
17 43729 2 2 38 VAL HG12 H 10.052 1.890 3.218 1.00 . B B . 859 VAL HG12 1 1
17 43730 2 2 38 VAL HG13 H 8.346 1.575 3.561 1.00 . B B . 859 VAL HG13 1 1
17 43731 2 2 38 VAL HG21 H 8.603 1.034 7.081 1.00 . B B . 859 VAL HG21 1 1
17 43732 2 2 38 VAL HG22 H 8.458 -0.265 5.884 1.00 . B B . 859 VAL HG22 1 1
17 43733 2 2 38 VAL HG23 H 7.559 1.226 5.670 1.00 . B B . 859 VAL HG23 1 1
17 43734 2 2 38 VAL N N 12.145 1.456 5.054 1.00 . B B . 859 VAL N 1 1
17 43735 2 2 38 VAL O O 11.580 -1.070 4.180 1.00 . B B . 859 VAL O 1 1
17 43736 2 2 39 LYS C C 9.737 -3.392 4.797 1.00 . B B . 860 LYS C 1 1
17 43737 2 2 39 LYS CA C 10.713 -3.017 5.927 1.00 . B B . 860 LYS CA 1 1
17 43738 2 2 39 LYS CB C 10.378 -3.723 7.269 1.00 . B B . 860 LYS CB 1 1
17 43739 2 2 39 LYS CD C 9.243 -5.833 6.613 1.00 . B B . 860 LYS CD 1 1
17 43740 2 2 39 LYS CE C 9.358 -7.293 6.438 1.00 . B B . 860 LYS CE 1 1
17 43741 2 2 39 LYS CG C 10.455 -5.239 7.261 1.00 . B B . 860 LYS CG 1 1
17 43742 2 2 39 LYS H H 10.321 -1.328 7.023 1.00 . B B . 860 LYS H 1 1
17 43743 2 2 39 LYS HA H 11.715 -3.297 5.639 1.00 . B B . 860 LYS HA 1 1
17 43744 2 2 39 LYS HB2 H 11.038 -3.359 8.041 1.00 . B B . 860 LYS HB2 1 1
17 43745 2 2 39 LYS HB3 H 9.364 -3.448 7.521 1.00 . B B . 860 LYS HB3 1 1
17 43746 2 2 39 LYS HD2 H 8.373 -5.620 7.215 1.00 . B B . 860 LYS HD2 1 1
17 43747 2 2 39 LYS HD3 H 9.123 -5.370 5.645 1.00 . B B . 860 LYS HD3 1 1
17 43748 2 2 39 LYS HE2 H 8.572 -7.565 5.751 1.00 . B B . 860 LYS HE2 1 1
17 43749 2 2 39 LYS HE3 H 10.324 -7.407 5.975 1.00 . B B . 860 LYS HE3 1 1
17 43750 2 2 39 LYS HG2 H 11.323 -5.535 6.690 1.00 . B B . 860 LYS HG2 1 1
17 43751 2 2 39 LYS HG3 H 10.542 -5.597 8.274 1.00 . B B . 860 LYS HG3 1 1
17 43752 2 2 39 LYS HZ1 H 9.360 -9.059 7.535 1.00 . B B . 860 LYS HZ1 1 1
17 43753 2 2 39 LYS HZ2 H 8.360 -7.870 8.172 1.00 . B B . 860 LYS HZ2 1 1
17 43754 2 2 39 LYS HZ3 H 10.016 -7.768 8.399 1.00 . B B . 860 LYS HZ3 1 1
17 43755 2 2 39 LYS N N 10.678 -1.613 6.155 1.00 . B B . 860 LYS N 1 1
17 43756 2 2 39 LYS NZ N 9.280 -8.038 7.716 1.00 . B B . 860 LYS NZ 1 1
17 43757 2 2 39 LYS O O 10.098 -4.112 3.850 1.00 . B B . 860 LYS O 1 1
17 43758 2 2 40 ASN C C 6.349 -2.223 3.997 1.00 . B B . 861 ASN C 1 1
17 43759 2 2 40 ASN CA C 7.479 -3.219 3.915 1.00 . B B . 861 ASN CA 1 1
17 43760 2 2 40 ASN CB C 6.920 -4.664 4.052 1.00 . B B . 861 ASN CB 1 1
17 43761 2 2 40 ASN CG C 6.089 -4.939 5.312 1.00 . B B . 861 ASN CG 1 1
17 43762 2 2 40 ASN H H 8.286 -2.328 5.658 1.00 . B B . 861 ASN H 1 1
17 43763 2 2 40 ASN HA H 7.937 -3.117 2.943 1.00 . B B . 861 ASN HA 1 1
17 43764 2 2 40 ASN HB2 H 6.305 -4.897 3.196 1.00 . B B . 861 ASN HB2 1 1
17 43765 2 2 40 ASN HB3 H 7.763 -5.335 4.065 1.00 . B B . 861 ASN HB3 1 1
17 43766 2 2 40 ASN HD21 H 7.160 -3.678 6.376 1.00 . B B . 861 ASN HD21 1 1
17 43767 2 2 40 ASN HD22 H 5.937 -4.469 7.253 1.00 . B B . 861 ASN HD22 1 1
17 43768 2 2 40 ASN N N 8.506 -2.918 4.907 1.00 . B B . 861 ASN N 1 1
17 43769 2 2 40 ASN ND2 N 6.411 -4.303 6.401 1.00 . B B . 861 ASN ND2 1 1
17 43770 2 2 40 ASN O O 6.299 -1.404 4.922 1.00 . B B . 861 ASN O 1 1
17 43771 2 2 40 ASN OD1 O 5.189 -5.743 5.291 1.00 . B B . 861 ASN OD1 1 1
17 43772 2 2 41 ILE C C 3.389 -1.533 4.230 1.00 . B B . 862 ILE C 1 1
17 43773 2 2 41 ILE CA C 4.250 -1.482 2.942 1.00 . B B . 862 ILE CA 1 1
17 43774 2 2 41 ILE CB C 3.370 -1.827 1.665 1.00 . B B . 862 ILE CB 1 1
17 43775 2 2 41 ILE CD1 C 3.225 -4.294 2.222 1.00 . B B . 862 ILE CD1 1 1
17 43776 2 2 41 ILE CG1 C 3.562 -3.266 1.199 1.00 . B B . 862 ILE CG1 1 1
17 43777 2 2 41 ILE CG2 C 3.591 -0.878 0.504 1.00 . B B . 862 ILE CG2 1 1
17 43778 2 2 41 ILE H H 5.579 -3.003 2.351 1.00 . B B . 862 ILE H 1 1
17 43779 2 2 41 ILE HA H 4.624 -0.476 2.823 1.00 . B B . 862 ILE HA 1 1
17 43780 2 2 41 ILE HB H 2.337 -1.699 1.942 1.00 . B B . 862 ILE HB 1 1
17 43781 2 2 41 ILE HD11 H 3.284 -5.275 1.771 1.00 . B B . 862 ILE HD11 1 1
17 43782 2 2 41 ILE HD12 H 2.231 -4.126 2.610 1.00 . B B . 862 ILE HD12 1 1
17 43783 2 2 41 ILE HD13 H 3.943 -4.241 3.027 1.00 . B B . 862 ILE HD13 1 1
17 43784 2 2 41 ILE HG12 H 2.945 -3.435 0.331 1.00 . B B . 862 ILE HG12 1 1
17 43785 2 2 41 ILE HG13 H 4.593 -3.405 0.907 1.00 . B B . 862 ILE HG13 1 1
17 43786 2 2 41 ILE HG21 H 2.926 -1.168 -0.296 1.00 . B B . 862 ILE HG21 1 1
17 43787 2 2 41 ILE HG22 H 4.597 -0.984 0.131 1.00 . B B . 862 ILE HG22 1 1
17 43788 2 2 41 ILE HG23 H 3.377 0.139 0.795 1.00 . B B . 862 ILE HG23 1 1
17 43789 2 2 41 ILE N N 5.445 -2.320 3.041 1.00 . B B . 862 ILE N 1 1
17 43790 2 2 41 ILE O O 2.755 -0.557 4.594 1.00 . B B . 862 ILE O 1 1
17 43791 2 2 42 ALA C C 3.206 -1.857 7.225 1.00 . B B . 863 ALA C 1 1
17 43792 2 2 42 ALA CA C 2.666 -2.802 6.156 1.00 . B B . 863 ALA CA 1 1
17 43793 2 2 42 ALA CB C 2.694 -4.257 6.630 1.00 . B B . 863 ALA CB 1 1
17 43794 2 2 42 ALA H H 3.953 -3.421 4.633 1.00 . B B . 863 ALA H 1 1
17 43795 2 2 42 ALA HA H 1.646 -2.532 5.929 1.00 . B B . 863 ALA HA 1 1
17 43796 2 2 42 ALA HB1 H 3.705 -4.525 6.902 1.00 . B B . 863 ALA HB1 1 1
17 43797 2 2 42 ALA HB2 H 2.377 -4.909 5.825 1.00 . B B . 863 ALA HB2 1 1
17 43798 2 2 42 ALA HB3 H 2.043 -4.387 7.480 1.00 . B B . 863 ALA HB3 1 1
17 43799 2 2 42 ALA N N 3.422 -2.654 4.934 1.00 . B B . 863 ALA N 1 1
17 43800 2 2 42 ALA O O 2.455 -1.223 7.966 1.00 . B B . 863 ALA O 1 1
17 43801 2 2 43 GLU C C 4.945 0.584 7.953 1.00 . B B . 864 GLU C 1 1
17 43802 2 2 43 GLU CA C 5.169 -0.884 8.189 1.00 . B B . 864 GLU CA 1 1
17 43803 2 2 43 GLU CB C 6.625 -1.215 8.232 1.00 . B B . 864 GLU CB 1 1
17 43804 2 2 43 GLU CD C 6.152 -3.228 9.718 1.00 . B B . 864 GLU CD 1 1
17 43805 2 2 43 GLU CG C 7.034 -2.022 9.454 1.00 . B B . 864 GLU CG 1 1
17 43806 2 2 43 GLU H H 5.025 -2.084 6.488 1.00 . B B . 864 GLU H 1 1
17 43807 2 2 43 GLU HA H 4.741 -1.146 9.143 1.00 . B B . 864 GLU HA 1 1
17 43808 2 2 43 GLU HB2 H 6.876 -1.767 7.338 1.00 . B B . 864 GLU HB2 1 1
17 43809 2 2 43 GLU HB3 H 7.133 -0.264 8.231 1.00 . B B . 864 GLU HB3 1 1
17 43810 2 2 43 GLU HG2 H 8.036 -2.383 9.279 1.00 . B B . 864 GLU HG2 1 1
17 43811 2 2 43 GLU HG3 H 7.023 -1.374 10.315 1.00 . B B . 864 GLU HG3 1 1
17 43812 2 2 43 GLU N N 4.503 -1.688 7.214 1.00 . B B . 864 GLU N 1 1
17 43813 2 2 43 GLU O O 4.743 1.328 8.888 1.00 . B B . 864 GLU O 1 1
17 43814 2 2 43 GLU OE1 O 6.320 -4.250 9.048 1.00 . B B . 864 GLU OE1 1 1
17 43815 2 2 43 GLU OE2 O 5.300 -3.176 10.617 1.00 . B B . 864 GLU OE2 1 1
17 43816 2 2 44 LEU C C 3.238 2.770 6.752 1.00 . B B . 865 LEU C 1 1
17 43817 2 2 44 LEU CA C 4.667 2.394 6.366 1.00 . B B . 865 LEU CA 1 1
17 43818 2 2 44 LEU CB C 5.034 2.749 4.897 1.00 . B B . 865 LEU CB 1 1
17 43819 2 2 44 LEU CD1 C 2.939 2.297 3.534 1.00 . B B . 865 LEU CD1 1 1
17 43820 2 2 44 LEU CD2 C 5.197 2.045 2.497 1.00 . B B . 865 LEU CD2 1 1
17 43821 2 2 44 LEU CG C 4.395 1.930 3.771 1.00 . B B . 865 LEU CG 1 1
17 43822 2 2 44 LEU H H 5.122 0.351 5.978 1.00 . B B . 865 LEU H 1 1
17 43823 2 2 44 LEU HA H 5.322 2.943 7.027 1.00 . B B . 865 LEU HA 1 1
17 43824 2 2 44 LEU HB2 H 4.764 3.781 4.733 1.00 . B B . 865 LEU HB2 1 1
17 43825 2 2 44 LEU HB3 H 6.107 2.669 4.800 1.00 . B B . 865 LEU HB3 1 1
17 43826 2 2 44 LEU HD11 H 2.851 3.338 3.266 1.00 . B B . 865 LEU HD11 1 1
17 43827 2 2 44 LEU HD12 H 2.389 2.097 4.444 1.00 . B B . 865 LEU HD12 1 1
17 43828 2 2 44 LEU HD13 H 2.535 1.672 2.751 1.00 . B B . 865 LEU HD13 1 1
17 43829 2 2 44 LEU HD21 H 5.293 3.086 2.225 1.00 . B B . 865 LEU HD21 1 1
17 43830 2 2 44 LEU HD22 H 4.682 1.527 1.699 1.00 . B B . 865 LEU HD22 1 1
17 43831 2 2 44 LEU HD23 H 6.177 1.614 2.641 1.00 . B B . 865 LEU HD23 1 1
17 43832 2 2 44 LEU HG H 4.419 0.898 4.089 1.00 . B B . 865 LEU HG 1 1
17 43833 2 2 44 LEU N N 4.937 0.998 6.690 1.00 . B B . 865 LEU N 1 1
17 43834 2 2 44 LEU O O 2.935 3.904 7.054 1.00 . B B . 865 LEU O 1 1
17 43835 2 2 45 ALA C C 0.808 1.786 8.623 1.00 . B B . 866 ALA C 1 1
17 43836 2 2 45 ALA CA C 0.980 1.945 7.108 1.00 . B B . 866 ALA CA 1 1
17 43837 2 2 45 ALA CB C 0.099 0.951 6.378 1.00 . B B . 866 ALA CB 1 1
17 43838 2 2 45 ALA H H 2.719 0.912 6.410 1.00 . B B . 866 ALA H 1 1
17 43839 2 2 45 ALA HA H 0.676 2.943 6.828 1.00 . B B . 866 ALA HA 1 1
17 43840 2 2 45 ALA HB1 H 0.409 -0.049 6.641 1.00 . B B . 866 ALA HB1 1 1
17 43841 2 2 45 ALA HB2 H 0.187 1.094 5.310 1.00 . B B . 866 ALA HB2 1 1
17 43842 2 2 45 ALA HB3 H -0.929 1.094 6.682 1.00 . B B . 866 ALA HB3 1 1
17 43843 2 2 45 ALA N N 2.376 1.780 6.713 1.00 . B B . 866 ALA N 1 1
17 43844 2 2 45 ALA O O -0.259 2.042 9.166 1.00 . B B . 866 ALA O 1 1
17 43845 2 2 46 ALA C C 2.493 2.237 11.460 1.00 . B B . 867 ALA C 1 1
17 43846 2 2 46 ALA CA C 1.774 1.115 10.729 1.00 . B B . 867 ALA CA 1 1
17 43847 2 2 46 ALA CB C 2.372 -0.231 11.112 1.00 . B B . 867 ALA CB 1 1
17 43848 2 2 46 ALA H H 2.640 1.026 8.805 1.00 . B B . 867 ALA H 1 1
17 43849 2 2 46 ALA HA H 0.735 1.117 11.025 1.00 . B B . 867 ALA HA 1 1
17 43850 2 2 46 ALA HB1 H 3.419 -0.245 10.844 1.00 . B B . 867 ALA HB1 1 1
17 43851 2 2 46 ALA HB2 H 1.856 -1.022 10.589 1.00 . B B . 867 ALA HB2 1 1
17 43852 2 2 46 ALA HB3 H 2.274 -0.378 12.177 1.00 . B B . 867 ALA HB3 1 1
17 43853 2 2 46 ALA N N 1.832 1.302 9.290 1.00 . B B . 867 ALA N 1 1
17 43854 2 2 46 ALA O O 2.331 2.415 12.674 1.00 . B B . 867 ALA O 1 1
17 43855 2 2 47 LEU C C 3.285 5.359 11.436 1.00 . B B . 868 LEU C 1 1
17 43856 2 2 47 LEU CA C 4.056 4.048 11.331 1.00 . B B . 868 LEU CA 1 1
17 43857 2 2 47 LEU CB C 5.445 4.192 10.658 1.00 . B B . 868 LEU CB 1 1
17 43858 2 2 47 LEU CD1 C 4.918 5.665 8.700 1.00 . B B . 868 LEU CD1 1 1
17 43859 2 2 47 LEU CD2 C 6.917 4.198 8.628 1.00 . B B . 868 LEU CD2 1 1
17 43860 2 2 47 LEU CG C 5.499 4.358 9.142 1.00 . B B . 868 LEU CG 1 1
17 43861 2 2 47 LEU H H 3.336 2.825 9.773 1.00 . B B . 868 LEU H 1 1
17 43862 2 2 47 LEU HA H 4.221 3.726 12.346 1.00 . B B . 868 LEU HA 1 1
17 43863 2 2 47 LEU HB2 H 5.953 5.051 11.068 1.00 . B B . 868 LEU HB2 1 1
17 43864 2 2 47 LEU HB3 H 5.987 3.289 10.899 1.00 . B B . 868 LEU HB3 1 1
17 43865 2 2 47 LEU HD11 H 3.901 5.720 9.057 1.00 . B B . 868 LEU HD11 1 1
17 43866 2 2 47 LEU HD12 H 4.934 5.718 7.621 1.00 . B B . 868 LEU HD12 1 1
17 43867 2 2 47 LEU HD13 H 5.490 6.480 9.115 1.00 . B B . 868 LEU HD13 1 1
17 43868 2 2 47 LEU HD21 H 7.263 3.200 8.849 1.00 . B B . 868 LEU HD21 1 1
17 43869 2 2 47 LEU HD22 H 7.554 4.916 9.123 1.00 . B B . 868 LEU HD22 1 1
17 43870 2 2 47 LEU HD23 H 6.942 4.364 7.562 1.00 . B B . 868 LEU HD23 1 1
17 43871 2 2 47 LEU HG H 4.902 3.567 8.719 1.00 . B B . 868 LEU HG 1 1
17 43872 2 2 47 LEU N N 3.281 2.988 10.738 1.00 . B B . 868 LEU N 1 1
17 43873 2 2 47 LEU O O 2.160 5.470 10.954 1.00 . B B . 868 LEU O 1 1
17 43874 2 2 48 SER C C 3.637 8.572 11.172 1.00 . B B . 869 SER C 1 1
17 43875 2 2 48 SER CA C 3.271 7.597 12.291 1.00 . B B . 869 SER CA 1 1
17 43876 2 2 48 SER CB C 3.683 8.149 13.667 1.00 . B B . 869 SER CB 1 1
17 43877 2 2 48 SER H H 4.802 6.177 12.390 1.00 . B B . 869 SER H 1 1
17 43878 2 2 48 SER HA H 2.201 7.456 12.281 1.00 . B B . 869 SER HA 1 1
17 43879 2 2 48 SER HB2 H 3.413 7.440 14.436 1.00 . B B . 869 SER HB2 1 1
17 43880 2 2 48 SER HB3 H 4.754 8.293 13.676 1.00 . B B . 869 SER HB3 1 1
17 43881 2 2 48 SER HG H 2.793 9.389 14.872 1.00 . B B . 869 SER HG 1 1
17 43882 2 2 48 SER N N 3.890 6.325 12.070 1.00 . B B . 869 SER N 1 1
17 43883 2 2 48 SER O O 4.590 8.338 10.407 1.00 . B B . 869 SER O 1 1
17 43884 2 2 48 SER OG O 3.053 9.387 13.941 1.00 . B B . 869 SER OG 1 1
17 43885 2 2 49 GLN C C 4.466 11.342 10.229 1.00 . B B . 870 GLN C 1 1
17 43886 2 2 49 GLN CA C 3.079 10.681 10.096 1.00 . B B . 870 GLN CA 1 1
17 43887 2 2 49 GLN CB C 1.925 11.683 10.219 1.00 . B B . 870 GLN CB 1 1
17 43888 2 2 49 GLN CD C 2.265 13.517 8.433 1.00 . B B . 870 GLN CD 1 1
17 43889 2 2 49 GLN CG C 1.450 12.346 8.917 1.00 . B B . 870 GLN CG 1 1
17 43890 2 2 49 GLN H H 2.251 9.839 11.822 1.00 . B B . 870 GLN H 1 1
17 43891 2 2 49 GLN HA H 3.007 10.169 9.150 1.00 . B B . 870 GLN HA 1 1
17 43892 2 2 49 GLN HB2 H 1.076 11.173 10.651 1.00 . B B . 870 GLN HB2 1 1
17 43893 2 2 49 GLN HB3 H 2.232 12.462 10.898 1.00 . B B . 870 GLN HB3 1 1
17 43894 2 2 49 GLN HE21 H 3.247 12.359 7.204 1.00 . B B . 870 GLN HE21 1 1
17 43895 2 2 49 GLN HE22 H 3.664 14.035 7.169 1.00 . B B . 870 GLN HE22 1 1
17 43896 2 2 49 GLN HG2 H 1.530 11.592 8.146 1.00 . B B . 870 GLN HG2 1 1
17 43897 2 2 49 GLN HG3 H 0.411 12.620 9.010 1.00 . B B . 870 GLN HG3 1 1
17 43898 2 2 49 GLN N N 2.920 9.683 11.119 1.00 . B B . 870 GLN N 1 1
17 43899 2 2 49 GLN NE2 N 3.146 13.279 7.525 1.00 . B B . 870 GLN NE2 1 1
17 43900 2 2 49 GLN O O 5.045 11.812 9.263 1.00 . B B . 870 GLN O 1 1
17 43901 2 2 49 GLN OE1 O 2.031 14.654 8.828 1.00 . B B . 870 GLN OE1 1 1
17 43902 2 2 50 ASP C C 7.401 10.965 11.003 1.00 . B B . 871 ASP C 1 1
17 43903 2 2 50 ASP CA C 6.350 11.857 11.628 1.00 . B B . 871 ASP CA 1 1
17 43904 2 2 50 ASP CB C 6.669 12.003 13.111 1.00 . B B . 871 ASP CB 1 1
17 43905 2 2 50 ASP CG C 5.813 12.987 13.853 1.00 . B B . 871 ASP CG 1 1
17 43906 2 2 50 ASP H H 4.506 10.951 12.167 1.00 . B B . 871 ASP H 1 1
17 43907 2 2 50 ASP HA H 6.395 12.822 11.147 1.00 . B B . 871 ASP HA 1 1
17 43908 2 2 50 ASP HB2 H 6.548 11.042 13.588 1.00 . B B . 871 ASP HB2 1 1
17 43909 2 2 50 ASP HB3 H 7.701 12.308 13.203 1.00 . B B . 871 ASP HB3 1 1
17 43910 2 2 50 ASP N N 5.014 11.315 11.408 1.00 . B B . 871 ASP N 1 1
17 43911 2 2 50 ASP O O 8.347 11.456 10.367 1.00 . B B . 871 ASP O 1 1
17 43912 2 2 50 ASP OD1 O 4.631 12.684 14.134 1.00 . B B . 871 ASP OD1 1 1
17 43913 2 2 50 ASP OD2 O 6.322 14.052 14.234 1.00 . B B . 871 ASP OD2 1 1
17 43914 2 2 51 GLU C C 8.404 8.732 9.204 1.00 . B B . 872 GLU C 1 1
17 43915 2 2 51 GLU CA C 8.175 8.657 10.713 1.00 . B B . 872 GLU CA 1 1
17 43916 2 2 51 GLU CB C 7.641 7.276 11.067 1.00 . B B . 872 GLU CB 1 1
17 43917 2 2 51 GLU CD C 8.509 7.089 13.429 1.00 . B B . 872 GLU CD 1 1
17 43918 2 2 51 GLU CG C 7.306 7.077 12.534 1.00 . B B . 872 GLU CG 1 1
17 43919 2 2 51 GLU H H 6.358 9.361 11.537 1.00 . B B . 872 GLU H 1 1
17 43920 2 2 51 GLU HA H 9.103 8.818 11.238 1.00 . B B . 872 GLU HA 1 1
17 43921 2 2 51 GLU HB2 H 6.730 7.121 10.511 1.00 . B B . 872 GLU HB2 1 1
17 43922 2 2 51 GLU HB3 H 8.369 6.533 10.777 1.00 . B B . 872 GLU HB3 1 1
17 43923 2 2 51 GLU HG2 H 6.653 7.878 12.843 1.00 . B B . 872 GLU HG2 1 1
17 43924 2 2 51 GLU HG3 H 6.792 6.135 12.651 1.00 . B B . 872 GLU HG3 1 1
17 43925 2 2 51 GLU N N 7.201 9.662 11.141 1.00 . B B . 872 GLU N 1 1
17 43926 2 2 51 GLU O O 9.531 8.936 8.748 1.00 . B B . 872 GLU O 1 1
17 43927 2 2 51 GLU OE1 O 9.247 6.086 13.441 1.00 . B B . 872 GLU OE1 1 1
17 43928 2 2 51 GLU OE2 O 8.690 8.051 14.194 1.00 . B B . 872 GLU OE2 1 1
17 43929 2 2 52 LEU C C 7.899 10.143 6.539 1.00 . B B . 873 LEU C 1 1
17 43930 2 2 52 LEU CA C 7.428 8.771 6.987 1.00 . B B . 873 LEU CA 1 1
17 43931 2 2 52 LEU CB C 6.162 8.295 6.250 1.00 . B B . 873 LEU CB 1 1
17 43932 2 2 52 LEU CD1 C 4.519 9.976 7.043 1.00 . B B . 873 LEU CD1 1 1
17 43933 2 2 52 LEU CD2 C 3.702 7.884 6.146 1.00 . B B . 873 LEU CD2 1 1
17 43934 2 2 52 LEU CG C 4.803 8.541 6.919 1.00 . B B . 873 LEU CG 1 1
17 43935 2 2 52 LEU H H 6.449 8.452 8.834 1.00 . B B . 873 LEU H 1 1
17 43936 2 2 52 LEU HA H 8.235 8.100 6.727 1.00 . B B . 873 LEU HA 1 1
17 43937 2 2 52 LEU HB2 H 6.144 8.809 5.300 1.00 . B B . 873 LEU HB2 1 1
17 43938 2 2 52 LEU HB3 H 6.262 7.246 6.044 1.00 . B B . 873 LEU HB3 1 1
17 43939 2 2 52 LEU HD11 H 5.208 10.461 7.727 1.00 . B B . 873 LEU HD11 1 1
17 43940 2 2 52 LEU HD12 H 3.496 10.143 7.337 1.00 . B B . 873 LEU HD12 1 1
17 43941 2 2 52 LEU HD13 H 4.671 10.392 6.060 1.00 . B B . 873 LEU HD13 1 1
17 43942 2 2 52 LEU HD21 H 2.790 7.993 6.711 1.00 . B B . 873 LEU HD21 1 1
17 43943 2 2 52 LEU HD22 H 3.927 6.837 6.001 1.00 . B B . 873 LEU HD22 1 1
17 43944 2 2 52 LEU HD23 H 3.597 8.407 5.204 1.00 . B B . 873 LEU HD23 1 1
17 43945 2 2 52 LEU HG H 4.804 8.115 7.911 1.00 . B B . 873 LEU HG 1 1
17 43946 2 2 52 LEU N N 7.324 8.649 8.431 1.00 . B B . 873 LEU N 1 1
17 43947 2 2 52 LEU O O 8.592 10.255 5.533 1.00 . B B . 873 LEU O 1 1
17 43948 2 2 53 THR C C 9.570 12.565 7.033 1.00 . B B . 874 THR C 1 1
17 43949 2 2 53 THR CA C 8.034 12.521 7.000 1.00 . B B . 874 THR CA 1 1
17 43950 2 2 53 THR CB C 7.432 13.584 7.962 1.00 . B B . 874 THR CB 1 1
17 43951 2 2 53 THR CG2 C 8.080 14.952 7.784 1.00 . B B . 874 THR CG2 1 1
17 43952 2 2 53 THR H H 6.937 11.028 8.049 1.00 . B B . 874 THR H 1 1
17 43953 2 2 53 THR HA H 7.706 12.738 5.996 1.00 . B B . 874 THR HA 1 1
17 43954 2 2 53 THR HB H 7.584 13.236 8.972 1.00 . B B . 874 THR HB 1 1
17 43955 2 2 53 THR HG1 H 5.585 13.115 8.388 1.00 . B B . 874 THR HG1 1 1
17 43956 2 2 53 THR HG21 H 7.962 15.274 6.761 1.00 . B B . 874 THR HG21 1 1
17 43957 2 2 53 THR HG22 H 9.132 14.888 8.022 1.00 . B B . 874 THR HG22 1 1
17 43958 2 2 53 THR HG23 H 7.606 15.667 8.441 1.00 . B B . 874 THR HG23 1 1
17 43959 2 2 53 THR N N 7.550 11.178 7.295 1.00 . B B . 874 THR N 1 1
17 43960 2 2 53 THR O O 10.197 13.110 6.130 1.00 . B B . 874 THR O 1 1
17 43961 2 2 53 THR OG1 O 6.023 13.691 7.746 1.00 . B B . 874 THR OG1 1 1
17 43962 2 2 54 SER C C 12.262 11.070 7.079 1.00 . B B . 875 SER C 1 1
17 43963 2 2 54 SER CA C 11.587 11.884 8.200 1.00 . B B . 875 SER CA 1 1
17 43964 2 2 54 SER CB C 11.912 11.276 9.575 1.00 . B B . 875 SER CB 1 1
17 43965 2 2 54 SER H H 9.596 11.436 8.680 1.00 . B B . 875 SER H 1 1
17 43966 2 2 54 SER HA H 11.953 12.899 8.177 1.00 . B B . 875 SER HA 1 1
17 43967 2 2 54 SER HB2 H 11.404 11.829 10.351 1.00 . B B . 875 SER HB2 1 1
17 43968 2 2 54 SER HB3 H 11.562 10.254 9.574 1.00 . B B . 875 SER HB3 1 1
17 43969 2 2 54 SER HG H 13.578 12.200 9.935 1.00 . B B . 875 SER HG 1 1
17 43970 2 2 54 SER N N 10.149 11.917 8.025 1.00 . B B . 875 SER N 1 1
17 43971 2 2 54 SER O O 13.391 11.369 6.651 1.00 . B B . 875 SER O 1 1
17 43972 2 2 54 SER OG O 13.301 11.279 9.848 1.00 . B B . 875 SER OG 1 1
17 43973 2 2 55 ILE C C 12.049 9.867 4.187 1.00 . B B . 876 ILE C 1 1
17 43974 2 2 55 ILE CA C 12.158 9.202 5.571 1.00 . B B . 876 ILE CA 1 1
17 43975 2 2 55 ILE CB C 11.499 7.807 5.530 1.00 . B B . 876 ILE CB 1 1
17 43976 2 2 55 ILE CD1 C 10.735 5.870 7.012 1.00 . B B . 876 ILE CD1 1 1
17 43977 2 2 55 ILE CG1 C 11.498 7.174 6.928 1.00 . B B . 876 ILE CG1 1 1
17 43978 2 2 55 ILE CG2 C 12.278 6.910 4.568 1.00 . B B . 876 ILE CG2 1 1
17 43979 2 2 55 ILE H H 10.690 9.856 6.965 1.00 . B B . 876 ILE H 1 1
17 43980 2 2 55 ILE HA H 13.203 9.088 5.821 1.00 . B B . 876 ILE HA 1 1
17 43981 2 2 55 ILE HB H 10.481 7.912 5.185 1.00 . B B . 876 ILE HB 1 1
17 43982 2 2 55 ILE HD11 H 11.161 5.169 6.308 1.00 . B B . 876 ILE HD11 1 1
17 43983 2 2 55 ILE HD12 H 9.695 6.053 6.780 1.00 . B B . 876 ILE HD12 1 1
17 43984 2 2 55 ILE HD13 H 10.812 5.472 8.012 1.00 . B B . 876 ILE HD13 1 1
17 43985 2 2 55 ILE HG12 H 12.517 6.975 7.225 1.00 . B B . 876 ILE HG12 1 1
17 43986 2 2 55 ILE HG13 H 11.055 7.869 7.627 1.00 . B B . 876 ILE HG13 1 1
17 43987 2 2 55 ILE HG21 H 13.293 6.799 4.921 1.00 . B B . 876 ILE HG21 1 1
17 43988 2 2 55 ILE HG22 H 12.290 7.367 3.589 1.00 . B B . 876 ILE HG22 1 1
17 43989 2 2 55 ILE HG23 H 11.804 5.941 4.509 1.00 . B B . 876 ILE HG23 1 1
17 43990 2 2 55 ILE N N 11.581 10.049 6.599 1.00 . B B . 876 ILE N 1 1
17 43991 2 2 55 ILE O O 13.015 9.909 3.425 1.00 . B B . 876 ILE O 1 1
17 43992 2 2 56 LEU C C 11.363 12.376 2.542 1.00 . B B . 877 LEU C 1 1
17 43993 2 2 56 LEU CA C 10.632 11.055 2.602 1.00 . B B . 877 LEU CA 1 1
17 43994 2 2 56 LEU CB C 9.139 11.306 2.430 1.00 . B B . 877 LEU CB 1 1
17 43995 2 2 56 LEU CD1 C 6.837 10.425 2.300 1.00 . B B . 877 LEU CD1 1 1
17 43996 2 2 56 LEU CD2 C 8.615 9.298 1.094 1.00 . B B . 877 LEU CD2 1 1
17 43997 2 2 56 LEU CG C 8.280 10.059 2.332 1.00 . B B . 877 LEU CG 1 1
17 43998 2 2 56 LEU H H 10.142 10.318 4.529 1.00 . B B . 877 LEU H 1 1
17 43999 2 2 56 LEU HA H 10.964 10.428 1.783 1.00 . B B . 877 LEU HA 1 1
17 44000 2 2 56 LEU HB2 H 8.800 11.889 3.273 1.00 . B B . 877 LEU HB2 1 1
17 44001 2 2 56 LEU HB3 H 8.992 11.889 1.534 1.00 . B B . 877 LEU HB3 1 1
17 44002 2 2 56 LEU HD11 H 6.590 10.973 3.196 1.00 . B B . 877 LEU HD11 1 1
17 44003 2 2 56 LEU HD12 H 6.243 9.526 2.249 1.00 . B B . 877 LEU HD12 1 1
17 44004 2 2 56 LEU HD13 H 6.639 11.043 1.436 1.00 . B B . 877 LEU HD13 1 1
17 44005 2 2 56 LEU HD21 H 8.453 9.954 0.252 1.00 . B B . 877 LEU HD21 1 1
17 44006 2 2 56 LEU HD22 H 7.965 8.438 1.013 1.00 . B B . 877 LEU HD22 1 1
17 44007 2 2 56 LEU HD23 H 9.645 8.979 1.114 1.00 . B B . 877 LEU HD23 1 1
17 44008 2 2 56 LEU HG H 8.478 9.425 3.183 1.00 . B B . 877 LEU HG 1 1
17 44009 2 2 56 LEU N N 10.876 10.387 3.877 1.00 . B B . 877 LEU N 1 1
17 44010 2 2 56 LEU O O 11.927 12.742 1.519 1.00 . B B . 877 LEU O 1 1
17 44011 2 2 57 GLY C C 10.975 15.482 3.417 1.00 . B B . 878 GLY C 1 1
17 44012 2 2 57 GLY CA C 11.968 14.383 3.685 1.00 . B B . 878 GLY CA 1 1
17 44013 2 2 57 GLY H H 10.895 12.757 4.444 1.00 . B B . 878 GLY H 1 1
17 44014 2 2 57 GLY HA2 H 12.394 14.527 4.667 1.00 . B B . 878 GLY HA2 1 1
17 44015 2 2 57 GLY HA3 H 12.751 14.430 2.944 1.00 . B B . 878 GLY HA3 1 1
17 44016 2 2 57 GLY N N 11.338 13.092 3.631 1.00 . B B . 878 GLY N 1 1
17 44017 2 2 57 GLY O O 11.296 16.664 3.511 1.00 . B B . 878 GLY O 1 1
17 44018 2 2 58 ASN C C 7.520 15.736 3.621 1.00 . B B . 879 ASN C 1 1
17 44019 2 2 58 ASN CA C 8.717 16.057 2.789 1.00 . B B . 879 ASN CA 1 1
17 44020 2 2 58 ASN CB C 8.289 15.976 1.335 1.00 . B B . 879 ASN CB 1 1
17 44021 2 2 58 ASN CG C 7.554 17.222 0.857 1.00 . B B . 879 ASN CG 1 1
17 44022 2 2 58 ASN H H 9.545 14.143 3.018 1.00 . B B . 879 ASN H 1 1
17 44023 2 2 58 ASN HA H 9.068 17.055 3.000 1.00 . B B . 879 ASN HA 1 1
17 44024 2 2 58 ASN HB2 H 9.103 15.715 0.687 1.00 . B B . 879 ASN HB2 1 1
17 44025 2 2 58 ASN HB3 H 7.586 15.159 1.277 1.00 . B B . 879 ASN HB3 1 1
17 44026 2 2 58 ASN HD21 H 8.199 16.936 -0.987 1.00 . B B . 879 ASN HD21 1 1
17 44027 2 2 58 ASN HD22 H 7.190 18.308 -0.750 1.00 . B B . 879 ASN HD22 1 1
17 44028 2 2 58 ASN N N 9.755 15.098 3.076 1.00 . B B . 879 ASN N 1 1
17 44029 2 2 58 ASN ND2 N 7.658 17.516 -0.405 1.00 . B B . 879 ASN ND2 1 1
17 44030 2 2 58 ASN O O 6.985 14.622 3.525 1.00 . B B . 879 ASN O 1 1
17 44031 2 2 58 ASN OD1 O 6.898 17.900 1.626 1.00 . B B . 879 ASN OD1 1 1
17 44032 2 2 59 ALA C C 4.674 16.411 4.355 1.00 . B B . 880 ALA C 1 1
17 44033 2 2 59 ALA CA C 5.913 16.544 5.223 1.00 . B B . 880 ALA CA 1 1
17 44034 2 2 59 ALA CB C 5.777 17.714 6.187 1.00 . B B . 880 ALA CB 1 1
17 44035 2 2 59 ALA H H 7.571 17.545 4.428 1.00 . B B . 880 ALA H 1 1
17 44036 2 2 59 ALA HA H 6.025 15.636 5.798 1.00 . B B . 880 ALA HA 1 1
17 44037 2 2 59 ALA HB1 H 4.914 17.563 6.819 1.00 . B B . 880 ALA HB1 1 1
17 44038 2 2 59 ALA HB2 H 5.658 18.632 5.630 1.00 . B B . 880 ALA HB2 1 1
17 44039 2 2 59 ALA HB3 H 6.663 17.782 6.801 1.00 . B B . 880 ALA HB3 1 1
17 44040 2 2 59 ALA N N 7.086 16.692 4.401 1.00 . B B . 880 ALA N 1 1
17 44041 2 2 59 ALA O O 3.770 15.669 4.694 1.00 . B B . 880 ALA O 1 1
17 44042 2 2 60 ALA C C 3.368 15.649 1.747 1.00 . B B . 881 ALA C 1 1
17 44043 2 2 60 ALA CA C 3.550 17.048 2.268 1.00 . B B . 881 ALA CA 1 1
17 44044 2 2 60 ALA CB C 3.783 17.980 1.089 1.00 . B B . 881 ALA CB 1 1
17 44045 2 2 60 ALA H H 5.455 17.646 2.969 1.00 . B B . 881 ALA H 1 1
17 44046 2 2 60 ALA HA H 2.658 17.366 2.786 1.00 . B B . 881 ALA HA 1 1
17 44047 2 2 60 ALA HB1 H 4.675 17.648 0.573 1.00 . B B . 881 ALA HB1 1 1
17 44048 2 2 60 ALA HB2 H 3.908 18.997 1.428 1.00 . B B . 881 ALA HB2 1 1
17 44049 2 2 60 ALA HB3 H 2.944 17.906 0.413 1.00 . B B . 881 ALA HB3 1 1
17 44050 2 2 60 ALA N N 4.675 17.093 3.198 1.00 . B B . 881 ALA N 1 1
17 44051 2 2 60 ALA O O 2.309 15.061 1.905 1.00 . B B . 881 ALA O 1 1
17 44052 2 2 61 ASN C C 3.989 12.738 1.631 1.00 . B B . 882 ASN C 1 1
17 44053 2 2 61 ASN CA C 4.401 13.745 0.612 1.00 . B B . 882 ASN CA 1 1
17 44054 2 2 61 ASN CB C 5.744 13.346 0.010 1.00 . B B . 882 ASN CB 1 1
17 44055 2 2 61 ASN CG C 6.038 14.052 -1.289 1.00 . B B . 882 ASN CG 1 1
17 44056 2 2 61 ASN H H 5.272 15.610 1.163 1.00 . B B . 882 ASN H 1 1
17 44057 2 2 61 ASN HA H 3.664 13.756 -0.176 1.00 . B B . 882 ASN HA 1 1
17 44058 2 2 61 ASN HB2 H 6.533 13.555 0.716 1.00 . B B . 882 ASN HB2 1 1
17 44059 2 2 61 ASN HB3 H 5.716 12.283 -0.175 1.00 . B B . 882 ASN HB3 1 1
17 44060 2 2 61 ASN HD21 H 8.001 13.952 -0.976 1.00 . B B . 882 ASN HD21 1 1
17 44061 2 2 61 ASN HD22 H 7.463 14.716 -2.425 1.00 . B B . 882 ASN HD22 1 1
17 44062 2 2 61 ASN N N 4.440 15.092 1.186 1.00 . B B . 882 ASN N 1 1
17 44063 2 2 61 ASN ND2 N 7.288 14.251 -1.578 1.00 . B B . 882 ASN ND2 1 1
17 44064 2 2 61 ASN O O 3.117 11.891 1.384 1.00 . B B . 882 ASN O 1 1
17 44065 2 2 61 ASN OD1 O 5.133 14.412 -2.034 1.00 . B B . 882 ASN OD1 1 1
17 44066 2 2 62 ALA C C 2.865 12.091 4.356 1.00 . B B . 883 ALA C 1 1
17 44067 2 2 62 ALA CA C 4.322 12.004 3.900 1.00 . B B . 883 ALA CA 1 1
17 44068 2 2 62 ALA CB C 5.248 12.389 5.003 1.00 . B B . 883 ALA CB 1 1
17 44069 2 2 62 ALA H H 5.276 13.564 2.864 1.00 . B B . 883 ALA H 1 1
17 44070 2 2 62 ALA HA H 4.537 10.984 3.619 1.00 . B B . 883 ALA HA 1 1
17 44071 2 2 62 ALA HB1 H 5.564 13.413 4.871 1.00 . B B . 883 ALA HB1 1 1
17 44072 2 2 62 ALA HB2 H 6.089 11.711 5.054 1.00 . B B . 883 ALA HB2 1 1
17 44073 2 2 62 ALA HB3 H 4.705 12.332 5.937 1.00 . B B . 883 ALA HB3 1 1
17 44074 2 2 62 ALA N N 4.589 12.861 2.778 1.00 . B B . 883 ALA N 1 1
17 44075 2 2 62 ALA O O 2.224 11.065 4.599 1.00 . B B . 883 ALA O 1 1
17 44076 2 2 63 LYS C C 0.004 12.951 3.876 1.00 . B B . 884 LYS C 1 1
17 44077 2 2 63 LYS CA C 0.982 13.517 4.890 1.00 . B B . 884 LYS CA 1 1
17 44078 2 2 63 LYS CB C 0.772 15.039 5.177 1.00 . B B . 884 LYS CB 1 1
17 44079 2 2 63 LYS CD C -1.404 15.750 4.122 1.00 . B B . 884 LYS CD 1 1
17 44080 2 2 63 LYS CE C -2.808 16.314 4.323 1.00 . B B . 884 LYS CE 1 1
17 44081 2 2 63 LYS CG C -0.662 15.518 5.428 1.00 . B B . 884 LYS CG 1 1
17 44082 2 2 63 LYS H H 2.888 14.081 4.215 1.00 . B B . 884 LYS H 1 1
17 44083 2 2 63 LYS HA H 0.856 12.972 5.814 1.00 . B B . 884 LYS HA 1 1
17 44084 2 2 63 LYS HB2 H 1.352 15.296 6.049 1.00 . B B . 884 LYS HB2 1 1
17 44085 2 2 63 LYS HB3 H 1.171 15.591 4.339 1.00 . B B . 884 LYS HB3 1 1
17 44086 2 2 63 LYS HD2 H -0.809 16.441 3.544 1.00 . B B . 884 LYS HD2 1 1
17 44087 2 2 63 LYS HD3 H -1.449 14.803 3.606 1.00 . B B . 884 LYS HD3 1 1
17 44088 2 2 63 LYS HE2 H -2.727 17.279 4.800 1.00 . B B . 884 LYS HE2 1 1
17 44089 2 2 63 LYS HE3 H -3.258 16.431 3.347 1.00 . B B . 884 LYS HE3 1 1
17 44090 2 2 63 LYS HG2 H -1.165 14.721 5.956 1.00 . B B . 884 LYS HG2 1 1
17 44091 2 2 63 LYS HG3 H -0.657 16.423 6.018 1.00 . B B . 884 LYS HG3 1 1
17 44092 2 2 63 LYS HZ1 H -3.284 15.333 6.118 1.00 . B B . 884 LYS HZ1 1 1
17 44093 2 2 63 LYS HZ2 H -3.780 14.488 4.759 1.00 . B B . 884 LYS HZ2 1 1
17 44094 2 2 63 LYS HZ3 H -4.623 15.848 5.259 1.00 . B B . 884 LYS HZ3 1 1
17 44095 2 2 63 LYS N N 2.346 13.293 4.451 1.00 . B B . 884 LYS N 1 1
17 44096 2 2 63 LYS NZ N -3.672 15.440 5.157 1.00 . B B . 884 LYS NZ 1 1
17 44097 2 2 63 LYS O O -1.044 12.428 4.237 1.00 . B B . 884 LYS O 1 1
17 44098 2 2 64 GLN C C -0.663 11.072 1.599 1.00 . B B . 885 GLN C 1 1
17 44099 2 2 64 GLN CA C -0.435 12.549 1.527 1.00 . B B . 885 GLN CA 1 1
17 44100 2 2 64 GLN CB C 0.162 12.936 0.176 1.00 . B B . 885 GLN CB 1 1
17 44101 2 2 64 GLN CD C 0.861 14.805 -1.411 1.00 . B B . 885 GLN CD 1 1
17 44102 2 2 64 GLN CG C 0.130 14.430 -0.122 1.00 . B B . 885 GLN CG 1 1
17 44103 2 2 64 GLN H H 1.290 13.373 2.482 1.00 . B B . 885 GLN H 1 1
17 44104 2 2 64 GLN HA H -1.413 12.998 1.613 1.00 . B B . 885 GLN HA 1 1
17 44105 2 2 64 GLN HB2 H 1.191 12.607 0.169 1.00 . B B . 885 GLN HB2 1 1
17 44106 2 2 64 GLN HB3 H -0.373 12.416 -0.606 1.00 . B B . 885 GLN HB3 1 1
17 44107 2 2 64 GLN HE21 H 2.203 13.404 -1.124 1.00 . B B . 885 GLN HE21 1 1
17 44108 2 2 64 GLN HE22 H 2.388 14.356 -2.553 1.00 . B B . 885 GLN HE22 1 1
17 44109 2 2 64 GLN HG2 H -0.899 14.751 -0.189 1.00 . B B . 885 GLN HG2 1 1
17 44110 2 2 64 GLN HG3 H 0.596 14.947 0.703 1.00 . B B . 885 GLN HG3 1 1
17 44111 2 2 64 GLN N N 0.390 13.011 2.630 1.00 . B B . 885 GLN N 1 1
17 44112 2 2 64 GLN NE2 N 1.919 14.120 -1.723 1.00 . B B . 885 GLN NE2 1 1
17 44113 2 2 64 GLN O O -1.796 10.631 1.530 1.00 . B B . 885 GLN O 1 1
17 44114 2 2 64 GLN OE1 O 0.497 15.743 -2.088 1.00 . B B . 885 GLN OE1 1 1
17 44115 2 2 65 LEU C C -0.415 8.468 3.153 1.00 . B B . 886 LEU C 1 1
17 44116 2 2 65 LEU CA C 0.193 8.875 1.820 1.00 . B B . 886 LEU CA 1 1
17 44117 2 2 65 LEU CB C 1.454 8.069 1.536 1.00 . B B . 886 LEU CB 1 1
17 44118 2 2 65 LEU CD1 C 2.753 6.465 2.896 1.00 . B B . 886 LEU CD1 1 1
17 44119 2 2 65 LEU CD2 C 3.696 8.705 2.369 1.00 . B B . 886 LEU CD2 1 1
17 44120 2 2 65 LEU CG C 2.443 7.933 2.672 1.00 . B B . 886 LEU CG 1 1
17 44121 2 2 65 LEU H H 1.293 10.688 1.832 1.00 . B B . 886 LEU H 1 1
17 44122 2 2 65 LEU HA H -0.539 8.641 1.064 1.00 . B B . 886 LEU HA 1 1
17 44123 2 2 65 LEU HB2 H 1.162 7.083 1.208 1.00 . B B . 886 LEU HB2 1 1
17 44124 2 2 65 LEU HB3 H 1.961 8.562 0.720 1.00 . B B . 886 LEU HB3 1 1
17 44125 2 2 65 LEU HD11 H 3.174 6.040 1.997 1.00 . B B . 886 LEU HD11 1 1
17 44126 2 2 65 LEU HD12 H 1.825 5.962 3.134 1.00 . B B . 886 LEU HD12 1 1
17 44127 2 2 65 LEU HD13 H 3.444 6.355 3.719 1.00 . B B . 886 LEU HD13 1 1
17 44128 2 2 65 LEU HD21 H 4.392 8.611 3.188 1.00 . B B . 886 LEU HD21 1 1
17 44129 2 2 65 LEU HD22 H 3.435 9.743 2.219 1.00 . B B . 886 LEU HD22 1 1
17 44130 2 2 65 LEU HD23 H 4.140 8.315 1.467 1.00 . B B . 886 LEU HD23 1 1
17 44131 2 2 65 LEU HG H 1.999 8.325 3.576 1.00 . B B . 886 LEU HG 1 1
17 44132 2 2 65 LEU N N 0.394 10.297 1.761 1.00 . B B . 886 LEU N 1 1
17 44133 2 2 65 LEU O O -1.271 7.613 3.181 1.00 . B B . 886 LEU O 1 1
17 44134 2 2 66 TYR C C -2.000 8.993 5.655 1.00 . B B . 887 TYR C 1 1
17 44135 2 2 66 TYR CA C -0.501 8.769 5.573 1.00 . B B . 887 TYR CA 1 1
17 44136 2 2 66 TYR CB C 0.220 9.567 6.676 1.00 . B B . 887 TYR CB 1 1
17 44137 2 2 66 TYR CD1 C 0.406 8.107 8.739 1.00 . B B . 887 TYR CD1 1 1
17 44138 2 2 66 TYR CD2 C -1.188 9.878 8.765 1.00 . B B . 887 TYR CD2 1 1
17 44139 2 2 66 TYR CE1 C 0.024 7.743 10.018 1.00 . B B . 887 TYR CE1 1 1
17 44140 2 2 66 TYR CE2 C -1.576 9.516 10.038 1.00 . B B . 887 TYR CE2 1 1
17 44141 2 2 66 TYR CG C -0.191 9.179 8.089 1.00 . B B . 887 TYR CG 1 1
17 44142 2 2 66 TYR CZ C -0.970 8.452 10.660 1.00 . B B . 887 TYR CZ 1 1
17 44143 2 2 66 TYR H H 0.646 9.863 4.185 1.00 . B B . 887 TYR H 1 1
17 44144 2 2 66 TYR HA H -0.305 7.717 5.719 1.00 . B B . 887 TYR HA 1 1
17 44145 2 2 66 TYR HB2 H 1.285 9.419 6.584 1.00 . B B . 887 TYR HB2 1 1
17 44146 2 2 66 TYR HB3 H 0.002 10.617 6.542 1.00 . B B . 887 TYR HB3 1 1
17 44147 2 2 66 TYR HD1 H 1.184 7.553 8.233 1.00 . B B . 887 TYR HD1 1 1
17 44148 2 2 66 TYR HD2 H -1.665 10.715 8.277 1.00 . B B . 887 TYR HD2 1 1
17 44149 2 2 66 TYR HE1 H 0.501 6.907 10.506 1.00 . B B . 887 TYR HE1 1 1
17 44150 2 2 66 TYR HE2 H -2.350 10.069 10.547 1.00 . B B . 887 TYR HE2 1 1
17 44151 2 2 66 TYR HH H -0.621 7.762 12.432 1.00 . B B . 887 TYR HH 1 1
17 44152 2 2 66 TYR N N -0.005 9.128 4.250 1.00 . B B . 887 TYR N 1 1
17 44153 2 2 66 TYR O O -2.739 8.130 6.113 1.00 . B B . 887 TYR O 1 1
17 44154 2 2 66 TYR OH O -1.378 8.081 11.924 1.00 . B B . 887 TYR OH 1 1
17 44155 2 2 67 ASP C C -4.637 9.517 4.358 1.00 . B B . 888 ASP C 1 1
17 44156 2 2 67 ASP CA C -3.863 10.470 5.212 1.00 . B B . 888 ASP CA 1 1
17 44157 2 2 67 ASP CB C -4.117 11.888 4.732 1.00 . B B . 888 ASP CB 1 1
17 44158 2 2 67 ASP CG C -5.552 12.316 4.947 1.00 . B B . 888 ASP CG 1 1
17 44159 2 2 67 ASP H H -1.824 10.777 4.761 1.00 . B B . 888 ASP H 1 1
17 44160 2 2 67 ASP HA H -4.195 10.380 6.236 1.00 . B B . 888 ASP HA 1 1
17 44161 2 2 67 ASP HB2 H -3.458 12.568 5.249 1.00 . B B . 888 ASP HB2 1 1
17 44162 2 2 67 ASP HB3 H -3.903 11.936 3.675 1.00 . B B . 888 ASP HB3 1 1
17 44163 2 2 67 ASP N N -2.448 10.136 5.166 1.00 . B B . 888 ASP N 1 1
17 44164 2 2 67 ASP O O -5.642 9.015 4.775 1.00 . B B . 888 ASP O 1 1
17 44165 2 2 67 ASP OD1 O -5.940 12.535 6.120 1.00 . B B . 888 ASP OD1 1 1
17 44166 2 2 67 ASP OD2 O -6.279 12.530 3.964 1.00 . B B . 888 ASP OD2 1 1
17 44167 2 2 68 PHE C C -4.848 6.948 2.771 1.00 . B B . 889 PHE C 1 1
17 44168 2 2 68 PHE CA C -4.646 8.327 2.201 1.00 . B B . 889 PHE CA 1 1
17 44169 2 2 68 PHE CB C -3.688 8.306 0.985 1.00 . B B . 889 PHE CB 1 1
17 44170 2 2 68 PHE CD1 C -3.203 5.941 0.227 1.00 . B B . 889 PHE CD1 1 1
17 44171 2 2 68 PHE CD2 C -4.525 7.334 -1.176 1.00 . B B . 889 PHE CD2 1 1
17 44172 2 2 68 PHE CE1 C -3.288 4.914 -0.685 1.00 . B B . 889 PHE CE1 1 1
17 44173 2 2 68 PHE CE2 C -4.616 6.307 -2.093 1.00 . B B . 889 PHE CE2 1 1
17 44174 2 2 68 PHE CG C -3.826 7.167 -0.005 1.00 . B B . 889 PHE CG 1 1
17 44175 2 2 68 PHE CZ C -3.997 5.096 -1.848 1.00 . B B . 889 PHE CZ 1 1
17 44176 2 2 68 PHE H H -3.148 9.518 3.053 1.00 . B B . 889 PHE H 1 1
17 44177 2 2 68 PHE HA H -5.593 8.738 1.888 1.00 . B B . 889 PHE HA 1 1
17 44178 2 2 68 PHE HB2 H -3.872 9.212 0.427 1.00 . B B . 889 PHE HB2 1 1
17 44179 2 2 68 PHE HB3 H -2.667 8.354 1.335 1.00 . B B . 889 PHE HB3 1 1
17 44180 2 2 68 PHE HD1 H -2.652 5.798 1.144 1.00 . B B . 889 PHE HD1 1 1
17 44181 2 2 68 PHE HD2 H -5.011 8.277 -1.375 1.00 . B B . 889 PHE HD2 1 1
17 44182 2 2 68 PHE HE1 H -2.794 3.976 -0.483 1.00 . B B . 889 PHE HE1 1 1
17 44183 2 2 68 PHE HE2 H -5.174 6.459 -3.003 1.00 . B B . 889 PHE HE2 1 1
17 44184 2 2 68 PHE HZ H -4.070 4.294 -2.568 1.00 . B B . 889 PHE HZ 1 1
17 44185 2 2 68 PHE N N -4.059 9.199 3.209 1.00 . B B . 889 PHE N 1 1
17 44186 2 2 68 PHE O O -5.886 6.319 2.588 1.00 . B B . 889 PHE O 1 1
17 44187 2 2 69 ILE C C -4.916 5.157 5.195 1.00 . B B . 890 ILE C 1 1
17 44188 2 2 69 ILE CA C -3.894 5.215 4.059 1.00 . B B . 890 ILE CA 1 1
17 44189 2 2 69 ILE CB C -2.480 4.800 4.532 1.00 . B B . 890 ILE CB 1 1
17 44190 2 2 69 ILE CD1 C -0.189 4.079 3.660 1.00 . B B . 890 ILE CD1 1 1
17 44191 2 2 69 ILE CG1 C -1.571 4.570 3.318 1.00 . B B . 890 ILE CG1 1 1
17 44192 2 2 69 ILE CG2 C -2.514 3.596 5.439 1.00 . B B . 890 ILE CG2 1 1
17 44193 2 2 69 ILE H H -3.047 7.041 3.563 1.00 . B B . 890 ILE H 1 1
17 44194 2 2 69 ILE HA H -4.189 4.537 3.274 1.00 . B B . 890 ILE HA 1 1
17 44195 2 2 69 ILE HB H -2.073 5.624 5.099 1.00 . B B . 890 ILE HB 1 1
17 44196 2 2 69 ILE HD11 H 0.305 4.796 4.298 1.00 . B B . 890 ILE HD11 1 1
17 44197 2 2 69 ILE HD12 H 0.372 3.949 2.746 1.00 . B B . 890 ILE HD12 1 1
17 44198 2 2 69 ILE HD13 H -0.278 3.132 4.171 1.00 . B B . 890 ILE HD13 1 1
17 44199 2 2 69 ILE HG12 H -2.024 3.862 2.641 1.00 . B B . 890 ILE HG12 1 1
17 44200 2 2 69 ILE HG13 H -1.458 5.513 2.805 1.00 . B B . 890 ILE HG13 1 1
17 44201 2 2 69 ILE HG21 H -2.963 2.766 4.917 1.00 . B B . 890 ILE HG21 1 1
17 44202 2 2 69 ILE HG22 H -3.096 3.868 6.307 1.00 . B B . 890 ILE HG22 1 1
17 44203 2 2 69 ILE HG23 H -1.497 3.368 5.719 1.00 . B B . 890 ILE HG23 1 1
17 44204 2 2 69 ILE N N -3.857 6.492 3.463 1.00 . B B . 890 ILE N 1 1
17 44205 2 2 69 ILE O O -5.738 4.235 5.267 1.00 . B B . 890 ILE O 1 1
17 44206 2 2 70 HIS C C -7.037 6.969 7.031 1.00 . B B . 891 HIS C 1 1
17 44207 2 2 70 HIS CA C -5.740 6.173 7.203 1.00 . B B . 891 HIS CA 1 1
17 44208 2 2 70 HIS CB C -4.927 6.690 8.400 1.00 . B B . 891 HIS CB 1 1
17 44209 2 2 70 HIS CD2 C -2.428 6.053 8.290 1.00 . B B . 891 HIS CD2 1 1
17 44210 2 2 70 HIS CE1 C -2.451 4.253 9.458 1.00 . B B . 891 HIS CE1 1 1
17 44211 2 2 70 HIS CG C -3.701 5.872 8.691 1.00 . B B . 891 HIS CG 1 1
17 44212 2 2 70 HIS H H -4.367 6.957 5.808 1.00 . B B . 891 HIS H 1 1
17 44213 2 2 70 HIS HA H -6.006 5.146 7.404 1.00 . B B . 891 HIS HA 1 1
17 44214 2 2 70 HIS HB2 H -4.609 7.703 8.198 1.00 . B B . 891 HIS HB2 1 1
17 44215 2 2 70 HIS HB3 H -5.552 6.683 9.280 1.00 . B B . 891 HIS HB3 1 1
17 44216 2 2 70 HIS HD1 H -4.467 4.279 9.868 1.00 . B B . 891 HIS HD1 1 1
17 44217 2 2 70 HIS HD2 H -2.068 6.871 7.684 1.00 . B B . 891 HIS HD2 1 1
17 44218 2 2 70 HIS HE1 H -2.146 3.347 9.960 1.00 . B B . 891 HIS HE1 1 1
17 44219 2 2 70 HIS N N -4.924 6.172 6.010 1.00 . B B . 891 HIS N 1 1
17 44220 2 2 70 HIS ND1 N -3.694 4.720 9.436 1.00 . B B . 891 HIS ND1 1 1
17 44221 2 2 70 HIS NE2 N -1.641 5.028 8.777 1.00 . B B . 891 HIS NE2 1 1
17 44222 2 2 70 HIS O O -7.551 7.542 7.993 1.00 . B B . 891 HIS O 1 1
17 44223 2 2 71 THR C C -9.769 6.589 4.924 1.00 . B B . 892 THR C 1 1
17 44224 2 2 71 THR CA C -8.850 7.607 5.601 1.00 . B B . 892 THR CA 1 1
17 44225 2 2 71 THR CB C -8.766 8.943 4.778 1.00 . B B . 892 THR CB 1 1
17 44226 2 2 71 THR CG2 C -8.225 8.706 3.390 1.00 . B B . 892 THR CG2 1 1
17 44227 2 2 71 THR H H -7.095 6.590 5.076 1.00 . B B . 892 THR H 1 1
17 44228 2 2 71 THR HA H -9.256 7.814 6.580 1.00 . B B . 892 THR HA 1 1
17 44229 2 2 71 THR HB H -8.106 9.618 5.299 1.00 . B B . 892 THR HB 1 1
17 44230 2 2 71 THR HG1 H -10.196 10.086 5.473 1.00 . B B . 892 THR HG1 1 1
17 44231 2 2 71 THR HG21 H -8.221 9.630 2.831 1.00 . B B . 892 THR HG21 1 1
17 44232 2 2 71 THR HG22 H -8.825 7.961 2.892 1.00 . B B . 892 THR HG22 1 1
17 44233 2 2 71 THR HG23 H -7.213 8.335 3.477 1.00 . B B . 892 THR HG23 1 1
17 44234 2 2 71 THR N N -7.568 6.994 5.834 1.00 . B B . 892 THR N 1 1
17 44235 2 2 71 THR O O -9.292 5.624 4.287 1.00 . B B . 892 THR O 1 1
17 44236 2 2 71 THR OG1 O -10.055 9.568 4.673 1.00 . B B . 892 THR OG1 1 1
17 44237 2 2 72 SER C C -12.668 6.431 3.287 1.00 . B B . 893 SER C 1 1
17 44238 2 2 72 SER CA C -12.002 5.852 4.528 1.00 . B B . 893 SER CA 1 1
17 44239 2 2 72 SER CB C -13.069 5.517 5.568 1.00 . B B . 893 SER CB 1 1
17 44240 2 2 72 SER H H -11.374 7.573 5.540 1.00 . B B . 893 SER H 1 1
17 44241 2 2 72 SER HA H -11.484 4.941 4.267 1.00 . B B . 893 SER HA 1 1
17 44242 2 2 72 SER HB2 H -13.710 6.370 5.709 1.00 . B B . 893 SER HB2 1 1
17 44243 2 2 72 SER HB3 H -13.666 4.699 5.194 1.00 . B B . 893 SER HB3 1 1
17 44244 2 2 72 SER HG H -11.887 4.390 6.556 1.00 . B B . 893 SER HG 1 1
17 44245 2 2 72 SER N N -11.055 6.772 5.071 1.00 . B B . 893 SER N 1 1
17 44246 2 2 72 SER O O -13.461 7.359 3.376 1.00 . B B . 893 SER O 1 1
17 44247 2 2 72 SER OG O -12.479 5.123 6.797 1.00 . B B . 893 SER OG 1 1
17 44248 2 2 73 PHE C C -14.493 6.031 0.956 1.00 . B B . 894 PHE C 1 1
17 44249 2 2 73 PHE CA C -12.997 6.293 0.892 1.00 . B B . 894 PHE CA 1 1
17 44250 2 2 73 PHE CB C -12.358 5.603 -0.322 1.00 . B B . 894 PHE CB 1 1
17 44251 2 2 73 PHE CD1 C -12.984 3.183 -0.148 1.00 . B B . 894 PHE CD1 1 1
17 44252 2 2 73 PHE CD2 C -10.715 3.782 0.130 1.00 . B B . 894 PHE CD2 1 1
17 44253 2 2 73 PHE CE1 C -12.657 1.870 0.057 1.00 . B B . 894 PHE CE1 1 1
17 44254 2 2 73 PHE CE2 C -10.380 2.476 0.336 1.00 . B B . 894 PHE CE2 1 1
17 44255 2 2 73 PHE CG C -12.017 4.155 -0.113 1.00 . B B . 894 PHE CG 1 1
17 44256 2 2 73 PHE CZ C -11.346 1.514 0.301 1.00 . B B . 894 PHE CZ 1 1
17 44257 2 2 73 PHE H H -11.681 5.170 2.158 1.00 . B B . 894 PHE H 1 1
17 44258 2 2 73 PHE HA H -12.851 7.360 0.809 1.00 . B B . 894 PHE HA 1 1
17 44259 2 2 73 PHE HB2 H -13.063 5.646 -1.138 1.00 . B B . 894 PHE HB2 1 1
17 44260 2 2 73 PHE HB3 H -11.457 6.130 -0.600 1.00 . B B . 894 PHE HB3 1 1
17 44261 2 2 73 PHE HD1 H -14.008 3.471 -0.335 1.00 . B B . 894 PHE HD1 1 1
17 44262 2 2 73 PHE HD2 H -9.945 4.539 0.161 1.00 . B B . 894 PHE HD2 1 1
17 44263 2 2 73 PHE HE1 H -13.427 1.116 0.023 1.00 . B B . 894 PHE HE1 1 1
17 44264 2 2 73 PHE HE2 H -9.349 2.212 0.517 1.00 . B B . 894 PHE HE2 1 1
17 44265 2 2 73 PHE HZ H -11.084 0.480 0.467 1.00 . B B . 894 PHE HZ 1 1
17 44266 2 2 73 PHE N N -12.358 5.880 2.142 1.00 . B B . 894 PHE N 1 1
17 44267 2 2 73 PHE O O -15.301 6.804 0.439 1.00 . B B . 894 PHE O 1 1
17 44268 2 2 74 ALA C C -16.977 5.658 2.650 1.00 . B B . 895 ALA C 1 1
17 44269 2 2 74 ALA CA C -16.223 4.581 1.882 1.00 . B B . 895 ALA CA 1 1
17 44270 2 2 74 ALA CB C -16.302 3.259 2.607 1.00 . B B . 895 ALA CB 1 1
17 44271 2 2 74 ALA H H -14.119 4.332 1.887 1.00 . B B . 895 ALA H 1 1
17 44272 2 2 74 ALA HA H -16.735 4.482 0.940 1.00 . B B . 895 ALA HA 1 1
17 44273 2 2 74 ALA HB1 H -15.764 2.508 2.050 1.00 . B B . 895 ALA HB1 1 1
17 44274 2 2 74 ALA HB2 H -17.336 2.969 2.717 1.00 . B B . 895 ALA HB2 1 1
17 44275 2 2 74 ALA HB3 H -15.853 3.379 3.581 1.00 . B B . 895 ALA HB3 1 1
17 44276 2 2 74 ALA N N -14.842 4.943 1.621 1.00 . B B . 895 ALA N 1 1
17 44277 2 2 74 ALA O O -18.175 5.836 2.436 1.00 . B B . 895 ALA O 1 1
17 44278 2 2 75 GLU C C -17.071 8.678 3.402 1.00 . B B . 896 GLU C 1 1
17 44279 2 2 75 GLU CA C -16.999 7.430 4.250 1.00 . B B . 896 GLU CA 1 1
17 44280 2 2 75 GLU CB C -16.382 7.749 5.625 1.00 . B B . 896 GLU CB 1 1
17 44281 2 2 75 GLU CD C -14.677 9.015 6.953 1.00 . B B . 896 GLU CD 1 1
17 44282 2 2 75 GLU CG C -15.143 8.617 5.585 1.00 . B B . 896 GLU CG 1 1
17 44283 2 2 75 GLU H H -15.333 6.270 3.630 1.00 . B B . 896 GLU H 1 1
17 44284 2 2 75 GLU HA H -18.009 7.071 4.384 1.00 . B B . 896 GLU HA 1 1
17 44285 2 2 75 GLU HB2 H -17.121 8.262 6.220 1.00 . B B . 896 GLU HB2 1 1
17 44286 2 2 75 GLU HB3 H -16.131 6.821 6.115 1.00 . B B . 896 GLU HB3 1 1
17 44287 2 2 75 GLU HG2 H -14.362 8.086 5.062 1.00 . B B . 896 GLU HG2 1 1
17 44288 2 2 75 GLU HG3 H -15.385 9.508 5.025 1.00 . B B . 896 GLU HG3 1 1
17 44289 2 2 75 GLU N N -16.296 6.403 3.513 1.00 . B B . 896 GLU N 1 1
17 44290 2 2 75 GLU O O -18.007 9.430 3.494 1.00 . B B . 896 GLU O 1 1
17 44291 2 2 75 GLU OE1 O -15.403 9.769 7.642 1.00 . B B . 896 GLU OE1 1 1
17 44292 2 2 75 GLU OE2 O -13.597 8.601 7.373 1.00 . B B . 896 GLU OE2 1 1
17 44293 2 2 76 VAL C C -17.198 9.913 0.649 1.00 . B B . 897 VAL C 1 1
17 44294 2 2 76 VAL CA C -16.063 10.021 1.660 1.00 . B B . 897 VAL CA 1 1
17 44295 2 2 76 VAL CB C -14.695 10.181 0.930 1.00 . B B . 897 VAL CB 1 1
17 44296 2 2 76 VAL CG1 C -14.694 11.414 0.038 1.00 . B B . 897 VAL CG1 1 1
17 44297 2 2 76 VAL CG2 C -13.555 10.268 1.937 1.00 . B B . 897 VAL CG2 1 1
17 44298 2 2 76 VAL H H -15.375 8.189 2.483 1.00 . B B . 897 VAL H 1 1
17 44299 2 2 76 VAL HA H -16.241 10.887 2.280 1.00 . B B . 897 VAL HA 1 1
17 44300 2 2 76 VAL HB H -14.537 9.310 0.310 1.00 . B B . 897 VAL HB 1 1
17 44301 2 2 76 VAL HG11 H -14.892 12.292 0.635 1.00 . B B . 897 VAL HG11 1 1
17 44302 2 2 76 VAL HG12 H -15.455 11.314 -0.723 1.00 . B B . 897 VAL HG12 1 1
17 44303 2 2 76 VAL HG13 H -13.725 11.512 -0.429 1.00 . B B . 897 VAL HG13 1 1
17 44304 2 2 76 VAL HG21 H -12.618 10.376 1.410 1.00 . B B . 897 VAL HG21 1 1
17 44305 2 2 76 VAL HG22 H -13.528 9.368 2.533 1.00 . B B . 897 VAL HG22 1 1
17 44306 2 2 76 VAL HG23 H -13.705 11.121 2.581 1.00 . B B . 897 VAL HG23 1 1
17 44307 2 2 76 VAL N N -16.091 8.859 2.531 1.00 . B B . 897 VAL N 1 1
17 44308 2 2 76 VAL O O -17.952 10.860 0.441 1.00 . B B . 897 VAL O 1 1
17 44309 2 2 77 VAL C C -19.787 8.281 -0.154 1.00 . B B . 898 VAL C 1 1
17 44310 2 2 77 VAL CA C -18.430 8.470 -0.881 1.00 . B B . 898 VAL CA 1 1
17 44311 2 2 77 VAL CB C -18.095 7.241 -1.785 1.00 . B B . 898 VAL CB 1 1
17 44312 2 2 77 VAL CG1 C -18.195 5.927 -1.029 1.00 . B B . 898 VAL CG1 1 1
17 44313 2 2 77 VAL CG2 C -18.927 7.222 -3.066 1.00 . B B . 898 VAL CG2 1 1
17 44314 2 2 77 VAL H H -16.739 8.000 0.316 1.00 . B B . 898 VAL H 1 1
17 44315 2 2 77 VAL HA H -18.512 9.353 -1.497 1.00 . B B . 898 VAL HA 1 1
17 44316 2 2 77 VAL HB H -17.057 7.354 -2.058 1.00 . B B . 898 VAL HB 1 1
17 44317 2 2 77 VAL HG11 H -17.508 5.955 -0.197 1.00 . B B . 898 VAL HG11 1 1
17 44318 2 2 77 VAL HG12 H -17.945 5.107 -1.687 1.00 . B B . 898 VAL HG12 1 1
17 44319 2 2 77 VAL HG13 H -19.202 5.806 -0.659 1.00 . B B . 898 VAL HG13 1 1
17 44320 2 2 77 VAL HG21 H -19.975 7.184 -2.810 1.00 . B B . 898 VAL HG21 1 1
17 44321 2 2 77 VAL HG22 H -18.669 6.350 -3.650 1.00 . B B . 898 VAL HG22 1 1
17 44322 2 2 77 VAL HG23 H -18.729 8.113 -3.642 1.00 . B B . 898 VAL HG23 1 1
17 44323 2 2 77 VAL N N -17.367 8.722 0.090 1.00 . B B . 898 VAL N 1 1
17 44324 2 2 77 VAL O O -20.842 8.119 -0.774 1.00 . B B . 898 VAL O 1 1
17 44325 2 2 78 SER C C -21.654 9.600 1.902 1.00 . B B . 899 SER C 1 1
17 44326 2 2 78 SER CA C -20.943 8.226 1.964 1.00 . B B . 899 SER CA 1 1
17 44327 2 2 78 SER CB C -20.591 7.851 3.410 1.00 . B B . 899 SER CB 1 1
17 44328 2 2 78 SER H H -18.860 8.284 1.592 1.00 . B B . 899 SER H 1 1
17 44329 2 2 78 SER HA H -21.593 7.475 1.539 1.00 . B B . 899 SER HA 1 1
17 44330 2 2 78 SER HB2 H -19.872 7.048 3.401 1.00 . B B . 899 SER HB2 1 1
17 44331 2 2 78 SER HB3 H -20.147 8.718 3.879 1.00 . B B . 899 SER HB3 1 1
17 44332 2 2 78 SER HG H -21.669 6.491 4.253 1.00 . B B . 899 SER HG 1 1
17 44333 2 2 78 SER N N -19.740 8.283 1.160 1.00 . B B . 899 SER N 1 1
17 44334 2 2 78 SER O O -22.883 9.687 2.009 1.00 . B B . 899 SER O 1 1
17 44335 2 2 78 SER OG O -21.727 7.450 4.164 1.00 . B B . 899 SER OG 1 1
17 44336 2 2 79 LYS C C -21.803 12.166 0.086 1.00 . B B . 900 LYS C 1 1
17 44337 2 2 79 LYS CA C -21.458 11.996 1.546 1.00 . B B . 900 LYS CA 1 1
17 44338 2 2 79 LYS CB C -20.501 13.148 1.967 1.00 . B B . 900 LYS CB 1 1
17 44339 2 2 79 LYS CD C -19.070 12.163 3.795 1.00 . B B . 900 LYS CD 1 1
17 44340 2 2 79 LYS CE C -18.522 12.321 5.207 1.00 . B B . 900 LYS CE 1 1
17 44341 2 2 79 LYS CG C -20.090 13.214 3.443 1.00 . B B . 900 LYS CG 1 1
17 44342 2 2 79 LYS H H -19.907 10.551 1.643 1.00 . B B . 900 LYS H 1 1
17 44343 2 2 79 LYS HA H -22.366 12.039 2.129 1.00 . B B . 900 LYS HA 1 1
17 44344 2 2 79 LYS HB2 H -19.594 13.051 1.391 1.00 . B B . 900 LYS HB2 1 1
17 44345 2 2 79 LYS HB3 H -20.966 14.086 1.699 1.00 . B B . 900 LYS HB3 1 1
17 44346 2 2 79 LYS HD2 H -19.531 11.190 3.710 1.00 . B B . 900 LYS HD2 1 1
17 44347 2 2 79 LYS HD3 H -18.253 12.229 3.094 1.00 . B B . 900 LYS HD3 1 1
17 44348 2 2 79 LYS HE2 H -17.795 11.541 5.379 1.00 . B B . 900 LYS HE2 1 1
17 44349 2 2 79 LYS HE3 H -18.036 13.282 5.280 1.00 . B B . 900 LYS HE3 1 1
17 44350 2 2 79 LYS HG2 H -19.671 14.185 3.653 1.00 . B B . 900 LYS HG2 1 1
17 44351 2 2 79 LYS HG3 H -20.970 13.062 4.047 1.00 . B B . 900 LYS HG3 1 1
17 44352 2 2 79 LYS HZ1 H -20.217 13.036 6.217 1.00 . B B . 900 LYS HZ1 1 1
17 44353 2 2 79 LYS HZ2 H -19.124 12.158 7.186 1.00 . B B . 900 LYS HZ2 1 1
17 44354 2 2 79 LYS HZ3 H -20.123 11.357 6.123 1.00 . B B . 900 LYS HZ3 1 1
17 44355 2 2 79 LYS N N -20.878 10.669 1.710 1.00 . B B . 900 LYS N 1 1
17 44356 2 2 79 LYS NZ N -19.565 12.227 6.248 1.00 . B B . 900 LYS NZ 1 1
17 44357 2 2 79 LYS O O -21.222 11.479 -0.774 1.00 . B B . 900 LYS O 1 1
17 44358 2 2 80 GLY C C -24.433 13.710 -1.762 1.00 . B B . 901 GLY C 1 1
17 44359 2 2 80 GLY CA C -23.053 13.232 -1.585 1.00 . B B . 901 GLY CA 1 1
17 44360 2 2 80 GLY H H -23.140 13.598 0.469 1.00 . B B . 901 GLY H 1 1
17 44361 2 2 80 GLY HA2 H -22.376 13.901 -2.091 1.00 . B B . 901 GLY HA2 1 1
17 44362 2 2 80 GLY HA3 H -23.019 12.259 -2.061 1.00 . B B . 901 GLY HA3 1 1
17 44363 2 2 80 GLY N N -22.703 13.048 -0.220 1.00 . B B . 901 GLY N 1 1
17 44364 2 2 80 GLY O O -24.893 14.624 -1.072 1.00 . B B . 901 GLY O 1 1
17 44365 2 2 81 LYS C C -27.415 13.255 -1.875 1.00 . B B . 902 LYS C 1 1
17 44366 2 2 81 LYS CA C -26.455 13.301 -3.064 1.00 . B B . 902 LYS CA 1 1
17 44367 2 2 81 LYS CB C -26.898 12.250 -4.093 1.00 . B B . 902 LYS CB 1 1
17 44368 2 2 81 LYS CD C -25.406 10.169 -3.783 1.00 . B B . 902 LYS CD 1 1
17 44369 2 2 81 LYS CE C -25.420 8.701 -3.374 1.00 . B B . 902 LYS CE 1 1
17 44370 2 2 81 LYS CG C -26.788 10.782 -3.631 1.00 . B B . 902 LYS CG 1 1
17 44371 2 2 81 LYS H H -24.575 12.405 -3.198 1.00 . B B . 902 LYS H 1 1
17 44372 2 2 81 LYS HA H -26.519 14.266 -3.542 1.00 . B B . 902 LYS HA 1 1
17 44373 2 2 81 LYS HB2 H -27.936 12.435 -4.328 1.00 . B B . 902 LYS HB2 1 1
17 44374 2 2 81 LYS HB3 H -26.301 12.374 -4.983 1.00 . B B . 902 LYS HB3 1 1
17 44375 2 2 81 LYS HD2 H -25.087 10.250 -4.810 1.00 . B B . 902 LYS HD2 1 1
17 44376 2 2 81 LYS HD3 H -24.712 10.694 -3.144 1.00 . B B . 902 LYS HD3 1 1
17 44377 2 2 81 LYS HE2 H -26.112 8.170 -4.012 1.00 . B B . 902 LYS HE2 1 1
17 44378 2 2 81 LYS HE3 H -24.429 8.294 -3.507 1.00 . B B . 902 LYS HE3 1 1
17 44379 2 2 81 LYS HG2 H -26.920 10.819 -2.559 1.00 . B B . 902 LYS HG2 1 1
17 44380 2 2 81 LYS HG3 H -27.531 10.162 -4.105 1.00 . B B . 902 LYS HG3 1 1
17 44381 2 2 81 LYS HZ1 H -25.865 7.505 -1.726 1.00 . B B . 902 LYS HZ1 1 1
17 44382 2 2 81 LYS HZ2 H -26.785 8.895 -1.764 1.00 . B B . 902 LYS HZ2 1 1
17 44383 2 2 81 LYS HZ3 H -25.152 8.957 -1.312 1.00 . B B . 902 LYS HZ3 1 1
17 44384 2 2 81 LYS N N -25.082 13.070 -2.688 1.00 . B B . 902 LYS N 1 1
17 44385 2 2 81 LYS NZ N -25.835 8.516 -1.962 1.00 . B B . 902 LYS NZ 1 1
17 44386 2 2 81 LYS O O -28.406 13.988 -1.844 1.00 . B B . 902 LYS O 1 1
17 44387 2 2 82 GLY C C -28.206 10.773 0.411 1.00 . B B . 903 GLY C 1 1
17 44388 2 2 82 GLY CA C -27.994 12.232 0.181 1.00 . B B . 903 GLY CA 1 1
17 44389 2 2 82 GLY H H -26.295 11.892 -0.949 1.00 . B B . 903 GLY H 1 1
17 44390 2 2 82 GLY HA2 H -27.569 12.685 1.065 1.00 . B B . 903 GLY HA2 1 1
17 44391 2 2 82 GLY HA3 H -28.944 12.689 -0.049 1.00 . B B . 903 GLY HA3 1 1
17 44392 2 2 82 GLY N N -27.122 12.417 -0.920 1.00 . B B . 903 GLY N 1 1
17 44393 2 2 82 GLY O O -27.833 9.954 -0.456 1.00 . B B . 903 GLY O 1 1
17 44394 2 2 83 LYS C C -27.770 8.278 2.255 1.00 . B B . 904 LYS C 1 1
17 44395 2 2 83 LYS CA C -29.034 9.083 1.981 1.00 . B B . 904 LYS CA 1 1
17 44396 2 2 83 LYS CB C -29.956 8.342 1.011 1.00 . B B . 904 LYS CB 1 1
17 44397 2 2 83 LYS CD C -32.029 8.504 2.420 1.00 . B B . 904 LYS CD 1 1
17 44398 2 2 83 LYS CE C -33.534 8.686 2.400 1.00 . B B . 904 LYS CE 1 1
17 44399 2 2 83 LYS CG C -31.413 8.768 1.049 1.00 . B B . 904 LYS CG 1 1
17 44400 2 2 83 LYS H H -28.997 11.165 2.180 1.00 . B B . 904 LYS H 1 1
17 44401 2 2 83 LYS HA H -29.547 9.169 2.926 1.00 . B B . 904 LYS HA 1 1
17 44402 2 2 83 LYS HB2 H -29.587 8.543 0.017 1.00 . B B . 904 LYS HB2 1 1
17 44403 2 2 83 LYS HB3 H -29.892 7.283 1.210 1.00 . B B . 904 LYS HB3 1 1
17 44404 2 2 83 LYS HD2 H -31.810 7.489 2.715 1.00 . B B . 904 LYS HD2 1 1
17 44405 2 2 83 LYS HD3 H -31.605 9.190 3.138 1.00 . B B . 904 LYS HD3 1 1
17 44406 2 2 83 LYS HE2 H -33.921 8.540 3.399 1.00 . B B . 904 LYS HE2 1 1
17 44407 2 2 83 LYS HE3 H -33.762 9.688 2.067 1.00 . B B . 904 LYS HE3 1 1
17 44408 2 2 83 LYS HG2 H -31.478 9.824 0.833 1.00 . B B . 904 LYS HG2 1 1
17 44409 2 2 83 LYS HG3 H -31.959 8.212 0.303 1.00 . B B . 904 LYS HG3 1 1
17 44410 2 2 83 LYS HZ1 H -33.836 7.845 0.518 1.00 . B B . 904 LYS HZ1 1 1
17 44411 2 2 83 LYS HZ2 H -35.209 7.842 1.454 1.00 . B B . 904 LYS HZ2 1 1
17 44412 2 2 83 LYS HZ3 H -33.977 6.734 1.766 1.00 . B B . 904 LYS HZ3 1 1
17 44413 2 2 83 LYS N N -28.763 10.444 1.558 1.00 . B B . 904 LYS N 1 1
17 44414 2 2 83 LYS NZ N -34.178 7.718 1.489 1.00 . B B . 904 LYS NZ 1 1
17 44415 2 2 83 LYS O O -26.648 8.666 1.892 1.00 . B B . 904 LYS O 1 1
17 44416 2 2 84 LYS C C -27.316 4.932 2.709 1.00 . B B . 905 LYS C 1 1
17 44417 2 2 84 LYS CA C -26.920 6.271 3.260 1.00 . B B . 905 LYS CA 1 1
17 44418 2 2 84 LYS CB C -26.729 6.180 4.780 1.00 . B B . 905 LYS CB 1 1
17 44419 2 2 84 LYS CD C -26.224 7.309 6.953 1.00 . B B . 905 LYS CD 1 1
17 44420 2 2 84 LYS CE C -25.999 8.631 7.676 1.00 . B B . 905 LYS CE 1 1
17 44421 2 2 84 LYS CG C -26.394 7.500 5.459 1.00 . B B . 905 LYS CG 1 1
17 44422 2 2 84 LYS H H -28.877 6.940 3.189 1.00 . B B . 905 LYS H 1 1
17 44423 2 2 84 LYS HA H -26.005 6.606 2.793 1.00 . B B . 905 LYS HA 1 1
17 44424 2 2 84 LYS HB2 H -27.643 5.805 5.217 1.00 . B B . 905 LYS HB2 1 1
17 44425 2 2 84 LYS HB3 H -25.932 5.482 4.986 1.00 . B B . 905 LYS HB3 1 1
17 44426 2 2 84 LYS HD2 H -27.113 6.841 7.347 1.00 . B B . 905 LYS HD2 1 1
17 44427 2 2 84 LYS HD3 H -25.375 6.665 7.126 1.00 . B B . 905 LYS HD3 1 1
17 44428 2 2 84 LYS HE2 H -26.836 9.285 7.483 1.00 . B B . 905 LYS HE2 1 1
17 44429 2 2 84 LYS HE3 H -25.939 8.441 8.737 1.00 . B B . 905 LYS HE3 1 1
17 44430 2 2 84 LYS HG2 H -25.472 7.883 5.046 1.00 . B B . 905 LYS HG2 1 1
17 44431 2 2 84 LYS HG3 H -27.193 8.204 5.279 1.00 . B B . 905 LYS HG3 1 1
17 44432 2 2 84 LYS HZ1 H -23.930 8.700 7.354 1.00 . B B . 905 LYS HZ1 1 1
17 44433 2 2 84 LYS HZ2 H -24.605 10.149 7.833 1.00 . B B . 905 LYS HZ2 1 1
17 44434 2 2 84 LYS HZ3 H -24.814 9.631 6.255 1.00 . B B . 905 LYS HZ3 1 1
17 44435 2 2 84 LYS N N -27.967 7.184 2.920 1.00 . B B . 905 LYS N 1 1
17 44436 2 2 84 LYS NZ N -24.765 9.307 7.243 1.00 . B B . 905 LYS NZ 1 1
17 44437 2 2 84 LYS O O -26.714 4.485 1.721 1.00 . B B . 905 LYS O 1 1
17 44438 2 2 84 LYS OXT O -28.328 4.358 3.206 1.00 . B B . 905 LYS OXT 1 1
18 44439 1 1 1 MET C C -0.840 20.861 -2.769 1.00 . A A . 219 MET C 1 1
18 44440 1 1 1 MET CA C -0.657 22.344 -2.925 1.00 . A A . 219 MET CA 1 1
18 44441 1 1 1 MET CB C -2.000 22.992 -3.330 1.00 . A A . 219 MET CB 1 1
18 44442 1 1 1 MET CE C -1.107 26.985 -4.251 1.00 . A A . 219 MET CE 1 1
18 44443 1 1 1 MET CG C -2.014 24.524 -3.365 1.00 . A A . 219 MET CG 1 1
18 44444 1 1 1 MET H1 H 1.264 22.154 -3.635 1.00 . A A . 219 MET H1 1 1
18 44445 1 1 1 MET H2 H 0.500 23.593 -4.111 1.00 . A A . 219 MET H2 1 1
18 44446 1 1 1 MET H3 H 0.080 22.117 -4.814 1.00 . A A . 219 MET H3 1 1
18 44447 1 1 1 MET HA H -0.324 22.763 -1.986 1.00 . A A . 219 MET HA 1 1
18 44448 1 1 1 MET HB2 H -2.263 22.638 -4.315 1.00 . A A . 219 MET HB2 1 1
18 44449 1 1 1 MET HB3 H -2.758 22.660 -2.636 1.00 . A A . 219 MET HB3 1 1
18 44450 1 1 1 MET HE1 H -0.467 27.557 -4.907 1.00 . A A . 219 MET HE1 1 1
18 44451 1 1 1 MET HE2 H -0.875 27.220 -3.223 1.00 . A A . 219 MET HE2 1 1
18 44452 1 1 1 MET HE3 H -2.140 27.225 -4.451 1.00 . A A . 219 MET HE3 1 1
18 44453 1 1 1 MET HG2 H -3.005 24.845 -3.650 1.00 . A A . 219 MET HG2 1 1
18 44454 1 1 1 MET HG3 H -1.797 24.896 -2.375 1.00 . A A . 219 MET HG3 1 1
18 44455 1 1 1 MET N N 0.361 22.581 -3.925 1.00 . A A . 219 MET N 1 1
18 44456 1 1 1 MET O O -1.107 20.164 -3.740 1.00 . A A . 219 MET O 1 1
18 44457 1 1 1 MET SD S -0.833 25.241 -4.537 1.00 . A A . 219 MET SD 1 1
18 44458 1 1 2 ALA C C -2.352 18.641 -1.268 1.00 . A A . 220 ALA C 1 1
18 44459 1 1 2 ALA CA C -0.865 18.957 -1.290 1.00 . A A . 220 ALA CA 1 1
18 44460 1 1 2 ALA CB C -0.221 18.598 0.042 1.00 . A A . 220 ALA CB 1 1
18 44461 1 1 2 ALA H H -0.448 20.973 -0.819 1.00 . A A . 220 ALA H 1 1
18 44462 1 1 2 ALA HA H -0.389 18.393 -2.078 1.00 . A A . 220 ALA HA 1 1
18 44463 1 1 2 ALA HB1 H 0.833 18.830 0.006 1.00 . A A . 220 ALA HB1 1 1
18 44464 1 1 2 ALA HB2 H -0.353 17.544 0.237 1.00 . A A . 220 ALA HB2 1 1
18 44465 1 1 2 ALA HB3 H -0.689 19.173 0.828 1.00 . A A . 220 ALA HB3 1 1
18 44466 1 1 2 ALA N N -0.687 20.372 -1.562 1.00 . A A . 220 ALA N 1 1
18 44467 1 1 2 ALA O O -2.798 17.570 -1.680 1.00 . A A . 220 ALA O 1 1
18 44468 1 1 3 ASP C C -5.217 20.117 -1.931 1.00 . A A . 221 ASP C 1 1
18 44469 1 1 3 ASP CA C -4.575 19.566 -0.729 1.00 . A A . 221 ASP CA 1 1
18 44470 1 1 3 ASP CB C -5.073 20.352 0.451 1.00 . A A . 221 ASP CB 1 1
18 44471 1 1 3 ASP CG C -4.408 20.016 1.756 1.00 . A A . 221 ASP CG 1 1
18 44472 1 1 3 ASP H H -2.668 20.487 -0.654 1.00 . A A . 221 ASP H 1 1
18 44473 1 1 3 ASP HA H -4.897 18.548 -0.665 1.00 . A A . 221 ASP HA 1 1
18 44474 1 1 3 ASP HB2 H -4.917 21.387 0.190 1.00 . A A . 221 ASP HB2 1 1
18 44475 1 1 3 ASP HB3 H -6.135 20.160 0.504 1.00 . A A . 221 ASP HB3 1 1
18 44476 1 1 3 ASP N N -3.112 19.640 -0.871 1.00 . A A . 221 ASP N 1 1
18 44477 1 1 3 ASP O O -6.363 20.571 -1.877 1.00 . A A . 221 ASP O 1 1
18 44478 1 1 3 ASP OD1 O -4.799 19.038 2.405 1.00 . A A . 221 ASP OD1 1 1
18 44479 1 1 3 ASP OD2 O -3.474 20.755 2.173 1.00 . A A . 221 ASP OD2 1 1
18 44480 1 1 4 LEU C C -6.262 20.596 -4.673 1.00 . A A . 222 LEU C 1 1
18 44481 1 1 4 LEU CA C -4.764 20.633 -4.297 1.00 . A A . 222 LEU CA 1 1
18 44482 1 1 4 LEU CB C -3.861 19.943 -5.351 1.00 . A A . 222 LEU CB 1 1
18 44483 1 1 4 LEU CD1 C -2.586 19.876 -7.510 1.00 . A A . 222 LEU CD1 1 1
18 44484 1 1 4 LEU CD2 C -5.026 20.241 -7.612 1.00 . A A . 222 LEU CD2 1 1
18 44485 1 1 4 LEU CG C -3.766 20.516 -6.795 1.00 . A A . 222 LEU CG 1 1
18 44486 1 1 4 LEU H H -3.649 19.535 -2.887 1.00 . A A . 222 LEU H 1 1
18 44487 1 1 4 LEU HA H -4.420 21.639 -4.163 1.00 . A A . 222 LEU HA 1 1
18 44488 1 1 4 LEU HB2 H -2.866 19.939 -4.930 1.00 . A A . 222 LEU HB2 1 1
18 44489 1 1 4 LEU HB3 H -4.192 18.916 -5.407 1.00 . A A . 222 LEU HB3 1 1
18 44490 1 1 4 LEU HD11 H -2.723 18.805 -7.547 1.00 . A A . 222 LEU HD11 1 1
18 44491 1 1 4 LEU HD12 H -1.674 20.106 -6.978 1.00 . A A . 222 LEU HD12 1 1
18 44492 1 1 4 LEU HD13 H -2.525 20.263 -8.516 1.00 . A A . 222 LEU HD13 1 1
18 44493 1 1 4 LEU HD21 H -5.873 20.703 -7.127 1.00 . A A . 222 LEU HD21 1 1
18 44494 1 1 4 LEU HD22 H -5.184 19.176 -7.685 1.00 . A A . 222 LEU HD22 1 1
18 44495 1 1 4 LEU HD23 H -4.911 20.656 -8.604 1.00 . A A . 222 LEU HD23 1 1
18 44496 1 1 4 LEU HG H -3.599 21.582 -6.747 1.00 . A A . 222 LEU HG 1 1
18 44497 1 1 4 LEU N N -4.479 20.047 -2.999 1.00 . A A . 222 LEU N 1 1
18 44498 1 1 4 LEU O O -6.804 21.580 -5.189 1.00 . A A . 222 LEU O 1 1
18 44499 1 1 5 LEU C C -8.820 18.169 -3.856 1.00 . A A . 223 LEU C 1 1
18 44500 1 1 5 LEU CA C -8.306 19.333 -4.653 1.00 . A A . 223 LEU CA 1 1
18 44501 1 1 5 LEU CB C -8.539 19.111 -6.148 1.00 . A A . 223 LEU CB 1 1
18 44502 1 1 5 LEU CD1 C -10.833 20.167 -6.219 1.00 . A A . 223 LEU CD1 1 1
18 44503 1 1 5 LEU CD2 C -10.049 18.703 -8.077 1.00 . A A . 223 LEU CD2 1 1
18 44504 1 1 5 LEU CG C -9.997 18.944 -6.591 1.00 . A A . 223 LEU CG 1 1
18 44505 1 1 5 LEU H H -6.453 18.832 -3.818 1.00 . A A . 223 LEU H 1 1
18 44506 1 1 5 LEU HA H -8.824 20.228 -4.339 1.00 . A A . 223 LEU HA 1 1
18 44507 1 1 5 LEU HB2 H -8.121 19.953 -6.680 1.00 . A A . 223 LEU HB2 1 1
18 44508 1 1 5 LEU HB3 H -7.996 18.223 -6.438 1.00 . A A . 223 LEU HB3 1 1
18 44509 1 1 5 LEU HD11 H -10.415 21.047 -6.684 1.00 . A A . 223 LEU HD11 1 1
18 44510 1 1 5 LEU HD12 H -10.844 20.287 -5.146 1.00 . A A . 223 LEU HD12 1 1
18 44511 1 1 5 LEU HD13 H -11.847 20.025 -6.567 1.00 . A A . 223 LEU HD13 1 1
18 44512 1 1 5 LEU HD21 H -9.448 17.841 -8.324 1.00 . A A . 223 LEU HD21 1 1
18 44513 1 1 5 LEU HD22 H -9.670 19.568 -8.600 1.00 . A A . 223 LEU HD22 1 1
18 44514 1 1 5 LEU HD23 H -11.068 18.517 -8.372 1.00 . A A . 223 LEU HD23 1 1
18 44515 1 1 5 LEU HG H -10.433 18.093 -6.088 1.00 . A A . 223 LEU HG 1 1
18 44516 1 1 5 LEU N N -6.917 19.511 -4.355 1.00 . A A . 223 LEU N 1 1
18 44517 1 1 5 LEU O O -8.120 17.190 -3.670 1.00 . A A . 223 LEU O 1 1
18 44518 1 1 6 MET C C -11.640 16.453 -3.339 1.00 . A A . 224 MET C 1 1
18 44519 1 1 6 MET CA C -10.625 17.267 -2.551 1.00 . A A . 224 MET CA 1 1
18 44520 1 1 6 MET CB C -11.273 17.925 -1.328 1.00 . A A . 224 MET CB 1 1
18 44521 1 1 6 MET CE C -10.788 21.145 -1.703 1.00 . A A . 224 MET CE 1 1
18 44522 1 1 6 MET CG C -12.394 18.896 -1.670 1.00 . A A . 224 MET CG 1 1
18 44523 1 1 6 MET H H -10.531 19.094 -3.615 1.00 . A A . 224 MET H 1 1
18 44524 1 1 6 MET HA H -9.837 16.611 -2.216 1.00 . A A . 224 MET HA 1 1
18 44525 1 1 6 MET HB2 H -11.676 17.152 -0.690 1.00 . A A . 224 MET HB2 1 1
18 44526 1 1 6 MET HB3 H -10.514 18.465 -0.782 1.00 . A A . 224 MET HB3 1 1
18 44527 1 1 6 MET HE1 H -10.598 22.160 -1.388 1.00 . A A . 224 MET HE1 1 1
18 44528 1 1 6 MET HE2 H -10.978 21.100 -2.766 1.00 . A A . 224 MET HE2 1 1
18 44529 1 1 6 MET HE3 H -9.929 20.526 -1.484 1.00 . A A . 224 MET HE3 1 1
18 44530 1 1 6 MET HG2 H -12.342 19.053 -2.739 1.00 . A A . 224 MET HG2 1 1
18 44531 1 1 6 MET HG3 H -13.349 18.458 -1.425 1.00 . A A . 224 MET HG3 1 1
18 44532 1 1 6 MET N N -10.030 18.284 -3.389 1.00 . A A . 224 MET N 1 1
18 44533 1 1 6 MET O O -11.774 15.256 -3.130 1.00 . A A . 224 MET O 1 1
18 44534 1 1 6 MET SD S -12.220 20.487 -0.849 1.00 . A A . 224 MET SD 1 1
18 44535 1 1 7 GLU C C -12.814 15.308 -5.900 1.00 . A A . 225 GLU C 1 1
18 44536 1 1 7 GLU CA C -13.347 16.480 -5.111 1.00 . A A . 225 GLU CA 1 1
18 44537 1 1 7 GLU CB C -13.918 17.456 -6.100 1.00 . A A . 225 GLU CB 1 1
18 44538 1 1 7 GLU CD C -15.183 19.487 -6.596 1.00 . A A . 225 GLU CD 1 1
18 44539 1 1 7 GLU CG C -14.558 18.676 -5.513 1.00 . A A . 225 GLU CG 1 1
18 44540 1 1 7 GLU H H -12.107 18.062 -4.424 1.00 . A A . 225 GLU H 1 1
18 44541 1 1 7 GLU HA H -14.139 16.149 -4.458 1.00 . A A . 225 GLU HA 1 1
18 44542 1 1 7 GLU HB2 H -13.111 17.788 -6.736 1.00 . A A . 225 GLU HB2 1 1
18 44543 1 1 7 GLU HB3 H -14.648 16.941 -6.706 1.00 . A A . 225 GLU HB3 1 1
18 44544 1 1 7 GLU HG2 H -15.315 18.375 -4.803 1.00 . A A . 225 GLU HG2 1 1
18 44545 1 1 7 GLU HG3 H -13.805 19.271 -5.019 1.00 . A A . 225 GLU HG3 1 1
18 44546 1 1 7 GLU N N -12.301 17.112 -4.290 1.00 . A A . 225 GLU N 1 1
18 44547 1 1 7 GLU O O -13.486 14.306 -6.078 1.00 . A A . 225 GLU O 1 1
18 44548 1 1 7 GLU OE1 O -14.487 20.313 -7.209 1.00 . A A . 225 GLU OE1 1 1
18 44549 1 1 7 GLU OE2 O -16.364 19.263 -6.898 1.00 . A A . 225 GLU OE2 1 1
18 44550 1 1 8 LYS C C -10.043 13.615 -6.367 1.00 . A A . 226 LYS C 1 1
18 44551 1 1 8 LYS CA C -11.021 14.414 -7.192 1.00 . A A . 226 LYS CA 1 1
18 44552 1 1 8 LYS CB C -10.358 14.999 -8.436 1.00 . A A . 226 LYS CB 1 1
18 44553 1 1 8 LYS CD C -12.304 14.640 -10.025 1.00 . A A . 226 LYS CD 1 1
18 44554 1 1 8 LYS CE C -13.286 15.294 -11.002 1.00 . A A . 226 LYS CE 1 1
18 44555 1 1 8 LYS CG C -11.340 15.655 -9.416 1.00 . A A . 226 LYS CG 1 1
18 44556 1 1 8 LYS H H -11.130 16.284 -6.246 1.00 . A A . 226 LYS H 1 1
18 44557 1 1 8 LYS HA H -11.816 13.754 -7.504 1.00 . A A . 226 LYS HA 1 1
18 44558 1 1 8 LYS HB2 H -9.656 15.753 -8.108 1.00 . A A . 226 LYS HB2 1 1
18 44559 1 1 8 LYS HB3 H -9.825 14.216 -8.955 1.00 . A A . 226 LYS HB3 1 1
18 44560 1 1 8 LYS HD2 H -11.736 13.890 -10.556 1.00 . A A . 226 LYS HD2 1 1
18 44561 1 1 8 LYS HD3 H -12.864 14.168 -9.231 1.00 . A A . 226 LYS HD3 1 1
18 44562 1 1 8 LYS HE2 H -12.729 15.831 -11.755 1.00 . A A . 226 LYS HE2 1 1
18 44563 1 1 8 LYS HE3 H -13.862 14.515 -11.481 1.00 . A A . 226 LYS HE3 1 1
18 44564 1 1 8 LYS HG2 H -11.918 16.388 -8.873 1.00 . A A . 226 LYS HG2 1 1
18 44565 1 1 8 LYS HG3 H -10.785 16.142 -10.204 1.00 . A A . 226 LYS HG3 1 1
18 44566 1 1 8 LYS HZ1 H -13.721 17.018 -9.855 1.00 . A A . 226 LYS HZ1 1 1
18 44567 1 1 8 LYS HZ2 H -14.838 15.761 -9.653 1.00 . A A . 226 LYS HZ2 1 1
18 44568 1 1 8 LYS HZ3 H -14.848 16.669 -11.042 1.00 . A A . 226 LYS HZ3 1 1
18 44569 1 1 8 LYS N N -11.623 15.454 -6.402 1.00 . A A . 226 LYS N 1 1
18 44570 1 1 8 LYS NZ N -14.218 16.243 -10.335 1.00 . A A . 226 LYS NZ 1 1
18 44571 1 1 8 LYS O O -9.499 12.627 -6.834 1.00 . A A . 226 LYS O 1 1
18 44572 1 1 9 LEU C C -9.536 11.973 -3.894 1.00 . A A . 227 LEU C 1 1
18 44573 1 1 9 LEU CA C -8.954 13.323 -4.224 1.00 . A A . 227 LEU CA 1 1
18 44574 1 1 9 LEU CB C -8.726 14.129 -2.946 1.00 . A A . 227 LEU CB 1 1
18 44575 1 1 9 LEU CD1 C -6.285 13.548 -2.662 1.00 . A A . 227 LEU CD1 1 1
18 44576 1 1 9 LEU CD2 C -7.586 14.478 -0.750 1.00 . A A . 227 LEU CD2 1 1
18 44577 1 1 9 LEU CG C -7.652 13.603 -1.985 1.00 . A A . 227 LEU CG 1 1
18 44578 1 1 9 LEU H H -10.408 14.754 -4.759 1.00 . A A . 227 LEU H 1 1
18 44579 1 1 9 LEU HA H -8.015 13.191 -4.742 1.00 . A A . 227 LEU HA 1 1
18 44580 1 1 9 LEU HB2 H -8.482 15.146 -3.218 1.00 . A A . 227 LEU HB2 1 1
18 44581 1 1 9 LEU HB3 H -9.666 14.140 -2.416 1.00 . A A . 227 LEU HB3 1 1
18 44582 1 1 9 LEU HD11 H -6.014 14.534 -3.009 1.00 . A A . 227 LEU HD11 1 1
18 44583 1 1 9 LEU HD12 H -6.316 12.865 -3.497 1.00 . A A . 227 LEU HD12 1 1
18 44584 1 1 9 LEU HD13 H -5.550 13.212 -1.947 1.00 . A A . 227 LEU HD13 1 1
18 44585 1 1 9 LEU HD21 H -6.821 14.105 -0.086 1.00 . A A . 227 LEU HD21 1 1
18 44586 1 1 9 LEU HD22 H -8.542 14.466 -0.248 1.00 . A A . 227 LEU HD22 1 1
18 44587 1 1 9 LEU HD23 H -7.345 15.488 -1.048 1.00 . A A . 227 LEU HD23 1 1
18 44588 1 1 9 LEU HG H -7.912 12.601 -1.674 1.00 . A A . 227 LEU HG 1 1
18 44589 1 1 9 LEU N N -9.876 14.009 -5.110 1.00 . A A . 227 LEU N 1 1
18 44590 1 1 9 LEU O O -8.841 10.981 -3.879 1.00 . A A . 227 LEU O 1 1
18 44591 1 1 10 GLU C C -11.497 9.787 -4.641 1.00 . A A . 228 GLU C 1 1
18 44592 1 1 10 GLU CA C -11.577 10.727 -3.423 1.00 . A A . 228 GLU CA 1 1
18 44593 1 1 10 GLU CB C -13.037 11.053 -3.079 1.00 . A A . 228 GLU CB 1 1
18 44594 1 1 10 GLU CD C -15.157 12.228 -3.816 1.00 . A A . 228 GLU CD 1 1
18 44595 1 1 10 GLU CG C -13.719 11.926 -4.115 1.00 . A A . 228 GLU CG 1 1
18 44596 1 1 10 GLU H H -11.329 12.807 -3.671 1.00 . A A . 228 GLU H 1 1
18 44597 1 1 10 GLU HA H -11.111 10.254 -2.571 1.00 . A A . 228 GLU HA 1 1
18 44598 1 1 10 GLU HB2 H -13.595 10.134 -2.983 1.00 . A A . 228 GLU HB2 1 1
18 44599 1 1 10 GLU HB3 H -13.054 11.578 -2.135 1.00 . A A . 228 GLU HB3 1 1
18 44600 1 1 10 GLU HG2 H -13.188 12.864 -4.180 1.00 . A A . 228 GLU HG2 1 1
18 44601 1 1 10 GLU HG3 H -13.659 11.421 -5.069 1.00 . A A . 228 GLU HG3 1 1
18 44602 1 1 10 GLU N N -10.844 11.955 -3.680 1.00 . A A . 228 GLU N 1 1
18 44603 1 1 10 GLU O O -11.349 8.574 -4.499 1.00 . A A . 228 GLU O 1 1
18 44604 1 1 10 GLU OE1 O -15.434 13.089 -2.948 1.00 . A A . 228 GLU OE1 1 1
18 44605 1 1 10 GLU OE2 O -16.034 11.658 -4.484 1.00 . A A . 228 GLU OE2 1 1
18 44606 1 1 11 GLN C C -10.112 9.063 -7.298 1.00 . A A . 229 GLN C 1 1
18 44607 1 1 11 GLN CA C -11.489 9.641 -7.073 1.00 . A A . 229 GLN CA 1 1
18 44608 1 1 11 GLN CB C -11.908 10.522 -8.252 1.00 . A A . 229 GLN CB 1 1
18 44609 1 1 11 GLN CD C -14.299 9.722 -8.280 1.00 . A A . 229 GLN CD 1 1
18 44610 1 1 11 GLN CG C -13.376 10.929 -8.228 1.00 . A A . 229 GLN CG 1 1
18 44611 1 1 11 GLN H H -11.590 11.356 -5.854 1.00 . A A . 229 GLN H 1 1
18 44612 1 1 11 GLN HA H -12.191 8.825 -6.987 1.00 . A A . 229 GLN HA 1 1
18 44613 1 1 11 GLN HB2 H -11.308 11.420 -8.241 1.00 . A A . 229 GLN HB2 1 1
18 44614 1 1 11 GLN HB3 H -11.717 9.985 -9.169 1.00 . A A . 229 GLN HB3 1 1
18 44615 1 1 11 GLN HE21 H -14.425 9.658 -6.303 1.00 . A A . 229 GLN HE21 1 1
18 44616 1 1 11 GLN HE22 H -15.281 8.438 -7.141 1.00 . A A . 229 GLN HE22 1 1
18 44617 1 1 11 GLN HG2 H -13.570 11.476 -7.318 1.00 . A A . 229 GLN HG2 1 1
18 44618 1 1 11 GLN HG3 H -13.578 11.560 -9.080 1.00 . A A . 229 GLN HG3 1 1
18 44619 1 1 11 GLN N N -11.539 10.380 -5.830 1.00 . A A . 229 GLN N 1 1
18 44620 1 1 11 GLN NE2 N -14.709 9.235 -7.140 1.00 . A A . 229 GLN NE2 1 1
18 44621 1 1 11 GLN O O -9.968 7.942 -7.778 1.00 . A A . 229 GLN O 1 1
18 44622 1 1 11 GLN OE1 O -14.665 9.257 -9.359 1.00 . A A . 229 GLN OE1 1 1
18 44623 1 1 12 ASP C C -7.475 8.274 -5.990 1.00 . A A . 230 ASP C 1 1
18 44624 1 1 12 ASP CA C -7.744 9.323 -7.056 1.00 . A A . 230 ASP CA 1 1
18 44625 1 1 12 ASP CB C -6.739 10.466 -6.953 1.00 . A A . 230 ASP CB 1 1
18 44626 1 1 12 ASP CG C -5.324 9.996 -7.189 1.00 . A A . 230 ASP CG 1 1
18 44627 1 1 12 ASP H H -9.268 10.714 -6.598 1.00 . A A . 230 ASP H 1 1
18 44628 1 1 12 ASP HA H -7.648 8.846 -8.021 1.00 . A A . 230 ASP HA 1 1
18 44629 1 1 12 ASP HB2 H -6.980 11.221 -7.686 1.00 . A A . 230 ASP HB2 1 1
18 44630 1 1 12 ASP HB3 H -6.799 10.900 -5.967 1.00 . A A . 230 ASP HB3 1 1
18 44631 1 1 12 ASP N N -9.106 9.806 -6.932 1.00 . A A . 230 ASP N 1 1
18 44632 1 1 12 ASP O O -6.862 7.263 -6.258 1.00 . A A . 230 ASP O 1 1
18 44633 1 1 12 ASP OD1 O -4.909 9.861 -8.365 1.00 . A A . 230 ASP OD1 1 1
18 44634 1 1 12 ASP OD2 O -4.606 9.736 -6.224 1.00 . A A . 230 ASP OD2 1 1
18 44635 1 1 13 PHE C C -8.441 6.209 -4.023 1.00 . A A . 231 PHE C 1 1
18 44636 1 1 13 PHE CA C -7.885 7.595 -3.674 1.00 . A A . 231 PHE CA 1 1
18 44637 1 1 13 PHE CB C -8.616 8.207 -2.456 1.00 . A A . 231 PHE CB 1 1
18 44638 1 1 13 PHE CD1 C -7.677 6.396 -0.934 1.00 . A A . 231 PHE CD1 1 1
18 44639 1 1 13 PHE CD2 C -9.410 7.794 -0.123 1.00 . A A . 231 PHE CD2 1 1
18 44640 1 1 13 PHE CE1 C -7.640 5.729 0.267 1.00 . A A . 231 PHE CE1 1 1
18 44641 1 1 13 PHE CE2 C -9.380 7.129 1.075 1.00 . A A . 231 PHE CE2 1 1
18 44642 1 1 13 PHE CG C -8.565 7.440 -1.148 1.00 . A A . 231 PHE CG 1 1
18 44643 1 1 13 PHE CZ C -8.495 6.096 1.272 1.00 . A A . 231 PHE CZ 1 1
18 44644 1 1 13 PHE H H -8.499 9.345 -4.674 1.00 . A A . 231 PHE H 1 1
18 44645 1 1 13 PHE HA H -6.835 7.510 -3.444 1.00 . A A . 231 PHE HA 1 1
18 44646 1 1 13 PHE HB2 H -8.197 9.182 -2.263 1.00 . A A . 231 PHE HB2 1 1
18 44647 1 1 13 PHE HB3 H -9.655 8.337 -2.724 1.00 . A A . 231 PHE HB3 1 1
18 44648 1 1 13 PHE HD1 H -7.006 6.102 -1.726 1.00 . A A . 231 PHE HD1 1 1
18 44649 1 1 13 PHE HD2 H -10.108 8.605 -0.271 1.00 . A A . 231 PHE HD2 1 1
18 44650 1 1 13 PHE HE1 H -6.942 4.915 0.412 1.00 . A A . 231 PHE HE1 1 1
18 44651 1 1 13 PHE HE2 H -10.059 7.420 1.864 1.00 . A A . 231 PHE HE2 1 1
18 44652 1 1 13 PHE HZ H -8.471 5.577 2.220 1.00 . A A . 231 PHE HZ 1 1
18 44653 1 1 13 PHE N N -8.017 8.500 -4.809 1.00 . A A . 231 PHE N 1 1
18 44654 1 1 13 PHE O O -7.732 5.205 -3.882 1.00 . A A . 231 PHE O 1 1
18 44655 1 1 14 VAL C C -9.506 4.249 -6.077 1.00 . A A . 232 VAL C 1 1
18 44656 1 1 14 VAL CA C -10.282 4.885 -4.921 1.00 . A A . 232 VAL CA 1 1
18 44657 1 1 14 VAL CB C -11.783 5.010 -5.298 1.00 . A A . 232 VAL CB 1 1
18 44658 1 1 14 VAL CG1 C -12.610 5.453 -4.105 1.00 . A A . 232 VAL CG1 1 1
18 44659 1 1 14 VAL CG2 C -11.982 5.966 -6.461 1.00 . A A . 232 VAL CG2 1 1
18 44660 1 1 14 VAL H H -10.192 6.989 -4.632 1.00 . A A . 232 VAL H 1 1
18 44661 1 1 14 VAL HA H -10.191 4.223 -4.065 1.00 . A A . 232 VAL HA 1 1
18 44662 1 1 14 VAL HB H -12.119 4.030 -5.599 1.00 . A A . 232 VAL HB 1 1
18 44663 1 1 14 VAL HG11 H -13.646 5.539 -4.396 1.00 . A A . 232 VAL HG11 1 1
18 44664 1 1 14 VAL HG12 H -12.253 6.410 -3.755 1.00 . A A . 232 VAL HG12 1 1
18 44665 1 1 14 VAL HG13 H -12.517 4.723 -3.314 1.00 . A A . 232 VAL HG13 1 1
18 44666 1 1 14 VAL HG21 H -11.634 6.945 -6.168 1.00 . A A . 232 VAL HG21 1 1
18 44667 1 1 14 VAL HG22 H -13.025 6.019 -6.736 1.00 . A A . 232 VAL HG22 1 1
18 44668 1 1 14 VAL HG23 H -11.392 5.628 -7.301 1.00 . A A . 232 VAL HG23 1 1
18 44669 1 1 14 VAL N N -9.675 6.158 -4.530 1.00 . A A . 232 VAL N 1 1
18 44670 1 1 14 VAL O O -9.416 3.030 -6.175 1.00 . A A . 232 VAL O 1 1
18 44671 1 1 15 SER C C -6.877 3.914 -7.483 1.00 . A A . 233 SER C 1 1
18 44672 1 1 15 SER CA C -8.108 4.641 -8.006 1.00 . A A . 233 SER CA 1 1
18 44673 1 1 15 SER CB C -7.695 5.848 -8.817 1.00 . A A . 233 SER CB 1 1
18 44674 1 1 15 SER H H -9.026 6.054 -6.818 1.00 . A A . 233 SER H 1 1
18 44675 1 1 15 SER HA H -8.699 3.992 -8.629 1.00 . A A . 233 SER HA 1 1
18 44676 1 1 15 SER HB2 H -7.466 6.592 -8.067 1.00 . A A . 233 SER HB2 1 1
18 44677 1 1 15 SER HB3 H -6.818 5.664 -9.411 1.00 . A A . 233 SER HB3 1 1
18 44678 1 1 15 SER HG H -9.191 7.049 -8.995 1.00 . A A . 233 SER HG 1 1
18 44679 1 1 15 SER N N -8.921 5.085 -6.919 1.00 . A A . 233 SER N 1 1
18 44680 1 1 15 SER O O -6.652 2.737 -7.802 1.00 . A A . 233 SER O 1 1
18 44681 1 1 15 SER OG O -8.775 6.383 -9.564 1.00 . A A . 233 SER OG 1 1
18 44682 1 1 16 ARG C C -5.173 2.796 -5.329 1.00 . A A . 234 ARG C 1 1
18 44683 1 1 16 ARG CA C -4.913 4.096 -6.040 1.00 . A A . 234 ARG CA 1 1
18 44684 1 1 16 ARG CB C -4.316 5.081 -5.042 1.00 . A A . 234 ARG CB 1 1
18 44685 1 1 16 ARG CD C -3.095 6.511 -6.727 1.00 . A A . 234 ARG CD 1 1
18 44686 1 1 16 ARG CG C -4.060 6.478 -5.562 1.00 . A A . 234 ARG CG 1 1
18 44687 1 1 16 ARG CZ C -1.949 8.364 -7.955 1.00 . A A . 234 ARG CZ 1 1
18 44688 1 1 16 ARG H H -6.449 5.502 -6.357 1.00 . A A . 234 ARG H 1 1
18 44689 1 1 16 ARG HA H -4.201 3.933 -6.836 1.00 . A A . 234 ARG HA 1 1
18 44690 1 1 16 ARG HB2 H -5.023 5.171 -4.232 1.00 . A A . 234 ARG HB2 1 1
18 44691 1 1 16 ARG HB3 H -3.391 4.674 -4.663 1.00 . A A . 234 ARG HB3 1 1
18 44692 1 1 16 ARG HD2 H -2.146 6.095 -6.434 1.00 . A A . 234 ARG HD2 1 1
18 44693 1 1 16 ARG HD3 H -3.512 5.918 -7.526 1.00 . A A . 234 ARG HD3 1 1
18 44694 1 1 16 ARG HE H -3.684 8.487 -6.961 1.00 . A A . 234 ARG HE 1 1
18 44695 1 1 16 ARG HG2 H -5.004 6.899 -5.881 1.00 . A A . 234 ARG HG2 1 1
18 44696 1 1 16 ARG HG3 H -3.665 7.080 -4.757 1.00 . A A . 234 ARG HG3 1 1
18 44697 1 1 16 ARG HH11 H -0.707 6.747 -7.792 1.00 . A A . 234 ARG HH11 1 1
18 44698 1 1 16 ARG HH12 H -0.077 8.021 -8.724 1.00 . A A . 234 ARG HH12 1 1
18 44699 1 1 16 ARG HH21 H -2.917 10.100 -8.250 1.00 . A A . 234 ARG HH21 1 1
18 44700 1 1 16 ARG HH22 H -1.388 10.036 -9.023 1.00 . A A . 234 ARG HH22 1 1
18 44701 1 1 16 ARG N N -6.138 4.603 -6.615 1.00 . A A . 234 ARG N 1 1
18 44702 1 1 16 ARG NE N -2.933 7.880 -7.204 1.00 . A A . 234 ARG NE 1 1
18 44703 1 1 16 ARG NH1 N -0.838 7.662 -8.176 1.00 . A A . 234 ARG NH1 1 1
18 44704 1 1 16 ARG NH2 N -2.075 9.583 -8.450 1.00 . A A . 234 ARG NH2 1 1
18 44705 1 1 16 ARG O O -4.480 1.824 -5.564 1.00 . A A . 234 ARG O 1 1
18 44706 1 1 17 VAL C C -6.914 0.401 -4.618 1.00 . A A . 235 VAL C 1 1
18 44707 1 1 17 VAL CA C -6.502 1.562 -3.734 1.00 . A A . 235 VAL CA 1 1
18 44708 1 1 17 VAL CB C -7.507 1.755 -2.577 1.00 . A A . 235 VAL CB 1 1
18 44709 1 1 17 VAL CG1 C -6.917 2.634 -1.499 1.00 . A A . 235 VAL CG1 1 1
18 44710 1 1 17 VAL CG2 C -8.802 2.339 -3.068 1.00 . A A . 235 VAL CG2 1 1
18 44711 1 1 17 VAL H H -6.760 3.571 -4.371 1.00 . A A . 235 VAL H 1 1
18 44712 1 1 17 VAL HA H -5.552 1.282 -3.301 1.00 . A A . 235 VAL HA 1 1
18 44713 1 1 17 VAL HB H -7.716 0.779 -2.172 1.00 . A A . 235 VAL HB 1 1
18 44714 1 1 17 VAL HG11 H -7.521 2.577 -0.604 1.00 . A A . 235 VAL HG11 1 1
18 44715 1 1 17 VAL HG12 H -6.902 3.657 -1.844 1.00 . A A . 235 VAL HG12 1 1
18 44716 1 1 17 VAL HG13 H -5.910 2.321 -1.278 1.00 . A A . 235 VAL HG13 1 1
18 44717 1 1 17 VAL HG21 H -9.234 1.680 -3.806 1.00 . A A . 235 VAL HG21 1 1
18 44718 1 1 17 VAL HG22 H -8.585 3.299 -3.515 1.00 . A A . 235 VAL HG22 1 1
18 44719 1 1 17 VAL HG23 H -9.478 2.458 -2.235 1.00 . A A . 235 VAL HG23 1 1
18 44720 1 1 17 VAL N N -6.204 2.767 -4.487 1.00 . A A . 235 VAL N 1 1
18 44721 1 1 17 VAL O O -6.516 -0.718 -4.366 1.00 . A A . 235 VAL O 1 1
18 44722 1 1 18 THR C C -6.867 -1.056 -7.216 1.00 . A A . 236 THR C 1 1
18 44723 1 1 18 THR CA C -8.083 -0.357 -6.600 1.00 . A A . 236 THR CA 1 1
18 44724 1 1 18 THR CB C -8.988 0.218 -7.714 1.00 . A A . 236 THR CB 1 1
18 44725 1 1 18 THR CG2 C -9.294 -0.826 -8.781 1.00 . A A . 236 THR CG2 1 1
18 44726 1 1 18 THR H H -7.945 1.607 -5.805 1.00 . A A . 236 THR H 1 1
18 44727 1 1 18 THR HA H -8.647 -1.086 -6.036 1.00 . A A . 236 THR HA 1 1
18 44728 1 1 18 THR HB H -8.451 1.043 -8.160 1.00 . A A . 236 THR HB 1 1
18 44729 1 1 18 THR HG1 H -10.026 1.557 -6.725 1.00 . A A . 236 THR HG1 1 1
18 44730 1 1 18 THR HG21 H -8.370 -1.121 -9.255 1.00 . A A . 236 THR HG21 1 1
18 44731 1 1 18 THR HG22 H -9.975 -0.423 -9.514 1.00 . A A . 236 THR HG22 1 1
18 44732 1 1 18 THR HG23 H -9.735 -1.690 -8.301 1.00 . A A . 236 THR HG23 1 1
18 44733 1 1 18 THR N N -7.665 0.678 -5.667 1.00 . A A . 236 THR N 1 1
18 44734 1 1 18 THR O O -6.715 -2.268 -7.090 1.00 . A A . 236 THR O 1 1
18 44735 1 1 18 THR OG1 O -10.219 0.703 -7.140 1.00 . A A . 236 THR OG1 1 1
18 44736 1 1 19 GLU C C -3.854 -1.469 -7.341 1.00 . A A . 237 GLU C 1 1
18 44737 1 1 19 GLU CA C -4.770 -0.830 -8.397 1.00 . A A . 237 GLU CA 1 1
18 44738 1 1 19 GLU CB C -4.054 0.200 -9.268 1.00 . A A . 237 GLU CB 1 1
18 44739 1 1 19 GLU CD C -3.090 2.517 -9.454 1.00 . A A . 237 GLU CD 1 1
18 44740 1 1 19 GLU CG C -3.800 1.517 -8.581 1.00 . A A . 237 GLU CG 1 1
18 44741 1 1 19 GLU H H -6.105 0.696 -7.809 1.00 . A A . 237 GLU H 1 1
18 44742 1 1 19 GLU HA H -5.115 -1.641 -9.025 1.00 . A A . 237 GLU HA 1 1
18 44743 1 1 19 GLU HB2 H -3.095 -0.214 -9.542 1.00 . A A . 237 GLU HB2 1 1
18 44744 1 1 19 GLU HB3 H -4.644 0.377 -10.154 1.00 . A A . 237 GLU HB3 1 1
18 44745 1 1 19 GLU HG2 H -4.756 1.931 -8.294 1.00 . A A . 237 GLU HG2 1 1
18 44746 1 1 19 GLU HG3 H -3.220 1.316 -7.693 1.00 . A A . 237 GLU HG3 1 1
18 44747 1 1 19 GLU N N -5.965 -0.278 -7.792 1.00 . A A . 237 GLU N 1 1
18 44748 1 1 19 GLU O O -3.158 -2.464 -7.609 1.00 . A A . 237 GLU O 1 1
18 44749 1 1 19 GLU OE1 O -3.766 3.290 -10.172 1.00 . A A . 237 GLU OE1 1 1
18 44750 1 1 19 GLU OE2 O -1.845 2.565 -9.433 1.00 . A A . 237 GLU OE2 1 1
18 44751 1 1 20 CYS C C -3.513 -2.858 -4.755 1.00 . A A . 238 CYS C 1 1
18 44752 1 1 20 CYS CA C -3.137 -1.434 -5.015 1.00 . A A . 238 CYS CA 1 1
18 44753 1 1 20 CYS CB C -3.371 -0.596 -3.763 1.00 . A A . 238 CYS CB 1 1
18 44754 1 1 20 CYS H H -4.467 -0.137 -5.985 1.00 . A A . 238 CYS H 1 1
18 44755 1 1 20 CYS HA H -2.093 -1.384 -5.277 1.00 . A A . 238 CYS HA 1 1
18 44756 1 1 20 CYS HB2 H -4.422 -0.342 -3.774 1.00 . A A . 238 CYS HB2 1 1
18 44757 1 1 20 CYS HB3 H -3.189 -1.171 -2.869 1.00 . A A . 238 CYS HB3 1 1
18 44758 1 1 20 CYS HG H -3.039 1.715 -4.627 1.00 . A A . 238 CYS HG 1 1
18 44759 1 1 20 CYS N N -3.890 -0.914 -6.135 1.00 . A A . 238 CYS N 1 1
18 44760 1 1 20 CYS O O -2.671 -3.716 -4.616 1.00 . A A . 238 CYS O 1 1
18 44761 1 1 20 CYS SG S -2.459 0.956 -3.705 1.00 . A A . 238 CYS SG 1 1
18 44762 1 1 21 LEU C C -4.943 -5.303 -5.682 1.00 . A A . 239 LEU C 1 1
18 44763 1 1 21 LEU CA C -5.255 -4.436 -4.500 1.00 . A A . 239 LEU CA 1 1
18 44764 1 1 21 LEU CB C -6.745 -4.390 -4.250 1.00 . A A . 239 LEU CB 1 1
18 44765 1 1 21 LEU CD1 C -8.628 -3.349 -2.957 1.00 . A A . 239 LEU CD1 1 1
18 44766 1 1 21 LEU CD2 C -6.305 -3.453 -1.990 1.00 . A A . 239 LEU CD2 1 1
18 44767 1 1 21 LEU CG C -7.144 -3.339 -3.244 1.00 . A A . 239 LEU CG 1 1
18 44768 1 1 21 LEU H H -5.409 -2.368 -4.856 1.00 . A A . 239 LEU H 1 1
18 44769 1 1 21 LEU HA H -4.760 -4.811 -3.617 1.00 . A A . 239 LEU HA 1 1
18 44770 1 1 21 LEU HB2 H -7.242 -4.189 -5.188 1.00 . A A . 239 LEU HB2 1 1
18 44771 1 1 21 LEU HB3 H -7.068 -5.352 -3.881 1.00 . A A . 239 LEU HB3 1 1
18 44772 1 1 21 LEU HD11 H -8.852 -2.620 -2.193 1.00 . A A . 239 LEU HD11 1 1
18 44773 1 1 21 LEU HD12 H -8.940 -4.330 -2.635 1.00 . A A . 239 LEU HD12 1 1
18 44774 1 1 21 LEU HD13 H -9.159 -3.082 -3.859 1.00 . A A . 239 LEU HD13 1 1
18 44775 1 1 21 LEU HD21 H -6.622 -2.716 -1.270 1.00 . A A . 239 LEU HD21 1 1
18 44776 1 1 21 LEU HD22 H -5.271 -3.273 -2.245 1.00 . A A . 239 LEU HD22 1 1
18 44777 1 1 21 LEU HD23 H -6.411 -4.445 -1.578 1.00 . A A . 239 LEU HD23 1 1
18 44778 1 1 21 LEU HG H -6.902 -2.393 -3.706 1.00 . A A . 239 LEU HG 1 1
18 44779 1 1 21 LEU N N -4.770 -3.107 -4.739 1.00 . A A . 239 LEU N 1 1
18 44780 1 1 21 LEU O O -4.496 -6.439 -5.538 1.00 . A A . 239 LEU O 1 1
18 44781 1 1 22 THR C C -3.401 -5.614 -8.420 1.00 . A A . 240 THR C 1 1
18 44782 1 1 22 THR CA C -4.885 -5.485 -8.062 1.00 . A A . 240 THR CA 1 1
18 44783 1 1 22 THR CB C -5.692 -4.904 -9.262 1.00 . A A . 240 THR CB 1 1
18 44784 1 1 22 THR CG2 C -7.154 -4.764 -8.894 1.00 . A A . 240 THR CG2 1 1
18 44785 1 1 22 THR H H -5.304 -3.777 -6.933 1.00 . A A . 240 THR H 1 1
18 44786 1 1 22 THR HA H -5.268 -6.467 -7.827 1.00 . A A . 240 THR HA 1 1
18 44787 1 1 22 THR HB H -5.605 -5.567 -10.108 1.00 . A A . 240 THR HB 1 1
18 44788 1 1 22 THR HG1 H -4.245 -3.661 -9.746 1.00 . A A . 240 THR HG1 1 1
18 44789 1 1 22 THR HG21 H -7.564 -5.719 -8.601 1.00 . A A . 240 THR HG21 1 1
18 44790 1 1 22 THR HG22 H -7.702 -4.374 -9.739 1.00 . A A . 240 THR HG22 1 1
18 44791 1 1 22 THR HG23 H -7.223 -4.067 -8.071 1.00 . A A . 240 THR HG23 1 1
18 44792 1 1 22 THR N N -5.074 -4.732 -6.860 1.00 . A A . 240 THR N 1 1
18 44793 1 1 22 THR O O -3.069 -6.004 -9.534 1.00 . A A . 240 THR O 1 1
18 44794 1 1 22 THR OG1 O -5.201 -3.599 -9.617 1.00 . A A . 240 THR OG1 1 1
18 44795 1 1 23 THR C C -0.746 -6.899 -7.998 1.00 . A A . 241 THR C 1 1
18 44796 1 1 23 THR CA C -1.070 -5.437 -7.670 1.00 . A A . 241 THR CA 1 1
18 44797 1 1 23 THR CB C -0.254 -4.999 -6.434 1.00 . A A . 241 THR CB 1 1
18 44798 1 1 23 THR CG2 C -0.140 -3.488 -6.354 1.00 . A A . 241 THR CG2 1 1
18 44799 1 1 23 THR H H -2.865 -4.749 -6.706 1.00 . A A . 241 THR H 1 1
18 44800 1 1 23 THR HA H -0.772 -4.832 -8.513 1.00 . A A . 241 THR HA 1 1
18 44801 1 1 23 THR HB H 0.737 -5.422 -6.528 1.00 . A A . 241 THR HB 1 1
18 44802 1 1 23 THR HG1 H -1.461 -4.872 -4.871 1.00 . A A . 241 THR HG1 1 1
18 44803 1 1 23 THR HG21 H 0.361 -3.101 -7.230 1.00 . A A . 241 THR HG21 1 1
18 44804 1 1 23 THR HG22 H 0.417 -3.209 -5.473 1.00 . A A . 241 THR HG22 1 1
18 44805 1 1 23 THR HG23 H -1.131 -3.062 -6.297 1.00 . A A . 241 THR HG23 1 1
18 44806 1 1 23 THR N N -2.516 -5.231 -7.492 1.00 . A A . 241 THR N 1 1
18 44807 1 1 23 THR O O 0.184 -7.189 -8.783 1.00 . A A . 241 THR O 1 1
18 44808 1 1 23 THR OG1 O -0.846 -5.523 -5.237 1.00 . A A . 241 THR OG1 1 1
18 44809 1 1 24 VAL C C -2.084 -9.585 -8.991 1.00 . A A . 242 VAL C 1 1
18 44810 1 1 24 VAL CA C -1.319 -9.206 -7.727 1.00 . A A . 242 VAL CA 1 1
18 44811 1 1 24 VAL CB C -1.742 -10.128 -6.562 1.00 . A A . 242 VAL CB 1 1
18 44812 1 1 24 VAL CG1 C -0.936 -9.855 -5.344 1.00 . A A . 242 VAL CG1 1 1
18 44813 1 1 24 VAL CG2 C -3.173 -9.943 -6.243 1.00 . A A . 242 VAL CG2 1 1
18 44814 1 1 24 VAL H H -2.263 -7.543 -6.848 1.00 . A A . 242 VAL H 1 1
18 44815 1 1 24 VAL HA H -0.264 -9.335 -7.915 1.00 . A A . 242 VAL HA 1 1
18 44816 1 1 24 VAL HB H -1.590 -11.159 -6.837 1.00 . A A . 242 VAL HB 1 1
18 44817 1 1 24 VAL HG11 H -1.077 -8.822 -5.061 1.00 . A A . 242 VAL HG11 1 1
18 44818 1 1 24 VAL HG12 H 0.106 -10.056 -5.536 1.00 . A A . 242 VAL HG12 1 1
18 44819 1 1 24 VAL HG13 H -1.307 -10.492 -4.555 1.00 . A A . 242 VAL HG13 1 1
18 44820 1 1 24 VAL HG21 H -3.323 -8.956 -5.833 1.00 . A A . 242 VAL HG21 1 1
18 44821 1 1 24 VAL HG22 H -3.505 -10.697 -5.545 1.00 . A A . 242 VAL HG22 1 1
18 44822 1 1 24 VAL HG23 H -3.721 -10.017 -7.168 1.00 . A A . 242 VAL HG23 1 1
18 44823 1 1 24 VAL N N -1.524 -7.817 -7.440 1.00 . A A . 242 VAL N 1 1
18 44824 1 1 24 VAL O O -2.892 -8.814 -9.490 1.00 . A A . 242 VAL O 1 1
18 44825 1 1 25 LYS C C -3.932 -11.554 -10.483 1.00 . A A . 243 LYS C 1 1
18 44826 1 1 25 LYS CA C -2.456 -11.229 -10.696 1.00 . A A . 243 LYS CA 1 1
18 44827 1 1 25 LYS CB C -1.718 -12.475 -11.186 1.00 . A A . 243 LYS CB 1 1
18 44828 1 1 25 LYS CD C -2.168 -12.087 -13.655 1.00 . A A . 243 LYS CD 1 1
18 44829 1 1 25 LYS CE C -0.732 -11.665 -13.937 1.00 . A A . 243 LYS CE 1 1
18 44830 1 1 25 LYS CG C -2.265 -13.066 -12.481 1.00 . A A . 243 LYS CG 1 1
18 44831 1 1 25 LYS H H -1.173 -11.320 -9.028 1.00 . A A . 243 LYS H 1 1
18 44832 1 1 25 LYS HA H -2.359 -10.462 -11.450 1.00 . A A . 243 LYS HA 1 1
18 44833 1 1 25 LYS HB2 H -0.675 -12.235 -11.327 1.00 . A A . 243 LYS HB2 1 1
18 44834 1 1 25 LYS HB3 H -1.792 -13.229 -10.416 1.00 . A A . 243 LYS HB3 1 1
18 44835 1 1 25 LYS HD2 H -2.565 -12.564 -14.539 1.00 . A A . 243 LYS HD2 1 1
18 44836 1 1 25 LYS HD3 H -2.758 -11.210 -13.435 1.00 . A A . 243 LYS HD3 1 1
18 44837 1 1 25 LYS HE2 H -0.316 -11.213 -13.050 1.00 . A A . 243 LYS HE2 1 1
18 44838 1 1 25 LYS HE3 H -0.164 -12.544 -14.202 1.00 . A A . 243 LYS HE3 1 1
18 44839 1 1 25 LYS HG2 H -1.723 -13.972 -12.698 1.00 . A A . 243 LYS HG2 1 1
18 44840 1 1 25 LYS HG3 H -3.302 -13.315 -12.316 1.00 . A A . 243 LYS HG3 1 1
18 44841 1 1 25 LYS HZ1 H -1.203 -9.837 -14.815 1.00 . A A . 243 LYS HZ1 1 1
18 44842 1 1 25 LYS HZ2 H -1.043 -11.072 -15.922 1.00 . A A . 243 LYS HZ2 1 1
18 44843 1 1 25 LYS HZ3 H 0.331 -10.398 -15.193 1.00 . A A . 243 LYS HZ3 1 1
18 44844 1 1 25 LYS N N -1.835 -10.756 -9.483 1.00 . A A . 243 LYS N 1 1
18 44845 1 1 25 LYS NZ N -0.653 -10.693 -15.036 1.00 . A A . 243 LYS NZ 1 1
18 44846 1 1 25 LYS O O -4.803 -11.014 -11.154 1.00 . A A . 243 LYS O 1 1
18 44847 1 1 26 SER C C -6.503 -11.847 -8.851 1.00 . A A . 244 SER C 1 1
18 44848 1 1 26 SER CA C -5.489 -12.958 -9.270 1.00 . A A . 244 SER CA 1 1
18 44849 1 1 26 SER CB C -5.320 -14.005 -8.197 1.00 . A A . 244 SER CB 1 1
18 44850 1 1 26 SER H H -3.416 -12.855 -9.100 1.00 . A A . 244 SER H 1 1
18 44851 1 1 26 SER HA H -5.861 -13.450 -10.154 1.00 . A A . 244 SER HA 1 1
18 44852 1 1 26 SER HB2 H -5.088 -13.525 -7.257 1.00 . A A . 244 SER HB2 1 1
18 44853 1 1 26 SER HB3 H -6.225 -14.585 -8.100 1.00 . A A . 244 SER HB3 1 1
18 44854 1 1 26 SER HG H -4.432 -15.239 -9.422 1.00 . A A . 244 SER HG 1 1
18 44855 1 1 26 SER N N -4.173 -12.453 -9.573 1.00 . A A . 244 SER N 1 1
18 44856 1 1 26 SER O O -7.645 -11.832 -9.332 1.00 . A A . 244 SER O 1 1
18 44857 1 1 26 SER OG O -4.252 -14.876 -8.544 1.00 . A A . 244 SER OG 1 1
18 44858 1 1 27 VAL C C -7.207 -8.910 -8.740 1.00 . A A . 245 VAL C 1 1
18 44859 1 1 27 VAL CA C -6.985 -9.835 -7.557 1.00 . A A . 245 VAL CA 1 1
18 44860 1 1 27 VAL CB C -6.407 -9.022 -6.371 1.00 . A A . 245 VAL CB 1 1
18 44861 1 1 27 VAL CG1 C -7.257 -7.804 -6.071 1.00 . A A . 245 VAL CG1 1 1
18 44862 1 1 27 VAL CG2 C -6.307 -9.879 -5.128 1.00 . A A . 245 VAL CG2 1 1
18 44863 1 1 27 VAL H H -5.185 -10.980 -7.609 1.00 . A A . 245 VAL H 1 1
18 44864 1 1 27 VAL HA H -7.934 -10.267 -7.272 1.00 . A A . 245 VAL HA 1 1
18 44865 1 1 27 VAL HB H -5.415 -8.689 -6.634 1.00 . A A . 245 VAL HB 1 1
18 44866 1 1 27 VAL HG11 H -7.425 -7.253 -6.984 1.00 . A A . 245 VAL HG11 1 1
18 44867 1 1 27 VAL HG12 H -6.690 -7.179 -5.396 1.00 . A A . 245 VAL HG12 1 1
18 44868 1 1 27 VAL HG13 H -8.189 -8.098 -5.617 1.00 . A A . 245 VAL HG13 1 1
18 44869 1 1 27 VAL HG21 H -7.295 -10.176 -4.809 1.00 . A A . 245 VAL HG21 1 1
18 44870 1 1 27 VAL HG22 H -5.810 -9.309 -4.356 1.00 . A A . 245 VAL HG22 1 1
18 44871 1 1 27 VAL HG23 H -5.715 -10.752 -5.355 1.00 . A A . 245 VAL HG23 1 1
18 44872 1 1 27 VAL N N -6.095 -10.938 -7.968 1.00 . A A . 245 VAL N 1 1
18 44873 1 1 27 VAL O O -6.253 -8.405 -9.332 1.00 . A A . 245 VAL O 1 1
18 44874 1 1 28 ASN C C -9.768 -6.834 -9.864 1.00 . A A . 246 ASN C 1 1
18 44875 1 1 28 ASN CA C -8.744 -7.891 -10.236 1.00 . A A . 246 ASN CA 1 1
18 44876 1 1 28 ASN CB C -9.231 -8.775 -11.395 1.00 . A A . 246 ASN CB 1 1
18 44877 1 1 28 ASN CG C -10.462 -9.567 -11.058 1.00 . A A . 246 ASN CG 1 1
18 44878 1 1 28 ASN H H -9.189 -9.064 -8.570 1.00 . A A . 246 ASN H 1 1
18 44879 1 1 28 ASN HA H -7.828 -7.400 -10.529 1.00 . A A . 246 ASN HA 1 1
18 44880 1 1 28 ASN HB2 H -9.464 -8.156 -12.248 1.00 . A A . 246 ASN HB2 1 1
18 44881 1 1 28 ASN HB3 H -8.445 -9.465 -11.665 1.00 . A A . 246 ASN HB3 1 1
18 44882 1 1 28 ASN HD21 H -9.372 -11.113 -10.454 1.00 . A A . 246 ASN HD21 1 1
18 44883 1 1 28 ASN HD22 H -11.087 -11.311 -10.380 1.00 . A A . 246 ASN HD22 1 1
18 44884 1 1 28 ASN N N -8.440 -8.698 -9.091 1.00 . A A . 246 ASN N 1 1
18 44885 1 1 28 ASN ND2 N -10.289 -10.774 -10.581 1.00 . A A . 246 ASN ND2 1 1
18 44886 1 1 28 ASN O O -10.125 -6.726 -8.694 1.00 . A A . 246 ASN O 1 1
18 44887 1 1 28 ASN OD1 O -11.559 -9.095 -11.235 1.00 . A A . 246 ASN OD1 1 1
18 44888 1 1 29 LYS C C -12.452 -5.363 -9.850 1.00 . A A . 247 LYS C 1 1
18 44889 1 1 29 LYS CA C -11.205 -4.944 -10.656 1.00 . A A . 247 LYS CA 1 1
18 44890 1 1 29 LYS CB C -11.642 -4.324 -12.015 1.00 . A A . 247 LYS CB 1 1
18 44891 1 1 29 LYS CD C -12.587 -6.475 -13.131 1.00 . A A . 247 LYS CD 1 1
18 44892 1 1 29 LYS CE C -11.417 -6.646 -14.095 1.00 . A A . 247 LYS CE 1 1
18 44893 1 1 29 LYS CG C -12.832 -5.010 -12.748 1.00 . A A . 247 LYS CG 1 1
18 44894 1 1 29 LYS H H -9.872 -6.221 -11.753 1.00 . A A . 247 LYS H 1 1
18 44895 1 1 29 LYS HA H -10.693 -4.184 -10.086 1.00 . A A . 247 LYS HA 1 1
18 44896 1 1 29 LYS HB2 H -11.905 -3.292 -11.845 1.00 . A A . 247 LYS HB2 1 1
18 44897 1 1 29 LYS HB3 H -10.787 -4.349 -12.673 1.00 . A A . 247 LYS HB3 1 1
18 44898 1 1 29 LYS HD2 H -12.433 -7.044 -12.224 1.00 . A A . 247 LYS HD2 1 1
18 44899 1 1 29 LYS HD3 H -13.492 -6.863 -13.573 1.00 . A A . 247 LYS HD3 1 1
18 44900 1 1 29 LYS HE2 H -10.531 -6.250 -13.625 1.00 . A A . 247 LYS HE2 1 1
18 44901 1 1 29 LYS HE3 H -11.272 -7.698 -14.284 1.00 . A A . 247 LYS HE3 1 1
18 44902 1 1 29 LYS HG2 H -13.680 -5.000 -12.079 1.00 . A A . 247 LYS HG2 1 1
18 44903 1 1 29 LYS HG3 H -13.072 -4.444 -13.635 1.00 . A A . 247 LYS HG3 1 1
18 44904 1 1 29 LYS HZ1 H -11.694 -4.908 -15.231 1.00 . A A . 247 LYS HZ1 1 1
18 44905 1 1 29 LYS HZ2 H -12.504 -6.255 -15.831 1.00 . A A . 247 LYS HZ2 1 1
18 44906 1 1 29 LYS HZ3 H -10.835 -6.123 -16.016 1.00 . A A . 247 LYS HZ3 1 1
18 44907 1 1 29 LYS N N -10.236 -6.063 -10.854 1.00 . A A . 247 LYS N 1 1
18 44908 1 1 29 LYS NZ N -11.629 -5.938 -15.371 1.00 . A A . 247 LYS NZ 1 1
18 44909 1 1 29 LYS O O -13.113 -4.542 -9.208 1.00 . A A . 247 LYS O 1 1
18 44910 1 1 30 THR C C -13.595 -7.325 -7.760 1.00 . A A . 248 THR C 1 1
18 44911 1 1 30 THR CA C -13.906 -7.142 -9.256 1.00 . A A . 248 THR CA 1 1
18 44912 1 1 30 THR CB C -14.258 -8.467 -9.889 1.00 . A A . 248 THR CB 1 1
18 44913 1 1 30 THR CG2 C -15.604 -8.888 -9.489 1.00 . A A . 248 THR CG2 1 1
18 44914 1 1 30 THR H H -12.251 -7.232 -10.478 1.00 . A A . 248 THR H 1 1
18 44915 1 1 30 THR HA H -14.739 -6.466 -9.382 1.00 . A A . 248 THR HA 1 1
18 44916 1 1 30 THR HB H -13.535 -9.199 -9.562 1.00 . A A . 248 THR HB 1 1
18 44917 1 1 30 THR HG1 H -14.967 -7.713 -11.577 1.00 . A A . 248 THR HG1 1 1
18 44918 1 1 30 THR HG21 H -15.785 -9.847 -9.947 1.00 . A A . 248 THR HG21 1 1
18 44919 1 1 30 THR HG22 H -16.258 -8.129 -9.891 1.00 . A A . 248 THR HG22 1 1
18 44920 1 1 30 THR HG23 H -15.635 -8.942 -8.413 1.00 . A A . 248 THR HG23 1 1
18 44921 1 1 30 THR N N -12.781 -6.615 -9.927 1.00 . A A . 248 THR N 1 1
18 44922 1 1 30 THR O O -14.436 -7.068 -6.895 1.00 . A A . 248 THR O 1 1
18 44923 1 1 30 THR OG1 O -14.259 -8.313 -11.315 1.00 . A A . 248 THR OG1 1 1
18 44924 1 1 31 ASP C C -11.807 -6.577 -5.419 1.00 . A A . 249 ASP C 1 1
18 44925 1 1 31 ASP CA C -12.027 -7.916 -6.100 1.00 . A A . 249 ASP CA 1 1
18 44926 1 1 31 ASP CB C -10.814 -8.751 -5.984 1.00 . A A . 249 ASP CB 1 1
18 44927 1 1 31 ASP CG C -10.610 -9.072 -4.567 1.00 . A A . 249 ASP CG 1 1
18 44928 1 1 31 ASP H H -11.706 -7.995 -8.094 1.00 . A A . 249 ASP H 1 1
18 44929 1 1 31 ASP HA H -12.840 -8.425 -5.603 1.00 . A A . 249 ASP HA 1 1
18 44930 1 1 31 ASP HB2 H -10.934 -9.657 -6.559 1.00 . A A . 249 ASP HB2 1 1
18 44931 1 1 31 ASP HB3 H -9.968 -8.190 -6.349 1.00 . A A . 249 ASP HB3 1 1
18 44932 1 1 31 ASP N N -12.402 -7.755 -7.451 1.00 . A A . 249 ASP N 1 1
18 44933 1 1 31 ASP O O -12.199 -6.385 -4.276 1.00 . A A . 249 ASP O 1 1
18 44934 1 1 31 ASP OD1 O -11.612 -9.496 -3.941 1.00 . A A . 249 ASP OD1 1 1
18 44935 1 1 31 ASP OD2 O -9.502 -8.914 -4.072 1.00 . A A . 249 ASP OD2 1 1
18 44936 1 1 32 SER C C -12.273 -3.665 -5.125 1.00 . A A . 250 SER C 1 1
18 44937 1 1 32 SER CA C -10.978 -4.330 -5.600 1.00 . A A . 250 SER CA 1 1
18 44938 1 1 32 SER CB C -10.213 -3.482 -6.597 1.00 . A A . 250 SER CB 1 1
18 44939 1 1 32 SER H H -10.933 -5.818 -7.061 1.00 . A A . 250 SER H 1 1
18 44940 1 1 32 SER HA H -10.352 -4.478 -4.734 1.00 . A A . 250 SER HA 1 1
18 44941 1 1 32 SER HB2 H -10.231 -2.456 -6.261 1.00 . A A . 250 SER HB2 1 1
18 44942 1 1 32 SER HB3 H -9.193 -3.827 -6.663 1.00 . A A . 250 SER HB3 1 1
18 44943 1 1 32 SER HG H -11.441 -2.828 -7.950 1.00 . A A . 250 SER HG 1 1
18 44944 1 1 32 SER N N -11.225 -5.634 -6.142 1.00 . A A . 250 SER N 1 1
18 44945 1 1 32 SER O O -12.345 -3.187 -4.003 1.00 . A A . 250 SER O 1 1
18 44946 1 1 32 SER OG O -10.806 -3.550 -7.872 1.00 . A A . 250 SER OG 1 1
18 44947 1 1 33 GLN C C -15.212 -3.935 -4.386 1.00 . A A . 251 GLN C 1 1
18 44948 1 1 33 GLN CA C -14.622 -3.169 -5.579 1.00 . A A . 251 GLN CA 1 1
18 44949 1 1 33 GLN CB C -15.591 -3.163 -6.775 1.00 . A A . 251 GLN CB 1 1
18 44950 1 1 33 GLN CD C -16.686 -4.487 -8.626 1.00 . A A . 251 GLN CD 1 1
18 44951 1 1 33 GLN CG C -15.811 -4.522 -7.407 1.00 . A A . 251 GLN CG 1 1
18 44952 1 1 33 GLN H H -13.190 -4.140 -6.830 1.00 . A A . 251 GLN H 1 1
18 44953 1 1 33 GLN HA H -14.445 -2.152 -5.260 1.00 . A A . 251 GLN HA 1 1
18 44954 1 1 33 GLN HB2 H -16.548 -2.803 -6.428 1.00 . A A . 251 GLN HB2 1 1
18 44955 1 1 33 GLN HB3 H -15.213 -2.490 -7.530 1.00 . A A . 251 GLN HB3 1 1
18 44956 1 1 33 GLN HE21 H -15.092 -4.257 -9.748 1.00 . A A . 251 GLN HE21 1 1
18 44957 1 1 33 GLN HE22 H -16.597 -4.317 -10.588 1.00 . A A . 251 GLN HE22 1 1
18 44958 1 1 33 GLN HG2 H -14.844 -4.880 -7.727 1.00 . A A . 251 GLN HG2 1 1
18 44959 1 1 33 GLN HG3 H -16.207 -5.237 -6.701 1.00 . A A . 251 GLN HG3 1 1
18 44960 1 1 33 GLN N N -13.320 -3.723 -5.951 1.00 . A A . 251 GLN N 1 1
18 44961 1 1 33 GLN NE2 N -16.072 -4.339 -9.760 1.00 . A A . 251 GLN NE2 1 1
18 44962 1 1 33 GLN O O -15.915 -3.351 -3.541 1.00 . A A . 251 GLN O 1 1
18 44963 1 1 33 GLN OE1 O -17.902 -4.608 -8.546 1.00 . A A . 251 GLN OE1 1 1
18 44964 1 1 34 THR C C -14.682 -5.578 -1.902 1.00 . A A . 252 THR C 1 1
18 44965 1 1 34 THR CA C -15.302 -6.083 -3.222 1.00 . A A . 252 THR CA 1 1
18 44966 1 1 34 THR CB C -14.865 -7.563 -3.500 1.00 . A A . 252 THR CB 1 1
18 44967 1 1 34 THR CG2 C -15.091 -8.473 -2.291 1.00 . A A . 252 THR CG2 1 1
18 44968 1 1 34 THR H H -14.380 -5.632 -5.045 1.00 . A A . 252 THR H 1 1
18 44969 1 1 34 THR HA H -16.378 -6.043 -3.155 1.00 . A A . 252 THR HA 1 1
18 44970 1 1 34 THR HB H -13.812 -7.547 -3.747 1.00 . A A . 252 THR HB 1 1
18 44971 1 1 34 THR HG1 H -15.079 -7.816 -5.436 1.00 . A A . 252 THR HG1 1 1
18 44972 1 1 34 THR HG21 H -14.545 -8.074 -1.448 1.00 . A A . 252 THR HG21 1 1
18 44973 1 1 34 THR HG22 H -14.702 -9.458 -2.508 1.00 . A A . 252 THR HG22 1 1
18 44974 1 1 34 THR HG23 H -16.141 -8.528 -2.054 1.00 . A A . 252 THR HG23 1 1
18 44975 1 1 34 THR N N -14.904 -5.227 -4.320 1.00 . A A . 252 THR N 1 1
18 44976 1 1 34 THR O O -15.391 -5.232 -0.962 1.00 . A A . 252 THR O 1 1
18 44977 1 1 34 THR OG1 O -15.581 -8.075 -4.649 1.00 . A A . 252 THR OG1 1 1
18 44978 1 1 35 LEU C C -12.938 -3.621 -0.320 1.00 . A A . 253 LEU C 1 1
18 44979 1 1 35 LEU CA C -12.674 -5.073 -0.666 1.00 . A A . 253 LEU CA 1 1
18 44980 1 1 35 LEU CB C -11.185 -5.339 -0.809 1.00 . A A . 253 LEU CB 1 1
18 44981 1 1 35 LEU CD1 C -9.316 -6.929 -1.372 1.00 . A A . 253 LEU CD1 1 1
18 44982 1 1 35 LEU CD2 C -11.469 -7.822 -0.494 1.00 . A A . 253 LEU CD2 1 1
18 44983 1 1 35 LEU CG C -10.818 -6.739 -1.326 1.00 . A A . 253 LEU CG 1 1
18 44984 1 1 35 LEU H H -12.865 -5.682 -2.684 1.00 . A A . 253 LEU H 1 1
18 44985 1 1 35 LEU HA H -13.061 -5.660 0.155 1.00 . A A . 253 LEU HA 1 1
18 44986 1 1 35 LEU HB2 H -10.770 -4.592 -1.469 1.00 . A A . 253 LEU HB2 1 1
18 44987 1 1 35 LEU HB3 H -10.759 -5.211 0.175 1.00 . A A . 253 LEU HB3 1 1
18 44988 1 1 35 LEU HD11 H -9.096 -7.936 -1.693 1.00 . A A . 253 LEU HD11 1 1
18 44989 1 1 35 LEU HD12 H -8.896 -6.763 -0.390 1.00 . A A . 253 LEU HD12 1 1
18 44990 1 1 35 LEU HD13 H -8.880 -6.233 -2.074 1.00 . A A . 253 LEU HD13 1 1
18 44991 1 1 35 LEU HD21 H -12.506 -7.573 -0.321 1.00 . A A . 253 LEU HD21 1 1
18 44992 1 1 35 LEU HD22 H -10.944 -7.974 0.435 1.00 . A A . 253 LEU HD22 1 1
18 44993 1 1 35 LEU HD23 H -11.445 -8.741 -1.059 1.00 . A A . 253 LEU HD23 1 1
18 44994 1 1 35 LEU HG H -11.182 -6.827 -2.341 1.00 . A A . 253 LEU HG 1 1
18 44995 1 1 35 LEU N N -13.382 -5.464 -1.873 1.00 . A A . 253 LEU N 1 1
18 44996 1 1 35 LEU O O -12.912 -3.233 0.861 1.00 . A A . 253 LEU O 1 1
18 44997 1 1 36 LEU C C -14.782 -1.268 -0.298 1.00 . A A . 254 LEU C 1 1
18 44998 1 1 36 LEU CA C -13.544 -1.415 -1.143 1.00 . A A . 254 LEU CA 1 1
18 44999 1 1 36 LEU CB C -13.780 -0.670 -2.459 1.00 . A A . 254 LEU CB 1 1
18 45000 1 1 36 LEU CD1 C -12.740 1.228 -3.622 1.00 . A A . 254 LEU CD1 1 1
18 45001 1 1 36 LEU CD2 C -11.248 -0.472 -2.599 1.00 . A A . 254 LEU CD2 1 1
18 45002 1 1 36 LEU CG C -12.575 -0.233 -3.302 1.00 . A A . 254 LEU CG 1 1
18 45003 1 1 36 LEU H H -13.131 -3.191 -2.249 1.00 . A A . 254 LEU H 1 1
18 45004 1 1 36 LEU HA H -12.719 -0.946 -0.630 1.00 . A A . 254 LEU HA 1 1
18 45005 1 1 36 LEU HB2 H -14.389 -1.308 -3.081 1.00 . A A . 254 LEU HB2 1 1
18 45006 1 1 36 LEU HB3 H -14.364 0.209 -2.229 1.00 . A A . 254 LEU HB3 1 1
18 45007 1 1 36 LEU HD11 H -12.825 1.756 -2.678 1.00 . A A . 254 LEU HD11 1 1
18 45008 1 1 36 LEU HD12 H -13.657 1.355 -4.176 1.00 . A A . 254 LEU HD12 1 1
18 45009 1 1 36 LEU HD13 H -11.893 1.596 -4.179 1.00 . A A . 254 LEU HD13 1 1
18 45010 1 1 36 LEU HD21 H -11.237 0.126 -1.698 1.00 . A A . 254 LEU HD21 1 1
18 45011 1 1 36 LEU HD22 H -10.435 -0.176 -3.244 1.00 . A A . 254 LEU HD22 1 1
18 45012 1 1 36 LEU HD23 H -11.157 -1.516 -2.339 1.00 . A A . 254 LEU HD23 1 1
18 45013 1 1 36 LEU HG H -12.589 -0.774 -4.239 1.00 . A A . 254 LEU HG 1 1
18 45014 1 1 36 LEU N N -13.197 -2.819 -1.339 1.00 . A A . 254 LEU N 1 1
18 45015 1 1 36 LEU O O -14.844 -0.427 0.589 1.00 . A A . 254 LEU O 1 1
18 45016 1 1 37 THR C C -16.849 -2.690 1.523 1.00 . A A . 255 THR C 1 1
18 45017 1 1 37 THR CA C -17.002 -1.990 0.151 1.00 . A A . 255 THR CA 1 1
18 45018 1 1 37 THR CB C -18.245 -2.514 -0.661 1.00 . A A . 255 THR CB 1 1
18 45019 1 1 37 THR CG2 C -18.166 -4.005 -0.924 1.00 . A A . 255 THR CG2 1 1
18 45020 1 1 37 THR H H -15.635 -2.674 -1.341 1.00 . A A . 255 THR H 1 1
18 45021 1 1 37 THR HA H -17.145 -0.941 0.365 1.00 . A A . 255 THR HA 1 1
18 45022 1 1 37 THR HB H -18.274 -1.991 -1.606 1.00 . A A . 255 THR HB 1 1
18 45023 1 1 37 THR HG1 H -19.516 -1.285 0.207 1.00 . A A . 255 THR HG1 1 1
18 45024 1 1 37 THR HG21 H -18.122 -4.525 0.022 1.00 . A A . 255 THR HG21 1 1
18 45025 1 1 37 THR HG22 H -17.268 -4.221 -1.485 1.00 . A A . 255 THR HG22 1 1
18 45026 1 1 37 THR HG23 H -19.033 -4.330 -1.478 1.00 . A A . 255 THR HG23 1 1
18 45027 1 1 37 THR N N -15.772 -2.050 -0.596 1.00 . A A . 255 THR N 1 1
18 45028 1 1 37 THR O O -17.451 -2.265 2.519 1.00 . A A . 255 THR O 1 1
18 45029 1 1 37 THR OG1 O -19.464 -2.235 0.043 1.00 . A A . 255 THR OG1 1 1
18 45030 1 1 38 THR C C -15.005 -3.652 3.836 1.00 . A A . 256 THR C 1 1
18 45031 1 1 38 THR CA C -15.791 -4.458 2.801 1.00 . A A . 256 THR CA 1 1
18 45032 1 1 38 THR CB C -15.077 -5.784 2.509 1.00 . A A . 256 THR CB 1 1
18 45033 1 1 38 THR CG2 C -14.880 -6.605 3.785 1.00 . A A . 256 THR CG2 1 1
18 45034 1 1 38 THR H H -15.558 -4.033 0.765 1.00 . A A . 256 THR H 1 1
18 45035 1 1 38 THR HA H -16.757 -4.694 3.213 1.00 . A A . 256 THR HA 1 1
18 45036 1 1 38 THR HB H -14.117 -5.567 2.064 1.00 . A A . 256 THR HB 1 1
18 45037 1 1 38 THR HG1 H -16.789 -6.211 1.675 1.00 . A A . 256 THR HG1 1 1
18 45038 1 1 38 THR HG21 H -14.275 -6.040 4.482 1.00 . A A . 256 THR HG21 1 1
18 45039 1 1 38 THR HG22 H -14.368 -7.524 3.537 1.00 . A A . 256 THR HG22 1 1
18 45040 1 1 38 THR HG23 H -15.839 -6.831 4.226 1.00 . A A . 256 THR HG23 1 1
18 45041 1 1 38 THR N N -16.015 -3.725 1.579 1.00 . A A . 256 THR N 1 1
18 45042 1 1 38 THR O O -15.498 -3.400 4.939 1.00 . A A . 256 THR O 1 1
18 45043 1 1 38 THR OG1 O -15.876 -6.517 1.587 1.00 . A A . 256 THR OG1 1 1
18 45044 1 1 39 PHE C C -13.220 -1.037 4.363 1.00 . A A . 257 PHE C 1 1
18 45045 1 1 39 PHE CA C -12.985 -2.525 4.420 1.00 . A A . 257 PHE CA 1 1
18 45046 1 1 39 PHE CB C -11.540 -2.839 4.138 1.00 . A A . 257 PHE CB 1 1
18 45047 1 1 39 PHE CD1 C -10.889 -4.957 5.321 1.00 . A A . 257 PHE CD1 1 1
18 45048 1 1 39 PHE CD2 C -11.255 -5.027 2.972 1.00 . A A . 257 PHE CD2 1 1
18 45049 1 1 39 PHE CE1 C -10.591 -6.304 5.321 1.00 . A A . 257 PHE CE1 1 1
18 45050 1 1 39 PHE CE2 C -10.950 -6.364 2.965 1.00 . A A . 257 PHE CE2 1 1
18 45051 1 1 39 PHE CG C -11.227 -4.307 4.147 1.00 . A A . 257 PHE CG 1 1
18 45052 1 1 39 PHE CZ C -10.617 -7.008 4.138 1.00 . A A . 257 PHE CZ 1 1
18 45053 1 1 39 PHE H H -13.527 -3.331 2.543 1.00 . A A . 257 PHE H 1 1
18 45054 1 1 39 PHE HA H -13.234 -2.890 5.404 1.00 . A A . 257 PHE HA 1 1
18 45055 1 1 39 PHE HB2 H -11.311 -2.456 3.155 1.00 . A A . 257 PHE HB2 1 1
18 45056 1 1 39 PHE HB3 H -10.912 -2.346 4.865 1.00 . A A . 257 PHE HB3 1 1
18 45057 1 1 39 PHE HD1 H -10.872 -4.405 6.248 1.00 . A A . 257 PHE HD1 1 1
18 45058 1 1 39 PHE HD2 H -11.534 -4.524 2.055 1.00 . A A . 257 PHE HD2 1 1
18 45059 1 1 39 PHE HE1 H -10.335 -6.807 6.242 1.00 . A A . 257 PHE HE1 1 1
18 45060 1 1 39 PHE HE2 H -10.978 -6.916 2.039 1.00 . A A . 257 PHE HE2 1 1
18 45061 1 1 39 PHE HZ H -10.367 -8.060 4.117 1.00 . A A . 257 PHE HZ 1 1
18 45062 1 1 39 PHE N N -13.834 -3.205 3.473 1.00 . A A . 257 PHE N 1 1
18 45063 1 1 39 PHE O O -13.468 -0.398 5.388 1.00 . A A . 257 PHE O 1 1
18 45064 1 1 40 GLY C C -12.249 1.847 3.183 1.00 . A A . 258 GLY C 1 1
18 45065 1 1 40 GLY CA C -13.414 0.908 2.960 1.00 . A A . 258 GLY CA 1 1
18 45066 1 1 40 GLY H H -12.876 -1.051 2.404 1.00 . A A . 258 GLY H 1 1
18 45067 1 1 40 GLY HA2 H -13.710 1.013 1.925 1.00 . A A . 258 GLY HA2 1 1
18 45068 1 1 40 GLY HA3 H -14.236 1.202 3.594 1.00 . A A . 258 GLY HA3 1 1
18 45069 1 1 40 GLY N N -13.121 -0.491 3.171 1.00 . A A . 258 GLY N 1 1
18 45070 1 1 40 GLY O O -12.370 3.036 2.914 1.00 . A A . 258 GLY O 1 1
18 45071 1 1 41 SER C C -8.708 1.373 3.531 1.00 . A A . 259 SER C 1 1
18 45072 1 1 41 SER CA C -9.955 2.153 3.869 1.00 . A A . 259 SER CA 1 1
18 45073 1 1 41 SER CB C -9.940 2.582 5.341 1.00 . A A . 259 SER CB 1 1
18 45074 1 1 41 SER H H -11.024 0.362 3.720 1.00 . A A . 259 SER H 1 1
18 45075 1 1 41 SER HA H -10.007 3.029 3.241 1.00 . A A . 259 SER HA 1 1
18 45076 1 1 41 SER HB2 H -10.766 3.253 5.522 1.00 . A A . 259 SER HB2 1 1
18 45077 1 1 41 SER HB3 H -10.052 1.715 5.973 1.00 . A A . 259 SER HB3 1 1
18 45078 1 1 41 SER HG H -8.782 4.155 5.352 1.00 . A A . 259 SER HG 1 1
18 45079 1 1 41 SER N N -11.120 1.330 3.601 1.00 . A A . 259 SER N 1 1
18 45080 1 1 41 SER O O -8.705 0.143 3.652 1.00 . A A . 259 SER O 1 1
18 45081 1 1 41 SER OG O -8.742 3.249 5.687 1.00 . A A . 259 SER OG 1 1
18 45082 1 1 42 LEU C C -5.801 0.796 3.989 1.00 . A A . 260 LEU C 1 1
18 45083 1 1 42 LEU CA C -6.408 1.428 2.754 1.00 . A A . 260 LEU CA 1 1
18 45084 1 1 42 LEU CB C -5.429 2.422 2.062 1.00 . A A . 260 LEU CB 1 1
18 45085 1 1 42 LEU CD1 C -3.086 1.425 2.277 1.00 . A A . 260 LEU CD1 1 1
18 45086 1 1 42 LEU CD2 C -4.588 0.629 0.474 1.00 . A A . 260 LEU CD2 1 1
18 45087 1 1 42 LEU CG C -4.188 1.829 1.320 1.00 . A A . 260 LEU CG 1 1
18 45088 1 1 42 LEU H H -7.697 3.058 3.102 1.00 . A A . 260 LEU H 1 1
18 45089 1 1 42 LEU HA H -6.669 0.641 2.061 1.00 . A A . 260 LEU HA 1 1
18 45090 1 1 42 LEU HB2 H -5.982 3.024 1.358 1.00 . A A . 260 LEU HB2 1 1
18 45091 1 1 42 LEU HB3 H -5.041 3.076 2.830 1.00 . A A . 260 LEU HB3 1 1
18 45092 1 1 42 LEU HD11 H -2.250 1.029 1.720 1.00 . A A . 260 LEU HD11 1 1
18 45093 1 1 42 LEU HD12 H -3.474 0.669 2.943 1.00 . A A . 260 LEU HD12 1 1
18 45094 1 1 42 LEU HD13 H -2.774 2.282 2.854 1.00 . A A . 260 LEU HD13 1 1
18 45095 1 1 42 LEU HD21 H -4.874 -0.181 1.129 1.00 . A A . 260 LEU HD21 1 1
18 45096 1 1 42 LEU HD22 H -3.765 0.325 -0.156 1.00 . A A . 260 LEU HD22 1 1
18 45097 1 1 42 LEU HD23 H -5.436 0.895 -0.138 1.00 . A A . 260 LEU HD23 1 1
18 45098 1 1 42 LEU HG H -3.788 2.581 0.657 1.00 . A A . 260 LEU HG 1 1
18 45099 1 1 42 LEU N N -7.647 2.078 3.125 1.00 . A A . 260 LEU N 1 1
18 45100 1 1 42 LEU O O -5.289 -0.304 3.919 1.00 . A A . 260 LEU O 1 1
18 45101 1 1 43 GLU C C -5.885 -0.418 6.700 1.00 . A A . 261 GLU C 1 1
18 45102 1 1 43 GLU CA C -5.428 1.019 6.425 1.00 . A A . 261 GLU CA 1 1
18 45103 1 1 43 GLU CB C -5.942 1.945 7.530 1.00 . A A . 261 GLU CB 1 1
18 45104 1 1 43 GLU CD C -6.190 2.380 10.000 1.00 . A A . 261 GLU CD 1 1
18 45105 1 1 43 GLU CG C -5.481 1.578 8.921 1.00 . A A . 261 GLU CG 1 1
18 45106 1 1 43 GLU H H -6.325 2.390 5.080 1.00 . A A . 261 GLU H 1 1
18 45107 1 1 43 GLU HA H -4.349 1.025 6.427 1.00 . A A . 261 GLU HA 1 1
18 45108 1 1 43 GLU HB2 H -5.606 2.949 7.319 1.00 . A A . 261 GLU HB2 1 1
18 45109 1 1 43 GLU HB3 H -7.022 1.929 7.513 1.00 . A A . 261 GLU HB3 1 1
18 45110 1 1 43 GLU HG2 H -5.594 0.516 9.076 1.00 . A A . 261 GLU HG2 1 1
18 45111 1 1 43 GLU HG3 H -4.425 1.802 8.974 1.00 . A A . 261 GLU HG3 1 1
18 45112 1 1 43 GLU N N -5.918 1.492 5.119 1.00 . A A . 261 GLU N 1 1
18 45113 1 1 43 GLU O O -5.074 -1.298 6.956 1.00 . A A . 261 GLU O 1 1
18 45114 1 1 43 GLU OE1 O -7.436 2.262 10.152 1.00 . A A . 261 GLU OE1 1 1
18 45115 1 1 43 GLU OE2 O -5.511 3.099 10.753 1.00 . A A . 261 GLU OE2 1 1
18 45116 1 1 44 GLN C C -7.382 -2.933 5.718 1.00 . A A . 262 GLN C 1 1
18 45117 1 1 44 GLN CA C -7.737 -1.977 6.822 1.00 . A A . 262 GLN CA 1 1
18 45118 1 1 44 GLN CB C -9.265 -1.976 7.084 1.00 . A A . 262 GLN CB 1 1
18 45119 1 1 44 GLN CD C -9.882 0.370 7.950 1.00 . A A . 262 GLN CD 1 1
18 45120 1 1 44 GLN CG C -9.985 -0.669 6.813 1.00 . A A . 262 GLN CG 1 1
18 45121 1 1 44 GLN H H -7.755 0.097 6.344 1.00 . A A . 262 GLN H 1 1
18 45122 1 1 44 GLN HA H -7.242 -2.352 7.705 1.00 . A A . 262 GLN HA 1 1
18 45123 1 1 44 GLN HB2 H -9.727 -2.742 6.478 1.00 . A A . 262 GLN HB2 1 1
18 45124 1 1 44 GLN HB3 H -9.414 -2.234 8.120 1.00 . A A . 262 GLN HB3 1 1
18 45125 1 1 44 GLN HE21 H -8.192 -0.413 8.642 1.00 . A A . 262 GLN HE21 1 1
18 45126 1 1 44 GLN HE22 H -8.737 0.975 9.459 1.00 . A A . 262 GLN HE22 1 1
18 45127 1 1 44 GLN HG2 H -9.534 -0.251 5.924 1.00 . A A . 262 GLN HG2 1 1
18 45128 1 1 44 GLN HG3 H -11.027 -0.875 6.616 1.00 . A A . 262 GLN HG3 1 1
18 45129 1 1 44 GLN N N -7.175 -0.652 6.589 1.00 . A A . 262 GLN N 1 1
18 45130 1 1 44 GLN NE2 N -8.860 0.300 8.754 1.00 . A A . 262 GLN NE2 1 1
18 45131 1 1 44 GLN O O -7.304 -4.122 5.941 1.00 . A A . 262 GLN O 1 1
18 45132 1 1 44 GLN OE1 O -10.780 1.197 8.120 1.00 . A A . 262 GLN OE1 1 1
18 45133 1 1 45 LEU C C -5.495 -3.929 3.592 1.00 . A A . 263 LEU C 1 1
18 45134 1 1 45 LEU CA C -6.827 -3.237 3.390 1.00 . A A . 263 LEU CA 1 1
18 45135 1 1 45 LEU CB C -6.802 -2.414 2.107 1.00 . A A . 263 LEU CB 1 1
18 45136 1 1 45 LEU CD1 C -7.959 -4.150 0.757 1.00 . A A . 263 LEU CD1 1 1
18 45137 1 1 45 LEU CD2 C -9.247 -2.218 1.633 1.00 . A A . 263 LEU CD2 1 1
18 45138 1 1 45 LEU CG C -7.917 -2.680 1.113 1.00 . A A . 263 LEU CG 1 1
18 45139 1 1 45 LEU H H -7.135 -1.431 4.432 1.00 . A A . 263 LEU H 1 1
18 45140 1 1 45 LEU HA H -7.604 -3.981 3.316 1.00 . A A . 263 LEU HA 1 1
18 45141 1 1 45 LEU HB2 H -6.859 -1.378 2.408 1.00 . A A . 263 LEU HB2 1 1
18 45142 1 1 45 LEU HB3 H -5.854 -2.580 1.616 1.00 . A A . 263 LEU HB3 1 1
18 45143 1 1 45 LEU HD11 H -6.971 -4.423 0.409 1.00 . A A . 263 LEU HD11 1 1
18 45144 1 1 45 LEU HD12 H -8.661 -4.298 -0.050 1.00 . A A . 263 LEU HD12 1 1
18 45145 1 1 45 LEU HD13 H -8.232 -4.758 1.605 1.00 . A A . 263 LEU HD13 1 1
18 45146 1 1 45 LEU HD21 H -9.449 -2.737 2.557 1.00 . A A . 263 LEU HD21 1 1
18 45147 1 1 45 LEU HD22 H -10.014 -2.443 0.906 1.00 . A A . 263 LEU HD22 1 1
18 45148 1 1 45 LEU HD23 H -9.209 -1.153 1.813 1.00 . A A . 263 LEU HD23 1 1
18 45149 1 1 45 LEU HG H -7.695 -2.121 0.215 1.00 . A A . 263 LEU HG 1 1
18 45150 1 1 45 LEU N N -7.149 -2.407 4.535 1.00 . A A . 263 LEU N 1 1
18 45151 1 1 45 LEU O O -5.370 -5.118 3.385 1.00 . A A . 263 LEU O 1 1
18 45152 1 1 46 ILE C C -3.231 -4.494 5.623 1.00 . A A . 264 ILE C 1 1
18 45153 1 1 46 ILE CA C -3.212 -3.694 4.310 1.00 . A A . 264 ILE CA 1 1
18 45154 1 1 46 ILE CB C -2.104 -2.545 4.268 1.00 . A A . 264 ILE CB 1 1
18 45155 1 1 46 ILE CD1 C -0.766 -2.793 6.435 1.00 . A A . 264 ILE CD1 1 1
18 45156 1 1 46 ILE CG1 C -0.763 -2.944 4.914 1.00 . A A . 264 ILE CG1 1 1
18 45157 1 1 46 ILE CG2 C -2.611 -1.262 4.893 1.00 . A A . 264 ILE CG2 1 1
18 45158 1 1 46 ILE H H -4.703 -2.212 4.156 1.00 . A A . 264 ILE H 1 1
18 45159 1 1 46 ILE HA H -3.002 -4.401 3.518 1.00 . A A . 264 ILE HA 1 1
18 45160 1 1 46 ILE HB H -1.936 -2.324 3.223 1.00 . A A . 264 ILE HB 1 1
18 45161 1 1 46 ILE HD11 H -1.617 -3.351 6.801 1.00 . A A . 264 ILE HD11 1 1
18 45162 1 1 46 ILE HD12 H -0.924 -1.754 6.687 1.00 . A A . 264 ILE HD12 1 1
18 45163 1 1 46 ILE HD13 H 0.138 -3.176 6.883 1.00 . A A . 264 ILE HD13 1 1
18 45164 1 1 46 ILE HG12 H -0.570 -3.982 4.684 1.00 . A A . 264 ILE HG12 1 1
18 45165 1 1 46 ILE HG13 H 0.027 -2.331 4.501 1.00 . A A . 264 ILE HG13 1 1
18 45166 1 1 46 ILE HG21 H -3.450 -0.889 4.327 1.00 . A A . 264 ILE HG21 1 1
18 45167 1 1 46 ILE HG22 H -1.821 -0.525 4.920 1.00 . A A . 264 ILE HG22 1 1
18 45168 1 1 46 ILE HG23 H -2.940 -1.491 5.898 1.00 . A A . 264 ILE HG23 1 1
18 45169 1 1 46 ILE N N -4.525 -3.168 4.024 1.00 . A A . 264 ILE N 1 1
18 45170 1 1 46 ILE O O -2.527 -5.490 5.775 1.00 . A A . 264 ILE O 1 1
18 45171 1 1 47 ALA C C -4.947 -6.052 7.735 1.00 . A A . 265 ALA C 1 1
18 45172 1 1 47 ALA CA C -4.157 -4.736 7.852 1.00 . A A . 265 ALA CA 1 1
18 45173 1 1 47 ALA CB C -4.798 -3.826 8.876 1.00 . A A . 265 ALA CB 1 1
18 45174 1 1 47 ALA H H -4.562 -3.229 6.415 1.00 . A A . 265 ALA H 1 1
18 45175 1 1 47 ALA HA H -3.153 -4.963 8.180 1.00 . A A . 265 ALA HA 1 1
18 45176 1 1 47 ALA HB1 H -4.789 -4.296 9.847 1.00 . A A . 265 ALA HB1 1 1
18 45177 1 1 47 ALA HB2 H -5.818 -3.638 8.573 1.00 . A A . 265 ALA HB2 1 1
18 45178 1 1 47 ALA HB3 H -4.259 -2.890 8.912 1.00 . A A . 265 ALA HB3 1 1
18 45179 1 1 47 ALA N N -4.047 -4.054 6.569 1.00 . A A . 265 ALA N 1 1
18 45180 1 1 47 ALA O O -4.996 -6.851 8.680 1.00 . A A . 265 ALA O 1 1
18 45181 1 1 48 ALA C C -5.432 -8.662 6.070 1.00 . A A . 266 ALA C 1 1
18 45182 1 1 48 ALA CA C -6.329 -7.467 6.344 1.00 . A A . 266 ALA CA 1 1
18 45183 1 1 48 ALA CB C -7.289 -7.251 5.190 1.00 . A A . 266 ALA CB 1 1
18 45184 1 1 48 ALA H H -5.488 -5.587 5.890 1.00 . A A . 266 ALA H 1 1
18 45185 1 1 48 ALA HA H -6.912 -7.668 7.230 1.00 . A A . 266 ALA HA 1 1
18 45186 1 1 48 ALA HB1 H -6.735 -7.078 4.279 1.00 . A A . 266 ALA HB1 1 1
18 45187 1 1 48 ALA HB2 H -7.921 -6.400 5.401 1.00 . A A . 266 ALA HB2 1 1
18 45188 1 1 48 ALA HB3 H -7.929 -8.113 5.064 1.00 . A A . 266 ALA HB3 1 1
18 45189 1 1 48 ALA N N -5.557 -6.268 6.594 1.00 . A A . 266 ALA N 1 1
18 45190 1 1 48 ALA O O -4.566 -8.617 5.209 1.00 . A A . 266 ALA O 1 1
18 45191 1 1 49 SER C C -5.639 -11.804 5.622 1.00 . A A . 267 SER C 1 1
18 45192 1 1 49 SER CA C -4.888 -10.924 6.645 1.00 . A A . 267 SER CA 1 1
18 45193 1 1 49 SER CB C -4.715 -11.649 8.001 1.00 . A A . 267 SER CB 1 1
18 45194 1 1 49 SER H H -6.283 -9.656 7.554 1.00 . A A . 267 SER H 1 1
18 45195 1 1 49 SER HA H -3.916 -10.671 6.248 1.00 . A A . 267 SER HA 1 1
18 45196 1 1 49 SER HB2 H -4.239 -10.984 8.705 1.00 . A A . 267 SER HB2 1 1
18 45197 1 1 49 SER HB3 H -5.689 -11.923 8.378 1.00 . A A . 267 SER HB3 1 1
18 45198 1 1 49 SER HG H -3.306 -12.847 8.627 1.00 . A A . 267 SER HG 1 1
18 45199 1 1 49 SER N N -5.621 -9.707 6.836 1.00 . A A . 267 SER N 1 1
18 45200 1 1 49 SER O O -6.672 -11.394 5.083 1.00 . A A . 267 SER O 1 1
18 45201 1 1 49 SER OG O -3.922 -12.831 7.883 1.00 . A A . 267 SER OG 1 1
18 45202 1 1 50 ARG C C -7.161 -14.241 4.708 1.00 . A A . 268 ARG C 1 1
18 45203 1 1 50 ARG CA C -5.711 -13.937 4.420 1.00 . A A . 268 ARG CA 1 1
18 45204 1 1 50 ARG CB C -4.923 -15.227 4.407 1.00 . A A . 268 ARG CB 1 1
18 45205 1 1 50 ARG CD C -2.700 -16.303 4.206 1.00 . A A . 268 ARG CD 1 1
18 45206 1 1 50 ARG CG C -3.503 -15.052 3.981 1.00 . A A . 268 ARG CG 1 1
18 45207 1 1 50 ARG CZ C -1.522 -16.895 6.297 1.00 . A A . 268 ARG CZ 1 1
18 45208 1 1 50 ARG H H -4.386 -13.258 5.969 1.00 . A A . 268 ARG H 1 1
18 45209 1 1 50 ARG HA H -5.632 -13.478 3.446 1.00 . A A . 268 ARG HA 1 1
18 45210 1 1 50 ARG HB2 H -4.930 -15.656 5.398 1.00 . A A . 268 ARG HB2 1 1
18 45211 1 1 50 ARG HB3 H -5.395 -15.916 3.722 1.00 . A A . 268 ARG HB3 1 1
18 45212 1 1 50 ARG HD2 H -3.158 -17.113 3.658 1.00 . A A . 268 ARG HD2 1 1
18 45213 1 1 50 ARG HD3 H -1.699 -16.130 3.844 1.00 . A A . 268 ARG HD3 1 1
18 45214 1 1 50 ARG HE H -3.514 -16.704 6.074 1.00 . A A . 268 ARG HE 1 1
18 45215 1 1 50 ARG HG2 H -3.482 -14.796 2.933 1.00 . A A . 268 ARG HG2 1 1
18 45216 1 1 50 ARG HG3 H -3.067 -14.246 4.554 1.00 . A A . 268 ARG HG3 1 1
18 45217 1 1 50 ARG HH11 H -0.220 -16.622 4.711 1.00 . A A . 268 ARG HH11 1 1
18 45218 1 1 50 ARG HH12 H 0.512 -17.052 6.186 1.00 . A A . 268 ARG HH12 1 1
18 45219 1 1 50 ARG HH21 H -2.453 -17.267 8.081 1.00 . A A . 268 ARG HH21 1 1
18 45220 1 1 50 ARG HH22 H -0.761 -17.363 8.120 1.00 . A A . 268 ARG HH22 1 1
18 45221 1 1 50 ARG N N -5.149 -13.007 5.404 1.00 . A A . 268 ARG N 1 1
18 45222 1 1 50 ARG NE N -2.642 -16.651 5.622 1.00 . A A . 268 ARG NE 1 1
18 45223 1 1 50 ARG NH1 N -0.331 -16.844 5.684 1.00 . A A . 268 ARG NH1 1 1
18 45224 1 1 50 ARG NH2 N -1.588 -17.199 7.576 1.00 . A A . 268 ARG NH2 1 1
18 45225 1 1 50 ARG O O -7.987 -14.214 3.819 1.00 . A A . 268 ARG O 1 1
18 45226 1 1 51 GLU C C -9.704 -13.576 6.305 1.00 . A A . 269 GLU C 1 1
18 45227 1 1 51 GLU CA C -8.809 -14.808 6.353 1.00 . A A . 269 GLU CA 1 1
18 45228 1 1 51 GLU CB C -8.812 -15.484 7.720 1.00 . A A . 269 GLU CB 1 1
18 45229 1 1 51 GLU CD C -10.149 -16.614 9.497 1.00 . A A . 269 GLU CD 1 1
18 45230 1 1 51 GLU CG C -10.181 -15.706 8.307 1.00 . A A . 269 GLU CG 1 1
18 45231 1 1 51 GLU H H -6.770 -14.441 6.650 1.00 . A A . 269 GLU H 1 1
18 45232 1 1 51 GLU HA H -9.180 -15.511 5.622 1.00 . A A . 269 GLU HA 1 1
18 45233 1 1 51 GLU HB2 H -8.333 -16.447 7.630 1.00 . A A . 269 GLU HB2 1 1
18 45234 1 1 51 GLU HB3 H -8.243 -14.876 8.407 1.00 . A A . 269 GLU HB3 1 1
18 45235 1 1 51 GLU HG2 H -10.553 -14.741 8.613 1.00 . A A . 269 GLU HG2 1 1
18 45236 1 1 51 GLU HG3 H -10.827 -16.125 7.550 1.00 . A A . 269 GLU HG3 1 1
18 45237 1 1 51 GLU N N -7.465 -14.486 5.959 1.00 . A A . 269 GLU N 1 1
18 45238 1 1 51 GLU O O -10.869 -13.669 5.953 1.00 . A A . 269 GLU O 1 1
18 45239 1 1 51 GLU OE1 O -9.258 -16.472 10.360 1.00 . A A . 269 GLU OE1 1 1
18 45240 1 1 51 GLU OE2 O -10.977 -17.539 9.560 1.00 . A A . 269 GLU OE2 1 1
18 45241 1 1 52 ASP C C -10.311 -10.866 5.150 1.00 . A A . 270 ASP C 1 1
18 45242 1 1 52 ASP CA C -9.843 -11.146 6.567 1.00 . A A . 270 ASP CA 1 1
18 45243 1 1 52 ASP CB C -8.904 -10.033 7.011 1.00 . A A . 270 ASP CB 1 1
18 45244 1 1 52 ASP CG C -9.592 -8.945 7.804 1.00 . A A . 270 ASP CG 1 1
18 45245 1 1 52 ASP H H -8.171 -12.421 6.818 1.00 . A A . 270 ASP H 1 1
18 45246 1 1 52 ASP HA H -10.689 -11.198 7.235 1.00 . A A . 270 ASP HA 1 1
18 45247 1 1 52 ASP HB2 H -8.059 -10.433 7.548 1.00 . A A . 270 ASP HB2 1 1
18 45248 1 1 52 ASP HB3 H -8.493 -9.585 6.119 1.00 . A A . 270 ASP HB3 1 1
18 45249 1 1 52 ASP N N -9.122 -12.425 6.579 1.00 . A A . 270 ASP N 1 1
18 45250 1 1 52 ASP O O -11.418 -10.430 4.901 1.00 . A A . 270 ASP O 1 1
18 45251 1 1 52 ASP OD1 O -10.663 -9.191 8.363 1.00 . A A . 270 ASP OD1 1 1
18 45252 1 1 52 ASP OD2 O -9.004 -7.864 7.989 1.00 . A A . 270 ASP OD2 1 1
18 45253 1 1 53 LEU C C -10.670 -12.140 2.358 1.00 . A A . 271 LEU C 1 1
18 45254 1 1 53 LEU CA C -9.740 -11.001 2.838 1.00 . A A . 271 LEU CA 1 1
18 45255 1 1 53 LEU CB C -8.429 -10.968 2.085 1.00 . A A . 271 LEU CB 1 1
18 45256 1 1 53 LEU CD1 C -6.133 -10.008 1.931 1.00 . A A . 271 LEU CD1 1 1
18 45257 1 1 53 LEU CD2 C -8.085 -8.498 1.953 1.00 . A A . 271 LEU CD2 1 1
18 45258 1 1 53 LEU CG C -7.517 -9.804 2.460 1.00 . A A . 271 LEU CG 1 1
18 45259 1 1 53 LEU H H -8.540 -11.393 4.505 1.00 . A A . 271 LEU H 1 1
18 45260 1 1 53 LEU HA H -10.251 -10.061 2.690 1.00 . A A . 271 LEU HA 1 1
18 45261 1 1 53 LEU HB2 H -7.907 -11.890 2.294 1.00 . A A . 271 LEU HB2 1 1
18 45262 1 1 53 LEU HB3 H -8.630 -10.912 1.026 1.00 . A A . 271 LEU HB3 1 1
18 45263 1 1 53 LEU HD11 H -5.736 -10.909 2.378 1.00 . A A . 271 LEU HD11 1 1
18 45264 1 1 53 LEU HD12 H -5.540 -9.158 2.232 1.00 . A A . 271 LEU HD12 1 1
18 45265 1 1 53 LEU HD13 H -6.163 -10.098 0.855 1.00 . A A . 271 LEU HD13 1 1
18 45266 1 1 53 LEU HD21 H -8.215 -8.542 0.883 1.00 . A A . 271 LEU HD21 1 1
18 45267 1 1 53 LEU HD22 H -7.404 -7.700 2.209 1.00 . A A . 271 LEU HD22 1 1
18 45268 1 1 53 LEU HD23 H -9.035 -8.320 2.434 1.00 . A A . 271 LEU HD23 1 1
18 45269 1 1 53 LEU HG H -7.456 -9.743 3.536 1.00 . A A . 271 LEU HG 1 1
18 45270 1 1 53 LEU N N -9.445 -11.125 4.234 1.00 . A A . 271 LEU N 1 1
18 45271 1 1 53 LEU O O -11.540 -11.945 1.533 1.00 . A A . 271 LEU O 1 1
18 45272 1 1 54 ALA C C -12.756 -14.382 2.989 1.00 . A A . 272 ALA C 1 1
18 45273 1 1 54 ALA CA C -11.303 -14.464 2.504 1.00 . A A . 272 ALA CA 1 1
18 45274 1 1 54 ALA CB C -10.654 -15.766 2.947 1.00 . A A . 272 ALA CB 1 1
18 45275 1 1 54 ALA H H -9.845 -13.401 3.638 1.00 . A A . 272 ALA H 1 1
18 45276 1 1 54 ALA HA H -11.314 -14.442 1.423 1.00 . A A . 272 ALA HA 1 1
18 45277 1 1 54 ALA HB1 H -10.677 -15.824 4.025 1.00 . A A . 272 ALA HB1 1 1
18 45278 1 1 54 ALA HB2 H -9.630 -15.804 2.602 1.00 . A A . 272 ALA HB2 1 1
18 45279 1 1 54 ALA HB3 H -11.201 -16.599 2.532 1.00 . A A . 272 ALA HB3 1 1
18 45280 1 1 54 ALA N N -10.514 -13.310 2.925 1.00 . A A . 272 ALA N 1 1
18 45281 1 1 54 ALA O O -13.660 -14.941 2.353 1.00 . A A . 272 ALA O 1 1
18 45282 1 1 55 LEU C C -15.118 -12.468 3.881 1.00 . A A . 273 LEU C 1 1
18 45283 1 1 55 LEU CA C -14.322 -13.512 4.659 1.00 . A A . 273 LEU CA 1 1
18 45284 1 1 55 LEU CB C -14.265 -13.199 6.184 1.00 . A A . 273 LEU CB 1 1
18 45285 1 1 55 LEU CD1 C -14.091 -10.653 6.283 1.00 . A A . 273 LEU CD1 1 1
18 45286 1 1 55 LEU CD2 C -13.133 -12.038 8.132 1.00 . A A . 273 LEU CD2 1 1
18 45287 1 1 55 LEU CG C -13.434 -11.975 6.643 1.00 . A A . 273 LEU CG 1 1
18 45288 1 1 55 LEU H H -12.222 -13.313 4.604 1.00 . A A . 273 LEU H 1 1
18 45289 1 1 55 LEU HA H -14.841 -14.448 4.525 1.00 . A A . 273 LEU HA 1 1
18 45290 1 1 55 LEU HB2 H -15.279 -13.047 6.520 1.00 . A A . 273 LEU HB2 1 1
18 45291 1 1 55 LEU HB3 H -13.875 -14.073 6.684 1.00 . A A . 273 LEU HB3 1 1
18 45292 1 1 55 LEU HD11 H -14.247 -10.664 5.213 1.00 . A A . 273 LEU HD11 1 1
18 45293 1 1 55 LEU HD12 H -13.412 -9.849 6.528 1.00 . A A . 273 LEU HD12 1 1
18 45294 1 1 55 LEU HD13 H -15.034 -10.544 6.797 1.00 . A A . 273 LEU HD13 1 1
18 45295 1 1 55 LEU HD21 H -12.570 -12.932 8.352 1.00 . A A . 273 LEU HD21 1 1
18 45296 1 1 55 LEU HD22 H -14.059 -12.044 8.688 1.00 . A A . 273 LEU HD22 1 1
18 45297 1 1 55 LEU HD23 H -12.552 -11.169 8.409 1.00 . A A . 273 LEU HD23 1 1
18 45298 1 1 55 LEU HG H -12.493 -12.012 6.112 1.00 . A A . 273 LEU HG 1 1
18 45299 1 1 55 LEU N N -12.980 -13.692 4.105 1.00 . A A . 273 LEU N 1 1
18 45300 1 1 55 LEU O O -16.320 -12.293 4.099 1.00 . A A . 273 LEU O 1 1
18 45301 1 1 56 CYS C C -16.122 -11.388 1.247 1.00 . A A . 274 CYS C 1 1
18 45302 1 1 56 CYS CA C -15.041 -10.770 2.158 1.00 . A A . 274 CYS CA 1 1
18 45303 1 1 56 CYS CB C -13.963 -10.036 1.372 1.00 . A A . 274 CYS CB 1 1
18 45304 1 1 56 CYS H H -13.474 -11.965 2.898 1.00 . A A . 274 CYS H 1 1
18 45305 1 1 56 CYS HA H -15.529 -10.070 2.820 1.00 . A A . 274 CYS HA 1 1
18 45306 1 1 56 CYS HB2 H -13.399 -10.755 0.796 1.00 . A A . 274 CYS HB2 1 1
18 45307 1 1 56 CYS HB3 H -14.413 -9.319 0.703 1.00 . A A . 274 CYS HB3 1 1
18 45308 1 1 56 CYS HG H -12.489 -9.885 3.500 1.00 . A A . 274 CYS HG 1 1
18 45309 1 1 56 CYS N N -14.432 -11.778 2.992 1.00 . A A . 274 CYS N 1 1
18 45310 1 1 56 CYS O O -16.030 -12.569 0.875 1.00 . A A . 274 CYS O 1 1
18 45311 1 1 56 CYS SG S -12.803 -9.154 2.436 1.00 . A A . 274 CYS SG 1 1
18 45312 1 1 57 PRO C C -18.115 -11.791 -1.173 1.00 . A A . 275 PRO C 1 1
18 45313 1 1 57 PRO CA C -18.361 -11.061 0.159 1.00 . A A . 275 PRO CA 1 1
18 45314 1 1 57 PRO CB C -19.171 -9.775 -0.065 1.00 . A A . 275 PRO CB 1 1
18 45315 1 1 57 PRO CD C -17.245 -9.155 1.148 1.00 . A A . 275 PRO CD 1 1
18 45316 1 1 57 PRO CG C -18.206 -8.674 0.115 1.00 . A A . 275 PRO CG 1 1
18 45317 1 1 57 PRO HA H -18.938 -11.716 0.796 1.00 . A A . 275 PRO HA 1 1
18 45318 1 1 57 PRO HB2 H -19.589 -9.771 -1.059 1.00 . A A . 275 PRO HB2 1 1
18 45319 1 1 57 PRO HB3 H -19.957 -9.712 0.672 1.00 . A A . 275 PRO HB3 1 1
18 45320 1 1 57 PRO HD2 H -16.290 -8.671 1.014 1.00 . A A . 275 PRO HD2 1 1
18 45321 1 1 57 PRO HD3 H -17.611 -8.970 2.146 1.00 . A A . 275 PRO HD3 1 1
18 45322 1 1 57 PRO HG2 H -17.701 -8.470 -0.818 1.00 . A A . 275 PRO HG2 1 1
18 45323 1 1 57 PRO HG3 H -18.718 -7.789 0.461 1.00 . A A . 275 PRO HG3 1 1
18 45324 1 1 57 PRO N N -17.155 -10.594 0.878 1.00 . A A . 275 PRO N 1 1
18 45325 1 1 57 PRO O O -19.003 -12.466 -1.676 1.00 . A A . 275 PRO O 1 1
18 45326 1 1 58 GLY C C -15.278 -12.470 -3.310 1.00 . A A . 276 GLY C 1 1
18 45327 1 1 58 GLY CA C -16.719 -12.355 -2.978 1.00 . A A . 276 GLY CA 1 1
18 45328 1 1 58 GLY H H -16.255 -11.111 -1.333 1.00 . A A . 276 GLY H 1 1
18 45329 1 1 58 GLY HA2 H -17.139 -13.347 -2.907 1.00 . A A . 276 GLY HA2 1 1
18 45330 1 1 58 GLY HA3 H -17.220 -11.823 -3.773 1.00 . A A . 276 GLY HA3 1 1
18 45331 1 1 58 GLY N N -16.952 -11.665 -1.744 1.00 . A A . 276 GLY N 1 1
18 45332 1 1 58 GLY O O -14.882 -12.196 -4.440 1.00 . A A . 276 GLY O 1 1
18 45333 1 1 59 LEU C C -12.576 -14.431 -2.746 1.00 . A A . 277 LEU C 1 1
18 45334 1 1 59 LEU CA C -13.071 -12.993 -2.629 1.00 . A A . 277 LEU CA 1 1
18 45335 1 1 59 LEU CB C -12.226 -12.126 -1.678 1.00 . A A . 277 LEU CB 1 1
18 45336 1 1 59 LEU CD1 C -10.365 -12.051 -3.332 1.00 . A A . 277 LEU CD1 1 1
18 45337 1 1 59 LEU CD2 C -10.042 -11.069 -1.133 1.00 . A A . 277 LEU CD2 1 1
18 45338 1 1 59 LEU CG C -10.703 -12.185 -1.877 1.00 . A A . 277 LEU CG 1 1
18 45339 1 1 59 LEU H H -14.830 -13.179 -1.491 1.00 . A A . 277 LEU H 1 1
18 45340 1 1 59 LEU HA H -12.970 -12.583 -3.622 1.00 . A A . 277 LEU HA 1 1
18 45341 1 1 59 LEU HB2 H -12.541 -11.100 -1.791 1.00 . A A . 277 LEU HB2 1 1
18 45342 1 1 59 LEU HB3 H -12.442 -12.433 -0.665 1.00 . A A . 277 LEU HB3 1 1
18 45343 1 1 59 LEU HD11 H -10.816 -11.152 -3.739 1.00 . A A . 277 LEU HD11 1 1
18 45344 1 1 59 LEU HD12 H -10.731 -12.903 -3.884 1.00 . A A . 277 LEU HD12 1 1
18 45345 1 1 59 LEU HD13 H -9.295 -11.965 -3.435 1.00 . A A . 277 LEU HD13 1 1
18 45346 1 1 59 LEU HD21 H -10.340 -10.146 -1.606 1.00 . A A . 277 LEU HD21 1 1
18 45347 1 1 59 LEU HD22 H -8.968 -11.178 -1.167 1.00 . A A . 277 LEU HD22 1 1
18 45348 1 1 59 LEU HD23 H -10.394 -11.067 -0.112 1.00 . A A . 277 LEU HD23 1 1
18 45349 1 1 59 LEU HG H -10.311 -13.122 -1.509 1.00 . A A . 277 LEU HG 1 1
18 45350 1 1 59 LEU N N -14.477 -12.898 -2.363 1.00 . A A . 277 LEU N 1 1
18 45351 1 1 59 LEU O O -12.643 -15.020 -3.826 1.00 . A A . 277 LEU O 1 1
18 45352 1 1 60 GLY C C -10.105 -16.366 -1.358 1.00 . A A . 278 GLY C 1 1
18 45353 1 1 60 GLY CA C -11.580 -16.325 -1.732 1.00 . A A . 278 GLY CA 1 1
18 45354 1 1 60 GLY H H -12.085 -14.492 -0.831 1.00 . A A . 278 GLY H 1 1
18 45355 1 1 60 GLY HA2 H -12.138 -16.945 -1.047 1.00 . A A . 278 GLY HA2 1 1
18 45356 1 1 60 GLY HA3 H -11.701 -16.702 -2.735 1.00 . A A . 278 GLY HA3 1 1
18 45357 1 1 60 GLY N N -12.104 -14.993 -1.673 1.00 . A A . 278 GLY N 1 1
18 45358 1 1 60 GLY O O -9.372 -15.383 -1.573 1.00 . A A . 278 GLY O 1 1
18 45359 1 1 61 PRO C C -7.133 -17.428 -1.307 1.00 . A A . 279 PRO C 1 1
18 45360 1 1 61 PRO CA C -8.279 -17.647 -0.297 1.00 . A A . 279 PRO CA 1 1
18 45361 1 1 61 PRO CB C -8.253 -19.082 0.243 1.00 . A A . 279 PRO CB 1 1
18 45362 1 1 61 PRO CD C -10.420 -18.740 -0.659 1.00 . A A . 279 PRO CD 1 1
18 45363 1 1 61 PRO CG C -9.364 -19.775 -0.459 1.00 . A A . 279 PRO CG 1 1
18 45364 1 1 61 PRO HA H -8.122 -16.975 0.534 1.00 . A A . 279 PRO HA 1 1
18 45365 1 1 61 PRO HB2 H -7.297 -19.533 0.025 1.00 . A A . 279 PRO HB2 1 1
18 45366 1 1 61 PRO HB3 H -8.412 -19.067 1.311 1.00 . A A . 279 PRO HB3 1 1
18 45367 1 1 61 PRO HD2 H -10.997 -18.958 -1.546 1.00 . A A . 279 PRO HD2 1 1
18 45368 1 1 61 PRO HD3 H -11.063 -18.680 0.207 1.00 . A A . 279 PRO HD3 1 1
18 45369 1 1 61 PRO HG2 H -9.019 -20.149 -1.412 1.00 . A A . 279 PRO HG2 1 1
18 45370 1 1 61 PRO HG3 H -9.741 -20.583 0.151 1.00 . A A . 279 PRO HG3 1 1
18 45371 1 1 61 PRO N N -9.641 -17.494 -0.820 1.00 . A A . 279 PRO N 1 1
18 45372 1 1 61 PRO O O -6.097 -16.885 -0.925 1.00 . A A . 279 PRO O 1 1
18 45373 1 1 62 GLN C C -5.674 -16.290 -3.699 1.00 . A A . 280 GLN C 1 1
18 45374 1 1 62 GLN CA C -6.199 -17.721 -3.570 1.00 . A A . 280 GLN CA 1 1
18 45375 1 1 62 GLN CB C -6.573 -18.303 -4.971 1.00 . A A . 280 GLN CB 1 1
18 45376 1 1 62 GLN CD C -7.887 -18.140 -7.150 1.00 . A A . 280 GLN CD 1 1
18 45377 1 1 62 GLN CG C -7.579 -17.500 -5.806 1.00 . A A . 280 GLN CG 1 1
18 45378 1 1 62 GLN H H -8.204 -18.128 -2.867 1.00 . A A . 280 GLN H 1 1
18 45379 1 1 62 GLN HA H -5.399 -18.310 -3.149 1.00 . A A . 280 GLN HA 1 1
18 45380 1 1 62 GLN HB2 H -5.672 -18.366 -5.559 1.00 . A A . 280 GLN HB2 1 1
18 45381 1 1 62 GLN HB3 H -6.976 -19.293 -4.832 1.00 . A A . 280 GLN HB3 1 1
18 45382 1 1 62 GLN HE21 H -8.252 -16.364 -7.997 1.00 . A A . 280 GLN HE21 1 1
18 45383 1 1 62 GLN HE22 H -8.441 -17.710 -9.007 1.00 . A A . 280 GLN HE22 1 1
18 45384 1 1 62 GLN HG2 H -8.493 -17.350 -5.258 1.00 . A A . 280 GLN HG2 1 1
18 45385 1 1 62 GLN HG3 H -7.132 -16.535 -5.992 1.00 . A A . 280 GLN HG3 1 1
18 45386 1 1 62 GLN N N -7.318 -17.799 -2.593 1.00 . A A . 280 GLN N 1 1
18 45387 1 1 62 GLN NE2 N -8.216 -17.335 -8.131 1.00 . A A . 280 GLN NE2 1 1
18 45388 1 1 62 GLN O O -4.469 -16.021 -3.564 1.00 . A A . 280 GLN O 1 1
18 45389 1 1 62 GLN OE1 O -7.828 -19.354 -7.302 1.00 . A A . 280 GLN OE1 1 1
18 45390 1 1 63 LYS C C -5.878 -13.377 -2.753 1.00 . A A . 281 LYS C 1 1
18 45391 1 1 63 LYS CA C -6.329 -13.994 -4.061 1.00 . A A . 281 LYS CA 1 1
18 45392 1 1 63 LYS CB C -7.576 -13.327 -4.596 1.00 . A A . 281 LYS CB 1 1
18 45393 1 1 63 LYS CD C -9.295 -13.355 -6.454 1.00 . A A . 281 LYS CD 1 1
18 45394 1 1 63 LYS CE C -10.192 -14.508 -6.013 1.00 . A A . 281 LYS CE 1 1
18 45395 1 1 63 LYS CG C -7.849 -13.604 -6.064 1.00 . A A . 281 LYS CG 1 1
18 45396 1 1 63 LYS H H -7.526 -15.706 -3.903 1.00 . A A . 281 LYS H 1 1
18 45397 1 1 63 LYS HA H -5.541 -13.886 -4.790 1.00 . A A . 281 LYS HA 1 1
18 45398 1 1 63 LYS HB2 H -8.416 -13.695 -4.026 1.00 . A A . 281 LYS HB2 1 1
18 45399 1 1 63 LYS HB3 H -7.481 -12.261 -4.458 1.00 . A A . 281 LYS HB3 1 1
18 45400 1 1 63 LYS HD2 H -9.627 -12.451 -5.964 1.00 . A A . 281 LYS HD2 1 1
18 45401 1 1 63 LYS HD3 H -9.365 -13.234 -7.524 1.00 . A A . 281 LYS HD3 1 1
18 45402 1 1 63 LYS HE2 H -9.846 -15.404 -6.512 1.00 . A A . 281 LYS HE2 1 1
18 45403 1 1 63 LYS HE3 H -10.103 -14.655 -4.948 1.00 . A A . 281 LYS HE3 1 1
18 45404 1 1 63 LYS HG2 H -7.232 -12.944 -6.655 1.00 . A A . 281 LYS HG2 1 1
18 45405 1 1 63 LYS HG3 H -7.592 -14.628 -6.287 1.00 . A A . 281 LYS HG3 1 1
18 45406 1 1 63 LYS HZ1 H -12.205 -15.027 -5.964 1.00 . A A . 281 LYS HZ1 1 1
18 45407 1 1 63 LYS HZ2 H -11.746 -14.279 -7.399 1.00 . A A . 281 LYS HZ2 1 1
18 45408 1 1 63 LYS HZ3 H -11.953 -13.363 -6.005 1.00 . A A . 281 LYS HZ3 1 1
18 45409 1 1 63 LYS N N -6.599 -15.391 -3.894 1.00 . A A . 281 LYS N 1 1
18 45410 1 1 63 LYS NZ N -11.609 -14.275 -6.369 1.00 . A A . 281 LYS NZ 1 1
18 45411 1 1 63 LYS O O -4.907 -12.619 -2.726 1.00 . A A . 281 LYS O 1 1
18 45412 1 1 64 ALA C C -4.794 -13.578 0.035 1.00 . A A . 282 ALA C 1 1
18 45413 1 1 64 ALA CA C -6.247 -13.280 -0.331 1.00 . A A . 282 ALA CA 1 1
18 45414 1 1 64 ALA CB C -7.187 -13.933 0.670 1.00 . A A . 282 ALA CB 1 1
18 45415 1 1 64 ALA H H -7.305 -14.382 -1.772 1.00 . A A . 282 ALA H 1 1
18 45416 1 1 64 ALA HA H -6.408 -12.211 -0.309 1.00 . A A . 282 ALA HA 1 1
18 45417 1 1 64 ALA HB1 H -8.211 -13.691 0.427 1.00 . A A . 282 ALA HB1 1 1
18 45418 1 1 64 ALA HB2 H -6.966 -13.584 1.669 1.00 . A A . 282 ALA HB2 1 1
18 45419 1 1 64 ALA HB3 H -7.058 -15.004 0.634 1.00 . A A . 282 ALA HB3 1 1
18 45420 1 1 64 ALA N N -6.554 -13.759 -1.672 1.00 . A A . 282 ALA N 1 1
18 45421 1 1 64 ALA O O -4.083 -12.724 0.536 1.00 . A A . 282 ALA O 1 1
18 45422 1 1 65 ARG C C -1.961 -14.479 -0.791 1.00 . A A . 283 ARG C 1 1
18 45423 1 1 65 ARG CA C -3.005 -15.223 0.012 1.00 . A A . 283 ARG CA 1 1
18 45424 1 1 65 ARG CB C -2.898 -16.706 -0.180 1.00 . A A . 283 ARG CB 1 1
18 45425 1 1 65 ARG CD C -4.023 -18.743 0.664 1.00 . A A . 283 ARG CD 1 1
18 45426 1 1 65 ARG CG C -3.409 -17.442 1.022 1.00 . A A . 283 ARG CG 1 1
18 45427 1 1 65 ARG CZ C -2.643 -20.814 0.405 1.00 . A A . 283 ARG CZ 1 1
18 45428 1 1 65 ARG H H -4.995 -15.419 -0.668 1.00 . A A . 283 ARG H 1 1
18 45429 1 1 65 ARG HA H -2.859 -15.035 1.064 1.00 . A A . 283 ARG HA 1 1
18 45430 1 1 65 ARG HB2 H -3.492 -16.984 -1.040 1.00 . A A . 283 ARG HB2 1 1
18 45431 1 1 65 ARG HB3 H -1.866 -16.979 -0.342 1.00 . A A . 283 ARG HB3 1 1
18 45432 1 1 65 ARG HD2 H -4.402 -19.193 1.568 1.00 . A A . 283 ARG HD2 1 1
18 45433 1 1 65 ARG HD3 H -4.835 -18.442 0.022 1.00 . A A . 283 ARG HD3 1 1
18 45434 1 1 65 ARG HE H -2.934 -19.368 -0.989 1.00 . A A . 283 ARG HE 1 1
18 45435 1 1 65 ARG HG2 H -2.581 -17.630 1.690 1.00 . A A . 283 ARG HG2 1 1
18 45436 1 1 65 ARG HG3 H -4.144 -16.828 1.522 1.00 . A A . 283 ARG HG3 1 1
18 45437 1 1 65 ARG HH11 H -3.114 -20.490 2.387 1.00 . A A . 283 ARG HH11 1 1
18 45438 1 1 65 ARG HH12 H -2.383 -21.986 2.046 1.00 . A A . 283 ARG HH12 1 1
18 45439 1 1 65 ARG HH21 H -1.865 -21.487 -1.385 1.00 . A A . 283 ARG HH21 1 1
18 45440 1 1 65 ARG HH22 H -1.686 -22.535 -0.061 1.00 . A A . 283 ARG HH22 1 1
18 45441 1 1 65 ARG N N -4.362 -14.786 -0.260 1.00 . A A . 283 ARG N 1 1
18 45442 1 1 65 ARG NE N -3.115 -19.645 -0.063 1.00 . A A . 283 ARG NE 1 1
18 45443 1 1 65 ARG NH1 N -2.724 -21.106 1.700 1.00 . A A . 283 ARG NH1 1 1
18 45444 1 1 65 ARG NH2 N -2.023 -21.655 -0.409 1.00 . A A . 283 ARG NH2 1 1
18 45445 1 1 65 ARG O O -0.890 -14.145 -0.274 1.00 . A A . 283 ARG O 1 1
18 45446 1 1 66 ARG C C -1.252 -11.990 -2.460 1.00 . A A . 284 ARG C 1 1
18 45447 1 1 66 ARG CA C -1.329 -13.459 -2.873 1.00 . A A . 284 ARG CA 1 1
18 45448 1 1 66 ARG CB C -1.672 -13.592 -4.344 1.00 . A A . 284 ARG CB 1 1
18 45449 1 1 66 ARG CD C -1.822 -15.108 -6.312 1.00 . A A . 284 ARG CD 1 1
18 45450 1 1 66 ARG CG C -1.661 -15.022 -4.822 1.00 . A A . 284 ARG CG 1 1
18 45451 1 1 66 ARG CZ C -0.198 -14.996 -8.189 1.00 . A A . 284 ARG CZ 1 1
18 45452 1 1 66 ARG H H -3.122 -14.519 -2.400 1.00 . A A . 284 ARG H 1 1
18 45453 1 1 66 ARG HA H -0.356 -13.898 -2.705 1.00 . A A . 284 ARG HA 1 1
18 45454 1 1 66 ARG HB2 H -2.659 -13.182 -4.507 1.00 . A A . 284 ARG HB2 1 1
18 45455 1 1 66 ARG HB3 H -0.957 -13.032 -4.927 1.00 . A A . 284 ARG HB3 1 1
18 45456 1 1 66 ARG HD2 H -1.948 -16.142 -6.587 1.00 . A A . 284 ARG HD2 1 1
18 45457 1 1 66 ARG HD3 H -2.703 -14.544 -6.586 1.00 . A A . 284 ARG HD3 1 1
18 45458 1 1 66 ARG HE H -0.207 -13.800 -6.571 1.00 . A A . 284 ARG HE 1 1
18 45459 1 1 66 ARG HG2 H -0.722 -15.478 -4.545 1.00 . A A . 284 ARG HG2 1 1
18 45460 1 1 66 ARG HG3 H -2.475 -15.552 -4.347 1.00 . A A . 284 ARG HG3 1 1
18 45461 1 1 66 ARG HH11 H -1.574 -16.506 -8.417 1.00 . A A . 284 ARG HH11 1 1
18 45462 1 1 66 ARG HH12 H -0.434 -16.395 -9.670 1.00 . A A . 284 ARG HH12 1 1
18 45463 1 1 66 ARG HH21 H 1.296 -13.628 -8.291 1.00 . A A . 284 ARG HH21 1 1
18 45464 1 1 66 ARG HH22 H 1.243 -14.700 -9.614 1.00 . A A . 284 ARG HH22 1 1
18 45465 1 1 66 ARG N N -2.265 -14.198 -2.037 1.00 . A A . 284 ARG N 1 1
18 45466 1 1 66 ARG NE N -0.665 -14.549 -7.018 1.00 . A A . 284 ARG NE 1 1
18 45467 1 1 66 ARG NH1 N -0.777 -16.029 -8.800 1.00 . A A . 284 ARG NH1 1 1
18 45468 1 1 66 ARG NH2 N 0.848 -14.409 -8.737 1.00 . A A . 284 ARG NH2 1 1
18 45469 1 1 66 ARG O O -0.180 -11.390 -2.465 1.00 . A A . 284 ARG O 1 1
18 45470 1 1 67 LEU C C -1.745 -9.955 -0.268 1.00 . A A . 285 LEU C 1 1
18 45471 1 1 67 LEU CA C -2.433 -10.042 -1.628 1.00 . A A . 285 LEU CA 1 1
18 45472 1 1 67 LEU CB C -3.896 -9.570 -1.590 1.00 . A A . 285 LEU CB 1 1
18 45473 1 1 67 LEU CD1 C -3.354 -7.238 -2.429 1.00 . A A . 285 LEU CD1 1 1
18 45474 1 1 67 LEU CD2 C -5.615 -7.736 -1.639 1.00 . A A . 285 LEU CD2 1 1
18 45475 1 1 67 LEU CG C -4.157 -8.053 -1.432 1.00 . A A . 285 LEU CG 1 1
18 45476 1 1 67 LEU H H -3.228 -11.926 -2.106 1.00 . A A . 285 LEU H 1 1
18 45477 1 1 67 LEU HA H -1.858 -9.410 -2.295 1.00 . A A . 285 LEU HA 1 1
18 45478 1 1 67 LEU HB2 H -4.394 -9.956 -2.464 1.00 . A A . 285 LEU HB2 1 1
18 45479 1 1 67 LEU HB3 H -4.349 -10.066 -0.744 1.00 . A A . 285 LEU HB3 1 1
18 45480 1 1 67 LEU HD11 H -3.574 -7.538 -3.445 1.00 . A A . 285 LEU HD11 1 1
18 45481 1 1 67 LEU HD12 H -2.303 -7.352 -2.207 1.00 . A A . 285 LEU HD12 1 1
18 45482 1 1 67 LEU HD13 H -3.604 -6.195 -2.301 1.00 . A A . 285 LEU HD13 1 1
18 45483 1 1 67 LEU HD21 H -5.763 -6.684 -1.440 1.00 . A A . 285 LEU HD21 1 1
18 45484 1 1 67 LEU HD22 H -6.239 -8.335 -0.994 1.00 . A A . 285 LEU HD22 1 1
18 45485 1 1 67 LEU HD23 H -5.849 -7.918 -2.679 1.00 . A A . 285 LEU HD23 1 1
18 45486 1 1 67 LEU HG H -3.889 -7.760 -0.430 1.00 . A A . 285 LEU HG 1 1
18 45487 1 1 67 LEU N N -2.385 -11.422 -2.079 1.00 . A A . 285 LEU N 1 1
18 45488 1 1 67 LEU O O -1.074 -9.002 0.024 1.00 . A A . 285 LEU O 1 1
18 45489 1 1 68 PHE C C 0.380 -11.034 1.511 1.00 . A A . 286 PHE C 1 1
18 45490 1 1 68 PHE CA C -1.138 -11.123 1.796 1.00 . A A . 286 PHE CA 1 1
18 45491 1 1 68 PHE CB C -1.477 -12.469 2.458 1.00 . A A . 286 PHE CB 1 1
18 45492 1 1 68 PHE CD1 C 0.385 -13.215 3.991 1.00 . A A . 286 PHE CD1 1 1
18 45493 1 1 68 PHE CD2 C -1.631 -12.415 4.969 1.00 . A A . 286 PHE CD2 1 1
18 45494 1 1 68 PHE CE1 C 0.905 -13.442 5.245 1.00 . A A . 286 PHE CE1 1 1
18 45495 1 1 68 PHE CE2 C -1.111 -12.640 6.228 1.00 . A A . 286 PHE CE2 1 1
18 45496 1 1 68 PHE CG C -0.889 -12.697 3.835 1.00 . A A . 286 PHE CG 1 1
18 45497 1 1 68 PHE CZ C 0.157 -13.156 6.366 1.00 . A A . 286 PHE CZ 1 1
18 45498 1 1 68 PHE H H -2.538 -11.688 0.276 1.00 . A A . 286 PHE H 1 1
18 45499 1 1 68 PHE HA H -1.401 -10.313 2.465 1.00 . A A . 286 PHE HA 1 1
18 45500 1 1 68 PHE HB2 H -2.549 -12.551 2.549 1.00 . A A . 286 PHE HB2 1 1
18 45501 1 1 68 PHE HB3 H -1.128 -13.261 1.812 1.00 . A A . 286 PHE HB3 1 1
18 45502 1 1 68 PHE HD1 H 0.974 -13.438 3.113 1.00 . A A . 286 PHE HD1 1 1
18 45503 1 1 68 PHE HD2 H -2.626 -12.010 4.864 1.00 . A A . 286 PHE HD2 1 1
18 45504 1 1 68 PHE HE1 H 1.900 -13.844 5.348 1.00 . A A . 286 PHE HE1 1 1
18 45505 1 1 68 PHE HE2 H -1.700 -12.416 7.105 1.00 . A A . 286 PHE HE2 1 1
18 45506 1 1 68 PHE HZ H 0.567 -13.337 7.348 1.00 . A A . 286 PHE HZ 1 1
18 45507 1 1 68 PHE N N -1.879 -11.001 0.528 1.00 . A A . 286 PHE N 1 1
18 45508 1 1 68 PHE O O 1.112 -10.407 2.234 1.00 . A A . 286 PHE O 1 1
18 45509 1 1 69 ASP C C 2.651 -10.139 -0.205 1.00 . A A . 287 ASP C 1 1
18 45510 1 1 69 ASP CA C 2.263 -11.569 0.048 1.00 . A A . 287 ASP CA 1 1
18 45511 1 1 69 ASP CB C 2.589 -12.461 -1.173 1.00 . A A . 287 ASP CB 1 1
18 45512 1 1 69 ASP CG C 3.939 -12.215 -1.853 1.00 . A A . 287 ASP CG 1 1
18 45513 1 1 69 ASP H H 0.206 -12.168 -0.121 1.00 . A A . 287 ASP H 1 1
18 45514 1 1 69 ASP HA H 2.837 -11.895 0.906 1.00 . A A . 287 ASP HA 1 1
18 45515 1 1 69 ASP HB2 H 2.677 -13.472 -0.810 1.00 . A A . 287 ASP HB2 1 1
18 45516 1 1 69 ASP HB3 H 1.811 -12.385 -1.915 1.00 . A A . 287 ASP HB3 1 1
18 45517 1 1 69 ASP N N 0.835 -11.656 0.431 1.00 . A A . 287 ASP N 1 1
18 45518 1 1 69 ASP O O 3.551 -9.644 0.424 1.00 . A A . 287 ASP O 1 1
18 45519 1 1 69 ASP OD1 O 4.027 -11.373 -2.765 1.00 . A A . 287 ASP OD1 1 1
18 45520 1 1 69 ASP OD2 O 4.897 -12.959 -1.569 1.00 . A A . 287 ASP OD2 1 1
18 45521 1 1 70 VAL C C 2.137 -7.184 -0.116 1.00 . A A . 288 VAL C 1 1
18 45522 1 1 70 VAL CA C 2.236 -8.079 -1.335 1.00 . A A . 288 VAL CA 1 1
18 45523 1 1 70 VAL CB C 1.445 -7.482 -2.520 1.00 . A A . 288 VAL CB 1 1
18 45524 1 1 70 VAL CG1 C 1.654 -8.249 -3.780 1.00 . A A . 288 VAL CG1 1 1
18 45525 1 1 70 VAL CG2 C 0.007 -7.351 -2.256 1.00 . A A . 288 VAL CG2 1 1
18 45526 1 1 70 VAL H H 1.114 -9.864 -1.430 1.00 . A A . 288 VAL H 1 1
18 45527 1 1 70 VAL HA H 3.282 -8.096 -1.606 1.00 . A A . 288 VAL HA 1 1
18 45528 1 1 70 VAL HB H 1.825 -6.484 -2.630 1.00 . A A . 288 VAL HB 1 1
18 45529 1 1 70 VAL HG11 H 2.702 -8.221 -4.028 1.00 . A A . 288 VAL HG11 1 1
18 45530 1 1 70 VAL HG12 H 1.081 -7.796 -4.577 1.00 . A A . 288 VAL HG12 1 1
18 45531 1 1 70 VAL HG13 H 1.342 -9.273 -3.638 1.00 . A A . 288 VAL HG13 1 1
18 45532 1 1 70 VAL HG21 H -0.120 -6.593 -1.498 1.00 . A A . 288 VAL HG21 1 1
18 45533 1 1 70 VAL HG22 H -0.362 -8.305 -1.914 1.00 . A A . 288 VAL HG22 1 1
18 45534 1 1 70 VAL HG23 H -0.473 -7.044 -3.174 1.00 . A A . 288 VAL HG23 1 1
18 45535 1 1 70 VAL N N 1.903 -9.448 -1.026 1.00 . A A . 288 VAL N 1 1
18 45536 1 1 70 VAL O O 2.894 -6.260 0.015 1.00 . A A . 288 VAL O 1 1
18 45537 1 1 71 LEU C C 1.867 -7.070 3.148 1.00 . A A . 289 LEU C 1 1
18 45538 1 1 71 LEU CA C 0.956 -6.718 1.961 1.00 . A A . 289 LEU CA 1 1
18 45539 1 1 71 LEU CB C -0.501 -6.818 2.340 1.00 . A A . 289 LEU CB 1 1
18 45540 1 1 71 LEU CD1 C -2.842 -6.602 1.525 1.00 . A A . 289 LEU CD1 1 1
18 45541 1 1 71 LEU CD2 C -1.259 -4.771 1.139 1.00 . A A . 289 LEU CD2 1 1
18 45542 1 1 71 LEU CG C -1.424 -6.258 1.272 1.00 . A A . 289 LEU CG 1 1
18 45543 1 1 71 LEU H H 0.617 -8.263 0.583 1.00 . A A . 289 LEU H 1 1
18 45544 1 1 71 LEU HA H 1.128 -5.698 1.649 1.00 . A A . 289 LEU HA 1 1
18 45545 1 1 71 LEU HB2 H -0.742 -7.854 2.536 1.00 . A A . 289 LEU HB2 1 1
18 45546 1 1 71 LEU HB3 H -0.659 -6.264 3.254 1.00 . A A . 289 LEU HB3 1 1
18 45547 1 1 71 LEU HD11 H -2.917 -7.678 1.473 1.00 . A A . 289 LEU HD11 1 1
18 45548 1 1 71 LEU HD12 H -3.396 -6.149 0.717 1.00 . A A . 289 LEU HD12 1 1
18 45549 1 1 71 LEU HD13 H -3.162 -6.230 2.484 1.00 . A A . 289 LEU HD13 1 1
18 45550 1 1 71 LEU HD21 H -0.261 -4.544 0.795 1.00 . A A . 289 LEU HD21 1 1
18 45551 1 1 71 LEU HD22 H -1.438 -4.293 2.090 1.00 . A A . 289 LEU HD22 1 1
18 45552 1 1 71 LEU HD23 H -1.973 -4.419 0.408 1.00 . A A . 289 LEU HD23 1 1
18 45553 1 1 71 LEU HG H -1.154 -6.697 0.324 1.00 . A A . 289 LEU HG 1 1
18 45554 1 1 71 LEU N N 1.199 -7.489 0.760 1.00 . A A . 289 LEU N 1 1
18 45555 1 1 71 LEU O O 1.855 -6.381 4.164 1.00 . A A . 289 LEU O 1 1
18 45556 1 1 72 HIS C C 4.915 -8.853 3.834 1.00 . A A . 290 HIS C 1 1
18 45557 1 1 72 HIS CA C 3.454 -8.585 4.171 1.00 . A A . 290 HIS CA 1 1
18 45558 1 1 72 HIS CB C 2.839 -9.857 4.772 1.00 . A A . 290 HIS CB 1 1
18 45559 1 1 72 HIS CD2 C 0.281 -9.415 4.842 1.00 . A A . 290 HIS CD2 1 1
18 45560 1 1 72 HIS CE1 C -0.034 -9.365 6.945 1.00 . A A . 290 HIS CE1 1 1
18 45561 1 1 72 HIS CG C 1.491 -9.633 5.414 1.00 . A A . 290 HIS CG 1 1
18 45562 1 1 72 HIS H H 2.621 -8.600 2.176 1.00 . A A . 290 HIS H 1 1
18 45563 1 1 72 HIS HA H 3.405 -7.816 4.926 1.00 . A A . 290 HIS HA 1 1
18 45564 1 1 72 HIS HB2 H 2.712 -10.559 3.953 1.00 . A A . 290 HIS HB2 1 1
18 45565 1 1 72 HIS HB3 H 3.523 -10.272 5.498 1.00 . A A . 290 HIS HB3 1 1
18 45566 1 1 72 HIS HD1 H 1.926 -9.729 7.480 1.00 . A A . 290 HIS HD1 1 1
18 45567 1 1 72 HIS HD2 H 0.090 -9.382 3.781 1.00 . A A . 290 HIS HD2 1 1
18 45568 1 1 72 HIS HE1 H -0.536 -9.274 7.888 1.00 . A A . 290 HIS HE1 1 1
18 45569 1 1 72 HIS N N 2.643 -8.121 3.029 1.00 . A A . 290 HIS N 1 1
18 45570 1 1 72 HIS ND1 N 1.266 -9.601 6.764 1.00 . A A . 290 HIS ND1 1 1
18 45571 1 1 72 HIS NE2 N -0.669 -9.246 5.815 1.00 . A A . 290 HIS NE2 1 1
18 45572 1 1 72 HIS O O 5.776 -8.891 4.729 1.00 . A A . 290 HIS O 1 1
18 45573 1 1 73 GLU C C 7.349 -8.092 2.056 1.00 . A A . 291 GLU C 1 1
18 45574 1 1 73 GLU CA C 6.526 -9.403 2.159 1.00 . A A . 291 GLU CA 1 1
18 45575 1 1 73 GLU CB C 6.375 -10.121 0.802 1.00 . A A . 291 GLU CB 1 1
18 45576 1 1 73 GLU CD C 7.863 -12.165 1.180 1.00 . A A . 291 GLU CD 1 1
18 45577 1 1 73 GLU CG C 7.524 -10.969 0.308 1.00 . A A . 291 GLU CG 1 1
18 45578 1 1 73 GLU H H 4.511 -8.941 1.899 1.00 . A A . 291 GLU H 1 1
18 45579 1 1 73 GLU HA H 6.979 -10.060 2.884 1.00 . A A . 291 GLU HA 1 1
18 45580 1 1 73 GLU HB2 H 5.491 -10.743 0.831 1.00 . A A . 291 GLU HB2 1 1
18 45581 1 1 73 GLU HB3 H 6.186 -9.357 0.062 1.00 . A A . 291 GLU HB3 1 1
18 45582 1 1 73 GLU HG2 H 7.139 -11.378 -0.619 1.00 . A A . 291 GLU HG2 1 1
18 45583 1 1 73 GLU HG3 H 8.394 -10.347 0.161 1.00 . A A . 291 GLU HG3 1 1
18 45584 1 1 73 GLU N N 5.198 -9.052 2.591 1.00 . A A . 291 GLU N 1 1
18 45585 1 1 73 GLU O O 6.796 -7.047 1.711 1.00 . A A . 291 GLU O 1 1
18 45586 1 1 73 GLU OE1 O 8.445 -11.995 2.264 1.00 . A A . 291 GLU OE1 1 1
18 45587 1 1 73 GLU OE2 O 7.617 -13.315 0.762 1.00 . A A . 291 GLU OE2 1 1
18 45588 1 1 74 PRO C C 9.789 -6.513 0.944 1.00 . A A . 292 PRO C 1 1
18 45589 1 1 74 PRO CA C 9.491 -6.914 2.370 1.00 . A A . 292 PRO CA 1 1
18 45590 1 1 74 PRO CB C 10.774 -7.331 3.077 1.00 . A A . 292 PRO CB 1 1
18 45591 1 1 74 PRO CD C 9.393 -9.266 2.899 1.00 . A A . 292 PRO CD 1 1
18 45592 1 1 74 PRO CG C 10.819 -8.803 2.910 1.00 . A A . 292 PRO CG 1 1
18 45593 1 1 74 PRO HA H 9.032 -6.091 2.890 1.00 . A A . 292 PRO HA 1 1
18 45594 1 1 74 PRO HB2 H 11.604 -6.841 2.586 1.00 . A A . 292 PRO HB2 1 1
18 45595 1 1 74 PRO HB3 H 10.736 -7.040 4.115 1.00 . A A . 292 PRO HB3 1 1
18 45596 1 1 74 PRO HD2 H 9.272 -10.086 2.206 1.00 . A A . 292 PRO HD2 1 1
18 45597 1 1 74 PRO HD3 H 9.053 -9.568 3.877 1.00 . A A . 292 PRO HD3 1 1
18 45598 1 1 74 PRO HG2 H 11.274 -9.023 1.956 1.00 . A A . 292 PRO HG2 1 1
18 45599 1 1 74 PRO HG3 H 11.369 -9.269 3.713 1.00 . A A . 292 PRO HG3 1 1
18 45600 1 1 74 PRO N N 8.652 -8.105 2.423 1.00 . A A . 292 PRO N 1 1
18 45601 1 1 74 PRO O O 9.608 -7.309 0.019 1.00 . A A . 292 PRO O 1 1
18 45602 1 1 75 PHE C C 11.758 -5.439 -1.198 1.00 . A A . 293 PHE C 1 1
18 45603 1 1 75 PHE CA C 10.518 -4.842 -0.593 1.00 . A A . 293 PHE CA 1 1
18 45604 1 1 75 PHE CB C 10.608 -3.322 -0.670 1.00 . A A . 293 PHE CB 1 1
18 45605 1 1 75 PHE CD1 C 8.259 -2.642 -0.957 1.00 . A A . 293 PHE CD1 1 1
18 45606 1 1 75 PHE CD2 C 9.414 -1.876 0.954 1.00 . A A . 293 PHE CD2 1 1
18 45607 1 1 75 PHE CE1 C 7.144 -1.970 -0.556 1.00 . A A . 293 PHE CE1 1 1
18 45608 1 1 75 PHE CE2 C 8.300 -1.193 1.355 1.00 . A A . 293 PHE CE2 1 1
18 45609 1 1 75 PHE CG C 9.400 -2.606 -0.212 1.00 . A A . 293 PHE CG 1 1
18 45610 1 1 75 PHE CZ C 7.165 -1.244 0.596 1.00 . A A . 293 PHE CZ 1 1
18 45611 1 1 75 PHE H H 10.500 -4.755 1.538 1.00 . A A . 293 PHE H 1 1
18 45612 1 1 75 PHE HA H 9.672 -5.157 -1.187 1.00 . A A . 293 PHE HA 1 1
18 45613 1 1 75 PHE HB2 H 11.444 -2.938 -0.110 1.00 . A A . 293 PHE HB2 1 1
18 45614 1 1 75 PHE HB3 H 10.767 -3.040 -1.699 1.00 . A A . 293 PHE HB3 1 1
18 45615 1 1 75 PHE HD1 H 8.249 -3.220 -1.870 1.00 . A A . 293 PHE HD1 1 1
18 45616 1 1 75 PHE HD2 H 10.313 -1.842 1.552 1.00 . A A . 293 PHE HD2 1 1
18 45617 1 1 75 PHE HE1 H 6.245 -2.001 -1.154 1.00 . A A . 293 PHE HE1 1 1
18 45618 1 1 75 PHE HE2 H 8.300 -0.617 2.267 1.00 . A A . 293 PHE HE2 1 1
18 45619 1 1 75 PHE HZ H 6.284 -0.696 0.901 1.00 . A A . 293 PHE HZ 1 1
18 45620 1 1 75 PHE N N 10.288 -5.317 0.755 1.00 . A A . 293 PHE N 1 1
18 45621 1 1 75 PHE O O 11.713 -6.030 -2.246 1.00 . A A . 293 PHE O 1 1
18 45622 1 1 76 LEU C C 14.525 -7.082 -0.627 1.00 . A A . 294 LEU C 1 1
18 45623 1 1 76 LEU CA C 14.126 -5.714 -1.092 1.00 . A A . 294 LEU CA 1 1
18 45624 1 1 76 LEU CB C 15.199 -4.751 -0.613 1.00 . A A . 294 LEU CB 1 1
18 45625 1 1 76 LEU CD1 C 15.983 -2.477 0.014 1.00 . A A . 294 LEU CD1 1 1
18 45626 1 1 76 LEU CD2 C 14.314 -2.718 -1.780 1.00 . A A . 294 LEU CD2 1 1
18 45627 1 1 76 LEU CG C 14.807 -3.282 -0.479 1.00 . A A . 294 LEU CG 1 1
18 45628 1 1 76 LEU H H 12.811 -4.985 0.401 1.00 . A A . 294 LEU H 1 1
18 45629 1 1 76 LEU HA H 14.080 -5.669 -2.169 1.00 . A A . 294 LEU HA 1 1
18 45630 1 1 76 LEU HB2 H 15.536 -5.117 0.342 1.00 . A A . 294 LEU HB2 1 1
18 45631 1 1 76 LEU HB3 H 16.029 -4.818 -1.301 1.00 . A A . 294 LEU HB3 1 1
18 45632 1 1 76 LEU HD11 H 16.205 -2.748 1.036 1.00 . A A . 294 LEU HD11 1 1
18 45633 1 1 76 LEU HD12 H 15.747 -1.428 -0.067 1.00 . A A . 294 LEU HD12 1 1
18 45634 1 1 76 LEU HD13 H 16.839 -2.692 -0.608 1.00 . A A . 294 LEU HD13 1 1
18 45635 1 1 76 LEU HD21 H 15.088 -2.813 -2.529 1.00 . A A . 294 LEU HD21 1 1
18 45636 1 1 76 LEU HD22 H 14.066 -1.675 -1.650 1.00 . A A . 294 LEU HD22 1 1
18 45637 1 1 76 LEU HD23 H 13.437 -3.261 -2.101 1.00 . A A . 294 LEU HD23 1 1
18 45638 1 1 76 LEU HG H 14.001 -3.229 0.245 1.00 . A A . 294 LEU HG 1 1
18 45639 1 1 76 LEU N N 12.848 -5.333 -0.513 1.00 . A A . 294 LEU N 1 1
18 45640 1 1 76 LEU O O 15.664 -7.496 -0.843 1.00 . A A . 294 LEU O 1 1
18 45641 1 1 77 LYS C C 14.743 -8.772 1.898 1.00 . A A . 295 LYS C 1 1
18 45642 1 1 77 LYS CA C 13.864 -9.039 0.693 1.00 . A A . 295 LYS CA 1 1
18 45643 1 1 77 LYS CB C 14.449 -10.128 -0.234 1.00 . A A . 295 LYS CB 1 1
18 45644 1 1 77 LYS CD C 14.006 -11.823 -2.057 1.00 . A A . 295 LYS CD 1 1
18 45645 1 1 77 LYS CE C 14.670 -11.142 -3.239 1.00 . A A . 295 LYS CE 1 1
18 45646 1 1 77 LYS CG C 13.406 -10.822 -1.088 1.00 . A A . 295 LYS CG 1 1
18 45647 1 1 77 LYS H H 12.668 -7.444 -0.016 1.00 . A A . 295 LYS H 1 1
18 45648 1 1 77 LYS HA H 12.915 -9.376 1.083 1.00 . A A . 295 LYS HA 1 1
18 45649 1 1 77 LYS HB2 H 15.148 -9.636 -0.893 1.00 . A A . 295 LYS HB2 1 1
18 45650 1 1 77 LYS HB3 H 14.970 -10.864 0.361 1.00 . A A . 295 LYS HB3 1 1
18 45651 1 1 77 LYS HD2 H 14.746 -12.412 -1.536 1.00 . A A . 295 LYS HD2 1 1
18 45652 1 1 77 LYS HD3 H 13.222 -12.471 -2.418 1.00 . A A . 295 LYS HD3 1 1
18 45653 1 1 77 LYS HE2 H 13.900 -10.650 -3.820 1.00 . A A . 295 LYS HE2 1 1
18 45654 1 1 77 LYS HE3 H 15.382 -10.410 -2.886 1.00 . A A . 295 LYS HE3 1 1
18 45655 1 1 77 LYS HG2 H 12.725 -11.351 -0.438 1.00 . A A . 295 LYS HG2 1 1
18 45656 1 1 77 LYS HG3 H 12.861 -10.075 -1.645 1.00 . A A . 295 LYS HG3 1 1
18 45657 1 1 77 LYS HZ1 H 16.086 -12.629 -3.565 1.00 . A A . 295 LYS HZ1 1 1
18 45658 1 1 77 LYS HZ2 H 15.854 -11.626 -4.875 1.00 . A A . 295 LYS HZ2 1 1
18 45659 1 1 77 LYS HZ3 H 14.706 -12.810 -4.519 1.00 . A A . 295 LYS HZ3 1 1
18 45660 1 1 77 LYS N N 13.584 -7.786 0.002 1.00 . A A . 295 LYS N 1 1
18 45661 1 1 77 LYS NZ N 15.358 -12.117 -4.102 1.00 . A A . 295 LYS NZ 1 1
18 45662 1 1 77 LYS O O 14.249 -8.639 3.013 1.00 . A A . 295 LYS O 1 1
18 45663 1 1 78 VAL C C 18.070 -7.423 2.194 1.00 . A A . 296 VAL C 1 1
18 45664 1 1 78 VAL CA C 16.965 -8.331 2.687 1.00 . A A . 296 VAL CA 1 1
18 45665 1 1 78 VAL CB C 17.582 -9.614 3.331 1.00 . A A . 296 VAL CB 1 1
18 45666 1 1 78 VAL CG1 C 16.682 -10.161 4.424 1.00 . A A . 296 VAL CG1 1 1
18 45667 1 1 78 VAL CG2 C 17.846 -10.692 2.278 1.00 . A A . 296 VAL CG2 1 1
18 45668 1 1 78 VAL H H 16.334 -8.588 0.729 1.00 . A A . 296 VAL H 1 1
18 45669 1 1 78 VAL HA H 16.422 -7.804 3.456 1.00 . A A . 296 VAL HA 1 1
18 45670 1 1 78 VAL HB H 18.525 -9.340 3.781 1.00 . A A . 296 VAL HB 1 1
18 45671 1 1 78 VAL HG11 H 16.607 -9.423 5.210 1.00 . A A . 296 VAL HG11 1 1
18 45672 1 1 78 VAL HG12 H 17.106 -11.072 4.819 1.00 . A A . 296 VAL HG12 1 1
18 45673 1 1 78 VAL HG13 H 15.700 -10.356 4.017 1.00 . A A . 296 VAL HG13 1 1
18 45674 1 1 78 VAL HG21 H 16.919 -10.944 1.784 1.00 . A A . 296 VAL HG21 1 1
18 45675 1 1 78 VAL HG22 H 18.246 -11.571 2.760 1.00 . A A . 296 VAL HG22 1 1
18 45676 1 1 78 VAL HG23 H 18.554 -10.317 1.554 1.00 . A A . 296 VAL HG23 1 1
18 45677 1 1 78 VAL N N 16.013 -8.596 1.660 1.00 . A A . 296 VAL N 1 1
18 45678 1 1 78 VAL O O 18.966 -7.853 1.474 1.00 . A A . 296 VAL O 1 1
18 45679 1 1 79 PRO C C 20.216 -5.433 3.329 1.00 . A A . 297 PRO C 1 1
18 45680 1 1 79 PRO CA C 19.119 -5.197 2.283 1.00 . A A . 297 PRO CA 1 1
18 45681 1 1 79 PRO CB C 18.489 -3.819 2.483 1.00 . A A . 297 PRO CB 1 1
18 45682 1 1 79 PRO CD C 16.843 -5.433 3.145 1.00 . A A . 297 PRO CD 1 1
18 45683 1 1 79 PRO CG C 17.362 -4.051 3.435 1.00 . A A . 297 PRO CG 1 1
18 45684 1 1 79 PRO HA H 19.492 -5.321 1.278 1.00 . A A . 297 PRO HA 1 1
18 45685 1 1 79 PRO HB2 H 19.230 -3.153 2.901 1.00 . A A . 297 PRO HB2 1 1
18 45686 1 1 79 PRO HB3 H 18.142 -3.435 1.535 1.00 . A A . 297 PRO HB3 1 1
18 45687 1 1 79 PRO HD2 H 16.546 -5.914 4.065 1.00 . A A . 297 PRO HD2 1 1
18 45688 1 1 79 PRO HD3 H 16.014 -5.394 2.456 1.00 . A A . 297 PRO HD3 1 1
18 45689 1 1 79 PRO HG2 H 17.727 -4.005 4.451 1.00 . A A . 297 PRO HG2 1 1
18 45690 1 1 79 PRO HG3 H 16.586 -3.316 3.280 1.00 . A A . 297 PRO HG3 1 1
18 45691 1 1 79 PRO N N 18.006 -6.123 2.540 1.00 . A A . 297 PRO N 1 1
18 45692 1 1 79 PRO O O 21.289 -4.821 3.313 1.00 . A A . 297 PRO O 1 1
18 45693 1 1 80 GLY C C 19.990 -7.720 6.151 1.00 . A A . 298 GLY C 1 1
18 45694 1 1 80 GLY CA C 20.718 -6.718 5.298 1.00 . A A . 298 GLY CA 1 1
18 45695 1 1 80 GLY H H 19.004 -6.735 4.155 1.00 . A A . 298 GLY H 1 1
18 45696 1 1 80 GLY HA2 H 21.604 -7.175 4.884 1.00 . A A . 298 GLY HA2 1 1
18 45697 1 1 80 GLY HA3 H 20.979 -5.865 5.904 1.00 . A A . 298 GLY HA3 1 1
18 45698 1 1 80 GLY N N 19.886 -6.319 4.237 1.00 . A A . 298 GLY N 1 1
18 45699 1 1 80 GLY O O 19.692 -8.825 5.698 1.00 . A A . 298 GLY O 1 1
18 45700 1 1 81 GLY C C 17.587 -7.797 8.640 1.00 . A A . 299 GLY C 1 1
18 45701 1 1 81 GLY CA C 18.972 -8.214 8.232 1.00 . A A . 299 GLY CA 1 1
18 45702 1 1 81 GLY H H 19.713 -6.373 7.573 1.00 . A A . 299 GLY H 1 1
18 45703 1 1 81 GLY HA2 H 18.912 -9.187 7.768 1.00 . A A . 299 GLY HA2 1 1
18 45704 1 1 81 GLY HA3 H 19.588 -8.282 9.117 1.00 . A A . 299 GLY HA3 1 1
18 45705 1 1 81 GLY N N 19.594 -7.311 7.317 1.00 . A A . 299 GLY N 1 1
18 45706 1 1 81 GLY O O 17.361 -7.436 9.785 1.00 . A A . 299 GLY O 1 1
18 45707 1 1 82 LEU C C 14.575 -8.875 8.414 1.00 . A A . 300 LEU C 1 1
18 45708 1 1 82 LEU CA C 15.250 -7.570 8.037 1.00 . A A . 300 LEU CA 1 1
18 45709 1 1 82 LEU CB C 14.499 -6.894 6.886 1.00 . A A . 300 LEU CB 1 1
18 45710 1 1 82 LEU CD1 C 14.100 -4.928 5.394 1.00 . A A . 300 LEU CD1 1 1
18 45711 1 1 82 LEU CD2 C 14.955 -4.565 7.712 1.00 . A A . 300 LEU CD2 1 1
18 45712 1 1 82 LEU CG C 14.970 -5.491 6.503 1.00 . A A . 300 LEU CG 1 1
18 45713 1 1 82 LEU H H 16.917 -7.989 6.775 1.00 . A A . 300 LEU H 1 1
18 45714 1 1 82 LEU HA H 15.236 -6.928 8.905 1.00 . A A . 300 LEU HA 1 1
18 45715 1 1 82 LEU HB2 H 14.587 -7.526 6.013 1.00 . A A . 300 LEU HB2 1 1
18 45716 1 1 82 LEU HB3 H 13.454 -6.837 7.156 1.00 . A A . 300 LEU HB3 1 1
18 45717 1 1 82 LEU HD11 H 14.451 -3.944 5.123 1.00 . A A . 300 LEU HD11 1 1
18 45718 1 1 82 LEU HD12 H 13.080 -4.867 5.741 1.00 . A A . 300 LEU HD12 1 1
18 45719 1 1 82 LEU HD13 H 14.150 -5.578 4.532 1.00 . A A . 300 LEU HD13 1 1
18 45720 1 1 82 LEU HD21 H 15.247 -3.571 7.407 1.00 . A A . 300 LEU HD21 1 1
18 45721 1 1 82 LEU HD22 H 15.660 -4.928 8.447 1.00 . A A . 300 LEU HD22 1 1
18 45722 1 1 82 LEU HD23 H 13.965 -4.538 8.140 1.00 . A A . 300 LEU HD23 1 1
18 45723 1 1 82 LEU HG H 15.984 -5.560 6.138 1.00 . A A . 300 LEU HG 1 1
18 45724 1 1 82 LEU N N 16.656 -7.822 7.703 1.00 . A A . 300 LEU N 1 1
18 45725 1 1 82 LEU O O 13.405 -8.912 8.803 1.00 . A A . 300 LEU O 1 1
18 45726 1 1 83 GLU C C 15.381 -11.514 10.046 1.00 . A A . 301 GLU C 1 1
18 45727 1 1 83 GLU CA C 14.872 -11.239 8.640 1.00 . A A . 301 GLU CA 1 1
18 45728 1 1 83 GLU CB C 15.410 -12.295 7.652 1.00 . A A . 301 GLU CB 1 1
18 45729 1 1 83 GLU CD C 17.448 -13.472 6.699 1.00 . A A . 301 GLU CD 1 1
18 45730 1 1 83 GLU CG C 16.939 -12.339 7.549 1.00 . A A . 301 GLU CG 1 1
18 45731 1 1 83 GLU H H 16.228 -9.834 7.934 1.00 . A A . 301 GLU H 1 1
18 45732 1 1 83 GLU HA H 13.792 -11.250 8.634 1.00 . A A . 301 GLU HA 1 1
18 45733 1 1 83 GLU HB2 H 15.068 -13.271 7.964 1.00 . A A . 301 GLU HB2 1 1
18 45734 1 1 83 GLU HB3 H 15.013 -12.082 6.669 1.00 . A A . 301 GLU HB3 1 1
18 45735 1 1 83 GLU HG2 H 17.281 -11.405 7.127 1.00 . A A . 301 GLU HG2 1 1
18 45736 1 1 83 GLU HG3 H 17.337 -12.435 8.549 1.00 . A A . 301 GLU HG3 1 1
18 45737 1 1 83 GLU N N 15.317 -9.937 8.271 1.00 . A A . 301 GLU N 1 1
18 45738 1 1 83 GLU O O 16.567 -11.284 10.330 1.00 . A A . 301 GLU O 1 1
18 45739 1 1 83 GLU OE1 O 17.227 -14.650 7.067 1.00 . A A . 301 GLU OE1 1 1
18 45740 1 1 83 GLU OE2 O 18.124 -13.208 5.682 1.00 . A A . 301 GLU OE2 1 1
18 45741 1 1 84 HIS C C 13.621 -12.842 12.915 1.00 . A A . 302 HIS C 1 1
18 45742 1 1 84 HIS CA C 14.861 -12.261 12.274 1.00 . A A . 302 HIS CA 1 1
18 45743 1 1 84 HIS CB C 15.386 -11.015 13.037 1.00 . A A . 302 HIS CB 1 1
18 45744 1 1 84 HIS CD2 C 15.609 -11.113 15.617 1.00 . A A . 302 HIS CD2 1 1
18 45745 1 1 84 HIS CE1 C 17.589 -11.986 15.756 1.00 . A A . 302 HIS CE1 1 1
18 45746 1 1 84 HIS CG C 16.046 -11.311 14.352 1.00 . A A . 302 HIS CG 1 1
18 45747 1 1 84 HIS H H 13.554 -12.000 10.679 1.00 . A A . 302 HIS H 1 1
18 45748 1 1 84 HIS HA H 15.624 -13.024 12.233 1.00 . A A . 302 HIS HA 1 1
18 45749 1 1 84 HIS HB2 H 16.118 -10.532 12.405 1.00 . A A . 302 HIS HB2 1 1
18 45750 1 1 84 HIS HB3 H 14.566 -10.332 13.207 1.00 . A A . 302 HIS HB3 1 1
18 45751 1 1 84 HIS HD1 H 17.899 -12.127 13.731 1.00 . A A . 302 HIS HD1 1 1
18 45752 1 1 84 HIS HD2 H 14.656 -10.693 15.904 1.00 . A A . 302 HIS HD2 1 1
18 45753 1 1 84 HIS HE1 H 18.510 -12.397 16.139 1.00 . A A . 302 HIS HE1 1 1
18 45754 1 1 84 HIS N N 14.502 -11.917 10.921 1.00 . A A . 302 HIS N 1 1
18 45755 1 1 84 HIS ND1 N 17.302 -11.864 14.466 1.00 . A A . 302 HIS ND1 1 1
18 45756 1 1 84 HIS NE2 N 16.593 -11.543 16.510 1.00 . A A . 302 HIS NE2 1 1
18 45757 1 1 84 HIS O O 13.033 -12.230 13.822 1.00 . A A . 302 HIS O 1 1
18 45758 2 2 1 MET C C 20.265 8.769 -0.497 1.00 . B B . 822 MET C 1 1
18 45759 2 2 1 MET CA C 19.372 9.785 -1.201 1.00 . B B . 822 MET CA 1 1
18 45760 2 2 1 MET CB C 18.336 10.397 -0.245 1.00 . B B . 822 MET CB 1 1
18 45761 2 2 1 MET CE C 18.667 12.491 3.327 1.00 . B B . 822 MET CE 1 1
18 45762 2 2 1 MET CG C 18.927 11.114 0.957 1.00 . B B . 822 MET CG 1 1
18 45763 2 2 1 MET H1 H 18.084 9.817 -2.838 1.00 . B B . 822 MET H1 1 1
18 45764 2 2 1 MET H2 H 18.215 8.278 -2.115 1.00 . B B . 822 MET H2 1 1
18 45765 2 2 1 MET H3 H 19.469 8.913 -3.040 1.00 . B B . 822 MET H3 1 1
18 45766 2 2 1 MET HA H 20.013 10.563 -1.589 1.00 . B B . 822 MET HA 1 1
18 45767 2 2 1 MET HB2 H 17.747 11.116 -0.797 1.00 . B B . 822 MET HB2 1 1
18 45768 2 2 1 MET HB3 H 17.680 9.615 0.110 1.00 . B B . 822 MET HB3 1 1
18 45769 2 2 1 MET HE1 H 19.261 11.719 3.790 1.00 . B B . 822 MET HE1 1 1
18 45770 2 2 1 MET HE2 H 18.030 12.949 4.068 1.00 . B B . 822 MET HE2 1 1
18 45771 2 2 1 MET HE3 H 19.318 13.239 2.899 1.00 . B B . 822 MET HE3 1 1
18 45772 2 2 1 MET HG2 H 19.531 10.415 1.517 1.00 . B B . 822 MET HG2 1 1
18 45773 2 2 1 MET HG3 H 19.544 11.928 0.607 1.00 . B B . 822 MET HG3 1 1
18 45774 2 2 1 MET N N 18.725 9.155 -2.354 1.00 . B B . 822 MET N 1 1
18 45775 2 2 1 MET O O 21.438 8.670 -0.803 1.00 . B B . 822 MET O 1 1
18 45776 2 2 1 MET SD S 17.657 11.775 2.043 1.00 . B B . 822 MET SD 1 1
18 45777 2 2 2 ASP C C 20.267 5.663 0.233 1.00 . B B . 823 ASP C 1 1
18 45778 2 2 2 ASP CA C 20.477 6.907 1.051 1.00 . B B . 823 ASP CA 1 1
18 45779 2 2 2 ASP CB C 20.050 6.674 2.506 1.00 . B B . 823 ASP CB 1 1
18 45780 2 2 2 ASP CG C 20.947 5.674 3.220 1.00 . B B . 823 ASP CG 1 1
18 45781 2 2 2 ASP H H 18.769 8.102 0.690 1.00 . B B . 823 ASP H 1 1
18 45782 2 2 2 ASP HA H 21.521 7.175 1.001 1.00 . B B . 823 ASP HA 1 1
18 45783 2 2 2 ASP HB2 H 20.083 7.610 3.044 1.00 . B B . 823 ASP HB2 1 1
18 45784 2 2 2 ASP HB3 H 19.040 6.291 2.519 1.00 . B B . 823 ASP HB3 1 1
18 45785 2 2 2 ASP N N 19.704 7.980 0.415 1.00 . B B . 823 ASP N 1 1
18 45786 2 2 2 ASP O O 21.061 4.716 0.256 1.00 . B B . 823 ASP O 1 1
18 45787 2 2 2 ASP OD1 O 22.089 6.046 3.579 1.00 . B B . 823 ASP OD1 1 1
18 45788 2 2 2 ASP OD2 O 20.533 4.518 3.444 1.00 . B B . 823 ASP OD2 1 1
18 45789 2 2 3 SER C C 19.914 4.542 -2.499 1.00 . B B . 824 SER C 1 1
18 45790 2 2 3 SER CA C 18.804 4.719 -1.461 1.00 . B B . 824 SER CA 1 1
18 45791 2 2 3 SER CB C 17.508 5.197 -2.097 1.00 . B B . 824 SER CB 1 1
18 45792 2 2 3 SER H H 18.548 6.441 -0.384 1.00 . B B . 824 SER H 1 1
18 45793 2 2 3 SER HA H 18.614 3.783 -0.960 1.00 . B B . 824 SER HA 1 1
18 45794 2 2 3 SER HB2 H 17.486 4.871 -3.126 1.00 . B B . 824 SER HB2 1 1
18 45795 2 2 3 SER HB3 H 16.665 4.780 -1.569 1.00 . B B . 824 SER HB3 1 1
18 45796 2 2 3 SER HG H 16.510 6.886 -1.871 1.00 . B B . 824 SER HG 1 1
18 45797 2 2 3 SER N N 19.174 5.696 -0.497 1.00 . B B . 824 SER N 1 1
18 45798 2 2 3 SER O O 20.520 5.524 -2.965 1.00 . B B . 824 SER O 1 1
18 45799 2 2 3 SER OG O 17.434 6.641 -2.056 1.00 . B B . 824 SER OG 1 1
18 45800 2 2 4 GLU C C 20.770 3.047 -5.153 1.00 . B B . 825 GLU C 1 1
18 45801 2 2 4 GLU CA C 21.253 2.988 -3.724 1.00 . B B . 825 GLU CA 1 1
18 45802 2 2 4 GLU CB C 21.803 1.621 -3.363 1.00 . B B . 825 GLU CB 1 1
18 45803 2 2 4 GLU CD C 23.653 2.344 -1.792 1.00 . B B . 825 GLU CD 1 1
18 45804 2 2 4 GLU CG C 22.372 1.554 -1.949 1.00 . B B . 825 GLU CG 1 1
18 45805 2 2 4 GLU H H 19.615 2.591 -2.508 1.00 . B B . 825 GLU H 1 1
18 45806 2 2 4 GLU HA H 22.029 3.726 -3.587 1.00 . B B . 825 GLU HA 1 1
18 45807 2 2 4 GLU HB2 H 21.017 0.887 -3.463 1.00 . B B . 825 GLU HB2 1 1
18 45808 2 2 4 GLU HB3 H 22.599 1.381 -4.052 1.00 . B B . 825 GLU HB3 1 1
18 45809 2 2 4 GLU HG2 H 21.641 1.953 -1.261 1.00 . B B . 825 GLU HG2 1 1
18 45810 2 2 4 GLU HG3 H 22.569 0.521 -1.702 1.00 . B B . 825 GLU HG3 1 1
18 45811 2 2 4 GLU N N 20.181 3.318 -2.837 1.00 . B B . 825 GLU N 1 1
18 45812 2 2 4 GLU O O 19.606 2.805 -5.429 1.00 . B B . 825 GLU O 1 1
18 45813 2 2 4 GLU OE1 O 23.629 3.593 -1.767 1.00 . B B . 825 GLU OE1 1 1
18 45814 2 2 4 GLU OE2 O 24.723 1.730 -1.728 1.00 . B B . 825 GLU OE2 1 1
18 45815 2 2 5 THR C C 21.631 2.494 -8.333 1.00 . B B . 826 THR C 1 1
18 45816 2 2 5 THR CA C 21.292 3.603 -7.425 1.00 . B B . 826 THR CA 1 1
18 45817 2 2 5 THR CB C 21.939 4.858 -7.863 1.00 . B B . 826 THR CB 1 1
18 45818 2 2 5 THR CG2 C 21.135 6.008 -7.383 1.00 . B B . 826 THR CG2 1 1
18 45819 2 2 5 THR H H 22.605 3.388 -5.809 1.00 . B B . 826 THR H 1 1
18 45820 2 2 5 THR HA H 20.227 3.730 -7.447 1.00 . B B . 826 THR HA 1 1
18 45821 2 2 5 THR HB H 21.963 4.836 -8.939 1.00 . B B . 826 THR HB 1 1
18 45822 2 2 5 THR HG1 H 23.367 5.672 -6.744 1.00 . B B . 826 THR HG1 1 1
18 45823 2 2 5 THR HG21 H 21.613 6.943 -7.636 1.00 . B B . 826 THR HG21 1 1
18 45824 2 2 5 THR HG22 H 21.030 5.872 -6.317 1.00 . B B . 826 THR HG22 1 1
18 45825 2 2 5 THR HG23 H 20.167 5.926 -7.850 1.00 . B B . 826 THR HG23 1 1
18 45826 2 2 5 THR N N 21.654 3.339 -6.046 1.00 . B B . 826 THR N 1 1
18 45827 2 2 5 THR O O 21.920 2.667 -9.519 1.00 . B B . 826 THR O 1 1
18 45828 2 2 5 THR OG1 O 23.291 4.902 -7.322 1.00 . B B . 826 THR OG1 1 1
18 45829 2 2 6 LEU C C 20.600 -0.414 -8.985 1.00 . B B . 827 LEU C 1 1
18 45830 2 2 6 LEU CA C 21.838 0.224 -8.433 1.00 . B B . 827 LEU CA 1 1
18 45831 2 2 6 LEU CB C 22.706 -0.638 -7.536 1.00 . B B . 827 LEU CB 1 1
18 45832 2 2 6 LEU CD1 C 21.084 -1.298 -5.692 1.00 . B B . 827 LEU CD1 1 1
18 45833 2 2 6 LEU CD2 C 23.527 -1.063 -5.202 1.00 . B B . 827 LEU CD2 1 1
18 45834 2 2 6 LEU CG C 22.372 -0.589 -6.046 1.00 . B B . 827 LEU CG 1 1
18 45835 2 2 6 LEU H H 21.044 1.412 -6.943 1.00 . B B . 827 LEU H 1 1
18 45836 2 2 6 LEU HA H 22.438 0.576 -9.257 1.00 . B B . 827 LEU HA 1 1
18 45837 2 2 6 LEU HB2 H 22.694 -1.661 -7.879 1.00 . B B . 827 LEU HB2 1 1
18 45838 2 2 6 LEU HB3 H 23.693 -0.217 -7.661 1.00 . B B . 827 LEU HB3 1 1
18 45839 2 2 6 LEU HD11 H 20.895 -1.188 -4.633 1.00 . B B . 827 LEU HD11 1 1
18 45840 2 2 6 LEU HD12 H 21.174 -2.346 -5.931 1.00 . B B . 827 LEU HD12 1 1
18 45841 2 2 6 LEU HD13 H 20.269 -0.863 -6.252 1.00 . B B . 827 LEU HD13 1 1
18 45842 2 2 6 LEU HD21 H 24.377 -0.424 -5.389 1.00 . B B . 827 LEU HD21 1 1
18 45843 2 2 6 LEU HD22 H 23.771 -2.081 -5.465 1.00 . B B . 827 LEU HD22 1 1
18 45844 2 2 6 LEU HD23 H 23.260 -1.007 -4.158 1.00 . B B . 827 LEU HD23 1 1
18 45845 2 2 6 LEU HG H 22.225 0.461 -5.848 1.00 . B B . 827 LEU HG 1 1
18 45846 2 2 6 LEU N N 21.512 1.399 -7.798 1.00 . B B . 827 LEU N 1 1
18 45847 2 2 6 LEU O O 19.534 -0.364 -8.340 1.00 . B B . 827 LEU O 1 1
18 45848 2 2 7 PRO C C 18.956 -2.848 -10.285 1.00 . B B . 828 PRO C 1 1
18 45849 2 2 7 PRO CA C 19.548 -1.561 -10.881 1.00 . B B . 828 PRO CA 1 1
18 45850 2 2 7 PRO CB C 20.115 -1.813 -12.267 1.00 . B B . 828 PRO CB 1 1
18 45851 2 2 7 PRO CD C 21.961 -1.254 -10.870 1.00 . B B . 828 PRO CD 1 1
18 45852 2 2 7 PRO CG C 21.551 -2.134 -12.012 1.00 . B B . 828 PRO CG 1 1
18 45853 2 2 7 PRO HA H 18.799 -0.791 -10.920 1.00 . B B . 828 PRO HA 1 1
18 45854 2 2 7 PRO HB2 H 19.591 -2.639 -12.725 1.00 . B B . 828 PRO HB2 1 1
18 45855 2 2 7 PRO HB3 H 20.013 -0.927 -12.875 1.00 . B B . 828 PRO HB3 1 1
18 45856 2 2 7 PRO HD2 H 22.671 -1.720 -10.199 1.00 . B B . 828 PRO HD2 1 1
18 45857 2 2 7 PRO HD3 H 22.348 -0.314 -11.237 1.00 . B B . 828 PRO HD3 1 1
18 45858 2 2 7 PRO HG2 H 21.651 -3.175 -11.740 1.00 . B B . 828 PRO HG2 1 1
18 45859 2 2 7 PRO HG3 H 22.141 -1.915 -12.889 1.00 . B B . 828 PRO HG3 1 1
18 45860 2 2 7 PRO N N 20.699 -1.026 -10.147 1.00 . B B . 828 PRO N 1 1
18 45861 2 2 7 PRO O O 18.370 -3.672 -10.991 1.00 . B B . 828 PRO O 1 1
18 45862 2 2 8 GLU C C 17.025 -4.023 -8.129 1.00 . B B . 829 GLU C 1 1
18 45863 2 2 8 GLU CA C 18.523 -4.062 -8.267 1.00 . B B . 829 GLU CA 1 1
18 45864 2 2 8 GLU CB C 19.210 -4.236 -6.930 1.00 . B B . 829 GLU CB 1 1
18 45865 2 2 8 GLU CD C 21.182 -5.173 -5.707 1.00 . B B . 829 GLU CD 1 1
18 45866 2 2 8 GLU CG C 20.656 -4.666 -7.024 1.00 . B B . 829 GLU CG 1 1
18 45867 2 2 8 GLU H H 19.312 -2.130 -8.529 1.00 . B B . 829 GLU H 1 1
18 45868 2 2 8 GLU HA H 18.765 -4.908 -8.895 1.00 . B B . 829 GLU HA 1 1
18 45869 2 2 8 GLU HB2 H 19.201 -3.268 -6.444 1.00 . B B . 829 GLU HB2 1 1
18 45870 2 2 8 GLU HB3 H 18.668 -4.950 -6.327 1.00 . B B . 829 GLU HB3 1 1
18 45871 2 2 8 GLU HG2 H 20.733 -5.462 -7.750 1.00 . B B . 829 GLU HG2 1 1
18 45872 2 2 8 GLU HG3 H 21.260 -3.830 -7.346 1.00 . B B . 829 GLU HG3 1 1
18 45873 2 2 8 GLU N N 18.997 -2.935 -8.999 1.00 . B B . 829 GLU N 1 1
18 45874 2 2 8 GLU O O 16.417 -4.955 -7.655 1.00 . B B . 829 GLU O 1 1
18 45875 2 2 8 GLU OE1 O 20.953 -4.528 -4.676 1.00 . B B . 829 GLU OE1 1 1
18 45876 2 2 8 GLU OE2 O 21.790 -6.275 -5.679 1.00 . B B . 829 GLU OE2 1 1
18 45877 2 2 9 SER C C 14.120 -3.731 -9.007 1.00 . B B . 830 SER C 1 1
18 45878 2 2 9 SER CA C 15.039 -2.604 -8.446 1.00 . B B . 830 SER CA 1 1
18 45879 2 2 9 SER CB C 14.865 -1.337 -9.230 1.00 . B B . 830 SER CB 1 1
18 45880 2 2 9 SER H H 17.008 -2.178 -8.868 1.00 . B B . 830 SER H 1 1
18 45881 2 2 9 SER HA H 14.777 -2.399 -7.423 1.00 . B B . 830 SER HA 1 1
18 45882 2 2 9 SER HB2 H 14.835 -1.550 -10.288 1.00 . B B . 830 SER HB2 1 1
18 45883 2 2 9 SER HB3 H 13.960 -0.853 -8.911 1.00 . B B . 830 SER HB3 1 1
18 45884 2 2 9 SER HG H 15.558 0.357 -8.619 1.00 . B B . 830 SER HG 1 1
18 45885 2 2 9 SER N N 16.459 -2.909 -8.510 1.00 . B B . 830 SER N 1 1
18 45886 2 2 9 SER O O 12.935 -3.808 -8.673 1.00 . B B . 830 SER O 1 1
18 45887 2 2 9 SER OG O 15.949 -0.462 -8.952 1.00 . B B . 830 SER OG 1 1
18 45888 2 2 10 GLU C C 14.110 -7.013 -9.625 1.00 . B B . 831 GLU C 1 1
18 45889 2 2 10 GLU CA C 14.011 -5.699 -10.440 1.00 . B B . 831 GLU CA 1 1
18 45890 2 2 10 GLU CB C 14.569 -5.902 -11.838 1.00 . B B . 831 GLU CB 1 1
18 45891 2 2 10 GLU CD C 16.607 -6.233 -13.251 1.00 . B B . 831 GLU CD 1 1
18 45892 2 2 10 GLU CG C 16.080 -6.060 -11.864 1.00 . B B . 831 GLU CG 1 1
18 45893 2 2 10 GLU H H 15.654 -4.450 -9.967 1.00 . B B . 831 GLU H 1 1
18 45894 2 2 10 GLU HA H 12.969 -5.430 -10.530 1.00 . B B . 831 GLU HA 1 1
18 45895 2 2 10 GLU HB2 H 14.124 -6.790 -12.264 1.00 . B B . 831 GLU HB2 1 1
18 45896 2 2 10 GLU HB3 H 14.308 -5.049 -12.447 1.00 . B B . 831 GLU HB3 1 1
18 45897 2 2 10 GLU HG2 H 16.528 -5.177 -11.432 1.00 . B B . 831 GLU HG2 1 1
18 45898 2 2 10 GLU HG3 H 16.356 -6.917 -11.270 1.00 . B B . 831 GLU HG3 1 1
18 45899 2 2 10 GLU N N 14.699 -4.590 -9.809 1.00 . B B . 831 GLU N 1 1
18 45900 2 2 10 GLU O O 13.316 -7.936 -9.842 1.00 . B B . 831 GLU O 1 1
18 45901 2 2 10 GLU OE1 O 16.888 -5.215 -13.927 1.00 . B B . 831 GLU OE1 1 1
18 45902 2 2 10 GLU OE2 O 16.757 -7.383 -13.703 1.00 . B B . 831 GLU OE2 1 1
18 45903 2 2 11 LYS C C 14.427 -8.165 -6.606 1.00 . B B . 832 LYS C 1 1
18 45904 2 2 11 LYS CA C 15.212 -8.326 -7.885 1.00 . B B . 832 LYS CA 1 1
18 45905 2 2 11 LYS CB C 16.690 -8.653 -7.560 1.00 . B B . 832 LYS CB 1 1
18 45906 2 2 11 LYS CD C 18.758 -8.051 -6.222 1.00 . B B . 832 LYS CD 1 1
18 45907 2 2 11 LYS CE C 19.725 -8.302 -7.361 1.00 . B B . 832 LYS CE 1 1
18 45908 2 2 11 LYS CG C 17.380 -7.615 -6.700 1.00 . B B . 832 LYS CG 1 1
18 45909 2 2 11 LYS H H 15.648 -6.336 -8.480 1.00 . B B . 832 LYS H 1 1
18 45910 2 2 11 LYS HA H 14.772 -9.135 -8.449 1.00 . B B . 832 LYS HA 1 1
18 45911 2 2 11 LYS HB2 H 16.732 -9.600 -7.043 1.00 . B B . 832 LYS HB2 1 1
18 45912 2 2 11 LYS HB3 H 17.232 -8.740 -8.490 1.00 . B B . 832 LYS HB3 1 1
18 45913 2 2 11 LYS HD2 H 19.170 -7.277 -5.592 1.00 . B B . 832 LYS HD2 1 1
18 45914 2 2 11 LYS HD3 H 18.653 -8.958 -5.647 1.00 . B B . 832 LYS HD3 1 1
18 45915 2 2 11 LYS HE2 H 19.375 -9.141 -7.943 1.00 . B B . 832 LYS HE2 1 1
18 45916 2 2 11 LYS HE3 H 19.767 -7.423 -7.986 1.00 . B B . 832 LYS HE3 1 1
18 45917 2 2 11 LYS HG2 H 17.485 -6.718 -7.293 1.00 . B B . 832 LYS HG2 1 1
18 45918 2 2 11 LYS HG3 H 16.749 -7.410 -5.847 1.00 . B B . 832 LYS HG3 1 1
18 45919 2 2 11 LYS HZ1 H 21.075 -9.426 -6.222 1.00 . B B . 832 LYS HZ1 1 1
18 45920 2 2 11 LYS HZ2 H 21.418 -7.769 -6.311 1.00 . B B . 832 LYS HZ2 1 1
18 45921 2 2 11 LYS HZ3 H 21.742 -8.751 -7.631 1.00 . B B . 832 LYS HZ3 1 1
18 45922 2 2 11 LYS N N 15.063 -7.099 -8.684 1.00 . B B . 832 LYS N 1 1
18 45923 2 2 11 LYS NZ N 21.075 -8.597 -6.850 1.00 . B B . 832 LYS NZ 1 1
18 45924 2 2 11 LYS O O 14.153 -9.135 -5.879 1.00 . B B . 832 LYS O 1 1
18 45925 2 2 12 TYR C C 11.911 -7.188 -5.429 1.00 . B B . 833 TYR C 1 1
18 45926 2 2 12 TYR CA C 13.272 -6.566 -5.202 1.00 . B B . 833 TYR CA 1 1
18 45927 2 2 12 TYR CB C 13.144 -5.034 -5.091 1.00 . B B . 833 TYR CB 1 1
18 45928 2 2 12 TYR CD1 C 15.614 -4.905 -4.435 1.00 . B B . 833 TYR CD1 1 1
18 45929 2 2 12 TYR CD2 C 14.538 -2.927 -5.209 1.00 . B B . 833 TYR CD2 1 1
18 45930 2 2 12 TYR CE1 C 16.795 -4.201 -4.263 1.00 . B B . 833 TYR CE1 1 1
18 45931 2 2 12 TYR CE2 C 15.714 -2.213 -5.043 1.00 . B B . 833 TYR CE2 1 1
18 45932 2 2 12 TYR CG C 14.462 -4.279 -4.916 1.00 . B B . 833 TYR CG 1 1
18 45933 2 2 12 TYR CZ C 16.841 -2.855 -4.566 1.00 . B B . 833 TYR CZ 1 1
18 45934 2 2 12 TYR H H 14.390 -6.218 -6.942 1.00 . B B . 833 TYR H 1 1
18 45935 2 2 12 TYR HA H 13.714 -6.958 -4.297 1.00 . B B . 833 TYR HA 1 1
18 45936 2 2 12 TYR HB2 H 12.686 -4.666 -5.997 1.00 . B B . 833 TYR HB2 1 1
18 45937 2 2 12 TYR HB3 H 12.503 -4.785 -4.258 1.00 . B B . 833 TYR HB3 1 1
18 45938 2 2 12 TYR HD1 H 15.580 -5.959 -4.207 1.00 . B B . 833 TYR HD1 1 1
18 45939 2 2 12 TYR HD2 H 13.656 -2.426 -5.581 1.00 . B B . 833 TYR HD2 1 1
18 45940 2 2 12 TYR HE1 H 17.674 -4.707 -3.893 1.00 . B B . 833 TYR HE1 1 1
18 45941 2 2 12 TYR HE2 H 15.735 -1.158 -5.279 1.00 . B B . 833 TYR HE2 1 1
18 45942 2 2 12 TYR HH H 18.762 -2.756 -4.562 1.00 . B B . 833 TYR HH 1 1
18 45943 2 2 12 TYR N N 14.086 -6.917 -6.330 1.00 . B B . 833 TYR N 1 1
18 45944 2 2 12 TYR O O 11.476 -7.287 -6.584 1.00 . B B . 833 TYR O 1 1
18 45945 2 2 12 TYR OH O 18.027 -2.151 -4.409 1.00 . B B . 833 TYR OH 1 1
18 45946 2 2 13 ASN C C 8.968 -7.495 -5.182 1.00 . B B . 834 ASN C 1 1
18 45947 2 2 13 ASN CA C 9.985 -8.308 -4.425 1.00 . B B . 834 ASN CA 1 1
18 45948 2 2 13 ASN CB C 9.459 -8.688 -3.041 1.00 . B B . 834 ASN CB 1 1
18 45949 2 2 13 ASN CG C 10.284 -9.759 -2.373 1.00 . B B . 834 ASN CG 1 1
18 45950 2 2 13 ASN H H 11.637 -7.376 -3.476 1.00 . B B . 834 ASN H 1 1
18 45951 2 2 13 ASN HA H 10.188 -9.212 -4.979 1.00 . B B . 834 ASN HA 1 1
18 45952 2 2 13 ASN HB2 H 9.466 -7.815 -2.407 1.00 . B B . 834 ASN HB2 1 1
18 45953 2 2 13 ASN HB3 H 8.445 -9.049 -3.136 1.00 . B B . 834 ASN HB3 1 1
18 45954 2 2 13 ASN HD21 H 9.865 -8.986 -0.616 1.00 . B B . 834 ASN HD21 1 1
18 45955 2 2 13 ASN HD22 H 10.851 -10.403 -0.578 1.00 . B B . 834 ASN HD22 1 1
18 45956 2 2 13 ASN N N 11.262 -7.605 -4.355 1.00 . B B . 834 ASN N 1 1
18 45957 2 2 13 ASN ND2 N 10.349 -9.715 -1.066 1.00 . B B . 834 ASN ND2 1 1
18 45958 2 2 13 ASN O O 8.507 -6.448 -4.704 1.00 . B B . 834 ASN O 1 1
18 45959 2 2 13 ASN OD1 O 10.874 -10.612 -3.034 1.00 . B B . 834 ASN OD1 1 1
18 45960 2 2 14 PRO C C 6.351 -7.008 -6.853 1.00 . B B . 835 PRO C 1 1
18 45961 2 2 14 PRO CA C 7.773 -7.234 -7.329 1.00 . B B . 835 PRO CA 1 1
18 45962 2 2 14 PRO CB C 7.778 -8.109 -8.581 1.00 . B B . 835 PRO CB 1 1
18 45963 2 2 14 PRO CD C 8.976 -9.314 -6.907 1.00 . B B . 835 PRO CD 1 1
18 45964 2 2 14 PRO CG C 8.082 -9.483 -8.095 1.00 . B B . 835 PRO CG 1 1
18 45965 2 2 14 PRO HA H 8.226 -6.278 -7.555 1.00 . B B . 835 PRO HA 1 1
18 45966 2 2 14 PRO HB2 H 6.803 -8.063 -9.043 1.00 . B B . 835 PRO HB2 1 1
18 45967 2 2 14 PRO HB3 H 8.523 -7.763 -9.279 1.00 . B B . 835 PRO HB3 1 1
18 45968 2 2 14 PRO HD2 H 8.779 -10.085 -6.176 1.00 . B B . 835 PRO HD2 1 1
18 45969 2 2 14 PRO HD3 H 10.020 -9.332 -7.188 1.00 . B B . 835 PRO HD3 1 1
18 45970 2 2 14 PRO HG2 H 7.166 -9.979 -7.808 1.00 . B B . 835 PRO HG2 1 1
18 45971 2 2 14 PRO HG3 H 8.583 -10.048 -8.867 1.00 . B B . 835 PRO HG3 1 1
18 45972 2 2 14 PRO N N 8.599 -7.977 -6.378 1.00 . B B . 835 PRO N 1 1
18 45973 2 2 14 PRO O O 5.646 -6.146 -7.376 1.00 . B B . 835 PRO O 1 1
18 45974 2 2 15 GLY C C 4.478 -6.424 -4.443 1.00 . B B . 836 GLY C 1 1
18 45975 2 2 15 GLY CA C 4.616 -7.618 -5.380 1.00 . B B . 836 GLY CA 1 1
18 45976 2 2 15 GLY H H 6.542 -8.432 -5.493 1.00 . B B . 836 GLY H 1 1
18 45977 2 2 15 GLY HA2 H 3.933 -7.506 -6.210 1.00 . B B . 836 GLY HA2 1 1
18 45978 2 2 15 GLY HA3 H 4.380 -8.521 -4.839 1.00 . B B . 836 GLY HA3 1 1
18 45979 2 2 15 GLY N N 5.936 -7.767 -5.882 1.00 . B B . 836 GLY N 1 1
18 45980 2 2 15 GLY O O 3.818 -5.441 -4.797 1.00 . B B . 836 GLY O 1 1
18 45981 2 2 16 PRO C C 5.563 -4.022 -2.865 1.00 . B B . 837 PRO C 1 1
18 45982 2 2 16 PRO CA C 5.044 -5.341 -2.300 1.00 . B B . 837 PRO CA 1 1
18 45983 2 2 16 PRO CB C 5.916 -5.793 -1.122 1.00 . B B . 837 PRO CB 1 1
18 45984 2 2 16 PRO CD C 5.935 -7.552 -2.719 1.00 . B B . 837 PRO CD 1 1
18 45985 2 2 16 PRO CG C 6.758 -6.886 -1.666 1.00 . B B . 837 PRO CG 1 1
18 45986 2 2 16 PRO HA H 4.023 -5.212 -1.965 1.00 . B B . 837 PRO HA 1 1
18 45987 2 2 16 PRO HB2 H 6.516 -4.964 -0.776 1.00 . B B . 837 PRO HB2 1 1
18 45988 2 2 16 PRO HB3 H 5.286 -6.147 -0.320 1.00 . B B . 837 PRO HB3 1 1
18 45989 2 2 16 PRO HD2 H 6.575 -7.963 -3.485 1.00 . B B . 837 PRO HD2 1 1
18 45990 2 2 16 PRO HD3 H 5.303 -8.317 -2.292 1.00 . B B . 837 PRO HD3 1 1
18 45991 2 2 16 PRO HG2 H 7.656 -6.468 -2.099 1.00 . B B . 837 PRO HG2 1 1
18 45992 2 2 16 PRO HG3 H 7.012 -7.587 -0.884 1.00 . B B . 837 PRO HG3 1 1
18 45993 2 2 16 PRO N N 5.130 -6.443 -3.258 1.00 . B B . 837 PRO N 1 1
18 45994 2 2 16 PRO O O 5.003 -2.957 -2.571 1.00 . B B . 837 PRO O 1 1
18 45995 2 2 17 GLN C C 6.152 -2.166 -5.125 1.00 . B B . 838 GLN C 1 1
18 45996 2 2 17 GLN CA C 7.195 -2.875 -4.275 1.00 . B B . 838 GLN CA 1 1
18 45997 2 2 17 GLN CB C 8.454 -3.152 -5.139 1.00 . B B . 838 GLN CB 1 1
18 45998 2 2 17 GLN CD C 9.352 -3.862 -7.401 1.00 . B B . 838 GLN CD 1 1
18 45999 2 2 17 GLN CG C 8.183 -3.885 -6.432 1.00 . B B . 838 GLN CG 1 1
18 46000 2 2 17 GLN H H 7.039 -4.944 -3.901 1.00 . B B . 838 GLN H 1 1
18 46001 2 2 17 GLN HA H 7.476 -2.229 -3.455 1.00 . B B . 838 GLN HA 1 1
18 46002 2 2 17 GLN HB2 H 8.959 -2.233 -5.391 1.00 . B B . 838 GLN HB2 1 1
18 46003 2 2 17 GLN HB3 H 9.130 -3.781 -4.577 1.00 . B B . 838 GLN HB3 1 1
18 46004 2 2 17 GLN HE21 H 10.629 -3.578 -5.930 1.00 . B B . 838 GLN HE21 1 1
18 46005 2 2 17 GLN HE22 H 11.303 -3.706 -7.523 1.00 . B B . 838 GLN HE22 1 1
18 46006 2 2 17 GLN HG2 H 7.940 -4.908 -6.187 1.00 . B B . 838 GLN HG2 1 1
18 46007 2 2 17 GLN HG3 H 7.327 -3.414 -6.893 1.00 . B B . 838 GLN HG3 1 1
18 46008 2 2 17 GLN N N 6.629 -4.079 -3.696 1.00 . B B . 838 GLN N 1 1
18 46009 2 2 17 GLN NE2 N 10.544 -3.694 -6.899 1.00 . B B . 838 GLN NE2 1 1
18 46010 2 2 17 GLN O O 6.056 -0.958 -5.089 1.00 . B B . 838 GLN O 1 1
18 46011 2 2 17 GLN OE1 O 9.160 -3.931 -8.610 1.00 . B B . 838 GLN OE1 1 1
18 46012 2 2 18 ASP C C 3.316 -1.636 -6.058 1.00 . B B . 839 ASP C 1 1
18 46013 2 2 18 ASP CA C 4.346 -2.423 -6.780 1.00 . B B . 839 ASP CA 1 1
18 46014 2 2 18 ASP CB C 3.644 -3.551 -7.508 1.00 . B B . 839 ASP CB 1 1
18 46015 2 2 18 ASP CG C 3.020 -3.157 -8.824 1.00 . B B . 839 ASP CG 1 1
18 46016 2 2 18 ASP H H 5.297 -3.911 -5.592 1.00 . B B . 839 ASP H 1 1
18 46017 2 2 18 ASP HA H 4.857 -1.791 -7.492 1.00 . B B . 839 ASP HA 1 1
18 46018 2 2 18 ASP HB2 H 4.248 -4.435 -7.626 1.00 . B B . 839 ASP HB2 1 1
18 46019 2 2 18 ASP HB3 H 2.805 -3.733 -6.852 1.00 . B B . 839 ASP HB3 1 1
18 46020 2 2 18 ASP N N 5.305 -2.951 -5.798 1.00 . B B . 839 ASP N 1 1
18 46021 2 2 18 ASP O O 2.857 -0.616 -6.543 1.00 . B B . 839 ASP O 1 1
18 46022 2 2 18 ASP OD1 O 3.739 -3.002 -9.827 1.00 . B B . 839 ASP OD1 1 1
18 46023 2 2 18 ASP OD2 O 1.792 -3.030 -8.892 1.00 . B B . 839 ASP OD2 1 1
18 46024 2 2 19 PHE C C 2.581 -0.128 -3.569 1.00 . B B . 840 PHE C 1 1
18 46025 2 2 19 PHE CA C 2.003 -1.487 -4.031 1.00 . B B . 840 PHE CA 1 1
18 46026 2 2 19 PHE CB C 1.723 -2.417 -2.830 1.00 . B B . 840 PHE CB 1 1
18 46027 2 2 19 PHE CD1 C 0.079 -1.143 -1.409 1.00 . B B . 840 PHE CD1 1 1
18 46028 2 2 19 PHE CD2 C -0.595 -3.232 -2.324 1.00 . B B . 840 PHE CD2 1 1
18 46029 2 2 19 PHE CE1 C -1.165 -1.011 -0.806 1.00 . B B . 840 PHE CE1 1 1
18 46030 2 2 19 PHE CE2 C -1.834 -3.107 -1.726 1.00 . B B . 840 PHE CE2 1 1
18 46031 2 2 19 PHE CG C 0.374 -2.251 -2.175 1.00 . B B . 840 PHE CG 1 1
18 46032 2 2 19 PHE CZ C -2.121 -2.001 -0.970 1.00 . B B . 840 PHE CZ 1 1
18 46033 2 2 19 PHE H H 3.341 -2.969 -4.544 1.00 . B B . 840 PHE H 1 1
18 46034 2 2 19 PHE HA H 1.090 -1.334 -4.588 1.00 . B B . 840 PHE HA 1 1
18 46035 2 2 19 PHE HB2 H 1.791 -3.440 -3.168 1.00 . B B . 840 PHE HB2 1 1
18 46036 2 2 19 PHE HB3 H 2.486 -2.255 -2.085 1.00 . B B . 840 PHE HB3 1 1
18 46037 2 2 19 PHE HD1 H 0.834 -0.379 -1.298 1.00 . B B . 840 PHE HD1 1 1
18 46038 2 2 19 PHE HD2 H -0.379 -4.107 -2.920 1.00 . B B . 840 PHE HD2 1 1
18 46039 2 2 19 PHE HE1 H -1.388 -0.140 -0.207 1.00 . B B . 840 PHE HE1 1 1
18 46040 2 2 19 PHE HE2 H -2.591 -3.870 -1.845 1.00 . B B . 840 PHE HE2 1 1
18 46041 2 2 19 PHE HZ H -3.101 -1.929 -0.525 1.00 . B B . 840 PHE HZ 1 1
18 46042 2 2 19 PHE N N 2.962 -2.125 -4.874 1.00 . B B . 840 PHE N 1 1
18 46043 2 2 19 PHE O O 1.882 0.875 -3.522 1.00 . B B . 840 PHE O 1 1
18 46044 2 2 20 LEU C C 4.733 2.113 -3.968 1.00 . B B . 841 LEU C 1 1
18 46045 2 2 20 LEU CA C 4.527 1.118 -2.810 1.00 . B B . 841 LEU CA 1 1
18 46046 2 2 20 LEU CB C 5.821 0.817 -2.033 1.00 . B B . 841 LEU CB 1 1
18 46047 2 2 20 LEU CD1 C 5.758 3.023 -0.846 1.00 . B B . 841 LEU CD1 1 1
18 46048 2 2 20 LEU CD2 C 7.746 1.625 -0.668 1.00 . B B . 841 LEU CD2 1 1
18 46049 2 2 20 LEU CG C 6.626 2.030 -1.565 1.00 . B B . 841 LEU CG 1 1
18 46050 2 2 20 LEU H H 4.440 -0.897 -3.430 1.00 . B B . 841 LEU H 1 1
18 46051 2 2 20 LEU HA H 3.821 1.574 -2.127 1.00 . B B . 841 LEU HA 1 1
18 46052 2 2 20 LEU HB2 H 5.522 0.267 -1.151 1.00 . B B . 841 LEU HB2 1 1
18 46053 2 2 20 LEU HB3 H 6.454 0.190 -2.644 1.00 . B B . 841 LEU HB3 1 1
18 46054 2 2 20 LEU HD11 H 6.374 3.817 -0.462 1.00 . B B . 841 LEU HD11 1 1
18 46055 2 2 20 LEU HD12 H 5.240 2.536 -0.034 1.00 . B B . 841 LEU HD12 1 1
18 46056 2 2 20 LEU HD13 H 5.040 3.433 -1.541 1.00 . B B . 841 LEU HD13 1 1
18 46057 2 2 20 LEU HD21 H 8.293 2.505 -0.375 1.00 . B B . 841 LEU HD21 1 1
18 46058 2 2 20 LEU HD22 H 8.395 0.928 -1.176 1.00 . B B . 841 LEU HD22 1 1
18 46059 2 2 20 LEU HD23 H 7.323 1.162 0.213 1.00 . B B . 841 LEU HD23 1 1
18 46060 2 2 20 LEU HG H 7.066 2.478 -2.437 1.00 . B B . 841 LEU HG 1 1
18 46061 2 2 20 LEU N N 3.883 -0.102 -3.263 1.00 . B B . 841 LEU N 1 1
18 46062 2 2 20 LEU O O 4.577 3.317 -3.817 1.00 . B B . 841 LEU O 1 1
18 46063 2 2 21 LEU C C 4.042 3.071 -6.834 1.00 . B B . 842 LEU C 1 1
18 46064 2 2 21 LEU CA C 5.303 2.360 -6.345 1.00 . B B . 842 LEU CA 1 1
18 46065 2 2 21 LEU CB C 5.855 1.429 -7.432 1.00 . B B . 842 LEU CB 1 1
18 46066 2 2 21 LEU CD1 C 7.485 -0.429 -7.835 1.00 . B B . 842 LEU CD1 1 1
18 46067 2 2 21 LEU CD2 C 8.289 1.916 -7.793 1.00 . B B . 842 LEU CD2 1 1
18 46068 2 2 21 LEU CG C 7.291 0.931 -7.210 1.00 . B B . 842 LEU CG 1 1
18 46069 2 2 21 LEU H H 5.184 0.606 -5.164 1.00 . B B . 842 LEU H 1 1
18 46070 2 2 21 LEU HA H 6.056 3.100 -6.123 1.00 . B B . 842 LEU HA 1 1
18 46071 2 2 21 LEU HB2 H 5.203 0.570 -7.497 1.00 . B B . 842 LEU HB2 1 1
18 46072 2 2 21 LEU HB3 H 5.823 1.952 -8.376 1.00 . B B . 842 LEU HB3 1 1
18 46073 2 2 21 LEU HD11 H 7.279 -0.397 -8.894 1.00 . B B . 842 LEU HD11 1 1
18 46074 2 2 21 LEU HD12 H 6.797 -1.093 -7.326 1.00 . B B . 842 LEU HD12 1 1
18 46075 2 2 21 LEU HD13 H 8.490 -0.779 -7.648 1.00 . B B . 842 LEU HD13 1 1
18 46076 2 2 21 LEU HD21 H 8.167 2.873 -7.307 1.00 . B B . 842 LEU HD21 1 1
18 46077 2 2 21 LEU HD22 H 8.117 2.020 -8.855 1.00 . B B . 842 LEU HD22 1 1
18 46078 2 2 21 LEU HD23 H 9.292 1.550 -7.620 1.00 . B B . 842 LEU HD23 1 1
18 46079 2 2 21 LEU HG H 7.478 0.847 -6.149 1.00 . B B . 842 LEU HG 1 1
18 46080 2 2 21 LEU N N 5.065 1.583 -5.122 1.00 . B B . 842 LEU N 1 1
18 46081 2 2 21 LEU O O 4.114 4.039 -7.601 1.00 . B B . 842 LEU O 1 1
18 46082 2 2 22 LYS C C 1.017 4.058 -5.702 1.00 . B B . 843 LYS C 1 1
18 46083 2 2 22 LYS CA C 1.652 3.192 -6.790 1.00 . B B . 843 LYS CA 1 1
18 46084 2 2 22 LYS CB C 0.701 2.097 -7.276 1.00 . B B . 843 LYS CB 1 1
18 46085 2 2 22 LYS CD C -0.651 0.040 -6.805 1.00 . B B . 843 LYS CD 1 1
18 46086 2 2 22 LYS CE C -0.538 -0.214 -8.320 1.00 . B B . 843 LYS CE 1 1
18 46087 2 2 22 LYS CG C 0.362 1.043 -6.261 1.00 . B B . 843 LYS CG 1 1
18 46088 2 2 22 LYS H H 2.888 1.916 -5.685 1.00 . B B . 843 LYS H 1 1
18 46089 2 2 22 LYS HA H 1.883 3.835 -7.626 1.00 . B B . 843 LYS HA 1 1
18 46090 2 2 22 LYS HB2 H -0.225 2.497 -7.654 1.00 . B B . 843 LYS HB2 1 1
18 46091 2 2 22 LYS HB3 H 1.201 1.537 -8.060 1.00 . B B . 843 LYS HB3 1 1
18 46092 2 2 22 LYS HD2 H -0.473 -0.901 -6.309 1.00 . B B . 843 LYS HD2 1 1
18 46093 2 2 22 LYS HD3 H -1.648 0.387 -6.573 1.00 . B B . 843 LYS HD3 1 1
18 46094 2 2 22 LYS HE2 H -1.254 -0.979 -8.581 1.00 . B B . 843 LYS HE2 1 1
18 46095 2 2 22 LYS HE3 H -0.803 0.698 -8.832 1.00 . B B . 843 LYS HE3 1 1
18 46096 2 2 22 LYS HG2 H 1.265 0.520 -5.985 1.00 . B B . 843 LYS HG2 1 1
18 46097 2 2 22 LYS HG3 H -0.053 1.523 -5.387 1.00 . B B . 843 LYS HG3 1 1
18 46098 2 2 22 LYS HZ1 H 1.583 -0.098 -8.436 1.00 . B B . 843 LYS HZ1 1 1
18 46099 2 2 22 LYS HZ2 H 0.795 -0.603 -9.811 1.00 . B B . 843 LYS HZ2 1 1
18 46100 2 2 22 LYS HZ3 H 0.981 -1.678 -8.573 1.00 . B B . 843 LYS HZ3 1 1
18 46101 2 2 22 LYS N N 2.897 2.628 -6.358 1.00 . B B . 843 LYS N 1 1
18 46102 2 2 22 LYS NZ N 0.786 -0.671 -8.774 1.00 . B B . 843 LYS NZ 1 1
18 46103 2 2 22 LYS O O -0.111 4.546 -5.865 1.00 . B B . 843 LYS O 1 1
18 46104 2 2 23 MET C C 1.125 6.571 -3.875 1.00 . B B . 844 MET C 1 1
18 46105 2 2 23 MET CA C 1.344 5.090 -3.487 1.00 . B B . 844 MET CA 1 1
18 46106 2 2 23 MET CB C 2.345 4.974 -2.336 1.00 . B B . 844 MET CB 1 1
18 46107 2 2 23 MET CE C 0.718 2.163 0.212 1.00 . B B . 844 MET CE 1 1
18 46108 2 2 23 MET CG C 2.177 3.729 -1.500 1.00 . B B . 844 MET CG 1 1
18 46109 2 2 23 MET H H 2.634 3.807 -4.549 1.00 . B B . 844 MET H 1 1
18 46110 2 2 23 MET HA H 0.401 4.683 -3.155 1.00 . B B . 844 MET HA 1 1
18 46111 2 2 23 MET HB2 H 3.336 4.941 -2.763 1.00 . B B . 844 MET HB2 1 1
18 46112 2 2 23 MET HB3 H 2.258 5.839 -1.695 1.00 . B B . 844 MET HB3 1 1
18 46113 2 2 23 MET HE1 H 0.743 1.415 -0.566 1.00 . B B . 844 MET HE1 1 1
18 46114 2 2 23 MET HE2 H -0.145 2.015 0.846 1.00 . B B . 844 MET HE2 1 1
18 46115 2 2 23 MET HE3 H 1.622 2.099 0.797 1.00 . B B . 844 MET HE3 1 1
18 46116 2 2 23 MET HG2 H 2.167 2.877 -2.164 1.00 . B B . 844 MET HG2 1 1
18 46117 2 2 23 MET HG3 H 3.008 3.636 -0.815 1.00 . B B . 844 MET HG3 1 1
18 46118 2 2 23 MET N N 1.763 4.255 -4.614 1.00 . B B . 844 MET N 1 1
18 46119 2 2 23 MET O O 1.735 7.068 -4.818 1.00 . B B . 844 MET O 1 1
18 46120 2 2 23 MET SD S 0.638 3.756 -0.570 1.00 . B B . 844 MET SD 1 1
18 46121 2 2 24 PRO C C 1.032 9.701 -3.350 1.00 . B B . 845 PRO C 1 1
18 46122 2 2 24 PRO CA C -0.138 8.693 -3.383 1.00 . B B . 845 PRO CA 1 1
18 46123 2 2 24 PRO CB C -1.122 8.990 -2.235 1.00 . B B . 845 PRO CB 1 1
18 46124 2 2 24 PRO CD C -0.490 6.753 -1.956 1.00 . B B . 845 PRO CD 1 1
18 46125 2 2 24 PRO CG C -0.769 7.988 -1.192 1.00 . B B . 845 PRO CG 1 1
18 46126 2 2 24 PRO HA H -0.660 8.793 -4.322 1.00 . B B . 845 PRO HA 1 1
18 46127 2 2 24 PRO HB2 H -0.998 10.003 -1.885 1.00 . B B . 845 PRO HB2 1 1
18 46128 2 2 24 PRO HB3 H -2.129 8.832 -2.587 1.00 . B B . 845 PRO HB3 1 1
18 46129 2 2 24 PRO HD2 H 0.115 6.071 -1.375 1.00 . B B . 845 PRO HD2 1 1
18 46130 2 2 24 PRO HD3 H -1.410 6.279 -2.265 1.00 . B B . 845 PRO HD3 1 1
18 46131 2 2 24 PRO HG2 H 0.119 8.295 -0.661 1.00 . B B . 845 PRO HG2 1 1
18 46132 2 2 24 PRO HG3 H -1.575 7.832 -0.494 1.00 . B B . 845 PRO HG3 1 1
18 46133 2 2 24 PRO N N 0.245 7.280 -3.121 1.00 . B B . 845 PRO N 1 1
18 46134 2 2 24 PRO O O 1.443 10.222 -4.379 1.00 . B B . 845 PRO O 1 1
18 46135 2 2 25 GLY C C 3.985 10.324 -2.188 1.00 . B B . 846 GLY C 1 1
18 46136 2 2 25 GLY CA C 2.627 10.925 -2.004 1.00 . B B . 846 GLY CA 1 1
18 46137 2 2 25 GLY H H 1.239 9.451 -1.391 1.00 . B B . 846 GLY H 1 1
18 46138 2 2 25 GLY HA2 H 2.492 11.711 -2.732 1.00 . B B . 846 GLY HA2 1 1
18 46139 2 2 25 GLY HA3 H 2.564 11.350 -1.013 1.00 . B B . 846 GLY HA3 1 1
18 46140 2 2 25 GLY N N 1.572 9.945 -2.163 1.00 . B B . 846 GLY N 1 1
18 46141 2 2 25 GLY O O 4.996 10.979 -2.033 1.00 . B B . 846 GLY O 1 1
18 46142 2 2 26 VAL C C 5.471 8.321 -4.209 1.00 . B B . 847 VAL C 1 1
18 46143 2 2 26 VAL CA C 5.260 8.425 -2.713 1.00 . B B . 847 VAL CA 1 1
18 46144 2 2 26 VAL CB C 5.315 7.031 -2.089 1.00 . B B . 847 VAL CB 1 1
18 46145 2 2 26 VAL CG1 C 6.694 6.456 -2.221 1.00 . B B . 847 VAL CG1 1 1
18 46146 2 2 26 VAL CG2 C 4.874 7.057 -0.643 1.00 . B B . 847 VAL CG2 1 1
18 46147 2 2 26 VAL H H 3.162 8.601 -2.531 1.00 . B B . 847 VAL H 1 1
18 46148 2 2 26 VAL HA H 6.049 9.035 -2.287 1.00 . B B . 847 VAL HA 1 1
18 46149 2 2 26 VAL HB H 4.645 6.400 -2.646 1.00 . B B . 847 VAL HB 1 1
18 46150 2 2 26 VAL HG11 H 6.717 5.457 -1.812 1.00 . B B . 847 VAL HG11 1 1
18 46151 2 2 26 VAL HG12 H 7.391 7.086 -1.688 1.00 . B B . 847 VAL HG12 1 1
18 46152 2 2 26 VAL HG13 H 6.968 6.427 -3.265 1.00 . B B . 847 VAL HG13 1 1
18 46153 2 2 26 VAL HG21 H 5.540 7.692 -0.080 1.00 . B B . 847 VAL HG21 1 1
18 46154 2 2 26 VAL HG22 H 4.904 6.054 -0.240 1.00 . B B . 847 VAL HG22 1 1
18 46155 2 2 26 VAL HG23 H 3.869 7.447 -0.580 1.00 . B B . 847 VAL HG23 1 1
18 46156 2 2 26 VAL N N 4.015 9.078 -2.469 1.00 . B B . 847 VAL N 1 1
18 46157 2 2 26 VAL O O 4.686 7.708 -4.923 1.00 . B B . 847 VAL O 1 1
18 46158 2 2 27 ASN C C 8.060 8.117 -6.243 1.00 . B B . 848 ASN C 1 1
18 46159 2 2 27 ASN CA C 6.874 8.991 -6.041 1.00 . B B . 848 ASN CA 1 1
18 46160 2 2 27 ASN CB C 7.155 10.450 -6.462 1.00 . B B . 848 ASN CB 1 1
18 46161 2 2 27 ASN CG C 7.966 11.241 -5.452 1.00 . B B . 848 ASN CG 1 1
18 46162 2 2 27 ASN H H 7.091 9.362 -4.006 1.00 . B B . 848 ASN H 1 1
18 46163 2 2 27 ASN HA H 6.053 8.605 -6.627 1.00 . B B . 848 ASN HA 1 1
18 46164 2 2 27 ASN HB2 H 7.758 10.403 -7.356 1.00 . B B . 848 ASN HB2 1 1
18 46165 2 2 27 ASN HB3 H 6.244 10.976 -6.684 1.00 . B B . 848 ASN HB3 1 1
18 46166 2 2 27 ASN HD21 H 9.612 11.151 -6.557 1.00 . B B . 848 ASN HD21 1 1
18 46167 2 2 27 ASN HD22 H 9.690 12.020 -5.040 1.00 . B B . 848 ASN HD22 1 1
18 46168 2 2 27 ASN N N 6.499 8.935 -4.653 1.00 . B B . 848 ASN N 1 1
18 46169 2 2 27 ASN ND2 N 9.222 11.477 -5.715 1.00 . B B . 848 ASN ND2 1 1
18 46170 2 2 27 ASN O O 8.611 7.646 -5.272 1.00 . B B . 848 ASN O 1 1
18 46171 2 2 27 ASN OD1 O 7.422 11.719 -4.467 1.00 . B B . 848 ASN OD1 1 1
18 46172 2 2 28 ALA C C 10.791 7.161 -7.002 1.00 . B B . 849 ALA C 1 1
18 46173 2 2 28 ALA CA C 9.564 7.018 -7.872 1.00 . B B . 849 ALA CA 1 1
18 46174 2 2 28 ALA CB C 9.923 7.235 -9.324 1.00 . B B . 849 ALA CB 1 1
18 46175 2 2 28 ALA H H 7.996 8.403 -8.204 1.00 . B B . 849 ALA H 1 1
18 46176 2 2 28 ALA HA H 9.229 6.003 -7.769 1.00 . B B . 849 ALA HA 1 1
18 46177 2 2 28 ALA HB1 H 10.656 6.504 -9.632 1.00 . B B . 849 ALA HB1 1 1
18 46178 2 2 28 ALA HB2 H 10.325 8.232 -9.430 1.00 . B B . 849 ALA HB2 1 1
18 46179 2 2 28 ALA HB3 H 9.029 7.139 -9.921 1.00 . B B . 849 ALA HB3 1 1
18 46180 2 2 28 ALA N N 8.465 7.925 -7.485 1.00 . B B . 849 ALA N 1 1
18 46181 2 2 28 ALA O O 11.355 6.166 -6.531 1.00 . B B . 849 ALA O 1 1
18 46182 2 2 29 LYS C C 12.136 8.277 -4.513 1.00 . B B . 850 LYS C 1 1
18 46183 2 2 29 LYS CA C 12.339 8.668 -5.949 1.00 . B B . 850 LYS CA 1 1
18 46184 2 2 29 LYS CB C 12.648 10.131 -6.041 1.00 . B B . 850 LYS CB 1 1
18 46185 2 2 29 LYS CD C 13.325 11.950 -7.548 1.00 . B B . 850 LYS CD 1 1
18 46186 2 2 29 LYS CE C 13.370 12.452 -8.974 1.00 . B B . 850 LYS CE 1 1
18 46187 2 2 29 LYS CG C 12.702 10.588 -7.450 1.00 . B B . 850 LYS CG 1 1
18 46188 2 2 29 LYS H H 10.556 9.099 -7.058 1.00 . B B . 850 LYS H 1 1
18 46189 2 2 29 LYS HA H 13.163 8.111 -6.368 1.00 . B B . 850 LYS HA 1 1
18 46190 2 2 29 LYS HB2 H 11.853 10.672 -5.546 1.00 . B B . 850 LYS HB2 1 1
18 46191 2 2 29 LYS HB3 H 13.594 10.341 -5.566 1.00 . B B . 850 LYS HB3 1 1
18 46192 2 2 29 LYS HD2 H 12.740 12.633 -6.952 1.00 . B B . 850 LYS HD2 1 1
18 46193 2 2 29 LYS HD3 H 14.330 11.889 -7.157 1.00 . B B . 850 LYS HD3 1 1
18 46194 2 2 29 LYS HE2 H 14.016 11.808 -9.553 1.00 . B B . 850 LYS HE2 1 1
18 46195 2 2 29 LYS HE3 H 12.373 12.426 -9.389 1.00 . B B . 850 LYS HE3 1 1
18 46196 2 2 29 LYS HG2 H 13.170 9.805 -8.022 1.00 . B B . 850 LYS HG2 1 1
18 46197 2 2 29 LYS HG3 H 11.679 10.645 -7.788 1.00 . B B . 850 LYS HG3 1 1
18 46198 2 2 29 LYS HZ1 H 13.299 14.462 -8.453 1.00 . B B . 850 LYS HZ1 1 1
18 46199 2 2 29 LYS HZ2 H 13.877 14.204 -10.009 1.00 . B B . 850 LYS HZ2 1 1
18 46200 2 2 29 LYS HZ3 H 14.861 13.889 -8.689 1.00 . B B . 850 LYS HZ3 1 1
18 46201 2 2 29 LYS N N 11.143 8.382 -6.724 1.00 . B B . 850 LYS N 1 1
18 46202 2 2 29 LYS NZ N 13.883 13.831 -9.039 1.00 . B B . 850 LYS NZ 1 1
18 46203 2 2 29 LYS O O 12.904 7.504 -3.932 1.00 . B B . 850 LYS O 1 1
18 46204 2 2 30 ASN C C 10.410 7.040 -2.356 1.00 . B B . 851 ASN C 1 1
18 46205 2 2 30 ASN CA C 10.698 8.505 -2.588 1.00 . B B . 851 ASN CA 1 1
18 46206 2 2 30 ASN CB C 9.510 9.344 -2.160 1.00 . B B . 851 ASN CB 1 1
18 46207 2 2 30 ASN CG C 9.867 10.785 -1.919 1.00 . B B . 851 ASN CG 1 1
18 46208 2 2 30 ASN H H 10.539 9.392 -4.517 1.00 . B B . 851 ASN H 1 1
18 46209 2 2 30 ASN HA H 11.540 8.781 -1.970 1.00 . B B . 851 ASN HA 1 1
18 46210 2 2 30 ASN HB2 H 8.745 9.302 -2.920 1.00 . B B . 851 ASN HB2 1 1
18 46211 2 2 30 ASN HB3 H 9.118 8.925 -1.247 1.00 . B B . 851 ASN HB3 1 1
18 46212 2 2 30 ASN HD21 H 8.088 11.402 -2.556 1.00 . B B . 851 ASN HD21 1 1
18 46213 2 2 30 ASN HD22 H 9.225 12.601 -2.078 1.00 . B B . 851 ASN HD22 1 1
18 46214 2 2 30 ASN N N 11.073 8.786 -3.962 1.00 . B B . 851 ASN N 1 1
18 46215 2 2 30 ASN ND2 N 8.967 11.666 -2.201 1.00 . B B . 851 ASN ND2 1 1
18 46216 2 2 30 ASN O O 10.687 6.533 -1.302 1.00 . B B . 851 ASN O 1 1
18 46217 2 2 30 ASN OD1 O 10.967 11.099 -1.496 1.00 . B B . 851 ASN OD1 1 1
18 46218 2 2 31 CYS C C 10.788 4.134 -3.068 1.00 . B B . 852 CYS C 1 1
18 46219 2 2 31 CYS CA C 9.540 4.960 -3.270 1.00 . B B . 852 CYS CA 1 1
18 46220 2 2 31 CYS CB C 8.802 4.502 -4.527 1.00 . B B . 852 CYS CB 1 1
18 46221 2 2 31 CYS H H 9.651 6.858 -4.183 1.00 . B B . 852 CYS H 1 1
18 46222 2 2 31 CYS HA H 8.891 4.824 -2.418 1.00 . B B . 852 CYS HA 1 1
18 46223 2 2 31 CYS HB2 H 7.939 5.133 -4.685 1.00 . B B . 852 CYS HB2 1 1
18 46224 2 2 31 CYS HB3 H 9.465 4.597 -5.376 1.00 . B B . 852 CYS HB3 1 1
18 46225 2 2 31 CYS HG H 6.910 2.858 -4.390 1.00 . B B . 852 CYS HG 1 1
18 46226 2 2 31 CYS N N 9.870 6.373 -3.354 1.00 . B B . 852 CYS N 1 1
18 46227 2 2 31 CYS O O 10.821 3.245 -2.217 1.00 . B B . 852 CYS O 1 1
18 46228 2 2 31 CYS SG S 8.233 2.802 -4.459 1.00 . B B . 852 CYS SG 1 1
18 46229 2 2 32 ARG C C 13.683 4.013 -2.339 1.00 . B B . 853 ARG C 1 1
18 46230 2 2 32 ARG CA C 13.076 3.781 -3.715 1.00 . B B . 853 ARG CA 1 1
18 46231 2 2 32 ARG CB C 14.026 4.265 -4.797 1.00 . B B . 853 ARG CB 1 1
18 46232 2 2 32 ARG CD C 15.097 2.067 -4.871 1.00 . B B . 853 ARG CD 1 1
18 46233 2 2 32 ARG CG C 15.337 3.537 -4.780 1.00 . B B . 853 ARG CG 1 1
18 46234 2 2 32 ARG CZ C 17.020 1.042 -6.098 1.00 . B B . 853 ARG CZ 1 1
18 46235 2 2 32 ARG H H 11.736 5.170 -4.485 1.00 . B B . 853 ARG H 1 1
18 46236 2 2 32 ARG HA H 12.893 2.727 -3.866 1.00 . B B . 853 ARG HA 1 1
18 46237 2 2 32 ARG HB2 H 13.560 4.120 -5.761 1.00 . B B . 853 ARG HB2 1 1
18 46238 2 2 32 ARG HB3 H 14.218 5.317 -4.651 1.00 . B B . 853 ARG HB3 1 1
18 46239 2 2 32 ARG HD2 H 14.641 1.837 -3.916 1.00 . B B . 853 ARG HD2 1 1
18 46240 2 2 32 ARG HD3 H 14.397 1.894 -5.669 1.00 . B B . 853 ARG HD3 1 1
18 46241 2 2 32 ARG HE H 16.582 0.825 -4.132 1.00 . B B . 853 ARG HE 1 1
18 46242 2 2 32 ARG HG2 H 15.940 3.838 -5.619 1.00 . B B . 853 ARG HG2 1 1
18 46243 2 2 32 ARG HG3 H 15.804 3.739 -3.832 1.00 . B B . 853 ARG HG3 1 1
18 46244 2 2 32 ARG HH11 H 16.067 2.440 -7.251 1.00 . B B . 853 ARG HH11 1 1
18 46245 2 2 32 ARG HH12 H 17.286 1.572 -8.052 1.00 . B B . 853 ARG HH12 1 1
18 46246 2 2 32 ARG HH21 H 18.201 -0.397 -5.276 1.00 . B B . 853 ARG HH21 1 1
18 46247 2 2 32 ARG HH22 H 18.520 -0.044 -6.932 1.00 . B B . 853 ARG HH22 1 1
18 46248 2 2 32 ARG N N 11.823 4.458 -3.819 1.00 . B B . 853 ARG N 1 1
18 46249 2 2 32 ARG NE N 16.324 1.267 -4.975 1.00 . B B . 853 ARG NE 1 1
18 46250 2 2 32 ARG NH1 N 16.775 1.728 -7.202 1.00 . B B . 853 ARG NH1 1 1
18 46251 2 2 32 ARG NH2 N 17.982 0.137 -6.102 1.00 . B B . 853 ARG NH2 1 1
18 46252 2 2 32 ARG O O 14.225 3.108 -1.709 1.00 . B B . 853 ARG O 1 1
18 46253 2 2 33 SER C C 13.261 4.885 0.522 1.00 . B B . 854 SER C 1 1
18 46254 2 2 33 SER CA C 14.066 5.563 -0.588 1.00 . B B . 854 SER CA 1 1
18 46255 2 2 33 SER CB C 14.100 7.074 -0.436 1.00 . B B . 854 SER CB 1 1
18 46256 2 2 33 SER H H 13.132 5.862 -2.466 1.00 . B B . 854 SER H 1 1
18 46257 2 2 33 SER HA H 15.073 5.179 -0.558 1.00 . B B . 854 SER HA 1 1
18 46258 2 2 33 SER HB2 H 13.096 7.460 -0.533 1.00 . B B . 854 SER HB2 1 1
18 46259 2 2 33 SER HB3 H 14.491 7.329 0.537 1.00 . B B . 854 SER HB3 1 1
18 46260 2 2 33 SER HG H 14.515 8.458 -1.757 1.00 . B B . 854 SER HG 1 1
18 46261 2 2 33 SER N N 13.565 5.204 -1.885 1.00 . B B . 854 SER N 1 1
18 46262 2 2 33 SER O O 13.812 4.483 1.543 1.00 . B B . 854 SER O 1 1
18 46263 2 2 33 SER OG O 14.932 7.644 -1.451 1.00 . B B . 854 SER OG 1 1
18 46264 2 2 34 LEU C C 11.488 2.622 1.303 1.00 . B B . 855 LEU C 1 1
18 46265 2 2 34 LEU CA C 11.145 4.053 1.231 1.00 . B B . 855 LEU CA 1 1
18 46266 2 2 34 LEU CB C 9.662 4.217 0.951 1.00 . B B . 855 LEU CB 1 1
18 46267 2 2 34 LEU CD1 C 7.556 5.498 1.247 1.00 . B B . 855 LEU CD1 1 1
18 46268 2 2 34 LEU CD2 C 9.579 6.212 2.463 1.00 . B B . 855 LEU CD2 1 1
18 46269 2 2 34 LEU CG C 9.050 5.589 1.205 1.00 . B B . 855 LEU CG 1 1
18 46270 2 2 34 LEU H H 11.593 5.023 -0.556 1.00 . B B . 855 LEU H 1 1
18 46271 2 2 34 LEU HA H 11.355 4.487 2.197 1.00 . B B . 855 LEU HA 1 1
18 46272 2 2 34 LEU HB2 H 9.528 3.998 -0.098 1.00 . B B . 855 LEU HB2 1 1
18 46273 2 2 34 LEU HB3 H 9.145 3.472 1.536 1.00 . B B . 855 LEU HB3 1 1
18 46274 2 2 34 LEU HD11 H 7.147 6.423 1.629 1.00 . B B . 855 LEU HD11 1 1
18 46275 2 2 34 LEU HD12 H 7.254 4.666 1.863 1.00 . B B . 855 LEU HD12 1 1
18 46276 2 2 34 LEU HD13 H 7.212 5.362 0.235 1.00 . B B . 855 LEU HD13 1 1
18 46277 2 2 34 LEU HD21 H 9.063 7.144 2.632 1.00 . B B . 855 LEU HD21 1 1
18 46278 2 2 34 LEU HD22 H 10.628 6.418 2.308 1.00 . B B . 855 LEU HD22 1 1
18 46279 2 2 34 LEU HD23 H 9.443 5.548 3.302 1.00 . B B . 855 LEU HD23 1 1
18 46280 2 2 34 LEU HG H 9.285 6.238 0.375 1.00 . B B . 855 LEU HG 1 1
18 46281 2 2 34 LEU N N 11.979 4.705 0.287 1.00 . B B . 855 LEU N 1 1
18 46282 2 2 34 LEU O O 11.834 2.171 2.346 1.00 . B B . 855 LEU O 1 1
18 46283 2 2 35 MET C C 13.126 0.174 0.779 1.00 . B B . 856 MET C 1 1
18 46284 2 2 35 MET CA C 11.780 0.500 0.109 1.00 . B B . 856 MET CA 1 1
18 46285 2 2 35 MET CB C 11.744 -0.058 -1.330 1.00 . B B . 856 MET CB 1 1
18 46286 2 2 35 MET CE C 11.225 0.249 -4.532 1.00 . B B . 856 MET CE 1 1
18 46287 2 2 35 MET CG C 12.732 0.573 -2.274 1.00 . B B . 856 MET CG 1 1
18 46288 2 2 35 MET H H 11.234 2.389 -0.675 1.00 . B B . 856 MET H 1 1
18 46289 2 2 35 MET HA H 10.978 0.043 0.673 1.00 . B B . 856 MET HA 1 1
18 46290 2 2 35 MET HB2 H 11.970 -1.113 -1.283 1.00 . B B . 856 MET HB2 1 1
18 46291 2 2 35 MET HB3 H 10.754 0.051 -1.747 1.00 . B B . 856 MET HB3 1 1
18 46292 2 2 35 MET HE1 H 11.240 1.331 -4.570 1.00 . B B . 856 MET HE1 1 1
18 46293 2 2 35 MET HE2 H 10.445 -0.129 -3.885 1.00 . B B . 856 MET HE2 1 1
18 46294 2 2 35 MET HE3 H 11.114 -0.157 -5.525 1.00 . B B . 856 MET HE3 1 1
18 46295 2 2 35 MET HG2 H 12.370 1.578 -2.423 1.00 . B B . 856 MET HG2 1 1
18 46296 2 2 35 MET HG3 H 13.721 0.649 -1.853 1.00 . B B . 856 MET HG3 1 1
18 46297 2 2 35 MET N N 11.473 1.933 0.163 1.00 . B B . 856 MET N 1 1
18 46298 2 2 35 MET O O 13.327 -0.921 1.284 1.00 . B B . 856 MET O 1 1
18 46299 2 2 35 MET SD S 12.800 -0.228 -3.879 1.00 . B B . 856 MET SD 1 1
18 46300 2 2 36 HIS C C 15.296 1.126 2.876 1.00 . B B . 857 HIS C 1 1
18 46301 2 2 36 HIS CA C 15.349 0.995 1.370 1.00 . B B . 857 HIS CA 1 1
18 46302 2 2 36 HIS CB C 16.361 1.978 0.786 1.00 . B B . 857 HIS CB 1 1
18 46303 2 2 36 HIS CD2 C 16.689 1.242 -1.668 1.00 . B B . 857 HIS CD2 1 1
18 46304 2 2 36 HIS CE1 C 18.735 0.553 -1.555 1.00 . B B . 857 HIS CE1 1 1
18 46305 2 2 36 HIS CG C 17.094 1.433 -0.398 1.00 . B B . 857 HIS CG 1 1
18 46306 2 2 36 HIS H H 13.800 1.984 0.305 1.00 . B B . 857 HIS H 1 1
18 46307 2 2 36 HIS HA H 15.696 -0.003 1.164 1.00 . B B . 857 HIS HA 1 1
18 46308 2 2 36 HIS HB2 H 15.816 2.856 0.464 1.00 . B B . 857 HIS HB2 1 1
18 46309 2 2 36 HIS HB3 H 17.080 2.250 1.544 1.00 . B B . 857 HIS HB3 1 1
18 46310 2 2 36 HIS HD1 H 18.986 1.030 0.441 1.00 . B B . 857 HIS HD1 1 1
18 46311 2 2 36 HIS HD2 H 15.712 1.485 -2.061 1.00 . B B . 857 HIS HD2 1 1
18 46312 2 2 36 HIS HE1 H 19.701 0.142 -1.806 1.00 . B B . 857 HIS HE1 1 1
18 46313 2 2 36 HIS N N 14.043 1.140 0.745 1.00 . B B . 857 HIS N 1 1
18 46314 2 2 36 HIS ND1 N 18.398 0.995 -0.348 1.00 . B B . 857 HIS ND1 1 1
18 46315 2 2 36 HIS NE2 N 17.731 0.682 -2.404 1.00 . B B . 857 HIS NE2 1 1
18 46316 2 2 36 HIS O O 16.004 0.409 3.592 1.00 . B B . 857 HIS O 1 1
18 46317 2 2 37 HIS C C 13.329 1.363 5.437 1.00 . B B . 858 HIS C 1 1
18 46318 2 2 37 HIS CA C 14.383 2.251 4.786 1.00 . B B . 858 HIS CA 1 1
18 46319 2 2 37 HIS CB C 14.106 3.729 5.094 1.00 . B B . 858 HIS CB 1 1
18 46320 2 2 37 HIS CD2 C 15.783 5.190 3.731 1.00 . B B . 858 HIS CD2 1 1
18 46321 2 2 37 HIS CE1 C 16.957 5.999 5.361 1.00 . B B . 858 HIS CE1 1 1
18 46322 2 2 37 HIS CG C 15.277 4.662 4.875 1.00 . B B . 858 HIS CG 1 1
18 46323 2 2 37 HIS H H 13.901 2.510 2.739 1.00 . B B . 858 HIS H 1 1
18 46324 2 2 37 HIS HA H 15.340 1.991 5.212 1.00 . B B . 858 HIS HA 1 1
18 46325 2 2 37 HIS HB2 H 13.318 4.054 4.429 1.00 . B B . 858 HIS HB2 1 1
18 46326 2 2 37 HIS HB3 H 13.778 3.823 6.117 1.00 . B B . 858 HIS HB3 1 1
18 46327 2 2 37 HIS HD1 H 15.925 4.999 6.858 1.00 . B B . 858 HIS HD1 1 1
18 46328 2 2 37 HIS HD2 H 15.425 4.990 2.732 1.00 . B B . 858 HIS HD2 1 1
18 46329 2 2 37 HIS HE1 H 17.694 6.547 5.927 1.00 . B B . 858 HIS HE1 1 1
18 46330 2 2 37 HIS N N 14.480 2.015 3.359 1.00 . B B . 858 HIS N 1 1
18 46331 2 2 37 HIS ND1 N 16.039 5.187 5.899 1.00 . B B . 858 HIS ND1 1 1
18 46332 2 2 37 HIS NE2 N 16.843 6.039 4.038 1.00 . B B . 858 HIS NE2 1 1
18 46333 2 2 37 HIS O O 13.645 0.576 6.326 1.00 . B B . 858 HIS O 1 1
18 46334 2 2 38 VAL C C 11.024 -0.709 5.043 1.00 . B B . 859 VAL C 1 1
18 46335 2 2 38 VAL CA C 10.989 0.739 5.542 1.00 . B B . 859 VAL CA 1 1
18 46336 2 2 38 VAL CB C 9.610 1.433 5.185 1.00 . B B . 859 VAL CB 1 1
18 46337 2 2 38 VAL CG1 C 9.308 1.410 3.715 1.00 . B B . 859 VAL CG1 1 1
18 46338 2 2 38 VAL CG2 C 8.463 0.851 5.951 1.00 . B B . 859 VAL CG2 1 1
18 46339 2 2 38 VAL H H 11.950 1.986 4.154 1.00 . B B . 859 VAL H 1 1
18 46340 2 2 38 VAL HA H 11.114 0.734 6.613 1.00 . B B . 859 VAL HA 1 1
18 46341 2 2 38 VAL HB H 9.694 2.475 5.450 1.00 . B B . 859 VAL HB 1 1
18 46342 2 2 38 VAL HG11 H 9.404 0.388 3.382 1.00 . B B . 859 VAL HG11 1 1
18 46343 2 2 38 VAL HG12 H 10.015 2.036 3.188 1.00 . B B . 859 VAL HG12 1 1
18 46344 2 2 38 VAL HG13 H 8.300 1.756 3.536 1.00 . B B . 859 VAL HG13 1 1
18 46345 2 2 38 VAL HG21 H 7.555 1.369 5.680 1.00 . B B . 859 VAL HG21 1 1
18 46346 2 2 38 VAL HG22 H 8.637 0.946 7.013 1.00 . B B . 859 VAL HG22 1 1
18 46347 2 2 38 VAL HG23 H 8.357 -0.192 5.686 1.00 . B B . 859 VAL HG23 1 1
18 46348 2 2 38 VAL N N 12.105 1.463 4.971 1.00 . B B . 859 VAL N 1 1
18 46349 2 2 38 VAL O O 11.430 -0.965 3.908 1.00 . B B . 859 VAL O 1 1
18 46350 2 2 39 LYS C C 9.628 -3.307 4.440 1.00 . B B . 860 LYS C 1 1
18 46351 2 2 39 LYS CA C 10.640 -3.033 5.518 1.00 . B B . 860 LYS CA 1 1
18 46352 2 2 39 LYS CB C 10.284 -3.888 6.703 1.00 . B B . 860 LYS CB 1 1
18 46353 2 2 39 LYS CD C 9.313 -6.054 7.237 1.00 . B B . 860 LYS CD 1 1
18 46354 2 2 39 LYS CE C 9.108 -7.405 6.654 1.00 . B B . 860 LYS CE 1 1
18 46355 2 2 39 LYS CG C 10.199 -5.314 6.331 1.00 . B B . 860 LYS CG 1 1
18 46356 2 2 39 LYS H H 10.267 -1.434 6.785 1.00 . B B . 860 LYS H 1 1
18 46357 2 2 39 LYS HA H 11.605 -3.357 5.162 1.00 . B B . 860 LYS HA 1 1
18 46358 2 2 39 LYS HB2 H 11.038 -3.767 7.469 1.00 . B B . 860 LYS HB2 1 1
18 46359 2 2 39 LYS HB3 H 9.326 -3.573 7.089 1.00 . B B . 860 LYS HB3 1 1
18 46360 2 2 39 LYS HD2 H 9.768 -6.104 8.215 1.00 . B B . 860 LYS HD2 1 1
18 46361 2 2 39 LYS HD3 H 8.369 -5.526 7.274 1.00 . B B . 860 LYS HD3 1 1
18 46362 2 2 39 LYS HE2 H 8.646 -7.214 5.694 1.00 . B B . 860 LYS HE2 1 1
18 46363 2 2 39 LYS HE3 H 10.092 -7.814 6.476 1.00 . B B . 860 LYS HE3 1 1
18 46364 2 2 39 LYS HG2 H 9.812 -5.385 5.325 1.00 . B B . 860 LYS HG2 1 1
18 46365 2 2 39 LYS HG3 H 11.188 -5.746 6.367 1.00 . B B . 860 LYS HG3 1 1
18 46366 2 2 39 LYS HZ1 H 8.766 -8.372 8.442 1.00 . B B . 860 LYS HZ1 1 1
18 46367 2 2 39 LYS HZ2 H 8.205 -9.228 7.106 1.00 . B B . 860 LYS HZ2 1 1
18 46368 2 2 39 LYS HZ3 H 7.347 -7.884 7.685 1.00 . B B . 860 LYS HZ3 1 1
18 46369 2 2 39 LYS N N 10.620 -1.650 5.884 1.00 . B B . 860 LYS N 1 1
18 46370 2 2 39 LYS NZ N 8.297 -8.278 7.516 1.00 . B B . 860 LYS NZ 1 1
18 46371 2 2 39 LYS O O 9.936 -3.928 3.404 1.00 . B B . 860 LYS O 1 1
18 46372 2 2 40 ASN C C 6.236 -2.167 3.884 1.00 . B B . 861 ASN C 1 1
18 46373 2 2 40 ASN CA C 7.346 -3.163 3.768 1.00 . B B . 861 ASN CA 1 1
18 46374 2 2 40 ASN CB C 6.802 -4.610 3.943 1.00 . B B . 861 ASN CB 1 1
18 46375 2 2 40 ASN CG C 6.019 -4.895 5.233 1.00 . B B . 861 ASN CG 1 1
18 46376 2 2 40 ASN H H 8.246 -2.279 5.456 1.00 . B B . 861 ASN H 1 1
18 46377 2 2 40 ASN HA H 7.759 -3.083 2.773 1.00 . B B . 861 ASN HA 1 1
18 46378 2 2 40 ASN HB2 H 6.151 -4.843 3.113 1.00 . B B . 861 ASN HB2 1 1
18 46379 2 2 40 ASN HB3 H 7.642 -5.285 3.914 1.00 . B B . 861 ASN HB3 1 1
18 46380 2 2 40 ASN HD21 H 7.127 -3.660 6.329 1.00 . B B . 861 ASN HD21 1 1
18 46381 2 2 40 ASN HD22 H 5.860 -4.478 7.156 1.00 . B B . 861 ASN HD22 1 1
18 46382 2 2 40 ASN N N 8.410 -2.863 4.681 1.00 . B B . 861 ASN N 1 1
18 46383 2 2 40 ASN ND2 N 6.374 -4.283 6.336 1.00 . B B . 861 ASN ND2 1 1
18 46384 2 2 40 ASN O O 6.211 -1.345 4.800 1.00 . B B . 861 ASN O 1 1
18 46385 2 2 40 ASN OD1 O 5.118 -5.699 5.228 1.00 . B B . 861 ASN OD1 1 1
18 46386 2 2 41 ILE C C 3.290 -1.490 4.171 1.00 . B B . 862 ILE C 1 1
18 46387 2 2 41 ILE CA C 4.139 -1.430 2.870 1.00 . B B . 862 ILE CA 1 1
18 46388 2 2 41 ILE CB C 3.265 -1.779 1.595 1.00 . B B . 862 ILE CB 1 1
18 46389 2 2 41 ILE CD1 C 3.086 -4.235 2.169 1.00 . B B . 862 ILE CD1 1 1
18 46390 2 2 41 ILE CG1 C 3.437 -3.225 1.146 1.00 . B B . 862 ILE CG1 1 1
18 46391 2 2 41 ILE CG2 C 3.538 -0.865 0.426 1.00 . B B . 862 ILE CG2 1 1
18 46392 2 2 41 ILE H H 5.461 -2.943 2.262 1.00 . B B . 862 ILE H 1 1
18 46393 2 2 41 ILE HA H 4.507 -0.423 2.751 1.00 . B B . 862 ILE HA 1 1
18 46394 2 2 41 ILE HB H 2.232 -1.629 1.859 1.00 . B B . 862 ILE HB 1 1
18 46395 2 2 41 ILE HD11 H 3.133 -5.218 1.722 1.00 . B B . 862 ILE HD11 1 1
18 46396 2 2 41 ILE HD12 H 2.097 -4.049 2.561 1.00 . B B . 862 ILE HD12 1 1
18 46397 2 2 41 ILE HD13 H 3.812 -4.191 2.966 1.00 . B B . 862 ILE HD13 1 1
18 46398 2 2 41 ILE HG12 H 2.824 -3.400 0.279 1.00 . B B . 862 ILE HG12 1 1
18 46399 2 2 41 ILE HG13 H 4.465 -3.385 0.854 1.00 . B B . 862 ILE HG13 1 1
18 46400 2 2 41 ILE HG21 H 4.559 -0.994 0.101 1.00 . B B . 862 ILE HG21 1 1
18 46401 2 2 41 ILE HG22 H 3.338 0.159 0.694 1.00 . B B . 862 ILE HG22 1 1
18 46402 2 2 41 ILE HG23 H 2.886 -1.162 -0.382 1.00 . B B . 862 ILE HG23 1 1
18 46403 2 2 41 ILE N N 5.327 -2.259 2.952 1.00 . B B . 862 ILE N 1 1
18 46404 2 2 41 ILE O O 2.657 -0.518 4.561 1.00 . B B . 862 ILE O 1 1
18 46405 2 2 42 ALA C C 3.200 -1.872 7.186 1.00 . B B . 863 ALA C 1 1
18 46406 2 2 42 ALA CA C 2.615 -2.770 6.097 1.00 . B B . 863 ALA CA 1 1
18 46407 2 2 42 ALA CB C 2.605 -4.232 6.522 1.00 . B B . 863 ALA CB 1 1
18 46408 2 2 42 ALA H H 3.889 -3.362 4.553 1.00 . B B . 863 ALA H 1 1
18 46409 2 2 42 ALA HA H 1.602 -2.461 5.888 1.00 . B B . 863 ALA HA 1 1
18 46410 2 2 42 ALA HB1 H 3.617 -4.560 6.704 1.00 . B B . 863 ALA HB1 1 1
18 46411 2 2 42 ALA HB2 H 2.184 -4.839 5.730 1.00 . B B . 863 ALA HB2 1 1
18 46412 2 2 42 ALA HB3 H 2.019 -4.349 7.420 1.00 . B B . 863 ALA HB3 1 1
18 46413 2 2 42 ALA N N 3.350 -2.608 4.869 1.00 . B B . 863 ALA N 1 1
18 46414 2 2 42 ALA O O 2.472 -1.300 8.008 1.00 . B B . 863 ALA O 1 1
18 46415 2 2 43 GLU C C 4.886 0.594 7.887 1.00 . B B . 864 GLU C 1 1
18 46416 2 2 43 GLU CA C 5.196 -0.867 8.079 1.00 . B B . 864 GLU CA 1 1
18 46417 2 2 43 GLU CB C 6.687 -1.065 8.014 1.00 . B B . 864 GLU CB 1 1
18 46418 2 2 43 GLU CD C 8.729 -1.891 9.205 1.00 . B B . 864 GLU CD 1 1
18 46419 2 2 43 GLU CG C 7.262 -2.103 8.945 1.00 . B B . 864 GLU CG 1 1
18 46420 2 2 43 GLU H H 5.005 -2.054 6.367 1.00 . B B . 864 GLU H 1 1
18 46421 2 2 43 GLU HA H 4.855 -1.163 9.059 1.00 . B B . 864 GLU HA 1 1
18 46422 2 2 43 GLU HB2 H 6.897 -1.421 7.013 1.00 . B B . 864 GLU HB2 1 1
18 46423 2 2 43 GLU HB3 H 7.158 -0.109 8.141 1.00 . B B . 864 GLU HB3 1 1
18 46424 2 2 43 GLU HG2 H 6.758 -2.030 9.894 1.00 . B B . 864 GLU HG2 1 1
18 46425 2 2 43 GLU HG3 H 7.120 -3.086 8.523 1.00 . B B . 864 GLU HG3 1 1
18 46426 2 2 43 GLU N N 4.504 -1.675 7.118 1.00 . B B . 864 GLU N 1 1
18 46427 2 2 43 GLU O O 4.657 1.301 8.847 1.00 . B B . 864 GLU O 1 1
18 46428 2 2 43 GLU OE1 O 9.455 -1.474 8.291 1.00 . B B . 864 GLU OE1 1 1
18 46429 2 2 43 GLU OE2 O 9.178 -2.114 10.352 1.00 . B B . 864 GLU OE2 1 1
18 46430 2 2 44 LEU C C 3.132 2.785 6.744 1.00 . B B . 865 LEU C 1 1
18 46431 2 2 44 LEU CA C 4.550 2.432 6.329 1.00 . B B . 865 LEU CA 1 1
18 46432 2 2 44 LEU CB C 4.897 2.813 4.862 1.00 . B B . 865 LEU CB 1 1
18 46433 2 2 44 LEU CD1 C 2.803 2.340 3.511 1.00 . B B . 865 LEU CD1 1 1
18 46434 2 2 44 LEU CD2 C 5.058 2.135 2.450 1.00 . B B . 865 LEU CD2 1 1
18 46435 2 2 44 LEU CG C 4.266 1.994 3.732 1.00 . B B . 865 LEU CG 1 1
18 46436 2 2 44 LEU H H 5.015 0.409 5.899 1.00 . B B . 865 LEU H 1 1
18 46437 2 2 44 LEU HA H 5.205 2.982 6.989 1.00 . B B . 865 LEU HA 1 1
18 46438 2 2 44 LEU HB2 H 4.602 3.841 4.717 1.00 . B B . 865 LEU HB2 1 1
18 46439 2 2 44 LEU HB3 H 5.970 2.759 4.756 1.00 . B B . 865 LEU HB3 1 1
18 46440 2 2 44 LEU HD11 H 2.412 1.730 2.711 1.00 . B B . 865 LEU HD11 1 1
18 46441 2 2 44 LEU HD12 H 2.697 3.388 3.269 1.00 . B B . 865 LEU HD12 1 1
18 46442 2 2 44 LEU HD13 H 2.268 2.112 4.422 1.00 . B B . 865 LEU HD13 1 1
18 46443 2 2 44 LEU HD21 H 6.058 1.752 2.593 1.00 . B B . 865 LEU HD21 1 1
18 46444 2 2 44 LEU HD22 H 5.113 3.177 2.175 1.00 . B B . 865 LEU HD22 1 1
18 46445 2 2 44 LEU HD23 H 4.577 1.587 1.653 1.00 . B B . 865 LEU HD23 1 1
18 46446 2 2 44 LEU HG H 4.310 0.960 4.040 1.00 . B B . 865 LEU HG 1 1
18 46447 2 2 44 LEU N N 4.847 1.037 6.632 1.00 . B B . 865 LEU N 1 1
18 46448 2 2 44 LEU O O 2.824 3.915 7.064 1.00 . B B . 865 LEU O 1 1
18 46449 2 2 45 ALA C C 0.763 1.817 8.656 1.00 . B B . 866 ALA C 1 1
18 46450 2 2 45 ALA CA C 0.900 1.953 7.136 1.00 . B B . 866 ALA CA 1 1
18 46451 2 2 45 ALA CB C -0.003 0.947 6.439 1.00 . B B . 866 ALA CB 1 1
18 46452 2 2 45 ALA H H 2.646 0.929 6.412 1.00 . B B . 866 ALA H 1 1
18 46453 2 2 45 ALA HA H 0.587 2.947 6.853 1.00 . B B . 866 ALA HA 1 1
18 46454 2 2 45 ALA HB1 H -1.026 1.097 6.758 1.00 . B B . 866 ALA HB1 1 1
18 46455 2 2 45 ALA HB2 H 0.311 -0.052 6.702 1.00 . B B . 866 ALA HB2 1 1
18 46456 2 2 45 ALA HB3 H 0.063 1.078 5.369 1.00 . B B . 866 ALA HB3 1 1
18 46457 2 2 45 ALA N N 2.285 1.790 6.718 1.00 . B B . 866 ALA N 1 1
18 46458 2 2 45 ALA O O -0.262 2.171 9.224 1.00 . B B . 866 ALA O 1 1
18 46459 2 2 46 ALA C C 2.486 2.159 11.493 1.00 . B B . 867 ALA C 1 1
18 46460 2 2 46 ALA CA C 1.721 1.079 10.749 1.00 . B B . 867 ALA CA 1 1
18 46461 2 2 46 ALA CB C 2.266 -0.287 11.120 1.00 . B B . 867 ALA CB 1 1
18 46462 2 2 46 ALA H H 2.574 0.964 8.823 1.00 . B B . 867 ALA H 1 1
18 46463 2 2 46 ALA HA H 0.685 1.117 11.049 1.00 . B B . 867 ALA HA 1 1
18 46464 2 2 46 ALA HB1 H 2.147 -0.449 12.181 1.00 . B B . 867 ALA HB1 1 1
18 46465 2 2 46 ALA HB2 H 3.314 -0.329 10.864 1.00 . B B . 867 ALA HB2 1 1
18 46466 2 2 46 ALA HB3 H 1.731 -1.047 10.572 1.00 . B B . 867 ALA HB3 1 1
18 46467 2 2 46 ALA N N 1.774 1.270 9.307 1.00 . B B . 867 ALA N 1 1
18 46468 2 2 46 ALA O O 2.409 2.256 12.726 1.00 . B B . 867 ALA O 1 1
18 46469 2 2 47 LEU C C 3.284 5.302 11.592 1.00 . B B . 868 LEU C 1 1
18 46470 2 2 47 LEU CA C 4.021 3.984 11.382 1.00 . B B . 868 LEU CA 1 1
18 46471 2 2 47 LEU CB C 5.391 4.137 10.671 1.00 . B B . 868 LEU CB 1 1
18 46472 2 2 47 LEU CD1 C 4.800 5.643 8.763 1.00 . B B . 868 LEU CD1 1 1
18 46473 2 2 47 LEU CD2 C 6.817 4.195 8.617 1.00 . B B . 868 LEU CD2 1 1
18 46474 2 2 47 LEU CG C 5.405 4.331 9.161 1.00 . B B . 868 LEU CG 1 1
18 46475 2 2 47 LEU H H 3.194 2.873 9.793 1.00 . B B . 868 LEU H 1 1
18 46476 2 2 47 LEU HA H 4.215 3.602 12.372 1.00 . B B . 868 LEU HA 1 1
18 46477 2 2 47 LEU HB2 H 5.912 4.993 11.076 1.00 . B B . 868 LEU HB2 1 1
18 46478 2 2 47 LEU HB3 H 5.937 3.231 10.882 1.00 . B B . 868 LEU HB3 1 1
18 46479 2 2 47 LEU HD11 H 3.792 5.681 9.151 1.00 . B B . 868 LEU HD11 1 1
18 46480 2 2 47 LEU HD12 H 4.781 5.725 7.687 1.00 . B B . 868 LEU HD12 1 1
18 46481 2 2 47 LEU HD13 H 5.374 6.452 9.186 1.00 . B B . 868 LEU HD13 1 1
18 46482 2 2 47 LEU HD21 H 6.815 4.351 7.549 1.00 . B B . 868 LEU HD21 1 1
18 46483 2 2 47 LEU HD22 H 7.190 3.205 8.834 1.00 . B B . 868 LEU HD22 1 1
18 46484 2 2 47 LEU HD23 H 7.451 4.931 9.088 1.00 . B B . 868 LEU HD23 1 1
18 46485 2 2 47 LEU HG H 4.806 3.544 8.732 1.00 . B B . 868 LEU HG 1 1
18 46486 2 2 47 LEU N N 3.212 2.967 10.769 1.00 . B B . 868 LEU N 1 1
18 46487 2 2 47 LEU O O 2.112 5.438 11.243 1.00 . B B . 868 LEU O 1 1
18 46488 2 2 48 SER C C 3.748 8.532 11.371 1.00 . B B . 869 SER C 1 1
18 46489 2 2 48 SER CA C 3.416 7.524 12.492 1.00 . B B . 869 SER CA 1 1
18 46490 2 2 48 SER CB C 3.984 7.970 13.832 1.00 . B B . 869 SER CB 1 1
18 46491 2 2 48 SER H H 4.898 6.048 12.423 1.00 . B B . 869 SER H 1 1
18 46492 2 2 48 SER HA H 2.345 7.421 12.583 1.00 . B B . 869 SER HA 1 1
18 46493 2 2 48 SER HB2 H 5.040 8.168 13.734 1.00 . B B . 869 SER HB2 1 1
18 46494 2 2 48 SER HB3 H 3.476 8.862 14.164 1.00 . B B . 869 SER HB3 1 1
18 46495 2 2 48 SER HG H 3.900 6.104 14.341 1.00 . B B . 869 SER HG 1 1
18 46496 2 2 48 SER N N 3.967 6.239 12.186 1.00 . B B . 869 SER N 1 1
18 46497 2 2 48 SER O O 4.665 8.298 10.564 1.00 . B B . 869 SER O 1 1
18 46498 2 2 48 SER OG O 3.785 6.944 14.807 1.00 . B B . 869 SER OG 1 1
18 46499 2 2 49 GLN C C 4.588 11.291 10.368 1.00 . B B . 870 GLN C 1 1
18 46500 2 2 49 GLN CA C 3.183 10.663 10.316 1.00 . B B . 870 GLN CA 1 1
18 46501 2 2 49 GLN CB C 2.065 11.707 10.496 1.00 . B B . 870 GLN CB 1 1
18 46502 2 2 49 GLN CD C 2.327 13.582 8.714 1.00 . B B . 870 GLN CD 1 1
18 46503 2 2 49 GLN CG C 1.540 12.394 9.219 1.00 . B B . 870 GLN CG 1 1
18 46504 2 2 49 GLN H H 2.410 9.846 12.082 1.00 . B B . 870 GLN H 1 1
18 46505 2 2 49 GLN HA H 3.045 10.156 9.375 1.00 . B B . 870 GLN HA 1 1
18 46506 2 2 49 GLN HB2 H 1.225 11.219 10.969 1.00 . B B . 870 GLN HB2 1 1
18 46507 2 2 49 GLN HB3 H 2.429 12.475 11.164 1.00 . B B . 870 GLN HB3 1 1
18 46508 2 2 49 GLN HE21 H 3.271 12.463 7.396 1.00 . B B . 870 GLN HE21 1 1
18 46509 2 2 49 GLN HE22 H 3.654 14.145 7.403 1.00 . B B . 870 GLN HE22 1 1
18 46510 2 2 49 GLN HG2 H 1.605 11.668 8.421 1.00 . B B . 870 GLN HG2 1 1
18 46511 2 2 49 GLN HG3 H 0.510 12.672 9.373 1.00 . B B . 870 GLN HG3 1 1
18 46512 2 2 49 GLN N N 3.049 9.657 11.355 1.00 . B B . 870 GLN N 1 1
18 46513 2 2 49 GLN NE2 N 3.166 13.368 7.754 1.00 . B B . 870 GLN NE2 1 1
18 46514 2 2 49 GLN O O 5.133 11.715 9.371 1.00 . B B . 870 GLN O 1 1
18 46515 2 2 49 GLN OE1 O 2.099 14.704 9.130 1.00 . B B . 870 GLN OE1 1 1
18 46516 2 2 50 ASP C C 7.566 10.880 11.050 1.00 . B B . 871 ASP C 1 1
18 46517 2 2 50 ASP CA C 6.530 11.809 11.674 1.00 . B B . 871 ASP CA 1 1
18 46518 2 2 50 ASP CB C 6.877 12.072 13.142 1.00 . B B . 871 ASP CB 1 1
18 46519 2 2 50 ASP CG C 6.150 13.248 13.747 1.00 . B B . 871 ASP CG 1 1
18 46520 2 2 50 ASP H H 4.671 10.969 12.297 1.00 . B B . 871 ASP H 1 1
18 46521 2 2 50 ASP HA H 6.556 12.741 11.132 1.00 . B B . 871 ASP HA 1 1
18 46522 2 2 50 ASP HB2 H 6.631 11.194 13.721 1.00 . B B . 871 ASP HB2 1 1
18 46523 2 2 50 ASP HB3 H 7.940 12.248 13.206 1.00 . B B . 871 ASP HB3 1 1
18 46524 2 2 50 ASP N N 5.177 11.292 11.520 1.00 . B B . 871 ASP N 1 1
18 46525 2 2 50 ASP O O 8.569 11.333 10.491 1.00 . B B . 871 ASP O 1 1
18 46526 2 2 50 ASP OD1 O 5.020 13.087 14.237 1.00 . B B . 871 ASP OD1 1 1
18 46527 2 2 50 ASP OD2 O 6.706 14.357 13.772 1.00 . B B . 871 ASP OD2 1 1
18 46528 2 2 51 GLU C C 8.394 8.670 9.105 1.00 . B B . 872 GLU C 1 1
18 46529 2 2 51 GLU CA C 8.232 8.583 10.612 1.00 . B B . 872 GLU CA 1 1
18 46530 2 2 51 GLU CB C 7.719 7.204 10.979 1.00 . B B . 872 GLU CB 1 1
18 46531 2 2 51 GLU CD C 8.723 7.047 13.260 1.00 . B B . 872 GLU CD 1 1
18 46532 2 2 51 GLU CG C 7.467 7.020 12.454 1.00 . B B . 872 GLU CG 1 1
18 46533 2 2 51 GLU H H 6.414 9.321 11.436 1.00 . B B . 872 GLU H 1 1
18 46534 2 2 51 GLU HA H 9.186 8.741 11.094 1.00 . B B . 872 GLU HA 1 1
18 46535 2 2 51 GLU HB2 H 6.786 7.038 10.462 1.00 . B B . 872 GLU HB2 1 1
18 46536 2 2 51 GLU HB3 H 8.437 6.464 10.659 1.00 . B B . 872 GLU HB3 1 1
18 46537 2 2 51 GLU HG2 H 6.826 7.819 12.793 1.00 . B B . 872 GLU HG2 1 1
18 46538 2 2 51 GLU HG3 H 6.974 6.070 12.593 1.00 . B B . 872 GLU HG3 1 1
18 46539 2 2 51 GLU N N 7.288 9.591 11.087 1.00 . B B . 872 GLU N 1 1
18 46540 2 2 51 GLU O O 9.497 8.866 8.605 1.00 . B B . 872 GLU O 1 1
18 46541 2 2 51 GLU OE1 O 9.191 8.140 13.626 1.00 . B B . 872 GLU OE1 1 1
18 46542 2 2 51 GLU OE2 O 9.264 5.967 13.544 1.00 . B B . 872 GLU OE2 1 1
18 46543 2 2 52 LEU C C 7.807 10.109 6.486 1.00 . B B . 873 LEU C 1 1
18 46544 2 2 52 LEU CA C 7.325 8.739 6.937 1.00 . B B . 873 LEU CA 1 1
18 46545 2 2 52 LEU CB C 6.016 8.296 6.256 1.00 . B B . 873 LEU CB 1 1
18 46546 2 2 52 LEU CD1 C 4.440 9.996 7.121 1.00 . B B . 873 LEU CD1 1 1
18 46547 2 2 52 LEU CD2 C 3.542 7.914 6.284 1.00 . B B . 873 LEU CD2 1 1
18 46548 2 2 52 LEU CG C 4.696 8.556 6.995 1.00 . B B . 873 LEU CG 1 1
18 46549 2 2 52 LEU H H 6.425 8.408 8.826 1.00 . B B . 873 LEU H 1 1
18 46550 2 2 52 LEU HA H 8.106 8.055 6.633 1.00 . B B . 873 LEU HA 1 1
18 46551 2 2 52 LEU HB2 H 5.968 8.834 5.321 1.00 . B B . 873 LEU HB2 1 1
18 46552 2 2 52 LEU HB3 H 6.086 7.247 6.024 1.00 . B B . 873 LEU HB3 1 1
18 46553 2 2 52 LEU HD11 H 4.476 10.406 6.124 1.00 . B B . 873 LEU HD11 1 1
18 46554 2 2 52 LEU HD12 H 5.199 10.470 7.734 1.00 . B B . 873 LEU HD12 1 1
18 46555 2 2 52 LEU HD13 H 3.458 10.174 7.528 1.00 . B B . 873 LEU HD13 1 1
18 46556 2 2 52 LEU HD21 H 2.674 7.993 6.920 1.00 . B B . 873 LEU HD21 1 1
18 46557 2 2 52 LEU HD22 H 3.757 6.876 6.073 1.00 . B B . 873 LEU HD22 1 1
18 46558 2 2 52 LEU HD23 H 3.357 8.476 5.377 1.00 . B B . 873 LEU HD23 1 1
18 46559 2 2 52 LEU HG H 4.747 8.134 7.988 1.00 . B B . 873 LEU HG 1 1
18 46560 2 2 52 LEU N N 7.282 8.602 8.383 1.00 . B B . 873 LEU N 1 1
18 46561 2 2 52 LEU O O 8.474 10.222 5.464 1.00 . B B . 873 LEU O 1 1
18 46562 2 2 53 THR C C 9.521 12.510 6.981 1.00 . B B . 874 THR C 1 1
18 46563 2 2 53 THR CA C 7.995 12.482 6.992 1.00 . B B . 874 THR CA 1 1
18 46564 2 2 53 THR CB C 7.435 13.514 8.015 1.00 . B B . 874 THR CB 1 1
18 46565 2 2 53 THR CG2 C 8.085 14.886 7.871 1.00 . B B . 874 THR CG2 1 1
18 46566 2 2 53 THR H H 6.943 10.977 8.060 1.00 . B B . 874 THR H 1 1
18 46567 2 2 53 THR HA H 7.634 12.737 6.007 1.00 . B B . 874 THR HA 1 1
18 46568 2 2 53 THR HB H 7.618 13.126 9.005 1.00 . B B . 874 THR HB 1 1
18 46569 2 2 53 THR HG1 H 5.601 13.116 8.547 1.00 . B B . 874 THR HG1 1 1
18 46570 2 2 53 THR HG21 H 9.146 14.802 8.057 1.00 . B B . 874 THR HG21 1 1
18 46571 2 2 53 THR HG22 H 7.647 15.575 8.577 1.00 . B B . 874 THR HG22 1 1
18 46572 2 2 53 THR HG23 H 7.929 15.251 6.867 1.00 . B B . 874 THR HG23 1 1
18 46573 2 2 53 THR N N 7.513 11.134 7.276 1.00 . B B . 874 THR N 1 1
18 46574 2 2 53 THR O O 10.139 13.027 6.042 1.00 . B B . 874 THR O 1 1
18 46575 2 2 53 THR OG1 O 6.023 13.631 7.844 1.00 . B B . 874 THR OG1 1 1
18 46576 2 2 54 SER C C 12.199 11.019 7.015 1.00 . B B . 875 SER C 1 1
18 46577 2 2 54 SER CA C 11.526 11.834 8.130 1.00 . B B . 875 SER CA 1 1
18 46578 2 2 54 SER CB C 11.846 11.265 9.504 1.00 . B B . 875 SER CB 1 1
18 46579 2 2 54 SER H H 9.550 11.414 8.635 1.00 . B B . 875 SER H 1 1
18 46580 2 2 54 SER HA H 11.891 12.849 8.092 1.00 . B B . 875 SER HA 1 1
18 46581 2 2 54 SER HB2 H 11.452 10.260 9.559 1.00 . B B . 875 SER HB2 1 1
18 46582 2 2 54 SER HB3 H 12.913 11.264 9.667 1.00 . B B . 875 SER HB3 1 1
18 46583 2 2 54 SER HG H 10.339 11.692 10.699 1.00 . B B . 875 SER HG 1 1
18 46584 2 2 54 SER N N 10.103 11.877 7.969 1.00 . B B . 875 SER N 1 1
18 46585 2 2 54 SER O O 13.295 11.371 6.550 1.00 . B B . 875 SER O 1 1
18 46586 2 2 54 SER OG O 11.217 12.054 10.511 1.00 . B B . 875 SER OG 1 1
18 46587 2 2 55 ILE C C 11.964 9.736 4.136 1.00 . B B . 876 ILE C 1 1
18 46588 2 2 55 ILE CA C 12.098 9.105 5.529 1.00 . B B . 876 ILE CA 1 1
18 46589 2 2 55 ILE CB C 11.454 7.699 5.526 1.00 . B B . 876 ILE CB 1 1
18 46590 2 2 55 ILE CD1 C 10.734 5.792 7.082 1.00 . B B . 876 ILE CD1 1 1
18 46591 2 2 55 ILE CG1 C 11.508 7.089 6.934 1.00 . B B . 876 ILE CG1 1 1
18 46592 2 2 55 ILE CG2 C 12.217 6.800 4.548 1.00 . B B . 876 ILE CG2 1 1
18 46593 2 2 55 ILE H H 10.641 9.774 6.933 1.00 . B B . 876 ILE H 1 1
18 46594 2 2 55 ILE HA H 13.151 9.002 5.741 1.00 . B B . 876 ILE HA 1 1
18 46595 2 2 55 ILE HB H 10.424 7.787 5.211 1.00 . B B . 876 ILE HB 1 1
18 46596 2 2 55 ILE HD11 H 10.852 5.419 8.089 1.00 . B B . 876 ILE HD11 1 1
18 46597 2 2 55 ILE HD12 H 11.098 5.059 6.376 1.00 . B B . 876 ILE HD12 1 1
18 46598 2 2 55 ILE HD13 H 9.687 5.986 6.898 1.00 . B B . 876 ILE HD13 1 1
18 46599 2 2 55 ILE HG12 H 12.537 6.890 7.192 1.00 . B B . 876 ILE HG12 1 1
18 46600 2 2 55 ILE HG13 H 11.101 7.803 7.637 1.00 . B B . 876 ILE HG13 1 1
18 46601 2 2 55 ILE HG21 H 11.748 5.828 4.505 1.00 . B B . 876 ILE HG21 1 1
18 46602 2 2 55 ILE HG22 H 13.236 6.686 4.889 1.00 . B B . 876 ILE HG22 1 1
18 46603 2 2 55 ILE HG23 H 12.223 7.244 3.564 1.00 . B B . 876 ILE HG23 1 1
18 46604 2 2 55 ILE N N 11.529 9.969 6.555 1.00 . B B . 876 ILE N 1 1
18 46605 2 2 55 ILE O O 12.927 9.781 3.373 1.00 . B B . 876 ILE O 1 1
18 46606 2 2 56 LEU C C 11.290 12.146 2.413 1.00 . B B . 877 LEU C 1 1
18 46607 2 2 56 LEU CA C 10.518 10.853 2.525 1.00 . B B . 877 LEU CA 1 1
18 46608 2 2 56 LEU CB C 9.021 11.131 2.364 1.00 . B B . 877 LEU CB 1 1
18 46609 2 2 56 LEU CD1 C 6.684 10.281 2.347 1.00 . B B . 877 LEU CD1 1 1
18 46610 2 2 56 LEU CD2 C 8.383 9.157 1.022 1.00 . B B . 877 LEU CD2 1 1
18 46611 2 2 56 LEU CG C 8.132 9.897 2.295 1.00 . B B . 877 LEU CG 1 1
18 46612 2 2 56 LEU H H 10.039 10.151 4.467 1.00 . B B . 877 LEU H 1 1
18 46613 2 2 56 LEU HA H 10.833 10.189 1.731 1.00 . B B . 877 LEU HA 1 1
18 46614 2 2 56 LEU HB2 H 8.699 11.733 3.202 1.00 . B B . 877 LEU HB2 1 1
18 46615 2 2 56 LEU HB3 H 8.878 11.702 1.459 1.00 . B B . 877 LEU HB3 1 1
18 46616 2 2 56 LEU HD11 H 6.496 10.826 3.260 1.00 . B B . 877 LEU HD11 1 1
18 46617 2 2 56 LEU HD12 H 6.073 9.390 2.328 1.00 . B B . 877 LEU HD12 1 1
18 46618 2 2 56 LEU HD13 H 6.441 10.905 1.500 1.00 . B B . 877 LEU HD13 1 1
18 46619 2 2 56 LEU HD21 H 7.747 8.287 0.974 1.00 . B B . 877 LEU HD21 1 1
18 46620 2 2 56 LEU HD22 H 9.420 8.857 0.962 1.00 . B B . 877 LEU HD22 1 1
18 46621 2 2 56 LEU HD23 H 8.141 9.815 0.202 1.00 . B B . 877 LEU HD23 1 1
18 46622 2 2 56 LEU HG H 8.382 9.246 3.119 1.00 . B B . 877 LEU HG 1 1
18 46623 2 2 56 LEU N N 10.774 10.220 3.817 1.00 . B B . 877 LEU N 1 1
18 46624 2 2 56 LEU O O 11.918 12.428 1.397 1.00 . B B . 877 LEU O 1 1
18 46625 2 2 57 GLY C C 10.931 15.293 3.233 1.00 . B B . 878 GLY C 1 1
18 46626 2 2 57 GLY CA C 11.914 14.187 3.472 1.00 . B B . 878 GLY CA 1 1
18 46627 2 2 57 GLY H H 10.781 12.624 4.280 1.00 . B B . 878 GLY H 1 1
18 46628 2 2 57 GLY HA2 H 12.403 14.336 4.423 1.00 . B B . 878 GLY HA2 1 1
18 46629 2 2 57 GLY HA3 H 12.651 14.203 2.684 1.00 . B B . 878 GLY HA3 1 1
18 46630 2 2 57 GLY N N 11.254 12.914 3.466 1.00 . B B . 878 GLY N 1 1
18 46631 2 2 57 GLY O O 11.240 16.465 3.436 1.00 . B B . 878 GLY O 1 1
18 46632 2 2 58 ASN C C 7.525 15.609 3.411 1.00 . B B . 879 ASN C 1 1
18 46633 2 2 58 ASN CA C 8.693 15.880 2.535 1.00 . B B . 879 ASN CA 1 1
18 46634 2 2 58 ASN CB C 8.222 15.781 1.092 1.00 . B B . 879 ASN CB 1 1
18 46635 2 2 58 ASN CG C 7.355 16.961 0.678 1.00 . B B . 879 ASN CG 1 1
18 46636 2 2 58 ASN H H 9.550 13.967 2.690 1.00 . B B . 879 ASN H 1 1
18 46637 2 2 58 ASN HA H 9.071 16.876 2.709 1.00 . B B . 879 ASN HA 1 1
18 46638 2 2 58 ASN HB2 H 9.010 15.578 0.400 1.00 . B B . 879 ASN HB2 1 1
18 46639 2 2 58 ASN HB3 H 7.583 14.911 1.066 1.00 . B B . 879 ASN HB3 1 1
18 46640 2 2 58 ASN HD21 H 6.585 15.953 -0.859 1.00 . B B . 879 ASN HD21 1 1
18 46641 2 2 58 ASN HD22 H 6.052 17.574 -0.665 1.00 . B B . 879 ASN HD22 1 1
18 46642 2 2 58 ASN N N 9.733 14.920 2.813 1.00 . B B . 879 ASN N 1 1
18 46643 2 2 58 ASN ND2 N 6.587 16.805 -0.371 1.00 . B B . 879 ASN ND2 1 1
18 46644 2 2 58 ASN O O 6.910 14.533 3.305 1.00 . B B . 879 ASN O 1 1
18 46645 2 2 58 ASN OD1 O 7.424 18.020 1.266 1.00 . B B . 879 ASN OD1 1 1
18 46646 2 2 59 ALA C C 4.777 16.378 4.326 1.00 . B B . 880 ALA C 1 1
18 46647 2 2 59 ALA CA C 6.059 16.447 5.134 1.00 . B B . 880 ALA CA 1 1
18 46648 2 2 59 ALA CB C 6.015 17.601 6.127 1.00 . B B . 880 ALA CB 1 1
18 46649 2 2 59 ALA H H 7.756 17.368 4.289 1.00 . B B . 880 ALA H 1 1
18 46650 2 2 59 ALA HA H 6.160 15.522 5.683 1.00 . B B . 880 ALA HA 1 1
18 46651 2 2 59 ALA HB1 H 5.199 17.448 6.819 1.00 . B B . 880 ALA HB1 1 1
18 46652 2 2 59 ALA HB2 H 5.860 18.528 5.596 1.00 . B B . 880 ALA HB2 1 1
18 46653 2 2 59 ALA HB3 H 6.946 17.645 6.671 1.00 . B B . 880 ALA HB3 1 1
18 46654 2 2 59 ALA N N 7.200 16.559 4.252 1.00 . B B . 880 ALA N 1 1
18 46655 2 2 59 ALA O O 3.855 15.690 4.705 1.00 . B B . 880 ALA O 1 1
18 46656 2 2 60 ALA C C 3.333 15.655 1.788 1.00 . B B . 881 ALA C 1 1
18 46657 2 2 60 ALA CA C 3.595 17.056 2.296 1.00 . B B . 881 ALA CA 1 1
18 46658 2 2 60 ALA CB C 3.815 17.980 1.116 1.00 . B B . 881 ALA CB 1 1
18 46659 2 2 60 ALA H H 5.531 17.619 2.949 1.00 . B B . 881 ALA H 1 1
18 46660 2 2 60 ALA HA H 2.737 17.403 2.852 1.00 . B B . 881 ALA HA 1 1
18 46661 2 2 60 ALA HB1 H 4.006 18.988 1.452 1.00 . B B . 881 ALA HB1 1 1
18 46662 2 2 60 ALA HB2 H 2.943 17.950 0.478 1.00 . B B . 881 ALA HB2 1 1
18 46663 2 2 60 ALA HB3 H 4.666 17.610 0.560 1.00 . B B . 881 ALA HB3 1 1
18 46664 2 2 60 ALA N N 4.753 17.067 3.180 1.00 . B B . 881 ALA N 1 1
18 46665 2 2 60 ALA O O 2.252 15.120 1.976 1.00 . B B . 881 ALA O 1 1
18 46666 2 2 61 ASN C C 3.837 12.708 1.704 1.00 . B B . 882 ASN C 1 1
18 46667 2 2 61 ASN CA C 4.230 13.686 0.644 1.00 . B B . 882 ASN CA 1 1
18 46668 2 2 61 ASN CB C 5.511 13.224 -0.033 1.00 . B B . 882 ASN CB 1 1
18 46669 2 2 61 ASN CG C 5.742 13.891 -1.368 1.00 . B B . 882 ASN CG 1 1
18 46670 2 2 61 ASN H H 5.205 15.520 1.100 1.00 . B B . 882 ASN H 1 1
18 46671 2 2 61 ASN HA H 3.446 13.718 -0.096 1.00 . B B . 882 ASN HA 1 1
18 46672 2 2 61 ASN HB2 H 6.345 13.444 0.617 1.00 . B B . 882 ASN HB2 1 1
18 46673 2 2 61 ASN HB3 H 5.450 12.157 -0.181 1.00 . B B . 882 ASN HB3 1 1
18 46674 2 2 61 ASN HD21 H 7.733 13.771 -1.176 1.00 . B B . 882 ASN HD21 1 1
18 46675 2 2 61 ASN HD22 H 7.138 14.462 -2.626 1.00 . B B . 882 ASN HD22 1 1
18 46676 2 2 61 ASN N N 4.355 15.041 1.187 1.00 . B B . 882 ASN N 1 1
18 46677 2 2 61 ASN ND2 N 6.986 14.061 -1.742 1.00 . B B . 882 ASN ND2 1 1
18 46678 2 2 61 ASN O O 2.925 11.894 1.509 1.00 . B B . 882 ASN O 1 1
18 46679 2 2 61 ASN OD1 O 4.802 14.268 -2.057 1.00 . B B . 882 ASN OD1 1 1
18 46680 2 2 62 ALA C C 2.820 12.129 4.478 1.00 . B B . 883 ALA C 1 1
18 46681 2 2 62 ALA CA C 4.255 11.981 3.984 1.00 . B B . 883 ALA CA 1 1
18 46682 2 2 62 ALA CB C 5.207 12.378 5.061 1.00 . B B . 883 ALA CB 1 1
18 46683 2 2 62 ALA H H 5.282 13.426 2.838 1.00 . B B . 883 ALA H 1 1
18 46684 2 2 62 ALA HA H 4.439 10.946 3.737 1.00 . B B . 883 ALA HA 1 1
18 46685 2 2 62 ALA HB1 H 6.068 11.724 5.042 1.00 . B B . 883 ALA HB1 1 1
18 46686 2 2 62 ALA HB2 H 4.716 12.326 6.023 1.00 . B B . 883 ALA HB2 1 1
18 46687 2 2 62 ALA HB3 H 5.534 13.393 4.887 1.00 . B B . 883 ALA HB3 1 1
18 46688 2 2 62 ALA N N 4.521 12.798 2.814 1.00 . B B . 883 ALA N 1 1
18 46689 2 2 62 ALA O O 2.149 11.137 4.747 1.00 . B B . 883 ALA O 1 1
18 46690 2 2 63 LYS C C -0.004 13.086 4.126 1.00 . B B . 884 LYS C 1 1
18 46691 2 2 63 LYS CA C 1.021 13.651 5.069 1.00 . B B . 884 LYS CA 1 1
18 46692 2 2 63 LYS CB C 0.851 15.188 5.312 1.00 . B B . 884 LYS CB 1 1
18 46693 2 2 63 LYS CD C -1.261 15.964 4.126 1.00 . B B . 884 LYS CD 1 1
18 46694 2 2 63 LYS CE C -2.630 16.659 4.219 1.00 . B B . 884 LYS CE 1 1
18 46695 2 2 63 LYS CG C -0.589 15.736 5.486 1.00 . B B . 884 LYS CG 1 1
18 46696 2 2 63 LYS H H 2.964 14.095 4.353 1.00 . B B . 884 LYS H 1 1
18 46697 2 2 63 LYS HA H 0.908 13.140 6.014 1.00 . B B . 884 LYS HA 1 1
18 46698 2 2 63 LYS HB2 H 1.402 15.451 6.203 1.00 . B B . 884 LYS HB2 1 1
18 46699 2 2 63 LYS HB3 H 1.306 15.702 4.477 1.00 . B B . 884 LYS HB3 1 1
18 46700 2 2 63 LYS HD2 H -0.583 16.564 3.539 1.00 . B B . 884 LYS HD2 1 1
18 46701 2 2 63 LYS HD3 H -1.363 14.995 3.662 1.00 . B B . 884 LYS HD3 1 1
18 46702 2 2 63 LYS HE2 H -2.505 17.600 4.731 1.00 . B B . 884 LYS HE2 1 1
18 46703 2 2 63 LYS HE3 H -2.981 16.849 3.214 1.00 . B B . 884 LYS HE3 1 1
18 46704 2 2 63 LYS HG2 H -1.151 14.990 6.031 1.00 . B B . 884 LYS HG2 1 1
18 46705 2 2 63 LYS HG3 H -0.561 16.662 6.042 1.00 . B B . 884 LYS HG3 1 1
18 46706 2 2 63 LYS HZ1 H -3.882 14.962 4.495 1.00 . B B . 884 LYS HZ1 1 1
18 46707 2 2 63 LYS HZ2 H -4.553 16.411 4.977 1.00 . B B . 884 LYS HZ2 1 1
18 46708 2 2 63 LYS HZ3 H -3.372 15.696 5.928 1.00 . B B . 884 LYS HZ3 1 1
18 46709 2 2 63 LYS N N 2.367 13.353 4.597 1.00 . B B . 884 LYS N 1 1
18 46710 2 2 63 LYS NZ N -3.663 15.871 4.948 1.00 . B B . 884 LYS NZ 1 1
18 46711 2 2 63 LYS O O -0.999 12.543 4.555 1.00 . B B . 884 LYS O 1 1
18 46712 2 2 64 GLN C C -0.782 11.219 1.934 1.00 . B B . 885 GLN C 1 1
18 46713 2 2 64 GLN CA C -0.618 12.697 1.815 1.00 . B B . 885 GLN CA 1 1
18 46714 2 2 64 GLN CB C -0.097 13.064 0.434 1.00 . B B . 885 GLN CB 1 1
18 46715 2 2 64 GLN CD C 0.584 14.935 -1.159 1.00 . B B . 885 GLN CD 1 1
18 46716 2 2 64 GLN CG C -0.110 14.562 0.145 1.00 . B B . 885 GLN CG 1 1
18 46717 2 2 64 GLN H H 1.192 13.487 2.630 1.00 . B B . 885 GLN H 1 1
18 46718 2 2 64 GLN HA H -1.579 13.164 1.977 1.00 . B B . 885 GLN HA 1 1
18 46719 2 2 64 GLN HB2 H 0.920 12.705 0.397 1.00 . B B . 885 GLN HB2 1 1
18 46720 2 2 64 GLN HB3 H -0.682 12.553 -0.317 1.00 . B B . 885 GLN HB3 1 1
18 46721 2 2 64 GLN HE21 H 1.887 13.482 -0.935 1.00 . B B . 885 GLN HE21 1 1
18 46722 2 2 64 GLN HE22 H 2.077 14.452 -2.347 1.00 . B B . 885 GLN HE22 1 1
18 46723 2 2 64 GLN HG2 H -1.134 14.901 0.099 1.00 . B B . 885 GLN HG2 1 1
18 46724 2 2 64 GLN HG3 H 0.396 15.064 0.957 1.00 . B B . 885 GLN HG3 1 1
18 46725 2 2 64 GLN N N 0.294 13.157 2.850 1.00 . B B . 885 GLN N 1 1
18 46726 2 2 64 GLN NE2 N 1.613 14.216 -1.516 1.00 . B B . 885 GLN NE2 1 1
18 46727 2 2 64 GLN O O -1.875 10.730 2.029 1.00 . B B . 885 GLN O 1 1
18 46728 2 2 64 GLN OE1 O 0.213 15.889 -1.815 1.00 . B B . 885 GLN OE1 1 1
18 46729 2 2 65 LEU C C -0.294 8.676 3.445 1.00 . B B . 886 LEU C 1 1
18 46730 2 2 65 LEU CA C 0.404 9.131 2.150 1.00 . B B . 886 LEU CA 1 1
18 46731 2 2 65 LEU CB C 1.873 8.801 2.154 1.00 . B B . 886 LEU CB 1 1
18 46732 2 2 65 LEU CD1 C 1.893 6.369 1.730 1.00 . B B . 886 LEU CD1 1 1
18 46733 2 2 65 LEU CD2 C 3.827 7.526 2.834 1.00 . B B . 886 LEU CD2 1 1
18 46734 2 2 65 LEU CG C 2.324 7.483 2.665 1.00 . B B . 886 LEU CG 1 1
18 46735 2 2 65 LEU H H 1.203 10.985 1.866 1.00 . B B . 886 LEU H 1 1
18 46736 2 2 65 LEU HA H -0.047 8.636 1.306 1.00 . B B . 886 LEU HA 1 1
18 46737 2 2 65 LEU HB2 H 2.168 8.810 1.117 1.00 . B B . 886 LEU HB2 1 1
18 46738 2 2 65 LEU HB3 H 2.391 9.577 2.694 1.00 . B B . 886 LEU HB3 1 1
18 46739 2 2 65 LEU HD11 H 2.235 5.420 2.117 1.00 . B B . 886 LEU HD11 1 1
18 46740 2 2 65 LEU HD12 H 2.303 6.538 0.747 1.00 . B B . 886 LEU HD12 1 1
18 46741 2 2 65 LEU HD13 H 0.813 6.363 1.678 1.00 . B B . 886 LEU HD13 1 1
18 46742 2 2 65 LEU HD21 H 4.185 6.624 3.307 1.00 . B B . 886 LEU HD21 1 1
18 46743 2 2 65 LEU HD22 H 4.083 8.403 3.416 1.00 . B B . 886 LEU HD22 1 1
18 46744 2 2 65 LEU HD23 H 4.283 7.638 1.861 1.00 . B B . 886 LEU HD23 1 1
18 46745 2 2 65 LEU HG H 1.881 7.366 3.643 1.00 . B B . 886 LEU HG 1 1
18 46746 2 2 65 LEU N N 0.335 10.538 1.970 1.00 . B B . 886 LEU N 1 1
18 46747 2 2 65 LEU O O -1.204 7.867 3.389 1.00 . B B . 886 LEU O 1 1
18 46748 2 2 66 TYR C C -1.947 9.057 5.974 1.00 . B B . 887 TYR C 1 1
18 46749 2 2 66 TYR CA C -0.442 8.842 5.883 1.00 . B B . 887 TYR CA 1 1
18 46750 2 2 66 TYR CB C 0.263 9.630 7.005 1.00 . B B . 887 TYR CB 1 1
18 46751 2 2 66 TYR CD1 C 0.497 8.240 9.117 1.00 . B B . 887 TYR CD1 1 1
18 46752 2 2 66 TYR CD2 C -1.184 9.933 9.076 1.00 . B B . 887 TYR CD2 1 1
18 46753 2 2 66 TYR CE1 C 0.133 7.910 10.412 1.00 . B B . 887 TYR CE1 1 1
18 46754 2 2 66 TYR CE2 C -1.554 9.605 10.364 1.00 . B B . 887 TYR CE2 1 1
18 46755 2 2 66 TYR CG C -0.152 9.256 8.425 1.00 . B B . 887 TYR CG 1 1
18 46756 2 2 66 TYR CZ C -0.895 8.594 11.029 1.00 . B B . 887 TYR CZ 1 1
18 46757 2 2 66 TYR H H 0.716 10.017 4.531 1.00 . B B . 887 TYR H 1 1
18 46758 2 2 66 TYR HA H -0.226 7.792 6.010 1.00 . B B . 887 TYR HA 1 1
18 46759 2 2 66 TYR HB2 H 1.329 9.490 6.923 1.00 . B B . 887 TYR HB2 1 1
18 46760 2 2 66 TYR HB3 H 0.047 10.679 6.864 1.00 . B B . 887 TYR HB3 1 1
18 46761 2 2 66 TYR HD1 H 1.299 7.704 8.631 1.00 . B B . 887 TYR HD1 1 1
18 46762 2 2 66 TYR HD2 H -1.700 10.725 8.553 1.00 . B B . 887 TYR HD2 1 1
18 46763 2 2 66 TYR HE1 H 0.651 7.119 10.932 1.00 . B B . 887 TYR HE1 1 1
18 46764 2 2 66 TYR HE2 H -2.358 10.140 10.849 1.00 . B B . 887 TYR HE2 1 1
18 46765 2 2 66 TYR HH H -2.229 8.238 12.350 1.00 . B B . 887 TYR HH 1 1
18 46766 2 2 66 TYR N N 0.080 9.265 4.571 1.00 . B B . 887 TYR N 1 1
18 46767 2 2 66 TYR O O -2.701 8.175 6.385 1.00 . B B . 887 TYR O 1 1
18 46768 2 2 66 TYR OH O -1.262 8.270 12.326 1.00 . B B . 887 TYR OH 1 1
18 46769 2 2 67 ASP C C -4.638 9.794 4.768 1.00 . B B . 888 ASP C 1 1
18 46770 2 2 67 ASP CA C -3.755 10.629 5.664 1.00 . B B . 888 ASP CA 1 1
18 46771 2 2 67 ASP CB C -3.861 12.114 5.324 1.00 . B B . 888 ASP CB 1 1
18 46772 2 2 67 ASP CG C -5.206 12.726 5.582 1.00 . B B . 888 ASP CG 1 1
18 46773 2 2 67 ASP H H -1.736 10.787 5.064 1.00 . B B . 888 ASP H 1 1
18 46774 2 2 67 ASP HA H -4.054 10.481 6.691 1.00 . B B . 888 ASP HA 1 1
18 46775 2 2 67 ASP HB2 H -3.117 12.671 5.876 1.00 . B B . 888 ASP HB2 1 1
18 46776 2 2 67 ASP HB3 H -3.638 12.225 4.273 1.00 . B B . 888 ASP HB3 1 1
18 46777 2 2 67 ASP N N -2.372 10.204 5.531 1.00 . B B . 888 ASP N 1 1
18 46778 2 2 67 ASP O O -5.729 9.425 5.153 1.00 . B B . 888 ASP O 1 1
18 46779 2 2 67 ASP OD1 O -5.863 12.387 6.589 1.00 . B B . 888 ASP OD1 1 1
18 46780 2 2 67 ASP OD2 O -5.586 13.638 4.826 1.00 . B B . 888 ASP OD2 1 1
18 46781 2 2 68 PHE C C -4.938 7.216 3.131 1.00 . B B . 889 PHE C 1 1
18 46782 2 2 68 PHE CA C -4.716 8.604 2.597 1.00 . B B . 889 PHE CA 1 1
18 46783 2 2 68 PHE CB C -3.757 8.584 1.376 1.00 . B B . 889 PHE CB 1 1
18 46784 2 2 68 PHE CD1 C -3.417 6.231 0.547 1.00 . B B . 889 PHE CD1 1 1
18 46785 2 2 68 PHE CD2 C -4.501 7.785 -0.887 1.00 . B B . 889 PHE CD2 1 1
18 46786 2 2 68 PHE CE1 C -3.499 5.258 -0.410 1.00 . B B . 889 PHE CE1 1 1
18 46787 2 2 68 PHE CE2 C -4.590 6.805 -1.856 1.00 . B B . 889 PHE CE2 1 1
18 46788 2 2 68 PHE CG C -3.920 7.508 0.328 1.00 . B B . 889 PHE CG 1 1
18 46789 2 2 68 PHE CZ C -4.087 5.539 -1.613 1.00 . B B . 889 PHE CZ 1 1
18 46790 2 2 68 PHE H H -3.143 9.667 3.470 1.00 . B B . 889 PHE H 1 1
18 46791 2 2 68 PHE HA H -5.652 9.051 2.298 1.00 . B B . 889 PHE HA 1 1
18 46792 2 2 68 PHE HB2 H -3.870 9.525 0.857 1.00 . B B . 889 PHE HB2 1 1
18 46793 2 2 68 PHE HB3 H -2.744 8.541 1.749 1.00 . B B . 889 PHE HB3 1 1
18 46794 2 2 68 PHE HD1 H -2.964 6.009 1.501 1.00 . B B . 889 PHE HD1 1 1
18 46795 2 2 68 PHE HD2 H -4.893 8.774 -1.072 1.00 . B B . 889 PHE HD2 1 1
18 46796 2 2 68 PHE HE1 H -3.092 4.278 -0.206 1.00 . B B . 889 PHE HE1 1 1
18 46797 2 2 68 PHE HE2 H -5.049 7.024 -2.808 1.00 . B B . 889 PHE HE2 1 1
18 46798 2 2 68 PHE HZ H -4.151 4.770 -2.368 1.00 . B B . 889 PHE HZ 1 1
18 46799 2 2 68 PHE N N -4.078 9.420 3.626 1.00 . B B . 889 PHE N 1 1
18 46800 2 2 68 PHE O O -6.014 6.645 3.013 1.00 . B B . 889 PHE O 1 1
18 46801 2 2 69 ILE C C -4.934 5.219 5.381 1.00 . B B . 890 ILE C 1 1
18 46802 2 2 69 ILE CA C -3.930 5.373 4.251 1.00 . B B . 890 ILE CA 1 1
18 46803 2 2 69 ILE CB C -2.504 4.956 4.686 1.00 . B B . 890 ILE CB 1 1
18 46804 2 2 69 ILE CD1 C -0.177 4.496 3.732 1.00 . B B . 890 ILE CD1 1 1
18 46805 2 2 69 ILE CG1 C -1.607 4.852 3.447 1.00 . B B . 890 ILE CG1 1 1
18 46806 2 2 69 ILE CG2 C -2.506 3.665 5.476 1.00 . B B . 890 ILE CG2 1 1
18 46807 2 2 69 ILE H H -3.100 7.235 3.831 1.00 . B B . 890 ILE H 1 1
18 46808 2 2 69 ILE HA H -4.225 4.731 3.436 1.00 . B B . 890 ILE HA 1 1
18 46809 2 2 69 ILE HB H -2.107 5.735 5.320 1.00 . B B . 890 ILE HB 1 1
18 46810 2 2 69 ILE HD11 H 0.328 4.402 2.781 1.00 . B B . 890 ILE HD11 1 1
18 46811 2 2 69 ILE HD12 H -0.128 3.563 4.274 1.00 . B B . 890 ILE HD12 1 1
18 46812 2 2 69 ILE HD13 H 0.287 5.299 4.287 1.00 . B B . 890 ILE HD13 1 1
18 46813 2 2 69 ILE HG12 H -2.002 4.119 2.761 1.00 . B B . 890 ILE HG12 1 1
18 46814 2 2 69 ILE HG13 H -1.607 5.814 2.957 1.00 . B B . 890 ILE HG13 1 1
18 46815 2 2 69 ILE HG21 H -2.956 2.884 4.882 1.00 . B B . 890 ILE HG21 1 1
18 46816 2 2 69 ILE HG22 H -3.075 3.828 6.379 1.00 . B B . 890 ILE HG22 1 1
18 46817 2 2 69 ILE HG23 H -1.484 3.414 5.713 1.00 . B B . 890 ILE HG23 1 1
18 46818 2 2 69 ILE N N -3.917 6.697 3.735 1.00 . B B . 890 ILE N 1 1
18 46819 2 2 69 ILE O O -5.742 4.292 5.376 1.00 . B B . 890 ILE O 1 1
18 46820 2 2 70 HIS C C -7.163 6.698 7.286 1.00 . B B . 891 HIS C 1 1
18 46821 2 2 70 HIS CA C -5.777 6.063 7.464 1.00 . B B . 891 HIS CA 1 1
18 46822 2 2 70 HIS CB C -5.057 6.641 8.692 1.00 . B B . 891 HIS CB 1 1
18 46823 2 2 70 HIS CD2 C -2.498 6.219 8.693 1.00 . B B . 891 HIS CD2 1 1
18 46824 2 2 70 HIS CE1 C -2.407 4.471 9.942 1.00 . B B . 891 HIS CE1 1 1
18 46825 2 2 70 HIS CG C -3.770 5.934 9.045 1.00 . B B . 891 HIS CG 1 1
18 46826 2 2 70 HIS H H -4.375 6.956 6.156 1.00 . B B . 891 HIS H 1 1
18 46827 2 2 70 HIS HA H -5.931 5.010 7.639 1.00 . B B . 891 HIS HA 1 1
18 46828 2 2 70 HIS HB2 H -4.826 7.680 8.512 1.00 . B B . 891 HIS HB2 1 1
18 46829 2 2 70 HIS HB3 H -5.719 6.570 9.541 1.00 . B B . 891 HIS HB3 1 1
18 46830 2 2 70 HIS HD1 H -4.434 4.301 10.239 1.00 . B B . 891 HIS HD1 1 1
18 46831 2 2 70 HIS HD2 H -2.185 7.041 8.063 1.00 . B B . 891 HIS HD2 1 1
18 46832 2 2 70 HIS HE1 H -2.043 3.628 10.512 1.00 . B B . 891 HIS HE1 1 1
18 46833 2 2 70 HIS N N -4.946 6.164 6.281 1.00 . B B . 891 HIS N 1 1
18 46834 2 2 70 HIS ND1 N -3.688 4.814 9.839 1.00 . B B . 891 HIS ND1 1 1
18 46835 2 2 70 HIS NE2 N -1.642 5.292 9.263 1.00 . B B . 891 HIS NE2 1 1
18 46836 2 2 70 HIS O O -7.882 6.913 8.263 1.00 . B B . 891 HIS O 1 1
18 46837 2 2 71 THR C C -9.698 6.474 5.028 1.00 . B B . 892 THR C 1 1
18 46838 2 2 71 THR CA C -8.886 7.498 5.832 1.00 . B B . 892 THR CA 1 1
18 46839 2 2 71 THR CB C -8.889 8.901 5.141 1.00 . B B . 892 THR CB 1 1
18 46840 2 2 71 THR CG2 C -8.298 8.830 3.751 1.00 . B B . 892 THR CG2 1 1
18 46841 2 2 71 THR H H -6.966 6.816 5.297 1.00 . B B . 892 THR H 1 1
18 46842 2 2 71 THR HA H -9.326 7.578 6.814 1.00 . B B . 892 THR HA 1 1
18 46843 2 2 71 THR HB H -8.293 9.572 5.740 1.00 . B B . 892 THR HB 1 1
18 46844 2 2 71 THR HG1 H -10.484 9.620 5.994 1.00 . B B . 892 THR HG1 1 1
18 46845 2 2 71 THR HG21 H -7.250 8.577 3.849 1.00 . B B . 892 THR HG21 1 1
18 46846 2 2 71 THR HG22 H -8.399 9.773 3.235 1.00 . B B . 892 THR HG22 1 1
18 46847 2 2 71 THR HG23 H -8.783 8.037 3.201 1.00 . B B . 892 THR HG23 1 1
18 46848 2 2 71 THR N N -7.558 6.977 6.063 1.00 . B B . 892 THR N 1 1
18 46849 2 2 71 THR O O -9.122 5.573 4.404 1.00 . B B . 892 THR O 1 1
18 46850 2 2 71 THR OG1 O -10.225 9.439 5.079 1.00 . B B . 892 THR OG1 1 1
18 46851 2 2 72 SER C C -12.506 6.272 3.140 1.00 . B B . 893 SER C 1 1
18 46852 2 2 72 SER CA C -11.832 5.637 4.359 1.00 . B B . 893 SER CA 1 1
18 46853 2 2 72 SER CB C -12.889 5.046 5.292 1.00 . B B . 893 SER CB 1 1
18 46854 2 2 72 SER H H -11.429 7.321 5.542 1.00 . B B . 893 SER H 1 1
18 46855 2 2 72 SER HA H -11.197 4.834 4.018 1.00 . B B . 893 SER HA 1 1
18 46856 2 2 72 SER HB2 H -13.596 5.810 5.567 1.00 . B B . 893 SER HB2 1 1
18 46857 2 2 72 SER HB3 H -13.420 4.274 4.753 1.00 . B B . 893 SER HB3 1 1
18 46858 2 2 72 SER HG H -11.844 5.165 6.932 1.00 . B B . 893 SER HG 1 1
18 46859 2 2 72 SER N N -11.006 6.578 5.060 1.00 . B B . 893 SER N 1 1
18 46860 2 2 72 SER O O -13.317 7.170 3.270 1.00 . B B . 893 SER O 1 1
18 46861 2 2 72 SER OG O -12.297 4.464 6.450 1.00 . B B . 893 SER OG 1 1
18 46862 2 2 73 PHE C C -14.289 5.961 0.745 1.00 . B B . 894 PHE C 1 1
18 46863 2 2 73 PHE CA C -12.795 6.240 0.719 1.00 . B B . 894 PHE CA 1 1
18 46864 2 2 73 PHE CB C -12.120 5.594 -0.510 1.00 . B B . 894 PHE CB 1 1
18 46865 2 2 73 PHE CD1 C -12.725 3.167 -0.452 1.00 . B B . 894 PHE CD1 1 1
18 46866 2 2 73 PHE CD2 C -10.485 3.768 -0.003 1.00 . B B . 894 PHE CD2 1 1
18 46867 2 2 73 PHE CE1 C -12.406 1.854 -0.256 1.00 . B B . 894 PHE CE1 1 1
18 46868 2 2 73 PHE CE2 C -10.157 2.457 0.200 1.00 . B B . 894 PHE CE2 1 1
18 46869 2 2 73 PHE CG C -11.773 4.142 -0.329 1.00 . B B . 894 PHE CG 1 1
18 46870 2 2 73 PHE CZ C -11.114 1.494 0.073 1.00 . B B . 894 PHE CZ 1 1
18 46871 2 2 73 PHE H H -11.487 5.084 1.948 1.00 . B B . 894 PHE H 1 1
18 46872 2 2 73 PHE HA H -12.658 7.310 0.675 1.00 . B B . 894 PHE HA 1 1
18 46873 2 2 73 PHE HB2 H -12.806 5.665 -1.342 1.00 . B B . 894 PHE HB2 1 1
18 46874 2 2 73 PHE HB3 H -11.215 6.134 -0.746 1.00 . B B . 894 PHE HB3 1 1
18 46875 2 2 73 PHE HD1 H -13.734 3.455 -0.705 1.00 . B B . 894 PHE HD1 1 1
18 46876 2 2 73 PHE HD2 H -9.721 4.525 0.096 1.00 . B B . 894 PHE HD2 1 1
18 46877 2 2 73 PHE HE1 H -13.174 1.104 -0.361 1.00 . B B . 894 PHE HE1 1 1
18 46878 2 2 73 PHE HE2 H -9.142 2.188 0.453 1.00 . B B . 894 PHE HE2 1 1
18 46879 2 2 73 PHE HZ H -10.857 0.458 0.238 1.00 . B B . 894 PHE HZ 1 1
18 46880 2 2 73 PHE N N -12.171 5.785 1.966 1.00 . B B . 894 PHE N 1 1
18 46881 2 2 73 PHE O O -15.103 6.782 0.300 1.00 . B B . 894 PHE O 1 1
18 46882 2 2 74 ALA C C -16.796 5.430 2.288 1.00 . B B . 895 ALA C 1 1
18 46883 2 2 74 ALA CA C -16.010 4.402 1.495 1.00 . B B . 895 ALA CA 1 1
18 46884 2 2 74 ALA CB C -16.084 3.059 2.189 1.00 . B B . 895 ALA CB 1 1
18 46885 2 2 74 ALA H H -13.911 4.182 1.536 1.00 . B B . 895 ALA H 1 1
18 46886 2 2 74 ALA HA H -16.462 4.305 0.521 1.00 . B B . 895 ALA HA 1 1
18 46887 2 2 74 ALA HB1 H -15.681 3.160 3.185 1.00 . B B . 895 ALA HB1 1 1
18 46888 2 2 74 ALA HB2 H -15.504 2.334 1.638 1.00 . B B . 895 ALA HB2 1 1
18 46889 2 2 74 ALA HB3 H -17.113 2.738 2.248 1.00 . B B . 895 ALA HB3 1 1
18 46890 2 2 74 ALA N N -14.632 4.808 1.306 1.00 . B B . 895 ALA N 1 1
18 46891 2 2 74 ALA O O -17.945 5.691 1.980 1.00 . B B . 895 ALA O 1 1
18 46892 2 2 75 GLU C C -17.030 8.322 3.319 1.00 . B B . 896 GLU C 1 1
18 46893 2 2 75 GLU CA C -16.910 7.005 4.071 1.00 . B B . 896 GLU CA 1 1
18 46894 2 2 75 GLU CB C -16.313 7.227 5.466 1.00 . B B . 896 GLU CB 1 1
18 46895 2 2 75 GLU CD C -14.631 8.370 6.894 1.00 . B B . 896 GLU CD 1 1
18 46896 2 2 75 GLU CG C -15.071 8.079 5.502 1.00 . B B . 896 GLU CG 1 1
18 46897 2 2 75 GLU H H -15.226 5.879 3.448 1.00 . B B . 896 GLU H 1 1
18 46898 2 2 75 GLU HA H -17.907 6.601 4.172 1.00 . B B . 896 GLU HA 1 1
18 46899 2 2 75 GLU HB2 H -17.052 7.709 6.086 1.00 . B B . 896 GLU HB2 1 1
18 46900 2 2 75 GLU HB3 H -16.076 6.265 5.896 1.00 . B B . 896 GLU HB3 1 1
18 46901 2 2 75 GLU HG2 H -14.282 7.576 4.963 1.00 . B B . 896 GLU HG2 1 1
18 46902 2 2 75 GLU HG3 H -15.290 9.012 5.004 1.00 . B B . 896 GLU HG3 1 1
18 46903 2 2 75 GLU N N -16.175 6.054 3.277 1.00 . B B . 896 GLU N 1 1
18 46904 2 2 75 GLU O O -18.037 8.986 3.399 1.00 . B B . 896 GLU O 1 1
18 46905 2 2 75 GLU OE1 O -15.307 9.177 7.572 1.00 . B B . 896 GLU OE1 1 1
18 46906 2 2 75 GLU OE2 O -13.600 7.825 7.335 1.00 . B B . 896 GLU OE2 1 1
18 46907 2 2 76 VAL C C -17.185 9.913 0.817 1.00 . B B . 897 VAL C 1 1
18 46908 2 2 76 VAL CA C -16.010 9.890 1.771 1.00 . B B . 897 VAL CA 1 1
18 46909 2 2 76 VAL CB C -14.691 10.079 0.963 1.00 . B B . 897 VAL CB 1 1
18 46910 2 2 76 VAL CG1 C -14.678 11.423 0.253 1.00 . B B . 897 VAL CG1 1 1
18 46911 2 2 76 VAL CG2 C -13.477 9.962 1.860 1.00 . B B . 897 VAL CG2 1 1
18 46912 2 2 76 VAL H H -15.295 7.997 2.433 1.00 . B B . 897 VAL H 1 1
18 46913 2 2 76 VAL HA H -16.118 10.702 2.476 1.00 . B B . 897 VAL HA 1 1
18 46914 2 2 76 VAL HB H -14.640 9.304 0.213 1.00 . B B . 897 VAL HB 1 1
18 46915 2 2 76 VAL HG11 H -14.803 12.213 0.979 1.00 . B B . 897 VAL HG11 1 1
18 46916 2 2 76 VAL HG12 H -15.481 11.461 -0.469 1.00 . B B . 897 VAL HG12 1 1
18 46917 2 2 76 VAL HG13 H -13.730 11.549 -0.247 1.00 . B B . 897 VAL HG13 1 1
18 46918 2 2 76 VAL HG21 H -13.467 8.990 2.331 1.00 . B B . 897 VAL HG21 1 1
18 46919 2 2 76 VAL HG22 H -13.520 10.732 2.615 1.00 . B B . 897 VAL HG22 1 1
18 46920 2 2 76 VAL HG23 H -12.580 10.085 1.271 1.00 . B B . 897 VAL HG23 1 1
18 46921 2 2 76 VAL N N -16.029 8.638 2.520 1.00 . B B . 897 VAL N 1 1
18 46922 2 2 76 VAL O O -17.899 10.910 0.707 1.00 . B B . 897 VAL O 1 1
18 46923 2 2 77 VAL C C -19.845 8.448 0.005 1.00 . B B . 898 VAL C 1 1
18 46924 2 2 77 VAL CA C -18.505 8.658 -0.746 1.00 . B B . 898 VAL CA 1 1
18 46925 2 2 77 VAL CB C -18.227 7.521 -1.781 1.00 . B B . 898 VAL CB 1 1
18 46926 2 2 77 VAL CG1 C -18.203 6.140 -1.146 1.00 . B B . 898 VAL CG1 1 1
18 46927 2 2 77 VAL CG2 C -19.175 7.589 -2.968 1.00 . B B . 898 VAL CG2 1 1
18 46928 2 2 77 VAL H H -16.812 8.024 0.333 1.00 . B B . 898 VAL H 1 1
18 46929 2 2 77 VAL HA H -18.574 9.596 -1.277 1.00 . B B . 898 VAL HA 1 1
18 46930 2 2 77 VAL HB H -17.221 7.687 -2.135 1.00 . B B . 898 VAL HB 1 1
18 46931 2 2 77 VAL HG11 H -19.157 5.941 -0.685 1.00 . B B . 898 VAL HG11 1 1
18 46932 2 2 77 VAL HG12 H -17.423 6.110 -0.398 1.00 . B B . 898 VAL HG12 1 1
18 46933 2 2 77 VAL HG13 H -17.998 5.396 -1.901 1.00 . B B . 898 VAL HG13 1 1
18 46934 2 2 77 VAL HG21 H -19.062 8.540 -3.466 1.00 . B B . 898 VAL HG21 1 1
18 46935 2 2 77 VAL HG22 H -20.191 7.484 -2.621 1.00 . B B . 898 VAL HG22 1 1
18 46936 2 2 77 VAL HG23 H -18.944 6.791 -3.659 1.00 . B B . 898 VAL HG23 1 1
18 46937 2 2 77 VAL N N -17.414 8.787 0.180 1.00 . B B . 898 VAL N 1 1
18 46938 2 2 77 VAL O O -20.916 8.813 -0.490 1.00 . B B . 898 VAL O 1 1
18 46939 2 2 78 SER C C -21.505 8.987 2.548 1.00 . B B . 899 SER C 1 1
18 46940 2 2 78 SER CA C -20.927 7.655 2.044 1.00 . B B . 899 SER CA 1 1
18 46941 2 2 78 SER CB C -20.529 6.769 3.230 1.00 . B B . 899 SER CB 1 1
18 46942 2 2 78 SER H H -18.881 7.631 1.544 1.00 . B B . 899 SER H 1 1
18 46943 2 2 78 SER HA H -21.668 7.142 1.452 1.00 . B B . 899 SER HA 1 1
18 46944 2 2 78 SER HB2 H -19.979 5.904 2.889 1.00 . B B . 899 SER HB2 1 1
18 46945 2 2 78 SER HB3 H -19.903 7.366 3.879 1.00 . B B . 899 SER HB3 1 1
18 46946 2 2 78 SER HG H -22.108 5.664 3.460 1.00 . B B . 899 SER HG 1 1
18 46947 2 2 78 SER N N -19.762 7.901 1.210 1.00 . B B . 899 SER N 1 1
18 46948 2 2 78 SER O O -22.706 9.258 2.395 1.00 . B B . 899 SER O 1 1
18 46949 2 2 78 SER OG O -21.645 6.339 3.975 1.00 . B B . 899 SER OG 1 1
18 46950 2 2 79 LYS C C -21.416 12.030 2.493 1.00 . B B . 900 LYS C 1 1
18 46951 2 2 79 LYS CA C -21.072 11.115 3.645 1.00 . B B . 900 LYS CA 1 1
18 46952 2 2 79 LYS CB C -20.025 11.765 4.600 1.00 . B B . 900 LYS CB 1 1
18 46953 2 2 79 LYS CD C -19.269 9.699 5.938 1.00 . B B . 900 LYS CD 1 1
18 46954 2 2 79 LYS CE C -18.982 9.103 7.313 1.00 . B B . 900 LYS CE 1 1
18 46955 2 2 79 LYS CG C -19.851 11.104 6.000 1.00 . B B . 900 LYS CG 1 1
18 46956 2 2 79 LYS H H -19.702 9.554 3.215 1.00 . B B . 900 LYS H 1 1
18 46957 2 2 79 LYS HA H -21.989 10.947 4.178 1.00 . B B . 900 LYS HA 1 1
18 46958 2 2 79 LYS HB2 H -19.065 11.738 4.109 1.00 . B B . 900 LYS HB2 1 1
18 46959 2 2 79 LYS HB3 H -20.299 12.799 4.748 1.00 . B B . 900 LYS HB3 1 1
18 46960 2 2 79 LYS HD2 H -19.973 9.060 5.427 1.00 . B B . 900 LYS HD2 1 1
18 46961 2 2 79 LYS HD3 H -18.351 9.733 5.370 1.00 . B B . 900 LYS HD3 1 1
18 46962 2 2 79 LYS HE2 H -19.880 9.112 7.909 1.00 . B B . 900 LYS HE2 1 1
18 46963 2 2 79 LYS HE3 H -18.673 8.082 7.145 1.00 . B B . 900 LYS HE3 1 1
18 46964 2 2 79 LYS HG2 H -19.204 11.711 6.613 1.00 . B B . 900 LYS HG2 1 1
18 46965 2 2 79 LYS HG3 H -20.828 11.046 6.454 1.00 . B B . 900 LYS HG3 1 1
18 46966 2 2 79 LYS HZ1 H -16.959 9.603 7.635 1.00 . B B . 900 LYS HZ1 1 1
18 46967 2 2 79 LYS HZ2 H -17.864 9.518 9.041 1.00 . B B . 900 LYS HZ2 1 1
18 46968 2 2 79 LYS HZ3 H -18.027 10.841 7.999 1.00 . B B . 900 LYS HZ3 1 1
18 46969 2 2 79 LYS N N -20.646 9.821 3.133 1.00 . B B . 900 LYS N 1 1
18 46970 2 2 79 LYS NZ N -17.900 9.810 8.045 1.00 . B B . 900 LYS NZ 1 1
18 46971 2 2 79 LYS O O -22.450 12.708 2.490 1.00 . B B . 900 LYS O 1 1
18 46972 2 2 80 GLY C C -20.454 14.235 0.449 1.00 . B B . 901 GLY C 1 1
18 46973 2 2 80 GLY CA C -20.769 12.765 0.296 1.00 . B B . 901 GLY CA 1 1
18 46974 2 2 80 GLY H H -19.761 11.469 1.652 1.00 . B B . 901 GLY H 1 1
18 46975 2 2 80 GLY HA2 H -20.138 12.354 -0.478 1.00 . B B . 901 GLY HA2 1 1
18 46976 2 2 80 GLY HA3 H -21.800 12.659 -0.005 1.00 . B B . 901 GLY HA3 1 1
18 46977 2 2 80 GLY N N -20.564 12.013 1.515 1.00 . B B . 901 GLY N 1 1
18 46978 2 2 80 GLY O O -19.422 14.715 -0.031 1.00 . B B . 901 GLY O 1 1
18 46979 2 2 81 LYS C C -21.826 16.750 2.672 1.00 . B B . 902 LYS C 1 1
18 46980 2 2 81 LYS CA C -21.212 16.357 1.339 1.00 . B B . 902 LYS CA 1 1
18 46981 2 2 81 LYS CB C -21.858 17.140 0.149 1.00 . B B . 902 LYS CB 1 1
18 46982 2 2 81 LYS CD C -24.309 16.515 0.633 1.00 . B B . 902 LYS CD 1 1
18 46983 2 2 81 LYS CE C -25.547 15.846 0.063 1.00 . B B . 902 LYS CE 1 1
18 46984 2 2 81 LYS CG C -23.191 16.573 -0.399 1.00 . B B . 902 LYS CG 1 1
18 46985 2 2 81 LYS H H -22.056 14.455 1.577 1.00 . B B . 902 LYS H 1 1
18 46986 2 2 81 LYS HA H -20.157 16.592 1.371 1.00 . B B . 902 LYS HA 1 1
18 46987 2 2 81 LYS HB2 H -22.048 18.154 0.472 1.00 . B B . 902 LYS HB2 1 1
18 46988 2 2 81 LYS HB3 H -21.147 17.170 -0.663 1.00 . B B . 902 LYS HB3 1 1
18 46989 2 2 81 LYS HD2 H -23.964 15.955 1.489 1.00 . B B . 902 LYS HD2 1 1
18 46990 2 2 81 LYS HD3 H -24.557 17.521 0.935 1.00 . B B . 902 LYS HD3 1 1
18 46991 2 2 81 LYS HE2 H -25.949 16.467 -0.724 1.00 . B B . 902 LYS HE2 1 1
18 46992 2 2 81 LYS HE3 H -25.261 14.890 -0.346 1.00 . B B . 902 LYS HE3 1 1
18 46993 2 2 81 LYS HG2 H -23.525 17.200 -1.212 1.00 . B B . 902 LYS HG2 1 1
18 46994 2 2 81 LYS HG3 H -23.007 15.577 -0.777 1.00 . B B . 902 LYS HG3 1 1
18 46995 2 2 81 LYS HZ1 H -26.901 16.538 1.510 1.00 . B B . 902 LYS HZ1 1 1
18 46996 2 2 81 LYS HZ2 H -26.223 15.035 1.852 1.00 . B B . 902 LYS HZ2 1 1
18 46997 2 2 81 LYS HZ3 H -27.410 15.147 0.682 1.00 . B B . 902 LYS HZ3 1 1
18 46998 2 2 81 LYS N N -21.316 14.931 1.138 1.00 . B B . 902 LYS N 1 1
18 46999 2 2 81 LYS NZ N -26.592 15.640 1.089 1.00 . B B . 902 LYS NZ 1 1
18 47000 2 2 81 LYS O O -22.324 15.879 3.415 1.00 . B B . 902 LYS O 1 1
18 47001 2 2 82 GLY C C -22.044 19.969 4.417 1.00 . B B . 903 GLY C 1 1
18 47002 2 2 82 GLY CA C -22.380 18.516 4.189 1.00 . B B . 903 GLY CA 1 1
18 47003 2 2 82 GLY H H -21.284 18.641 2.405 1.00 . B B . 903 GLY H 1 1
18 47004 2 2 82 GLY HA2 H -23.452 18.408 4.112 1.00 . B B . 903 GLY HA2 1 1
18 47005 2 2 82 GLY HA3 H -22.031 17.940 5.034 1.00 . B B . 903 GLY HA3 1 1
18 47006 2 2 82 GLY N N -21.773 18.018 2.987 1.00 . B B . 903 GLY N 1 1
18 47007 2 2 82 GLY O O -22.936 20.797 4.643 1.00 . B B . 903 GLY O 1 1
18 47008 2 2 83 LYS C C -20.659 22.601 3.451 1.00 . B B . 904 LYS C 1 1
18 47009 2 2 83 LYS CA C -20.315 21.641 4.569 1.00 . B B . 904 LYS CA 1 1
18 47010 2 2 83 LYS CB C -18.811 21.691 4.867 1.00 . B B . 904 LYS CB 1 1
18 47011 2 2 83 LYS CD C -16.784 23.113 5.394 1.00 . B B . 904 LYS CD 1 1
18 47012 2 2 83 LYS CE C -16.262 24.539 5.515 1.00 . B B . 904 LYS CE 1 1
18 47013 2 2 83 LYS CG C -18.272 23.102 5.113 1.00 . B B . 904 LYS CG 1 1
18 47014 2 2 83 LYS H H -20.132 19.608 4.038 1.00 . B B . 904 LYS H 1 1
18 47015 2 2 83 LYS HA H -20.837 21.984 5.448 1.00 . B B . 904 LYS HA 1 1
18 47016 2 2 83 LYS HB2 H -18.629 21.109 5.757 1.00 . B B . 904 LYS HB2 1 1
18 47017 2 2 83 LYS HB3 H -18.283 21.265 4.029 1.00 . B B . 904 LYS HB3 1 1
18 47018 2 2 83 LYS HD2 H -16.595 22.583 6.316 1.00 . B B . 904 LYS HD2 1 1
18 47019 2 2 83 LYS HD3 H -16.273 22.619 4.581 1.00 . B B . 904 LYS HD3 1 1
18 47020 2 2 83 LYS HE2 H -16.843 25.060 6.262 1.00 . B B . 904 LYS HE2 1 1
18 47021 2 2 83 LYS HE3 H -15.230 24.507 5.829 1.00 . B B . 904 LYS HE3 1 1
18 47022 2 2 83 LYS HG2 H -18.465 23.706 4.239 1.00 . B B . 904 LYS HG2 1 1
18 47023 2 2 83 LYS HG3 H -18.794 23.524 5.958 1.00 . B B . 904 LYS HG3 1 1
18 47024 2 2 83 LYS HZ1 H -17.315 25.304 3.828 1.00 . B B . 904 LYS HZ1 1 1
18 47025 2 2 83 LYS HZ2 H -15.742 24.866 3.500 1.00 . B B . 904 LYS HZ2 1 1
18 47026 2 2 83 LYS HZ3 H -16.053 26.268 4.354 1.00 . B B . 904 LYS HZ3 1 1
18 47027 2 2 83 LYS N N -20.777 20.295 4.311 1.00 . B B . 904 LYS N 1 1
18 47028 2 2 83 LYS NZ N -16.356 25.280 4.230 1.00 . B B . 904 LYS NZ 1 1
18 47029 2 2 83 LYS O O -20.534 22.294 2.256 1.00 . B B . 904 LYS O 1 1
18 47030 2 2 84 LYS C C -20.971 26.077 3.784 1.00 . B B . 905 LYS C 1 1
18 47031 2 2 84 LYS CA C -21.407 24.841 3.038 1.00 . B B . 905 LYS CA 1 1
18 47032 2 2 84 LYS CB C -22.910 24.894 2.734 1.00 . B B . 905 LYS CB 1 1
18 47033 2 2 84 LYS CD C -24.779 26.117 1.560 1.00 . B B . 905 LYS CD 1 1
18 47034 2 2 84 LYS CE C -25.125 27.292 0.654 1.00 . B B . 905 LYS CE 1 1
18 47035 2 2 84 LYS CG C -23.282 26.022 1.785 1.00 . B B . 905 LYS CG 1 1
18 47036 2 2 84 LYS H H -21.127 23.867 4.839 1.00 . B B . 905 LYS H 1 1
18 47037 2 2 84 LYS HA H -20.841 24.764 2.123 1.00 . B B . 905 LYS HA 1 1
18 47038 2 2 84 LYS HB2 H -23.213 23.956 2.291 1.00 . B B . 905 LYS HB2 1 1
18 47039 2 2 84 LYS HB3 H -23.447 25.038 3.659 1.00 . B B . 905 LYS HB3 1 1
18 47040 2 2 84 LYS HD2 H -25.132 25.204 1.104 1.00 . B B . 905 LYS HD2 1 1
18 47041 2 2 84 LYS HD3 H -25.270 26.252 2.512 1.00 . B B . 905 LYS HD3 1 1
18 47042 2 2 84 LYS HE2 H -24.685 27.129 -0.318 1.00 . B B . 905 LYS HE2 1 1
18 47043 2 2 84 LYS HE3 H -26.198 27.347 0.553 1.00 . B B . 905 LYS HE3 1 1
18 47044 2 2 84 LYS HG2 H -22.936 26.955 2.202 1.00 . B B . 905 LYS HG2 1 1
18 47045 2 2 84 LYS HG3 H -22.792 25.850 0.838 1.00 . B B . 905 LYS HG3 1 1
18 47046 2 2 84 LYS HZ1 H -23.592 28.576 1.274 1.00 . B B . 905 LYS HZ1 1 1
18 47047 2 2 84 LYS HZ2 H -25.006 28.747 2.157 1.00 . B B . 905 LYS HZ2 1 1
18 47048 2 2 84 LYS HZ3 H -24.910 29.373 0.597 1.00 . B B . 905 LYS HZ3 1 1
18 47049 2 2 84 LYS N N -21.073 23.741 3.869 1.00 . B B . 905 LYS N 1 1
18 47050 2 2 84 LYS NZ N -24.629 28.577 1.202 1.00 . B B . 905 LYS NZ 1 1
18 47051 2 2 84 LYS O O -20.102 26.816 3.293 1.00 . B B . 905 LYS O 1 1
18 47052 2 2 84 LYS OXT O -21.415 26.241 4.948 1.00 . B B . 905 LYS OXT 1 1
19 47053 1 1 1 MET C C -5.454 19.614 0.744 1.00 . A A . 219 MET C 1 1
19 47054 1 1 1 MET CA C -6.686 19.938 1.633 1.00 . A A . 219 MET CA 1 1
19 47055 1 1 1 MET CB C -6.447 21.217 2.479 1.00 . A A . 219 MET CB 1 1
19 47056 1 1 1 MET CE C -5.841 25.230 1.485 1.00 . A A . 219 MET CE 1 1
19 47057 1 1 1 MET CG C -6.263 22.506 1.682 1.00 . A A . 219 MET CG 1 1
19 47058 1 1 1 MET H1 H -7.269 17.960 2.018 1.00 . A A . 219 MET H1 1 1
19 47059 1 1 1 MET H2 H -7.789 19.060 3.153 1.00 . A A . 219 MET H2 1 1
19 47060 1 1 1 MET H3 H -6.182 18.591 3.149 1.00 . A A . 219 MET H3 1 1
19 47061 1 1 1 MET HA H -7.536 20.091 0.987 1.00 . A A . 219 MET HA 1 1
19 47062 1 1 1 MET HB2 H -7.288 21.360 3.140 1.00 . A A . 219 MET HB2 1 1
19 47063 1 1 1 MET HB3 H -5.563 21.063 3.080 1.00 . A A . 219 MET HB3 1 1
19 47064 1 1 1 MET HE1 H -4.991 25.002 0.859 1.00 . A A . 219 MET HE1 1 1
19 47065 1 1 1 MET HE2 H -5.685 26.186 1.965 1.00 . A A . 219 MET HE2 1 1
19 47066 1 1 1 MET HE3 H -6.734 25.274 0.880 1.00 . A A . 219 MET HE3 1 1
19 47067 1 1 1 MET HG2 H -5.394 22.398 1.050 1.00 . A A . 219 MET HG2 1 1
19 47068 1 1 1 MET HG3 H -7.134 22.661 1.065 1.00 . A A . 219 MET HG3 1 1
19 47069 1 1 1 MET N N -6.991 18.815 2.535 1.00 . A A . 219 MET N 1 1
19 47070 1 1 1 MET O O -5.011 20.452 -0.034 1.00 . A A . 219 MET O 1 1
19 47071 1 1 1 MET SD S -6.029 23.956 2.736 1.00 . A A . 219 MET SD 1 1
19 47072 1 1 2 ALA C C -3.719 18.235 -1.384 1.00 . A A . 220 ALA C 1 1
19 47073 1 1 2 ALA CA C -3.716 17.965 0.123 1.00 . A A . 220 ALA CA 1 1
19 47074 1 1 2 ALA CB C -3.406 16.502 0.400 1.00 . A A . 220 ALA CB 1 1
19 47075 1 1 2 ALA H H -5.432 17.657 1.298 1.00 . A A . 220 ALA H 1 1
19 47076 1 1 2 ALA HA H -2.922 18.554 0.558 1.00 . A A . 220 ALA HA 1 1
19 47077 1 1 2 ALA HB1 H -4.155 15.883 -0.068 1.00 . A A . 220 ALA HB1 1 1
19 47078 1 1 2 ALA HB2 H -3.407 16.329 1.466 1.00 . A A . 220 ALA HB2 1 1
19 47079 1 1 2 ALA HB3 H -2.433 16.263 -0.005 1.00 . A A . 220 ALA HB3 1 1
19 47080 1 1 2 ALA N N -4.966 18.363 0.801 1.00 . A A . 220 ALA N 1 1
19 47081 1 1 2 ALA O O -2.796 18.842 -1.906 1.00 . A A . 220 ALA O 1 1
19 47082 1 1 3 ASP C C -5.738 19.181 -3.851 1.00 . A A . 221 ASP C 1 1
19 47083 1 1 3 ASP CA C -4.829 18.032 -3.536 1.00 . A A . 221 ASP CA 1 1
19 47084 1 1 3 ASP CB C -5.260 16.746 -4.250 1.00 . A A . 221 ASP CB 1 1
19 47085 1 1 3 ASP CG C -5.039 16.785 -5.763 1.00 . A A . 221 ASP CG 1 1
19 47086 1 1 3 ASP H H -5.524 17.412 -1.607 1.00 . A A . 221 ASP H 1 1
19 47087 1 1 3 ASP HA H -3.851 18.342 -3.856 1.00 . A A . 221 ASP HA 1 1
19 47088 1 1 3 ASP HB2 H -4.690 15.933 -3.829 1.00 . A A . 221 ASP HB2 1 1
19 47089 1 1 3 ASP HB3 H -6.310 16.583 -4.054 1.00 . A A . 221 ASP HB3 1 1
19 47090 1 1 3 ASP N N -4.774 17.839 -2.068 1.00 . A A . 221 ASP N 1 1
19 47091 1 1 3 ASP O O -6.249 19.337 -4.954 1.00 . A A . 221 ASP O 1 1
19 47092 1 1 3 ASP OD1 O -3.862 16.693 -6.197 1.00 . A A . 221 ASP OD1 1 1
19 47093 1 1 3 ASP OD2 O -6.014 16.875 -6.540 1.00 . A A . 221 ASP OD2 1 1
19 47094 1 1 4 LEU C C -8.202 20.823 -2.885 1.00 . A A . 222 LEU C 1 1
19 47095 1 1 4 LEU CA C -6.699 21.172 -2.828 1.00 . A A . 222 LEU CA 1 1
19 47096 1 1 4 LEU CB C -6.230 22.179 -3.885 1.00 . A A . 222 LEU CB 1 1
19 47097 1 1 4 LEU CD1 C -8.193 23.759 -4.224 1.00 . A A . 222 LEU CD1 1 1
19 47098 1 1 4 LEU CD2 C -6.511 24.206 -2.416 1.00 . A A . 222 LEU CD2 1 1
19 47099 1 1 4 LEU CG C -6.736 23.621 -3.806 1.00 . A A . 222 LEU CG 1 1
19 47100 1 1 4 LEU H H -5.304 19.870 -2.091 1.00 . A A . 222 LEU H 1 1
19 47101 1 1 4 LEU HA H -6.466 21.574 -1.855 1.00 . A A . 222 LEU HA 1 1
19 47102 1 1 4 LEU HB2 H -5.153 22.203 -3.814 1.00 . A A . 222 LEU HB2 1 1
19 47103 1 1 4 LEU HB3 H -6.491 21.775 -4.852 1.00 . A A . 222 LEU HB3 1 1
19 47104 1 1 4 LEU HD11 H -8.304 23.435 -5.248 1.00 . A A . 222 LEU HD11 1 1
19 47105 1 1 4 LEU HD12 H -8.504 24.789 -4.126 1.00 . A A . 222 LEU HD12 1 1
19 47106 1 1 4 LEU HD13 H -8.791 23.131 -3.581 1.00 . A A . 222 LEU HD13 1 1
19 47107 1 1 4 LEU HD21 H -5.457 24.177 -2.180 1.00 . A A . 222 LEU HD21 1 1
19 47108 1 1 4 LEU HD22 H -7.064 23.633 -1.686 1.00 . A A . 222 LEU HD22 1 1
19 47109 1 1 4 LEU HD23 H -6.853 25.231 -2.399 1.00 . A A . 222 LEU HD23 1 1
19 47110 1 1 4 LEU HG H -6.096 24.152 -4.489 1.00 . A A . 222 LEU HG 1 1
19 47111 1 1 4 LEU N N -5.876 20.012 -2.863 1.00 . A A . 222 LEU N 1 1
19 47112 1 1 4 LEU O O -8.984 21.278 -2.050 1.00 . A A . 222 LEU O 1 1
19 47113 1 1 5 LEU C C -10.116 18.260 -3.314 1.00 . A A . 223 LEU C 1 1
19 47114 1 1 5 LEU CA C -9.925 19.597 -3.974 1.00 . A A . 223 LEU CA 1 1
19 47115 1 1 5 LEU CB C -10.315 19.532 -5.450 1.00 . A A . 223 LEU CB 1 1
19 47116 1 1 5 LEU CD1 C -12.710 20.214 -5.105 1.00 . A A . 223 LEU CD1 1 1
19 47117 1 1 5 LEU CD2 C -12.038 19.073 -7.215 1.00 . A A . 223 LEU CD2 1 1
19 47118 1 1 5 LEU CG C -11.783 19.184 -5.729 1.00 . A A . 223 LEU CG 1 1
19 47119 1 1 5 LEU H H -7.884 19.585 -4.376 1.00 . A A . 223 LEU H 1 1
19 47120 1 1 5 LEU HA H -10.547 20.325 -3.475 1.00 . A A . 223 LEU HA 1 1
19 47121 1 1 5 LEU HB2 H -10.105 20.495 -5.894 1.00 . A A . 223 LEU HB2 1 1
19 47122 1 1 5 LEU HB3 H -9.697 18.790 -5.932 1.00 . A A . 223 LEU HB3 1 1
19 47123 1 1 5 LEU HD11 H -12.457 21.202 -5.460 1.00 . A A . 223 LEU HD11 1 1
19 47124 1 1 5 LEU HD12 H -12.628 20.169 -4.028 1.00 . A A . 223 LEU HD12 1 1
19 47125 1 1 5 LEU HD13 H -13.728 19.983 -5.383 1.00 . A A . 223 LEU HD13 1 1
19 47126 1 1 5 LEU HD21 H -13.074 18.814 -7.375 1.00 . A A . 223 LEU HD21 1 1
19 47127 1 1 5 LEU HD22 H -11.405 18.307 -7.637 1.00 . A A . 223 LEU HD22 1 1
19 47128 1 1 5 LEU HD23 H -11.828 20.022 -7.687 1.00 . A A . 223 LEU HD23 1 1
19 47129 1 1 5 LEU HG H -12.009 18.233 -5.270 1.00 . A A . 223 LEU HG 1 1
19 47130 1 1 5 LEU N N -8.578 19.990 -3.811 1.00 . A A . 223 LEU N 1 1
19 47131 1 1 5 LEU O O -9.249 17.403 -3.357 1.00 . A A . 223 LEU O 1 1
19 47132 1 1 6 MET C C -12.539 16.061 -2.712 1.00 . A A . 224 MET C 1 1
19 47133 1 1 6 MET CA C -11.520 16.899 -1.959 1.00 . A A . 224 MET CA 1 1
19 47134 1 1 6 MET CB C -12.046 17.274 -0.571 1.00 . A A . 224 MET CB 1 1
19 47135 1 1 6 MET CE C -12.073 20.588 -0.741 1.00 . A A . 224 MET CE 1 1
19 47136 1 1 6 MET CG C -13.332 18.096 -0.611 1.00 . A A . 224 MET CG 1 1
19 47137 1 1 6 MET H H -11.896 18.817 -2.729 1.00 . A A . 224 MET H 1 1
19 47138 1 1 6 MET HA H -10.585 16.371 -1.851 1.00 . A A . 224 MET HA 1 1
19 47139 1 1 6 MET HB2 H -12.238 16.369 -0.014 1.00 . A A . 224 MET HB2 1 1
19 47140 1 1 6 MET HB3 H -11.291 17.849 -0.055 1.00 . A A . 224 MET HB3 1 1
19 47141 1 1 6 MET HE1 H -11.122 20.075 -0.769 1.00 . A A . 224 MET HE1 1 1
19 47142 1 1 6 MET HE2 H -11.943 21.582 -0.341 1.00 . A A . 224 MET HE2 1 1
19 47143 1 1 6 MET HE3 H -12.469 20.649 -1.744 1.00 . A A . 224 MET HE3 1 1
19 47144 1 1 6 MET HG2 H -13.516 18.325 -1.651 1.00 . A A . 224 MET HG2 1 1
19 47145 1 1 6 MET HG3 H -14.164 17.519 -0.243 1.00 . A A . 224 MET HG3 1 1
19 47146 1 1 6 MET N N -11.232 18.098 -2.697 1.00 . A A . 224 MET N 1 1
19 47147 1 1 6 MET O O -12.568 14.843 -2.605 1.00 . A A . 224 MET O 1 1
19 47148 1 1 6 MET SD S -13.229 19.663 0.278 1.00 . A A . 224 MET SD 1 1
19 47149 1 1 7 GLU C C -13.884 15.173 -5.349 1.00 . A A . 225 GLU C 1 1
19 47150 1 1 7 GLU CA C -14.410 16.123 -4.273 1.00 . A A . 225 GLU CA 1 1
19 47151 1 1 7 GLU CB C -15.245 17.231 -4.894 1.00 . A A . 225 GLU CB 1 1
19 47152 1 1 7 GLU CD C -16.317 18.109 -2.697 1.00 . A A . 225 GLU CD 1 1
19 47153 1 1 7 GLU CG C -15.509 18.415 -3.949 1.00 . A A . 225 GLU CG 1 1
19 47154 1 1 7 GLU H H -13.156 17.690 -3.674 1.00 . A A . 225 GLU H 1 1
19 47155 1 1 7 GLU HA H -15.023 15.572 -3.573 1.00 . A A . 225 GLU HA 1 1
19 47156 1 1 7 GLU HB2 H -14.691 17.614 -5.739 1.00 . A A . 225 GLU HB2 1 1
19 47157 1 1 7 GLU HB3 H -16.192 16.835 -5.224 1.00 . A A . 225 GLU HB3 1 1
19 47158 1 1 7 GLU HG2 H -14.560 18.810 -3.622 1.00 . A A . 225 GLU HG2 1 1
19 47159 1 1 7 GLU HG3 H -16.014 19.186 -4.510 1.00 . A A . 225 GLU HG3 1 1
19 47160 1 1 7 GLU N N -13.306 16.731 -3.547 1.00 . A A . 225 GLU N 1 1
19 47161 1 1 7 GLU O O -14.552 14.236 -5.753 1.00 . A A . 225 GLU O 1 1
19 47162 1 1 7 GLU OE1 O -16.055 17.105 -2.014 1.00 . A A . 225 GLU OE1 1 1
19 47163 1 1 7 GLU OE2 O -17.175 18.944 -2.337 1.00 . A A . 225 GLU OE2 1 1
19 47164 1 1 8 LYS C C -10.946 13.733 -6.085 1.00 . A A . 226 LYS C 1 1
19 47165 1 1 8 LYS CA C -12.031 14.550 -6.762 1.00 . A A . 226 LYS CA 1 1
19 47166 1 1 8 LYS CB C -11.469 15.308 -7.966 1.00 . A A . 226 LYS CB 1 1
19 47167 1 1 8 LYS CD C -13.280 14.634 -9.589 1.00 . A A . 226 LYS CD 1 1
19 47168 1 1 8 LYS CE C -14.125 15.070 -10.778 1.00 . A A . 226 LYS CE 1 1
19 47169 1 1 8 LYS CG C -12.514 15.803 -8.969 1.00 . A A . 226 LYS CG 1 1
19 47170 1 1 8 LYS H H -12.223 16.243 -5.516 1.00 . A A . 226 LYS H 1 1
19 47171 1 1 8 LYS HA H -12.784 13.858 -7.107 1.00 . A A . 226 LYS HA 1 1
19 47172 1 1 8 LYS HB2 H -10.922 16.165 -7.601 1.00 . A A . 226 LYS HB2 1 1
19 47173 1 1 8 LYS HB3 H -10.782 14.658 -8.485 1.00 . A A . 226 LYS HB3 1 1
19 47174 1 1 8 LYS HD2 H -12.576 13.885 -9.920 1.00 . A A . 226 LYS HD2 1 1
19 47175 1 1 8 LYS HD3 H -13.930 14.206 -8.839 1.00 . A A . 226 LYS HD3 1 1
19 47176 1 1 8 LYS HE2 H -13.476 15.490 -11.531 1.00 . A A . 226 LYS HE2 1 1
19 47177 1 1 8 LYS HE3 H -14.616 14.196 -11.179 1.00 . A A . 226 LYS HE3 1 1
19 47178 1 1 8 LYS HG2 H -13.213 16.447 -8.456 1.00 . A A . 226 LYS HG2 1 1
19 47179 1 1 8 LYS HG3 H -12.018 16.357 -9.752 1.00 . A A . 226 LYS HG3 1 1
19 47180 1 1 8 LYS HZ1 H -15.653 16.364 -11.292 1.00 . A A . 226 LYS HZ1 1 1
19 47181 1 1 8 LYS HZ2 H -14.736 16.918 -9.994 1.00 . A A . 226 LYS HZ2 1 1
19 47182 1 1 8 LYS HZ3 H -15.855 15.664 -9.782 1.00 . A A . 226 LYS HZ3 1 1
19 47183 1 1 8 LYS N N -12.680 15.432 -5.814 1.00 . A A . 226 LYS N 1 1
19 47184 1 1 8 LYS NZ N -15.150 16.072 -10.427 1.00 . A A . 226 LYS NZ 1 1
19 47185 1 1 8 LYS O O -10.395 12.812 -6.681 1.00 . A A . 226 LYS O 1 1
19 47186 1 1 9 LEU C C -10.112 11.895 -3.881 1.00 . A A . 227 LEU C 1 1
19 47187 1 1 9 LEU CA C -9.666 13.325 -4.054 1.00 . A A . 227 LEU CA 1 1
19 47188 1 1 9 LEU CB C -9.454 13.974 -2.685 1.00 . A A . 227 LEU CB 1 1
19 47189 1 1 9 LEU CD1 C -6.969 13.560 -2.480 1.00 . A A . 227 LEU CD1 1 1
19 47190 1 1 9 LEU CD2 C -8.335 14.037 -0.449 1.00 . A A . 227 LEU CD2 1 1
19 47191 1 1 9 LEU CG C -8.329 13.388 -1.816 1.00 . A A . 227 LEU CG 1 1
19 47192 1 1 9 LEU H H -11.215 14.730 -4.368 1.00 . A A . 227 LEU H 1 1
19 47193 1 1 9 LEU HA H -8.742 13.350 -4.612 1.00 . A A . 227 LEU HA 1 1
19 47194 1 1 9 LEU HB2 H -9.263 15.026 -2.830 1.00 . A A . 227 LEU HB2 1 1
19 47195 1 1 9 LEU HB3 H -10.380 13.868 -2.140 1.00 . A A . 227 LEU HB3 1 1
19 47196 1 1 9 LEU HD11 H -6.951 13.031 -3.422 1.00 . A A . 227 LEU HD11 1 1
19 47197 1 1 9 LEU HD12 H -6.202 13.167 -1.829 1.00 . A A . 227 LEU HD12 1 1
19 47198 1 1 9 LEU HD13 H -6.783 14.610 -2.652 1.00 . A A . 227 LEU HD13 1 1
19 47199 1 1 9 LEU HD21 H -7.528 13.637 0.148 1.00 . A A . 227 LEU HD21 1 1
19 47200 1 1 9 LEU HD22 H -9.279 13.844 0.039 1.00 . A A . 227 LEU HD22 1 1
19 47201 1 1 9 LEU HD23 H -8.198 15.101 -0.569 1.00 . A A . 227 LEU HD23 1 1
19 47202 1 1 9 LEU HG H -8.501 12.330 -1.688 1.00 . A A . 227 LEU HG 1 1
19 47203 1 1 9 LEU N N -10.689 14.035 -4.814 1.00 . A A . 227 LEU N 1 1
19 47204 1 1 9 LEU O O -9.332 10.975 -4.017 1.00 . A A . 227 LEU O 1 1
19 47205 1 1 10 GLU C C -11.871 9.598 -4.774 1.00 . A A . 228 GLU C 1 1
19 47206 1 1 10 GLU CA C -12.036 10.426 -3.499 1.00 . A A . 228 GLU CA 1 1
19 47207 1 1 10 GLU CB C -13.521 10.590 -3.172 1.00 . A A . 228 GLU CB 1 1
19 47208 1 1 10 GLU CD C -15.705 11.694 -3.811 1.00 . A A . 228 GLU CD 1 1
19 47209 1 1 10 GLU CG C -14.260 11.481 -4.155 1.00 . A A . 228 GLU CG 1 1
19 47210 1 1 10 GLU H H -11.958 12.537 -3.520 1.00 . A A . 228 GLU H 1 1
19 47211 1 1 10 GLU HA H -11.553 9.924 -2.674 1.00 . A A . 228 GLU HA 1 1
19 47212 1 1 10 GLU HB2 H -13.990 9.616 -3.179 1.00 . A A . 228 GLU HB2 1 1
19 47213 1 1 10 GLU HB3 H -13.615 11.018 -2.186 1.00 . A A . 228 GLU HB3 1 1
19 47214 1 1 10 GLU HG2 H -13.776 12.445 -4.170 1.00 . A A . 228 GLU HG2 1 1
19 47215 1 1 10 GLU HG3 H -14.193 11.036 -5.137 1.00 . A A . 228 GLU HG3 1 1
19 47216 1 1 10 GLU N N -11.406 11.734 -3.634 1.00 . A A . 228 GLU N 1 1
19 47217 1 1 10 GLU O O -11.687 8.390 -4.714 1.00 . A A . 228 GLU O 1 1
19 47218 1 1 10 GLU OE1 O -15.994 12.522 -2.954 1.00 . A A . 228 GLU OE1 1 1
19 47219 1 1 10 GLU OE2 O -16.593 11.059 -4.446 1.00 . A A . 228 GLU OE2 1 1
19 47220 1 1 11 GLN C C -10.403 9.080 -7.416 1.00 . A A . 229 GLN C 1 1
19 47221 1 1 11 GLN CA C -11.793 9.611 -7.203 1.00 . A A . 229 GLN CA 1 1
19 47222 1 1 11 GLN CB C -12.187 10.544 -8.345 1.00 . A A . 229 GLN CB 1 1
19 47223 1 1 11 GLN CD C -14.590 9.789 -8.347 1.00 . A A . 229 GLN CD 1 1
19 47224 1 1 11 GLN CG C -13.644 10.972 -8.324 1.00 . A A . 229 GLN CG 1 1
19 47225 1 1 11 GLN H H -11.942 11.250 -5.878 1.00 . A A . 229 GLN H 1 1
19 47226 1 1 11 GLN HA H -12.484 8.781 -7.184 1.00 . A A . 229 GLN HA 1 1
19 47227 1 1 11 GLN HB2 H -11.574 11.431 -8.293 1.00 . A A . 229 GLN HB2 1 1
19 47228 1 1 11 GLN HB3 H -11.995 10.042 -9.283 1.00 . A A . 229 GLN HB3 1 1
19 47229 1 1 11 GLN HE21 H -14.738 9.801 -6.372 1.00 . A A . 229 GLN HE21 1 1
19 47230 1 1 11 GLN HE22 H -15.650 8.597 -7.203 1.00 . A A . 229 GLN HE22 1 1
19 47231 1 1 11 GLN HG2 H -13.820 11.528 -7.415 1.00 . A A . 229 GLN HG2 1 1
19 47232 1 1 11 GLN HG3 H -13.845 11.599 -9.179 1.00 . A A . 229 GLN HG3 1 1
19 47233 1 1 11 GLN N N -11.892 10.272 -5.919 1.00 . A A . 229 GLN N 1 1
19 47234 1 1 11 GLN NE2 N -15.027 9.355 -7.194 1.00 . A A . 229 GLN NE2 1 1
19 47235 1 1 11 GLN O O -10.222 7.957 -7.870 1.00 . A A . 229 GLN O 1 1
19 47236 1 1 11 GLN OE1 O -14.950 9.291 -9.408 1.00 . A A . 229 GLN OE1 1 1
19 47237 1 1 12 ASP C C -7.763 8.371 -6.148 1.00 . A A . 230 ASP C 1 1
19 47238 1 1 12 ASP CA C -8.023 9.468 -7.174 1.00 . A A . 230 ASP CA 1 1
19 47239 1 1 12 ASP CB C -7.099 10.674 -6.912 1.00 . A A . 230 ASP CB 1 1
19 47240 1 1 12 ASP CG C -5.625 10.397 -7.172 1.00 . A A . 230 ASP CG 1 1
19 47241 1 1 12 ASP H H -9.635 10.776 -6.735 1.00 . A A . 230 ASP H 1 1
19 47242 1 1 12 ASP HA H -7.831 9.058 -8.157 1.00 . A A . 230 ASP HA 1 1
19 47243 1 1 12 ASP HB2 H -7.403 11.491 -7.548 1.00 . A A . 230 ASP HB2 1 1
19 47244 1 1 12 ASP HB3 H -7.213 10.981 -5.883 1.00 . A A . 230 ASP HB3 1 1
19 47245 1 1 12 ASP N N -9.423 9.877 -7.067 1.00 . A A . 230 ASP N 1 1
19 47246 1 1 12 ASP O O -7.180 7.352 -6.460 1.00 . A A . 230 ASP O 1 1
19 47247 1 1 12 ASP OD1 O -4.944 9.813 -6.320 1.00 . A A . 230 ASP OD1 1 1
19 47248 1 1 12 ASP OD2 O -5.113 10.802 -8.241 1.00 . A A . 230 ASP OD2 1 1
19 47249 1 1 13 PHE C C -8.684 6.240 -4.185 1.00 . A A . 231 PHE C 1 1
19 47250 1 1 13 PHE CA C -8.144 7.645 -3.839 1.00 . A A . 231 PHE CA 1 1
19 47251 1 1 13 PHE CB C -8.879 8.241 -2.625 1.00 . A A . 231 PHE CB 1 1
19 47252 1 1 13 PHE CD1 C -7.948 6.407 -1.145 1.00 . A A . 231 PHE CD1 1 1
19 47253 1 1 13 PHE CD2 C -9.393 8.026 -0.208 1.00 . A A . 231 PHE CD2 1 1
19 47254 1 1 13 PHE CE1 C -7.832 5.786 0.075 1.00 . A A . 231 PHE CE1 1 1
19 47255 1 1 13 PHE CE2 C -9.285 7.414 1.007 1.00 . A A . 231 PHE CE2 1 1
19 47256 1 1 13 PHE CG C -8.733 7.535 -1.301 1.00 . A A . 231 PHE CG 1 1
19 47257 1 1 13 PHE CZ C -8.504 6.290 1.154 1.00 . A A . 231 PHE CZ 1 1
19 47258 1 1 13 PHE H H -8.796 9.398 -4.808 1.00 . A A . 231 PHE H 1 1
19 47259 1 1 13 PHE HA H -7.093 7.575 -3.604 1.00 . A A . 231 PHE HA 1 1
19 47260 1 1 13 PHE HB2 H -8.531 9.253 -2.477 1.00 . A A . 231 PHE HB2 1 1
19 47261 1 1 13 PHE HB3 H -9.931 8.281 -2.866 1.00 . A A . 231 PHE HB3 1 1
19 47262 1 1 13 PHE HD1 H -7.420 6.012 -2.000 1.00 . A A . 231 PHE HD1 1 1
19 47263 1 1 13 PHE HD2 H -10.007 8.907 -0.314 1.00 . A A . 231 PHE HD2 1 1
19 47264 1 1 13 PHE HE1 H -7.216 4.905 0.180 1.00 . A A . 231 PHE HE1 1 1
19 47265 1 1 13 PHE HE2 H -9.833 7.821 1.843 1.00 . A A . 231 PHE HE2 1 1
19 47266 1 1 13 PHE HZ H -8.415 5.804 2.113 1.00 . A A . 231 PHE HZ 1 1
19 47267 1 1 13 PHE N N -8.297 8.566 -4.958 1.00 . A A . 231 PHE N 1 1
19 47268 1 1 13 PHE O O -7.944 5.253 -4.064 1.00 . A A . 231 PHE O 1 1
19 47269 1 1 14 VAL C C -9.722 4.220 -6.179 1.00 . A A . 232 VAL C 1 1
19 47270 1 1 14 VAL CA C -10.507 4.840 -5.020 1.00 . A A . 232 VAL CA 1 1
19 47271 1 1 14 VAL CB C -12.030 4.902 -5.383 1.00 . A A . 232 VAL CB 1 1
19 47272 1 1 14 VAL CG1 C -12.860 5.346 -4.192 1.00 . A A . 232 VAL CG1 1 1
19 47273 1 1 14 VAL CG2 C -12.297 5.801 -6.586 1.00 . A A . 232 VAL CG2 1 1
19 47274 1 1 14 VAL H H -10.488 6.951 -4.775 1.00 . A A . 232 VAL H 1 1
19 47275 1 1 14 VAL HA H -10.381 4.199 -4.150 1.00 . A A . 232 VAL HA 1 1
19 47276 1 1 14 VAL HB H -12.333 3.897 -5.634 1.00 . A A . 232 VAL HB 1 1
19 47277 1 1 14 VAL HG11 H -12.738 4.638 -3.387 1.00 . A A . 232 VAL HG11 1 1
19 47278 1 1 14 VAL HG12 H -13.900 5.394 -4.478 1.00 . A A . 232 VAL HG12 1 1
19 47279 1 1 14 VAL HG13 H -12.530 6.322 -3.868 1.00 . A A . 232 VAL HG13 1 1
19 47280 1 1 14 VAL HG21 H -13.350 5.794 -6.824 1.00 . A A . 232 VAL HG21 1 1
19 47281 1 1 14 VAL HG22 H -11.724 5.449 -7.432 1.00 . A A . 232 VAL HG22 1 1
19 47282 1 1 14 VAL HG23 H -11.987 6.807 -6.346 1.00 . A A . 232 VAL HG23 1 1
19 47283 1 1 14 VAL N N -9.935 6.145 -4.663 1.00 . A A . 232 VAL N 1 1
19 47284 1 1 14 VAL O O -9.550 3.013 -6.242 1.00 . A A . 232 VAL O 1 1
19 47285 1 1 15 SER C C -7.122 3.988 -7.673 1.00 . A A . 233 SER C 1 1
19 47286 1 1 15 SER CA C -8.403 4.657 -8.163 1.00 . A A . 233 SER CA 1 1
19 47287 1 1 15 SER CB C -8.095 5.890 -9.004 1.00 . A A . 233 SER CB 1 1
19 47288 1 1 15 SER H H -9.364 6.031 -6.958 1.00 . A A . 233 SER H 1 1
19 47289 1 1 15 SER HA H -8.969 3.962 -8.765 1.00 . A A . 233 SER HA 1 1
19 47290 1 1 15 SER HB2 H -7.910 6.659 -8.266 1.00 . A A . 233 SER HB2 1 1
19 47291 1 1 15 SER HB3 H -7.212 5.797 -9.607 1.00 . A A . 233 SER HB3 1 1
19 47292 1 1 15 SER HG H -9.684 6.972 -9.181 1.00 . A A . 233 SER HG 1 1
19 47293 1 1 15 SER N N -9.211 5.067 -7.054 1.00 . A A . 233 SER N 1 1
19 47294 1 1 15 SER O O -6.814 2.852 -8.060 1.00 . A A . 233 SER O 1 1
19 47295 1 1 15 SER OG O -9.238 6.318 -9.739 1.00 . A A . 233 SER OG 1 1
19 47296 1 1 16 ARG C C -5.400 2.879 -5.469 1.00 . A A . 234 ARG C 1 1
19 47297 1 1 16 ARG CA C -5.183 4.183 -6.218 1.00 . A A . 234 ARG CA 1 1
19 47298 1 1 16 ARG CB C -4.558 5.205 -5.271 1.00 . A A . 234 ARG CB 1 1
19 47299 1 1 16 ARG CD C -3.491 6.627 -7.083 1.00 . A A . 234 ARG CD 1 1
19 47300 1 1 16 ARG CG C -4.371 6.596 -5.845 1.00 . A A . 234 ARG CG 1 1
19 47301 1 1 16 ARG CZ C -2.792 8.347 -8.757 1.00 . A A . 234 ARG CZ 1 1
19 47302 1 1 16 ARG H H -6.788 5.530 -6.454 1.00 . A A . 234 ARG H 1 1
19 47303 1 1 16 ARG HA H -4.504 4.006 -7.040 1.00 . A A . 234 ARG HA 1 1
19 47304 1 1 16 ARG HB2 H -5.227 5.298 -4.431 1.00 . A A . 234 ARG HB2 1 1
19 47305 1 1 16 ARG HB3 H -3.601 4.831 -4.941 1.00 . A A . 234 ARG HB3 1 1
19 47306 1 1 16 ARG HD2 H -2.489 6.333 -6.813 1.00 . A A . 234 ARG HD2 1 1
19 47307 1 1 16 ARG HD3 H -3.885 5.938 -7.816 1.00 . A A . 234 ARG HD3 1 1
19 47308 1 1 16 ARG HE H -4.067 8.621 -7.206 1.00 . A A . 234 ARG HE 1 1
19 47309 1 1 16 ARG HG2 H -5.347 6.984 -6.104 1.00 . A A . 234 ARG HG2 1 1
19 47310 1 1 16 ARG HG3 H -3.938 7.227 -5.083 1.00 . A A . 234 ARG HG3 1 1
19 47311 1 1 16 ARG HH11 H -1.670 6.654 -8.909 1.00 . A A . 234 ARG HH11 1 1
19 47312 1 1 16 ARG HH12 H -1.383 7.797 -10.125 1.00 . A A . 234 ARG HH12 1 1
19 47313 1 1 16 ARG HH21 H -3.678 10.164 -8.849 1.00 . A A . 234 ARG HH21 1 1
19 47314 1 1 16 ARG HH22 H -2.531 9.863 -10.103 1.00 . A A . 234 ARG HH22 1 1
19 47315 1 1 16 ARG N N -6.432 4.665 -6.761 1.00 . A A . 234 ARG N 1 1
19 47316 1 1 16 ARG NE N -3.468 7.974 -7.665 1.00 . A A . 234 ARG NE 1 1
19 47317 1 1 16 ARG NH1 N -1.889 7.552 -9.296 1.00 . A A . 234 ARG NH1 1 1
19 47318 1 1 16 ARG NH2 N -3.003 9.543 -9.279 1.00 . A A . 234 ARG NH2 1 1
19 47319 1 1 16 ARG O O -4.676 1.916 -5.686 1.00 . A A . 234 ARG O 1 1
19 47320 1 1 17 VAL C C -7.085 0.444 -4.720 1.00 . A A . 235 VAL C 1 1
19 47321 1 1 17 VAL CA C -6.676 1.616 -3.843 1.00 . A A . 235 VAL CA 1 1
19 47322 1 1 17 VAL CB C -7.664 1.773 -2.669 1.00 . A A . 235 VAL CB 1 1
19 47323 1 1 17 VAL CG1 C -7.071 2.637 -1.571 1.00 . A A . 235 VAL CG1 1 1
19 47324 1 1 17 VAL CG2 C -8.971 2.351 -3.133 1.00 . A A . 235 VAL CG2 1 1
19 47325 1 1 17 VAL H H -6.981 3.631 -4.481 1.00 . A A . 235 VAL H 1 1
19 47326 1 1 17 VAL HA H -5.712 1.355 -3.433 1.00 . A A . 235 VAL HA 1 1
19 47327 1 1 17 VAL HB H -7.853 0.781 -2.294 1.00 . A A . 235 VAL HB 1 1
19 47328 1 1 17 VAL HG11 H -6.061 2.321 -1.368 1.00 . A A . 235 VAL HG11 1 1
19 47329 1 1 17 VAL HG12 H -7.638 2.495 -0.661 1.00 . A A . 235 VAL HG12 1 1
19 47330 1 1 17 VAL HG13 H -7.081 3.679 -1.854 1.00 . A A . 235 VAL HG13 1 1
19 47331 1 1 17 VAL HG21 H -8.770 3.328 -3.544 1.00 . A A . 235 VAL HG21 1 1
19 47332 1 1 17 VAL HG22 H -9.649 2.432 -2.295 1.00 . A A . 235 VAL HG22 1 1
19 47333 1 1 17 VAL HG23 H -9.397 1.718 -3.899 1.00 . A A . 235 VAL HG23 1 1
19 47334 1 1 17 VAL N N -6.417 2.833 -4.607 1.00 . A A . 235 VAL N 1 1
19 47335 1 1 17 VAL O O -6.705 -0.679 -4.445 1.00 . A A . 235 VAL O 1 1
19 47336 1 1 18 THR C C -6.995 -1.051 -7.273 1.00 . A A . 236 THR C 1 1
19 47337 1 1 18 THR CA C -8.225 -0.322 -6.723 1.00 . A A . 236 THR CA 1 1
19 47338 1 1 18 THR CB C -9.075 0.265 -7.877 1.00 . A A . 236 THR CB 1 1
19 47339 1 1 18 THR CG2 C -9.372 -0.777 -8.945 1.00 . A A . 236 THR CG2 1 1
19 47340 1 1 18 THR H H -8.120 1.639 -5.914 1.00 . A A . 236 THR H 1 1
19 47341 1 1 18 THR HA H -8.823 -1.034 -6.173 1.00 . A A . 236 THR HA 1 1
19 47342 1 1 18 THR HB H -8.510 1.077 -8.311 1.00 . A A . 236 THR HB 1 1
19 47343 1 1 18 THR HG1 H -10.136 1.652 -6.977 1.00 . A A . 236 THR HG1 1 1
19 47344 1 1 18 THR HG21 H -9.905 -1.603 -8.500 1.00 . A A . 236 THR HG21 1 1
19 47345 1 1 18 THR HG22 H -8.439 -1.127 -9.363 1.00 . A A . 236 THR HG22 1 1
19 47346 1 1 18 THR HG23 H -9.974 -0.332 -9.723 1.00 . A A . 236 THR HG23 1 1
19 47347 1 1 18 THR N N -7.825 0.714 -5.780 1.00 . A A . 236 THR N 1 1
19 47348 1 1 18 THR O O -6.874 -2.269 -7.127 1.00 . A A . 236 THR O 1 1
19 47349 1 1 18 THR OG1 O -10.313 0.775 -7.347 1.00 . A A . 236 THR OG1 1 1
19 47350 1 1 19 GLU C C -3.939 -1.456 -7.253 1.00 . A A . 237 GLU C 1 1
19 47351 1 1 19 GLU CA C -4.823 -0.846 -8.342 1.00 . A A . 237 GLU CA 1 1
19 47352 1 1 19 GLU CB C -4.074 0.140 -9.226 1.00 . A A . 237 GLU CB 1 1
19 47353 1 1 19 GLU CD C -3.004 2.368 -9.503 1.00 . A A . 237 GLU CD 1 1
19 47354 1 1 19 GLU CG C -3.829 1.490 -8.612 1.00 . A A . 237 GLU CG 1 1
19 47355 1 1 19 GLU H H -6.179 0.685 -7.825 1.00 . A A . 237 GLU H 1 1
19 47356 1 1 19 GLU HA H -5.143 -1.679 -8.951 1.00 . A A . 237 GLU HA 1 1
19 47357 1 1 19 GLU HB2 H -3.109 -0.287 -9.451 1.00 . A A . 237 GLU HB2 1 1
19 47358 1 1 19 GLU HB3 H -4.639 0.270 -10.136 1.00 . A A . 237 GLU HB3 1 1
19 47359 1 1 19 GLU HG2 H -4.790 1.955 -8.454 1.00 . A A . 237 GLU HG2 1 1
19 47360 1 1 19 GLU HG3 H -3.344 1.359 -7.659 1.00 . A A . 237 GLU HG3 1 1
19 47361 1 1 19 GLU N N -6.050 -0.289 -7.799 1.00 . A A . 237 GLU N 1 1
19 47362 1 1 19 GLU O O -3.143 -2.393 -7.503 1.00 . A A . 237 GLU O 1 1
19 47363 1 1 19 GLU OE1 O -1.769 2.313 -9.431 1.00 . A A . 237 GLU OE1 1 1
19 47364 1 1 19 GLU OE2 O -3.577 3.107 -10.318 1.00 . A A . 237 GLU OE2 1 1
19 47365 1 1 20 CYS C C -3.713 -2.831 -4.684 1.00 . A A . 238 CYS C 1 1
19 47366 1 1 20 CYS CA C -3.333 -1.402 -4.918 1.00 . A A . 238 CYS CA 1 1
19 47367 1 1 20 CYS CB C -3.636 -0.563 -3.686 1.00 . A A . 238 CYS CB 1 1
19 47368 1 1 20 CYS H H -4.648 -0.139 -5.946 1.00 . A A . 238 CYS H 1 1
19 47369 1 1 20 CYS HA H -2.279 -1.354 -5.126 1.00 . A A . 238 CYS HA 1 1
19 47370 1 1 20 CYS HB2 H -4.701 -0.379 -3.705 1.00 . A A . 238 CYS HB2 1 1
19 47371 1 1 20 CYS HB3 H -3.410 -1.111 -2.787 1.00 . A A . 238 CYS HB3 1 1
19 47372 1 1 20 CYS HG H -3.322 1.723 -4.671 1.00 . A A . 238 CYS HG 1 1
19 47373 1 1 20 CYS N N -4.040 -0.900 -6.063 1.00 . A A . 238 CYS N 1 1
19 47374 1 1 20 CYS O O -2.871 -3.688 -4.517 1.00 . A A . 238 CYS O 1 1
19 47375 1 1 20 CYS SG S -2.816 1.043 -3.647 1.00 . A A . 238 CYS SG 1 1
19 47376 1 1 21 LEU C C -5.097 -5.281 -5.718 1.00 . A A . 239 LEU C 1 1
19 47377 1 1 21 LEU CA C -5.461 -4.416 -4.540 1.00 . A A . 239 LEU CA 1 1
19 47378 1 1 21 LEU CB C -6.961 -4.352 -4.335 1.00 . A A . 239 LEU CB 1 1
19 47379 1 1 21 LEU CD1 C -8.851 -3.259 -3.070 1.00 . A A . 239 LEU CD1 1 1
19 47380 1 1 21 LEU CD2 C -6.584 -3.522 -2.021 1.00 . A A . 239 LEU CD2 1 1
19 47381 1 1 21 LEU CG C -7.357 -3.322 -3.301 1.00 . A A . 239 LEU CG 1 1
19 47382 1 1 21 LEU H H -5.611 -2.361 -4.893 1.00 . A A . 239 LEU H 1 1
19 47383 1 1 21 LEU HA H -5.000 -4.795 -3.640 1.00 . A A . 239 LEU HA 1 1
19 47384 1 1 21 LEU HB2 H -7.429 -4.111 -5.279 1.00 . A A . 239 LEU HB2 1 1
19 47385 1 1 21 LEU HB3 H -7.312 -5.318 -4.003 1.00 . A A . 239 LEU HB3 1 1
19 47386 1 1 21 LEU HD11 H -9.325 -2.890 -3.966 1.00 . A A . 239 LEU HD11 1 1
19 47387 1 1 21 LEU HD12 H -9.066 -2.595 -2.246 1.00 . A A . 239 LEU HD12 1 1
19 47388 1 1 21 LEU HD13 H -9.231 -4.244 -2.849 1.00 . A A . 239 LEU HD13 1 1
19 47389 1 1 21 LEU HD21 H -6.911 -2.799 -1.292 1.00 . A A . 239 LEU HD21 1 1
19 47390 1 1 21 LEU HD22 H -5.533 -3.372 -2.217 1.00 . A A . 239 LEU HD22 1 1
19 47391 1 1 21 LEU HD23 H -6.749 -4.523 -1.651 1.00 . A A . 239 LEU HD23 1 1
19 47392 1 1 21 LEU HG H -7.049 -2.371 -3.712 1.00 . A A . 239 LEU HG 1 1
19 47393 1 1 21 LEU N N -4.968 -3.090 -4.742 1.00 . A A . 239 LEU N 1 1
19 47394 1 1 21 LEU O O -4.675 -6.416 -5.558 1.00 . A A . 239 LEU O 1 1
19 47395 1 1 22 THR C C -3.395 -5.570 -8.389 1.00 . A A . 240 THR C 1 1
19 47396 1 1 22 THR CA C -4.900 -5.450 -8.099 1.00 . A A . 240 THR CA 1 1
19 47397 1 1 22 THR CB C -5.638 -4.851 -9.321 1.00 . A A . 240 THR CB 1 1
19 47398 1 1 22 THR CG2 C -7.121 -4.766 -9.055 1.00 . A A . 240 THR CG2 1 1
19 47399 1 1 22 THR H H -5.380 -3.748 -6.990 1.00 . A A . 240 THR H 1 1
19 47400 1 1 22 THR HA H -5.309 -6.431 -7.892 1.00 . A A . 240 THR HA 1 1
19 47401 1 1 22 THR HB H -5.473 -5.471 -10.189 1.00 . A A . 240 THR HB 1 1
19 47402 1 1 22 THR HG1 H -4.293 -3.587 -9.989 1.00 . A A . 240 THR HG1 1 1
19 47403 1 1 22 THR HG21 H -7.264 -4.111 -8.204 1.00 . A A . 240 THR HG21 1 1
19 47404 1 1 22 THR HG22 H -7.532 -5.740 -8.835 1.00 . A A . 240 THR HG22 1 1
19 47405 1 1 22 THR HG23 H -7.628 -4.339 -9.907 1.00 . A A . 240 THR HG23 1 1
19 47406 1 1 22 THR N N -5.156 -4.701 -6.900 1.00 . A A . 240 THR N 1 1
19 47407 1 1 22 THR O O -3.003 -5.953 -9.494 1.00 . A A . 240 THR O 1 1
19 47408 1 1 22 THR OG1 O -5.163 -3.531 -9.577 1.00 . A A . 240 THR OG1 1 1
19 47409 1 1 23 THR C C -0.779 -6.850 -7.859 1.00 . A A . 241 THR C 1 1
19 47410 1 1 23 THR CA C -1.108 -5.394 -7.506 1.00 . A A . 241 THR CA 1 1
19 47411 1 1 23 THR CB C -0.367 -5.007 -6.205 1.00 . A A . 241 THR CB 1 1
19 47412 1 1 23 THR CG2 C -0.232 -3.500 -6.063 1.00 . A A . 241 THR CG2 1 1
19 47413 1 1 23 THR H H -2.946 -4.684 -6.658 1.00 . A A . 241 THR H 1 1
19 47414 1 1 23 THR HA H -0.747 -4.766 -8.308 1.00 . A A . 241 THR HA 1 1
19 47415 1 1 23 THR HB H 0.619 -5.447 -6.243 1.00 . A A . 241 THR HB 1 1
19 47416 1 1 23 THR HG1 H -1.677 -4.911 -4.718 1.00 . A A . 241 THR HG1 1 1
19 47417 1 1 23 THR HG21 H 0.278 -3.262 -5.141 1.00 . A A . 241 THR HG21 1 1
19 47418 1 1 23 THR HG22 H -1.214 -3.049 -6.052 1.00 . A A . 241 THR HG22 1 1
19 47419 1 1 23 THR HG23 H 0.324 -3.084 -6.893 1.00 . A A . 241 THR HG23 1 1
19 47420 1 1 23 THR N N -2.556 -5.180 -7.412 1.00 . A A . 241 THR N 1 1
19 47421 1 1 23 THR O O 0.201 -7.117 -8.574 1.00 . A A . 241 THR O 1 1
19 47422 1 1 23 THR OG1 O -1.049 -5.558 -5.069 1.00 . A A . 241 THR OG1 1 1
19 47423 1 1 24 VAL C C -2.265 -9.514 -8.929 1.00 . A A . 242 VAL C 1 1
19 47424 1 1 24 VAL CA C -1.419 -9.176 -7.714 1.00 . A A . 242 VAL CA 1 1
19 47425 1 1 24 VAL CB C -1.769 -10.128 -6.545 1.00 . A A . 242 VAL CB 1 1
19 47426 1 1 24 VAL CG1 C -0.908 -9.873 -5.380 1.00 . A A . 242 VAL CG1 1 1
19 47427 1 1 24 VAL CG2 C -3.178 -9.982 -6.139 1.00 . A A . 242 VAL CG2 1 1
19 47428 1 1 24 VAL H H -2.353 -7.516 -6.806 1.00 . A A . 242 VAL H 1 1
19 47429 1 1 24 VAL HA H -0.381 -9.309 -7.979 1.00 . A A . 242 VAL HA 1 1
19 47430 1 1 24 VAL HB H -1.616 -11.154 -6.837 1.00 . A A . 242 VAL HB 1 1
19 47431 1 1 24 VAL HG11 H -1.223 -10.557 -4.608 1.00 . A A . 242 VAL HG11 1 1
19 47432 1 1 24 VAL HG12 H -1.076 -8.853 -5.066 1.00 . A A . 242 VAL HG12 1 1
19 47433 1 1 24 VAL HG13 H 0.125 -10.041 -5.640 1.00 . A A . 242 VAL HG13 1 1
19 47434 1 1 24 VAL HG21 H -3.413 -10.695 -5.363 1.00 . A A . 242 VAL HG21 1 1
19 47435 1 1 24 VAL HG22 H -3.779 -10.163 -7.015 1.00 . A A . 242 VAL HG22 1 1
19 47436 1 1 24 VAL HG23 H -3.352 -8.977 -5.783 1.00 . A A . 242 VAL HG23 1 1
19 47437 1 1 24 VAL N N -1.598 -7.784 -7.378 1.00 . A A . 242 VAL N 1 1
19 47438 1 1 24 VAL O O -3.299 -8.898 -9.157 1.00 . A A . 242 VAL O 1 1
19 47439 1 1 25 LYS C C -3.907 -11.364 -10.716 1.00 . A A . 243 LYS C 1 1
19 47440 1 1 25 LYS CA C -2.468 -10.909 -10.919 1.00 . A A . 243 LYS CA 1 1
19 47441 1 1 25 LYS CB C -1.673 -12.066 -11.520 1.00 . A A . 243 LYS CB 1 1
19 47442 1 1 25 LYS CD C -2.278 -11.631 -13.946 1.00 . A A . 243 LYS CD 1 1
19 47443 1 1 25 LYS CE C -0.880 -11.242 -14.404 1.00 . A A . 243 LYS CE 1 1
19 47444 1 1 25 LYS CG C -2.264 -12.645 -12.798 1.00 . A A . 243 LYS CG 1 1
19 47445 1 1 25 LYS H H -1.044 -10.996 -9.363 1.00 . A A . 243 LYS H 1 1
19 47446 1 1 25 LYS HA H -2.431 -10.084 -11.613 1.00 . A A . 243 LYS HA 1 1
19 47447 1 1 25 LYS HB2 H -0.657 -11.754 -11.710 1.00 . A A . 243 LYS HB2 1 1
19 47448 1 1 25 LYS HB3 H -1.661 -12.853 -10.778 1.00 . A A . 243 LYS HB3 1 1
19 47449 1 1 25 LYS HD2 H -2.804 -12.059 -14.786 1.00 . A A . 243 LYS HD2 1 1
19 47450 1 1 25 LYS HD3 H -2.798 -10.743 -13.621 1.00 . A A . 243 LYS HD3 1 1
19 47451 1 1 25 LYS HE2 H -0.979 -10.484 -15.166 1.00 . A A . 243 LYS HE2 1 1
19 47452 1 1 25 LYS HE3 H -0.327 -10.841 -13.569 1.00 . A A . 243 LYS HE3 1 1
19 47453 1 1 25 LYS HG2 H -1.690 -13.519 -13.054 1.00 . A A . 243 LYS HG2 1 1
19 47454 1 1 25 LYS HG3 H -3.277 -12.951 -12.582 1.00 . A A . 243 LYS HG3 1 1
19 47455 1 1 25 LYS HZ1 H -0.018 -13.153 -14.295 1.00 . A A . 243 LYS HZ1 1 1
19 47456 1 1 25 LYS HZ2 H 0.798 -12.099 -15.313 1.00 . A A . 243 LYS HZ2 1 1
19 47457 1 1 25 LYS HZ3 H -0.649 -12.773 -15.801 1.00 . A A . 243 LYS HZ3 1 1
19 47458 1 1 25 LYS N N -1.834 -10.501 -9.669 1.00 . A A . 243 LYS N 1 1
19 47459 1 1 25 LYS NZ N -0.145 -12.383 -14.980 1.00 . A A . 243 LYS NZ 1 1
19 47460 1 1 25 LYS O O -4.818 -10.921 -11.419 1.00 . A A . 243 LYS O 1 1
19 47461 1 1 26 SER C C -6.424 -11.890 -9.068 1.00 . A A . 244 SER C 1 1
19 47462 1 1 26 SER CA C -5.338 -12.906 -9.509 1.00 . A A . 244 SER CA 1 1
19 47463 1 1 26 SER CB C -5.128 -14.010 -8.474 1.00 . A A . 244 SER CB 1 1
19 47464 1 1 26 SER H H -3.254 -12.556 -9.322 1.00 . A A . 244 SER H 1 1
19 47465 1 1 26 SER HA H -5.685 -13.364 -10.420 1.00 . A A . 244 SER HA 1 1
19 47466 1 1 26 SER HB2 H -4.249 -14.586 -8.725 1.00 . A A . 244 SER HB2 1 1
19 47467 1 1 26 SER HB3 H -4.983 -13.534 -7.516 1.00 . A A . 244 SER HB3 1 1
19 47468 1 1 26 SER HG H -6.080 -15.646 -8.948 1.00 . A A . 244 SER HG 1 1
19 47469 1 1 26 SER N N -4.067 -12.278 -9.793 1.00 . A A . 244 SER N 1 1
19 47470 1 1 26 SER O O -7.594 -12.030 -9.448 1.00 . A A . 244 SER O 1 1
19 47471 1 1 26 SER OG O -6.234 -14.879 -8.380 1.00 . A A . 244 SER OG 1 1
19 47472 1 1 27 VAL C C -7.370 -8.984 -9.069 1.00 . A A . 245 VAL C 1 1
19 47473 1 1 27 VAL CA C -7.020 -9.864 -7.876 1.00 . A A . 245 VAL CA 1 1
19 47474 1 1 27 VAL CB C -6.489 -8.985 -6.722 1.00 . A A . 245 VAL CB 1 1
19 47475 1 1 27 VAL CG1 C -7.389 -7.795 -6.458 1.00 . A A . 245 VAL CG1 1 1
19 47476 1 1 27 VAL CG2 C -6.373 -9.800 -5.460 1.00 . A A . 245 VAL CG2 1 1
19 47477 1 1 27 VAL H H -5.136 -10.840 -7.930 1.00 . A A . 245 VAL H 1 1
19 47478 1 1 27 VAL HA H -7.910 -10.380 -7.547 1.00 . A A . 245 VAL HA 1 1
19 47479 1 1 27 VAL HB H -5.508 -8.632 -6.994 1.00 . A A . 245 VAL HB 1 1
19 47480 1 1 27 VAL HG11 H -6.874 -7.128 -5.781 1.00 . A A . 245 VAL HG11 1 1
19 47481 1 1 27 VAL HG12 H -8.283 -8.153 -5.975 1.00 . A A . 245 VAL HG12 1 1
19 47482 1 1 27 VAL HG13 H -7.622 -7.286 -7.381 1.00 . A A . 245 VAL HG13 1 1
19 47483 1 1 27 VAL HG21 H -5.718 -10.640 -5.637 1.00 . A A . 245 VAL HG21 1 1
19 47484 1 1 27 VAL HG22 H -7.348 -10.147 -5.154 1.00 . A A . 245 VAL HG22 1 1
19 47485 1 1 27 VAL HG23 H -5.946 -9.176 -4.689 1.00 . A A . 245 VAL HG23 1 1
19 47486 1 1 27 VAL N N -6.057 -10.898 -8.267 1.00 . A A . 245 VAL N 1 1
19 47487 1 1 27 VAL O O -6.487 -8.471 -9.766 1.00 . A A . 245 VAL O 1 1
19 47488 1 1 28 ASN C C -9.965 -6.887 -9.873 1.00 . A A . 246 ASN C 1 1
19 47489 1 1 28 ASN CA C -9.109 -8.006 -10.406 1.00 . A A . 246 ASN CA 1 1
19 47490 1 1 28 ASN CB C -9.878 -8.840 -11.439 1.00 . A A . 246 ASN CB 1 1
19 47491 1 1 28 ASN CG C -8.991 -9.761 -12.260 1.00 . A A . 246 ASN CG 1 1
19 47492 1 1 28 ASN H H -9.304 -9.256 -8.725 1.00 . A A . 246 ASN H 1 1
19 47493 1 1 28 ASN HA H -8.215 -7.604 -10.859 1.00 . A A . 246 ASN HA 1 1
19 47494 1 1 28 ASN HB2 H -10.601 -9.450 -10.918 1.00 . A A . 246 ASN HB2 1 1
19 47495 1 1 28 ASN HB3 H -10.403 -8.176 -12.111 1.00 . A A . 246 ASN HB3 1 1
19 47496 1 1 28 ASN HD21 H -7.552 -8.407 -12.329 1.00 . A A . 246 ASN HD21 1 1
19 47497 1 1 28 ASN HD22 H -7.231 -9.896 -13.129 1.00 . A A . 246 ASN HD22 1 1
19 47498 1 1 28 ASN N N -8.646 -8.827 -9.313 1.00 . A A . 246 ASN N 1 1
19 47499 1 1 28 ASN ND2 N -7.817 -9.310 -12.606 1.00 . A A . 246 ASN ND2 1 1
19 47500 1 1 28 ASN O O -10.212 -6.840 -8.679 1.00 . A A . 246 ASN O 1 1
19 47501 1 1 28 ASN OD1 O -9.394 -10.864 -12.625 1.00 . A A . 246 ASN OD1 1 1
19 47502 1 1 29 LYS C C -12.515 -5.281 -9.561 1.00 . A A . 247 LYS C 1 1
19 47503 1 1 29 LYS CA C -11.278 -4.834 -10.362 1.00 . A A . 247 LYS CA 1 1
19 47504 1 1 29 LYS CB C -11.712 -3.973 -11.587 1.00 . A A . 247 LYS CB 1 1
19 47505 1 1 29 LYS CD C -12.904 -5.739 -13.084 1.00 . A A . 247 LYS CD 1 1
19 47506 1 1 29 LYS CE C -12.030 -5.632 -14.324 1.00 . A A . 247 LYS CE 1 1
19 47507 1 1 29 LYS CG C -13.005 -4.413 -12.325 1.00 . A A . 247 LYS CG 1 1
19 47508 1 1 29 LYS H H -10.210 -6.122 -11.706 1.00 . A A . 247 LYS H 1 1
19 47509 1 1 29 LYS HA H -10.666 -4.232 -9.706 1.00 . A A . 247 LYS HA 1 1
19 47510 1 1 29 LYS HB2 H -11.860 -2.958 -11.253 1.00 . A A . 247 LYS HB2 1 1
19 47511 1 1 29 LYS HB3 H -10.901 -3.978 -12.300 1.00 . A A . 247 LYS HB3 1 1
19 47512 1 1 29 LYS HD2 H -12.494 -6.487 -12.422 1.00 . A A . 247 LYS HD2 1 1
19 47513 1 1 29 LYS HD3 H -13.901 -6.036 -13.371 1.00 . A A . 247 LYS HD3 1 1
19 47514 1 1 29 LYS HE2 H -12.365 -4.796 -14.918 1.00 . A A . 247 LYS HE2 1 1
19 47515 1 1 29 LYS HE3 H -11.010 -5.467 -14.012 1.00 . A A . 247 LYS HE3 1 1
19 47516 1 1 29 LYS HG2 H -13.791 -4.518 -11.592 1.00 . A A . 247 LYS HG2 1 1
19 47517 1 1 29 LYS HG3 H -13.285 -3.633 -13.020 1.00 . A A . 247 LYS HG3 1 1
19 47518 1 1 29 LYS HZ1 H -11.706 -7.698 -14.666 1.00 . A A . 247 LYS HZ1 1 1
19 47519 1 1 29 LYS HZ2 H -11.567 -6.725 -16.042 1.00 . A A . 247 LYS HZ2 1 1
19 47520 1 1 29 LYS HZ3 H -13.074 -7.058 -15.416 1.00 . A A . 247 LYS HZ3 1 1
19 47521 1 1 29 LYS N N -10.452 -6.003 -10.763 1.00 . A A . 247 LYS N 1 1
19 47522 1 1 29 LYS NZ N -12.086 -6.861 -15.151 1.00 . A A . 247 LYS NZ 1 1
19 47523 1 1 29 LYS O O -13.060 -4.540 -8.740 1.00 . A A . 247 LYS O 1 1
19 47524 1 1 30 THR C C -13.769 -7.256 -7.702 1.00 . A A . 248 THR C 1 1
19 47525 1 1 30 THR CA C -14.033 -7.142 -9.211 1.00 . A A . 248 THR CA 1 1
19 47526 1 1 30 THR CB C -14.084 -8.536 -9.801 1.00 . A A . 248 THR CB 1 1
19 47527 1 1 30 THR CG2 C -15.506 -9.003 -9.914 1.00 . A A . 248 THR CG2 1 1
19 47528 1 1 30 THR H H -12.516 -7.020 -10.549 1.00 . A A . 248 THR H 1 1
19 47529 1 1 30 THR HA H -14.965 -6.642 -9.427 1.00 . A A . 248 THR HA 1 1
19 47530 1 1 30 THR HB H -13.521 -9.208 -9.170 1.00 . A A . 248 THR HB 1 1
19 47531 1 1 30 THR HG1 H -13.344 -9.399 -11.403 1.00 . A A . 248 THR HG1 1 1
19 47532 1 1 30 THR HG21 H -15.959 -8.996 -8.935 1.00 . A A . 248 THR HG21 1 1
19 47533 1 1 30 THR HG22 H -15.500 -10.004 -10.318 1.00 . A A . 248 THR HG22 1 1
19 47534 1 1 30 THR HG23 H -16.033 -8.334 -10.577 1.00 . A A . 248 THR HG23 1 1
19 47535 1 1 30 THR N N -12.940 -6.491 -9.841 1.00 . A A . 248 THR N 1 1
19 47536 1 1 30 THR O O -14.632 -6.970 -6.865 1.00 . A A . 248 THR O 1 1
19 47537 1 1 30 THR OG1 O -13.502 -8.482 -11.134 1.00 . A A . 248 THR OG1 1 1
19 47538 1 1 31 ASP C C -11.977 -6.464 -5.363 1.00 . A A . 249 ASP C 1 1
19 47539 1 1 31 ASP CA C -12.176 -7.809 -6.015 1.00 . A A . 249 ASP CA 1 1
19 47540 1 1 31 ASP CB C -10.915 -8.594 -5.931 1.00 . A A . 249 ASP CB 1 1
19 47541 1 1 31 ASP CG C -10.609 -8.899 -4.517 1.00 . A A . 249 ASP CG 1 1
19 47542 1 1 31 ASP H H -11.885 -7.873 -8.032 1.00 . A A . 249 ASP H 1 1
19 47543 1 1 31 ASP HA H -12.952 -8.351 -5.493 1.00 . A A . 249 ASP HA 1 1
19 47544 1 1 31 ASP HB2 H -11.004 -9.508 -6.498 1.00 . A A . 249 ASP HB2 1 1
19 47545 1 1 31 ASP HB3 H -10.119 -7.989 -6.338 1.00 . A A . 249 ASP HB3 1 1
19 47546 1 1 31 ASP N N -12.575 -7.662 -7.370 1.00 . A A . 249 ASP N 1 1
19 47547 1 1 31 ASP O O -12.322 -6.269 -4.204 1.00 . A A . 249 ASP O 1 1
19 47548 1 1 31 ASP OD1 O -11.557 -9.313 -3.815 1.00 . A A . 249 ASP OD1 1 1
19 47549 1 1 31 ASP OD2 O -9.450 -8.802 -4.124 1.00 . A A . 249 ASP OD2 1 1
19 47550 1 1 32 SER C C -12.480 -3.595 -5.063 1.00 . A A . 250 SER C 1 1
19 47551 1 1 32 SER CA C -11.207 -4.190 -5.655 1.00 . A A . 250 SER CA 1 1
19 47552 1 1 32 SER CB C -10.706 -3.339 -6.793 1.00 . A A . 250 SER CB 1 1
19 47553 1 1 32 SER H H -11.212 -5.722 -7.061 1.00 . A A . 250 SER H 1 1
19 47554 1 1 32 SER HA H -10.445 -4.250 -4.896 1.00 . A A . 250 SER HA 1 1
19 47555 1 1 32 SER HB2 H -11.522 -3.079 -7.452 1.00 . A A . 250 SER HB2 1 1
19 47556 1 1 32 SER HB3 H -10.254 -2.446 -6.388 1.00 . A A . 250 SER HB3 1 1
19 47557 1 1 32 SER HG H -8.871 -3.932 -7.097 1.00 . A A . 250 SER HG 1 1
19 47558 1 1 32 SER N N -11.461 -5.518 -6.135 1.00 . A A . 250 SER N 1 1
19 47559 1 1 32 SER O O -12.502 -3.203 -3.903 1.00 . A A . 250 SER O 1 1
19 47560 1 1 32 SER OG O -9.724 -4.038 -7.529 1.00 . A A . 250 SER OG 1 1
19 47561 1 1 33 GLN C C -15.355 -3.929 -4.170 1.00 . A A . 251 GLN C 1 1
19 47562 1 1 33 GLN CA C -14.844 -3.106 -5.368 1.00 . A A . 251 GLN CA 1 1
19 47563 1 1 33 GLN CB C -15.891 -3.057 -6.485 1.00 . A A . 251 GLN CB 1 1
19 47564 1 1 33 GLN CD C -17.344 -4.400 -8.029 1.00 . A A . 251 GLN CD 1 1
19 47565 1 1 33 GLN CG C -16.098 -4.372 -7.199 1.00 . A A . 251 GLN CG 1 1
19 47566 1 1 33 GLN H H -13.455 -3.952 -6.757 1.00 . A A . 251 GLN H 1 1
19 47567 1 1 33 GLN HA H -14.663 -2.101 -5.012 1.00 . A A . 251 GLN HA 1 1
19 47568 1 1 33 GLN HB2 H -16.836 -2.749 -6.069 1.00 . A A . 251 GLN HB2 1 1
19 47569 1 1 33 GLN HB3 H -15.565 -2.329 -7.213 1.00 . A A . 251 GLN HB3 1 1
19 47570 1 1 33 GLN HE21 H -16.387 -3.650 -9.581 1.00 . A A . 251 GLN HE21 1 1
19 47571 1 1 33 GLN HE22 H -18.055 -4.008 -9.820 1.00 . A A . 251 GLN HE22 1 1
19 47572 1 1 33 GLN HG2 H -15.255 -4.538 -7.854 1.00 . A A . 251 GLN HG2 1 1
19 47573 1 1 33 GLN HG3 H -16.140 -5.170 -6.474 1.00 . A A . 251 GLN HG3 1 1
19 47574 1 1 33 GLN N N -13.558 -3.609 -5.843 1.00 . A A . 251 GLN N 1 1
19 47575 1 1 33 GLN NE2 N -17.251 -3.976 -9.253 1.00 . A A . 251 GLN NE2 1 1
19 47576 1 1 33 GLN O O -15.971 -3.380 -3.243 1.00 . A A . 251 GLN O 1 1
19 47577 1 1 33 GLN OE1 O -18.402 -4.790 -7.544 1.00 . A A . 251 GLN OE1 1 1
19 47578 1 1 34 THR C C -14.781 -5.644 -1.781 1.00 . A A . 252 THR C 1 1
19 47579 1 1 34 THR CA C -15.409 -6.128 -3.101 1.00 . A A . 252 THR CA 1 1
19 47580 1 1 34 THR CB C -14.925 -7.574 -3.411 1.00 . A A . 252 THR CB 1 1
19 47581 1 1 34 THR CG2 C -15.163 -8.508 -2.227 1.00 . A A . 252 THR CG2 1 1
19 47582 1 1 34 THR H H -14.603 -5.609 -4.969 1.00 . A A . 252 THR H 1 1
19 47583 1 1 34 THR HA H -16.485 -6.139 -2.999 1.00 . A A . 252 THR HA 1 1
19 47584 1 1 34 THR HB H -13.866 -7.533 -3.626 1.00 . A A . 252 THR HB 1 1
19 47585 1 1 34 THR HG1 H -15.118 -7.751 -5.358 1.00 . A A . 252 THR HG1 1 1
19 47586 1 1 34 THR HG21 H -14.669 -8.075 -1.369 1.00 . A A . 252 THR HG21 1 1
19 47587 1 1 34 THR HG22 H -14.730 -9.478 -2.429 1.00 . A A . 252 THR HG22 1 1
19 47588 1 1 34 THR HG23 H -16.221 -8.598 -2.026 1.00 . A A . 252 THR HG23 1 1
19 47589 1 1 34 THR N N -15.067 -5.230 -4.190 1.00 . A A . 252 THR N 1 1
19 47590 1 1 34 THR O O -15.478 -5.437 -0.781 1.00 . A A . 252 THR O 1 1
19 47591 1 1 34 THR OG1 O -15.604 -8.069 -4.583 1.00 . A A . 252 THR OG1 1 1
19 47592 1 1 35 LEU C C -13.077 -3.577 -0.254 1.00 . A A . 253 LEU C 1 1
19 47593 1 1 35 LEU CA C -12.785 -5.020 -0.604 1.00 . A A . 253 LEU CA 1 1
19 47594 1 1 35 LEU CB C -11.296 -5.241 -0.771 1.00 . A A . 253 LEU CB 1 1
19 47595 1 1 35 LEU CD1 C -9.383 -6.762 -1.418 1.00 . A A . 253 LEU CD1 1 1
19 47596 1 1 35 LEU CD2 C -11.481 -7.745 -0.493 1.00 . A A . 253 LEU CD2 1 1
19 47597 1 1 35 LEU CG C -10.889 -6.622 -1.321 1.00 . A A . 253 LEU CG 1 1
19 47598 1 1 35 LEU H H -12.995 -5.552 -2.635 1.00 . A A . 253 LEU H 1 1
19 47599 1 1 35 LEU HA H -13.141 -5.625 0.219 1.00 . A A . 253 LEU HA 1 1
19 47600 1 1 35 LEU HB2 H -10.910 -4.465 -1.416 1.00 . A A . 253 LEU HB2 1 1
19 47601 1 1 35 LEU HB3 H -10.880 -5.118 0.219 1.00 . A A . 253 LEU HB3 1 1
19 47602 1 1 35 LEU HD11 H -9.143 -7.758 -1.759 1.00 . A A . 253 LEU HD11 1 1
19 47603 1 1 35 LEU HD12 H -8.938 -6.595 -0.447 1.00 . A A . 253 LEU HD12 1 1
19 47604 1 1 35 LEU HD13 H -8.988 -6.046 -2.121 1.00 . A A . 253 LEU HD13 1 1
19 47605 1 1 35 LEU HD21 H -11.047 -7.743 0.494 1.00 . A A . 253 LEU HD21 1 1
19 47606 1 1 35 LEU HD22 H -11.290 -8.690 -0.975 1.00 . A A . 253 LEU HD22 1 1
19 47607 1 1 35 LEU HD23 H -12.549 -7.605 -0.411 1.00 . A A . 253 LEU HD23 1 1
19 47608 1 1 35 LEU HG H -11.277 -6.708 -2.325 1.00 . A A . 253 LEU HG 1 1
19 47609 1 1 35 LEU N N -13.498 -5.417 -1.796 1.00 . A A . 253 LEU N 1 1
19 47610 1 1 35 LEU O O -13.063 -3.203 0.925 1.00 . A A . 253 LEU O 1 1
19 47611 1 1 36 LEU C C -14.931 -1.242 -0.184 1.00 . A A . 254 LEU C 1 1
19 47612 1 1 36 LEU CA C -13.719 -1.370 -1.059 1.00 . A A . 254 LEU CA 1 1
19 47613 1 1 36 LEU CB C -14.007 -0.620 -2.367 1.00 . A A . 254 LEU CB 1 1
19 47614 1 1 36 LEU CD1 C -13.011 1.240 -3.630 1.00 . A A . 254 LEU CD1 1 1
19 47615 1 1 36 LEU CD2 C -11.481 -0.433 -2.607 1.00 . A A . 254 LEU CD2 1 1
19 47616 1 1 36 LEU CG C -12.835 -0.213 -3.270 1.00 . A A . 254 LEU CG 1 1
19 47617 1 1 36 LEU H H -13.306 -3.149 -2.176 1.00 . A A . 254 LEU H 1 1
19 47618 1 1 36 LEU HA H -12.888 -0.885 -0.568 1.00 . A A . 254 LEU HA 1 1
19 47619 1 1 36 LEU HB2 H -14.664 -1.244 -2.954 1.00 . A A . 254 LEU HB2 1 1
19 47620 1 1 36 LEU HB3 H -14.558 0.271 -2.110 1.00 . A A . 254 LEU HB3 1 1
19 47621 1 1 36 LEU HD11 H -12.206 1.577 -4.263 1.00 . A A . 254 LEU HD11 1 1
19 47622 1 1 36 LEU HD12 H -13.023 1.793 -2.697 1.00 . A A . 254 LEU HD12 1 1
19 47623 1 1 36 LEU HD13 H -13.965 1.366 -4.119 1.00 . A A . 254 LEU HD13 1 1
19 47624 1 1 36 LEU HD21 H -11.438 0.183 -1.718 1.00 . A A . 254 LEU HD21 1 1
19 47625 1 1 36 LEU HD22 H -10.686 -0.151 -3.282 1.00 . A A . 254 LEU HD22 1 1
19 47626 1 1 36 LEU HD23 H -11.375 -1.470 -2.322 1.00 . A A . 254 LEU HD23 1 1
19 47627 1 1 36 LEU HG H -12.885 -0.785 -4.187 1.00 . A A . 254 LEU HG 1 1
19 47628 1 1 36 LEU N N -13.363 -2.774 -1.267 1.00 . A A . 254 LEU N 1 1
19 47629 1 1 36 LEU O O -14.954 -0.463 0.753 1.00 . A A . 254 LEU O 1 1
19 47630 1 1 37 THR C C -17.038 -2.677 1.588 1.00 . A A . 255 THR C 1 1
19 47631 1 1 37 THR CA C -17.165 -1.937 0.236 1.00 . A A . 255 THR CA 1 1
19 47632 1 1 37 THR CB C -18.378 -2.438 -0.609 1.00 . A A . 255 THR CB 1 1
19 47633 1 1 37 THR CG2 C -18.326 -3.945 -0.815 1.00 . A A . 255 THR CG2 1 1
19 47634 1 1 37 THR H H -15.808 -2.609 -1.260 1.00 . A A . 255 THR H 1 1
19 47635 1 1 37 THR HA H -17.317 -0.893 0.470 1.00 . A A . 255 THR HA 1 1
19 47636 1 1 37 THR HB H -18.343 -1.950 -1.572 1.00 . A A . 255 THR HB 1 1
19 47637 1 1 37 THR HG1 H -19.560 -1.150 0.256 1.00 . A A . 255 THR HG1 1 1
19 47638 1 1 37 THR HG21 H -18.389 -4.435 0.145 1.00 . A A . 255 THR HG21 1 1
19 47639 1 1 37 THR HG22 H -17.383 -4.201 -1.276 1.00 . A A . 255 THR HG22 1 1
19 47640 1 1 37 THR HG23 H -19.142 -4.261 -1.447 1.00 . A A . 255 THR HG23 1 1
19 47641 1 1 37 THR N N -15.933 -1.996 -0.502 1.00 . A A . 255 THR N 1 1
19 47642 1 1 37 THR O O -17.735 -2.351 2.556 1.00 . A A . 255 THR O 1 1
19 47643 1 1 37 THR OG1 O -19.613 -2.088 0.034 1.00 . A A . 255 THR OG1 1 1
19 47644 1 1 38 THR C C -15.126 -3.605 3.904 1.00 . A A . 256 THR C 1 1
19 47645 1 1 38 THR CA C -15.903 -4.408 2.850 1.00 . A A . 256 THR CA 1 1
19 47646 1 1 38 THR CB C -15.180 -5.738 2.525 1.00 . A A . 256 THR CB 1 1
19 47647 1 1 38 THR CG2 C -14.954 -6.581 3.780 1.00 . A A . 256 THR CG2 1 1
19 47648 1 1 38 THR H H -15.601 -3.848 0.847 1.00 . A A . 256 THR H 1 1
19 47649 1 1 38 THR HA H -16.875 -4.647 3.249 1.00 . A A . 256 THR HA 1 1
19 47650 1 1 38 THR HB H -14.229 -5.497 2.070 1.00 . A A . 256 THR HB 1 1
19 47651 1 1 38 THR HG1 H -15.775 -6.176 0.696 1.00 . A A . 256 THR HG1 1 1
19 47652 1 1 38 THR HG21 H -14.349 -6.028 4.486 1.00 . A A . 256 THR HG21 1 1
19 47653 1 1 38 THR HG22 H -14.431 -7.486 3.506 1.00 . A A . 256 THR HG22 1 1
19 47654 1 1 38 THR HG23 H -15.905 -6.838 4.224 1.00 . A A . 256 THR HG23 1 1
19 47655 1 1 38 THR N N -16.125 -3.641 1.650 1.00 . A A . 256 THR N 1 1
19 47656 1 1 38 THR O O -15.610 -3.404 5.025 1.00 . A A . 256 THR O 1 1
19 47657 1 1 38 THR OG1 O -15.984 -6.485 1.589 1.00 . A A . 256 THR OG1 1 1
19 47658 1 1 39 PHE C C -13.350 -0.917 4.403 1.00 . A A . 257 PHE C 1 1
19 47659 1 1 39 PHE CA C -13.120 -2.417 4.489 1.00 . A A . 257 PHE CA 1 1
19 47660 1 1 39 PHE CB C -11.671 -2.757 4.223 1.00 . A A . 257 PHE CB 1 1
19 47661 1 1 39 PHE CD1 C -11.077 -4.873 5.443 1.00 . A A . 257 PHE CD1 1 1
19 47662 1 1 39 PHE CD2 C -11.444 -4.974 3.089 1.00 . A A . 257 PHE CD2 1 1
19 47663 1 1 39 PHE CE1 C -10.823 -6.230 5.466 1.00 . A A . 257 PHE CE1 1 1
19 47664 1 1 39 PHE CE2 C -11.190 -6.321 3.111 1.00 . A A . 257 PHE CE2 1 1
19 47665 1 1 39 PHE CG C -11.391 -4.231 4.254 1.00 . A A . 257 PHE CG 1 1
19 47666 1 1 39 PHE CZ C -10.879 -6.952 4.297 1.00 . A A . 257 PHE CZ 1 1
19 47667 1 1 39 PHE H H -13.644 -3.223 2.613 1.00 . A A . 257 PHE H 1 1
19 47668 1 1 39 PHE HA H -13.381 -2.755 5.482 1.00 . A A . 257 PHE HA 1 1
19 47669 1 1 39 PHE HB2 H -11.423 -2.391 3.238 1.00 . A A . 257 PHE HB2 1 1
19 47670 1 1 39 PHE HB3 H -11.039 -2.271 4.949 1.00 . A A . 257 PHE HB3 1 1
19 47671 1 1 39 PHE HD1 H -11.038 -4.308 6.359 1.00 . A A . 257 PHE HD1 1 1
19 47672 1 1 39 PHE HD2 H -11.702 -4.478 2.159 1.00 . A A . 257 PHE HD2 1 1
19 47673 1 1 39 PHE HE1 H -10.582 -6.731 6.393 1.00 . A A . 257 PHE HE1 1 1
19 47674 1 1 39 PHE HE2 H -11.237 -6.890 2.196 1.00 . A A . 257 PHE HE2 1 1
19 47675 1 1 39 PHE HZ H -10.679 -8.015 4.309 1.00 . A A . 257 PHE HZ 1 1
19 47676 1 1 39 PHE N N -13.962 -3.121 3.542 1.00 . A A . 257 PHE N 1 1
19 47677 1 1 39 PHE O O -13.612 -0.259 5.402 1.00 . A A . 257 PHE O 1 1
19 47678 1 1 40 GLY C C -12.336 1.966 3.188 1.00 . A A . 258 GLY C 1 1
19 47679 1 1 40 GLY CA C -13.507 1.024 2.984 1.00 . A A . 258 GLY CA 1 1
19 47680 1 1 40 GLY H H -12.956 -0.954 2.459 1.00 . A A . 258 GLY H 1 1
19 47681 1 1 40 GLY HA2 H -13.806 1.127 1.949 1.00 . A A . 258 GLY HA2 1 1
19 47682 1 1 40 GLY HA3 H -14.325 1.331 3.617 1.00 . A A . 258 GLY HA3 1 1
19 47683 1 1 40 GLY N N -13.218 -0.383 3.210 1.00 . A A . 258 GLY N 1 1
19 47684 1 1 40 GLY O O -12.448 3.152 2.868 1.00 . A A . 258 GLY O 1 1
19 47685 1 1 41 SER C C -8.809 1.523 3.528 1.00 . A A . 259 SER C 1 1
19 47686 1 1 41 SER CA C -10.041 2.309 3.892 1.00 . A A . 259 SER CA 1 1
19 47687 1 1 41 SER CB C -9.948 2.675 5.376 1.00 . A A . 259 SER CB 1 1
19 47688 1 1 41 SER H H -11.120 0.490 3.758 1.00 . A A . 259 SER H 1 1
19 47689 1 1 41 SER HA H -10.109 3.204 3.292 1.00 . A A . 259 SER HA 1 1
19 47690 1 1 41 SER HB2 H -9.527 1.844 5.922 1.00 . A A . 259 SER HB2 1 1
19 47691 1 1 41 SER HB3 H -9.303 3.535 5.486 1.00 . A A . 259 SER HB3 1 1
19 47692 1 1 41 SER HG H -11.299 2.419 6.710 1.00 . A A . 259 SER HG 1 1
19 47693 1 1 41 SER N N -11.206 1.459 3.637 1.00 . A A . 259 SER N 1 1
19 47694 1 1 41 SER O O -8.836 0.292 3.610 1.00 . A A . 259 SER O 1 1
19 47695 1 1 41 SER OG O -11.216 2.981 5.924 1.00 . A A . 259 SER OG 1 1
19 47696 1 1 42 LEU C C -5.908 0.826 3.997 1.00 . A A . 260 LEU C 1 1
19 47697 1 1 42 LEU CA C -6.518 1.497 2.778 1.00 . A A . 260 LEU CA 1 1
19 47698 1 1 42 LEU CB C -5.526 2.455 2.084 1.00 . A A . 260 LEU CB 1 1
19 47699 1 1 42 LEU CD1 C -3.208 1.376 2.320 1.00 . A A . 260 LEU CD1 1 1
19 47700 1 1 42 LEU CD2 C -4.698 0.684 0.463 1.00 . A A . 260 LEU CD2 1 1
19 47701 1 1 42 LEU CG C -4.283 1.843 1.356 1.00 . A A . 260 LEU CG 1 1
19 47702 1 1 42 LEU H H -7.736 3.180 3.167 1.00 . A A . 260 LEU H 1 1
19 47703 1 1 42 LEU HA H -6.818 0.728 2.083 1.00 . A A . 260 LEU HA 1 1
19 47704 1 1 42 LEU HB2 H -6.073 3.062 1.381 1.00 . A A . 260 LEU HB2 1 1
19 47705 1 1 42 LEU HB3 H -5.159 3.107 2.861 1.00 . A A . 260 LEU HB3 1 1
19 47706 1 1 42 LEU HD11 H -2.349 1.024 1.769 1.00 . A A . 260 LEU HD11 1 1
19 47707 1 1 42 LEU HD12 H -3.612 0.561 2.900 1.00 . A A . 260 LEU HD12 1 1
19 47708 1 1 42 LEU HD13 H -2.925 2.176 2.986 1.00 . A A . 260 LEU HD13 1 1
19 47709 1 1 42 LEU HD21 H -3.853 0.356 -0.123 1.00 . A A . 260 LEU HD21 1 1
19 47710 1 1 42 LEU HD22 H -5.514 0.978 -0.177 1.00 . A A . 260 LEU HD22 1 1
19 47711 1 1 42 LEU HD23 H -5.026 -0.133 1.089 1.00 . A A . 260 LEU HD23 1 1
19 47712 1 1 42 LEU HG H -3.846 2.602 0.727 1.00 . A A . 260 LEU HG 1 1
19 47713 1 1 42 LEU N N -7.729 2.197 3.167 1.00 . A A . 260 LEU N 1 1
19 47714 1 1 42 LEU O O -5.414 -0.286 3.898 1.00 . A A . 260 LEU O 1 1
19 47715 1 1 43 GLU C C -5.958 -0.449 6.682 1.00 . A A . 261 GLU C 1 1
19 47716 1 1 43 GLU CA C -5.486 0.990 6.431 1.00 . A A . 261 GLU CA 1 1
19 47717 1 1 43 GLU CB C -5.984 1.885 7.558 1.00 . A A . 261 GLU CB 1 1
19 47718 1 1 43 GLU CD C -6.184 2.285 10.015 1.00 . A A . 261 GLU CD 1 1
19 47719 1 1 43 GLU CG C -5.506 1.487 8.933 1.00 . A A . 261 GLU CG 1 1
19 47720 1 1 43 GLU H H -6.354 2.419 5.121 1.00 . A A . 261 GLU H 1 1
19 47721 1 1 43 GLU HA H -4.406 1.012 6.417 1.00 . A A . 261 GLU HA 1 1
19 47722 1 1 43 GLU HB2 H -5.655 2.895 7.369 1.00 . A A . 261 GLU HB2 1 1
19 47723 1 1 43 GLU HB3 H -7.064 1.867 7.558 1.00 . A A . 261 GLU HB3 1 1
19 47724 1 1 43 GLU HG2 H -5.653 0.429 9.081 1.00 . A A . 261 GLU HG2 1 1
19 47725 1 1 43 GLU HG3 H -4.446 1.687 8.981 1.00 . A A . 261 GLU HG3 1 1
19 47726 1 1 43 GLU N N -5.990 1.502 5.143 1.00 . A A . 261 GLU N 1 1
19 47727 1 1 43 GLU O O -5.156 -1.345 6.869 1.00 . A A . 261 GLU O 1 1
19 47728 1 1 43 GLU OE1 O -7.431 2.301 10.070 1.00 . A A . 261 GLU OE1 1 1
19 47729 1 1 43 GLU OE2 O -5.484 2.919 10.825 1.00 . A A . 261 GLU OE2 1 1
19 47730 1 1 44 GLN C C -7.481 -2.948 5.732 1.00 . A A . 262 GLN C 1 1
19 47731 1 1 44 GLN CA C -7.836 -1.984 6.842 1.00 . A A . 262 GLN CA 1 1
19 47732 1 1 44 GLN CB C -9.356 -1.968 7.105 1.00 . A A . 262 GLN CB 1 1
19 47733 1 1 44 GLN CD C -10.058 0.388 7.873 1.00 . A A . 262 GLN CD 1 1
19 47734 1 1 44 GLN CG C -10.084 -0.681 6.760 1.00 . A A . 262 GLN CG 1 1
19 47735 1 1 44 GLN H H -7.842 0.104 6.431 1.00 . A A . 262 GLN H 1 1
19 47736 1 1 44 GLN HA H -7.344 -2.372 7.721 1.00 . A A . 262 GLN HA 1 1
19 47737 1 1 44 GLN HB2 H -9.815 -2.768 6.543 1.00 . A A . 262 GLN HB2 1 1
19 47738 1 1 44 GLN HB3 H -9.499 -2.164 8.155 1.00 . A A . 262 GLN HB3 1 1
19 47739 1 1 44 GLN HE21 H -8.350 -0.302 8.645 1.00 . A A . 262 GLN HE21 1 1
19 47740 1 1 44 GLN HE22 H -8.991 1.083 9.397 1.00 . A A . 262 GLN HE22 1 1
19 47741 1 1 44 GLN HG2 H -9.598 -0.275 5.884 1.00 . A A . 262 GLN HG2 1 1
19 47742 1 1 44 GLN HG3 H -11.110 -0.907 6.516 1.00 . A A . 262 GLN HG3 1 1
19 47743 1 1 44 GLN N N -7.259 -0.660 6.624 1.00 . A A . 262 GLN N 1 1
19 47744 1 1 44 GLN NE2 N -9.056 0.379 8.711 1.00 . A A . 262 GLN NE2 1 1
19 47745 1 1 44 GLN O O -7.423 -4.144 5.959 1.00 . A A . 262 GLN O 1 1
19 47746 1 1 44 GLN OE1 O -10.982 1.197 7.973 1.00 . A A . 262 GLN OE1 1 1
19 47747 1 1 45 LEU C C -5.543 -3.908 3.602 1.00 . A A . 263 LEU C 1 1
19 47748 1 1 45 LEU CA C -6.886 -3.244 3.396 1.00 . A A . 263 LEU CA 1 1
19 47749 1 1 45 LEU CB C -6.879 -2.427 2.106 1.00 . A A . 263 LEU CB 1 1
19 47750 1 1 45 LEU CD1 C -8.146 -4.103 0.792 1.00 . A A . 263 LEU CD1 1 1
19 47751 1 1 45 LEU CD2 C -9.341 -2.153 1.748 1.00 . A A . 263 LEU CD2 1 1
19 47752 1 1 45 LEU CG C -8.048 -2.642 1.160 1.00 . A A . 263 LEU CG 1 1
19 47753 1 1 45 LEU H H -7.236 -1.444 4.427 1.00 . A A . 263 LEU H 1 1
19 47754 1 1 45 LEU HA H -7.641 -4.009 3.321 1.00 . A A . 263 LEU HA 1 1
19 47755 1 1 45 LEU HB2 H -6.879 -1.386 2.396 1.00 . A A . 263 LEU HB2 1 1
19 47756 1 1 45 LEU HB3 H -5.963 -2.638 1.575 1.00 . A A . 263 LEU HB3 1 1
19 47757 1 1 45 LEU HD11 H -7.180 -4.401 0.406 1.00 . A A . 263 LEU HD11 1 1
19 47758 1 1 45 LEU HD12 H -8.881 -4.216 0.009 1.00 . A A . 263 LEU HD12 1 1
19 47759 1 1 45 LEU HD13 H -8.412 -4.713 1.642 1.00 . A A . 263 LEU HD13 1 1
19 47760 1 1 45 LEU HD21 H -9.271 -1.090 1.930 1.00 . A A . 263 LEU HD21 1 1
19 47761 1 1 45 LEU HD22 H -9.512 -2.671 2.679 1.00 . A A . 263 LEU HD22 1 1
19 47762 1 1 45 LEU HD23 H -10.149 -2.353 1.059 1.00 . A A . 263 LEU HD23 1 1
19 47763 1 1 45 LEU HG H -7.852 -2.079 0.259 1.00 . A A . 263 LEU HG 1 1
19 47764 1 1 45 LEU N N -7.237 -2.419 4.542 1.00 . A A . 263 LEU N 1 1
19 47765 1 1 45 LEU O O -5.413 -5.102 3.433 1.00 . A A . 263 LEU O 1 1
19 47766 1 1 46 ILE C C -3.278 -4.479 5.554 1.00 . A A . 264 ILE C 1 1
19 47767 1 1 46 ILE CA C -3.246 -3.643 4.277 1.00 . A A . 264 ILE CA 1 1
19 47768 1 1 46 ILE CB C -2.133 -2.491 4.293 1.00 . A A . 264 ILE CB 1 1
19 47769 1 1 46 ILE CD1 C -0.853 -2.793 6.507 1.00 . A A . 264 ILE CD1 1 1
19 47770 1 1 46 ILE CG1 C -0.813 -2.911 4.977 1.00 . A A . 264 ILE CG1 1 1
19 47771 1 1 46 ILE CG2 C -2.652 -1.214 4.921 1.00 . A A . 264 ILE CG2 1 1
19 47772 1 1 46 ILE H H -4.735 -2.162 4.086 1.00 . A A . 264 ILE H 1 1
19 47773 1 1 46 ILE HA H -3.018 -4.328 3.471 1.00 . A A . 264 ILE HA 1 1
19 47774 1 1 46 ILE HB H -1.927 -2.258 3.258 1.00 . A A . 264 ILE HB 1 1
19 47775 1 1 46 ILE HD11 H -0.908 -1.747 6.773 1.00 . A A . 264 ILE HD11 1 1
19 47776 1 1 46 ILE HD12 H -0.021 -3.286 6.986 1.00 . A A . 264 ILE HD12 1 1
19 47777 1 1 46 ILE HD13 H -1.782 -3.253 6.814 1.00 . A A . 264 ILE HD13 1 1
19 47778 1 1 46 ILE HG12 H -0.614 -3.943 4.727 1.00 . A A . 264 ILE HG12 1 1
19 47779 1 1 46 ILE HG13 H -0.011 -2.289 4.607 1.00 . A A . 264 ILE HG13 1 1
19 47780 1 1 46 ILE HG21 H -3.484 -0.840 4.343 1.00 . A A . 264 ILE HG21 1 1
19 47781 1 1 46 ILE HG22 H -1.861 -0.478 4.969 1.00 . A A . 264 ILE HG22 1 1
19 47782 1 1 46 ILE HG23 H -2.993 -1.451 5.919 1.00 . A A . 264 ILE HG23 1 1
19 47783 1 1 46 ILE N N -4.565 -3.123 3.987 1.00 . A A . 264 ILE N 1 1
19 47784 1 1 46 ILE O O -2.622 -5.512 5.647 1.00 . A A . 264 ILE O 1 1
19 47785 1 1 47 ALA C C -4.977 -6.013 7.681 1.00 . A A . 265 ALA C 1 1
19 47786 1 1 47 ALA CA C -4.183 -4.720 7.799 1.00 . A A . 265 ALA CA 1 1
19 47787 1 1 47 ALA CB C -4.816 -3.811 8.834 1.00 . A A . 265 ALA CB 1 1
19 47788 1 1 47 ALA H H -4.578 -3.209 6.379 1.00 . A A . 265 ALA H 1 1
19 47789 1 1 47 ALA HA H -3.183 -4.957 8.131 1.00 . A A . 265 ALA HA 1 1
19 47790 1 1 47 ALA HB1 H -4.257 -2.890 8.894 1.00 . A A . 265 ALA HB1 1 1
19 47791 1 1 47 ALA HB2 H -4.817 -4.299 9.796 1.00 . A A . 265 ALA HB2 1 1
19 47792 1 1 47 ALA HB3 H -5.831 -3.600 8.530 1.00 . A A . 265 ALA HB3 1 1
19 47793 1 1 47 ALA N N -4.069 -4.037 6.522 1.00 . A A . 265 ALA N 1 1
19 47794 1 1 47 ALA O O -5.076 -6.778 8.648 1.00 . A A . 265 ALA O 1 1
19 47795 1 1 48 ALA C C -5.356 -8.578 5.980 1.00 . A A . 266 ALA C 1 1
19 47796 1 1 48 ALA CA C -6.308 -7.442 6.288 1.00 . A A . 266 ALA CA 1 1
19 47797 1 1 48 ALA CB C -7.325 -7.267 5.173 1.00 . A A . 266 ALA CB 1 1
19 47798 1 1 48 ALA H H -5.545 -5.545 5.835 1.00 . A A . 266 ALA H 1 1
19 47799 1 1 48 ALA HA H -6.840 -7.677 7.197 1.00 . A A . 266 ALA HA 1 1
19 47800 1 1 48 ALA HB1 H -6.821 -7.068 4.241 1.00 . A A . 266 ALA HB1 1 1
19 47801 1 1 48 ALA HB2 H -7.991 -6.449 5.411 1.00 . A A . 266 ALA HB2 1 1
19 47802 1 1 48 ALA HB3 H -7.908 -8.174 5.084 1.00 . A A . 266 ALA HB3 1 1
19 47803 1 1 48 ALA N N -5.583 -6.231 6.537 1.00 . A A . 266 ALA N 1 1
19 47804 1 1 48 ALA O O -4.404 -8.425 5.228 1.00 . A A . 266 ALA O 1 1
19 47805 1 1 49 SER C C -5.535 -11.795 5.434 1.00 . A A . 267 SER C 1 1
19 47806 1 1 49 SER CA C -4.815 -10.859 6.401 1.00 . A A . 267 SER CA 1 1
19 47807 1 1 49 SER CB C -4.630 -11.505 7.748 1.00 . A A . 267 SER CB 1 1
19 47808 1 1 49 SER H H -6.351 -9.739 7.213 1.00 . A A . 267 SER H 1 1
19 47809 1 1 49 SER HA H -3.850 -10.583 6.003 1.00 . A A . 267 SER HA 1 1
19 47810 1 1 49 SER HB2 H -4.319 -12.521 7.570 1.00 . A A . 267 SER HB2 1 1
19 47811 1 1 49 SER HB3 H -3.887 -10.986 8.333 1.00 . A A . 267 SER HB3 1 1
19 47812 1 1 49 SER HG H -5.890 -10.713 8.983 1.00 . A A . 267 SER HG 1 1
19 47813 1 1 49 SER N N -5.597 -9.684 6.591 1.00 . A A . 267 SER N 1 1
19 47814 1 1 49 SER O O -6.626 -11.476 4.996 1.00 . A A . 267 SER O 1 1
19 47815 1 1 49 SER OG O -5.864 -11.525 8.458 1.00 . A A . 267 SER OG 1 1
19 47816 1 1 50 ARG C C -6.974 -14.222 4.522 1.00 . A A . 268 ARG C 1 1
19 47817 1 1 50 ARG CA C -5.533 -13.934 4.187 1.00 . A A . 268 ARG CA 1 1
19 47818 1 1 50 ARG CB C -4.801 -15.255 4.237 1.00 . A A . 268 ARG CB 1 1
19 47819 1 1 50 ARG CD C -2.678 -16.486 4.368 1.00 . A A . 268 ARG CD 1 1
19 47820 1 1 50 ARG CG C -3.327 -15.173 4.036 1.00 . A A . 268 ARG CG 1 1
19 47821 1 1 50 ARG CZ C -2.574 -18.004 6.360 1.00 . A A . 268 ARG CZ 1 1
19 47822 1 1 50 ARG H H -4.119 -13.184 5.614 1.00 . A A . 268 ARG H 1 1
19 47823 1 1 50 ARG HA H -5.459 -13.527 3.190 1.00 . A A . 268 ARG HA 1 1
19 47824 1 1 50 ARG HB2 H -4.994 -15.741 5.181 1.00 . A A . 268 ARG HB2 1 1
19 47825 1 1 50 ARG HB3 H -5.207 -15.872 3.450 1.00 . A A . 268 ARG HB3 1 1
19 47826 1 1 50 ARG HD2 H -3.059 -17.232 3.685 1.00 . A A . 268 ARG HD2 1 1
19 47827 1 1 50 ARG HD3 H -1.615 -16.369 4.232 1.00 . A A . 268 ARG HD3 1 1
19 47828 1 1 50 ARG HE H -3.557 -16.255 6.247 1.00 . A A . 268 ARG HE 1 1
19 47829 1 1 50 ARG HG2 H -3.121 -14.918 3.008 1.00 . A A . 268 ARG HG2 1 1
19 47830 1 1 50 ARG HG3 H -2.925 -14.410 4.686 1.00 . A A . 268 ARG HG3 1 1
19 47831 1 1 50 ARG HH11 H -1.323 -18.625 4.869 1.00 . A A . 268 ARG HH11 1 1
19 47832 1 1 50 ARG HH12 H -1.405 -19.672 6.199 1.00 . A A . 268 ARG HH12 1 1
19 47833 1 1 50 ARG HH21 H -3.655 -17.694 8.078 1.00 . A A . 268 ARG HH21 1 1
19 47834 1 1 50 ARG HH22 H -2.732 -19.112 8.072 1.00 . A A . 268 ARG HH22 1 1
19 47835 1 1 50 ARG N N -4.953 -12.966 5.151 1.00 . A A . 268 ARG N 1 1
19 47836 1 1 50 ARG NE N -2.975 -16.880 5.756 1.00 . A A . 268 ARG NE 1 1
19 47837 1 1 50 ARG NH1 N -1.714 -18.817 5.773 1.00 . A A . 268 ARG NH1 1 1
19 47838 1 1 50 ARG NH2 N -3.018 -18.287 7.577 1.00 . A A . 268 ARG NH2 1 1
19 47839 1 1 50 ARG O O -7.850 -14.071 3.695 1.00 . A A . 268 ARG O 1 1
19 47840 1 1 51 GLU C C -9.461 -13.731 6.178 1.00 . A A . 269 GLU C 1 1
19 47841 1 1 51 GLU CA C -8.525 -14.940 6.195 1.00 . A A . 269 GLU CA 1 1
19 47842 1 1 51 GLU CB C -8.454 -15.609 7.558 1.00 . A A . 269 GLU CB 1 1
19 47843 1 1 51 GLU CD C -9.703 -16.817 9.351 1.00 . A A . 269 GLU CD 1 1
19 47844 1 1 51 GLU CG C -9.793 -15.940 8.142 1.00 . A A . 269 GLU CG 1 1
19 47845 1 1 51 GLU H H -6.483 -14.618 6.416 1.00 . A A . 269 GLU H 1 1
19 47846 1 1 51 GLU HA H -8.905 -15.654 5.482 1.00 . A A . 269 GLU HA 1 1
19 47847 1 1 51 GLU HB2 H -7.885 -16.521 7.467 1.00 . A A . 269 GLU HB2 1 1
19 47848 1 1 51 GLU HB3 H -7.938 -14.949 8.238 1.00 . A A . 269 GLU HB3 1 1
19 47849 1 1 51 GLU HG2 H -10.243 -14.999 8.419 1.00 . A A . 269 GLU HG2 1 1
19 47850 1 1 51 GLU HG3 H -10.390 -16.413 7.378 1.00 . A A . 269 GLU HG3 1 1
19 47851 1 1 51 GLU N N -7.211 -14.587 5.759 1.00 . A A . 269 GLU N 1 1
19 47852 1 1 51 GLU O O -10.642 -13.865 5.859 1.00 . A A . 269 GLU O 1 1
19 47853 1 1 51 GLU OE1 O -9.486 -16.309 10.464 1.00 . A A . 269 GLU OE1 1 1
19 47854 1 1 51 GLU OE2 O -9.869 -18.044 9.223 1.00 . A A . 269 GLU OE2 1 1
19 47855 1 1 52 ASP C C -10.096 -10.941 5.038 1.00 . A A . 270 ASP C 1 1
19 47856 1 1 52 ASP CA C -9.666 -11.307 6.465 1.00 . A A . 270 ASP CA 1 1
19 47857 1 1 52 ASP CB C -8.819 -10.197 7.096 1.00 . A A . 270 ASP CB 1 1
19 47858 1 1 52 ASP CG C -9.620 -9.028 7.641 1.00 . A A . 270 ASP CG 1 1
19 47859 1 1 52 ASP H H -7.942 -12.543 6.607 1.00 . A A . 270 ASP H 1 1
19 47860 1 1 52 ASP HA H -10.552 -11.472 7.060 1.00 . A A . 270 ASP HA 1 1
19 47861 1 1 52 ASP HB2 H -8.258 -10.617 7.917 1.00 . A A . 270 ASP HB2 1 1
19 47862 1 1 52 ASP HB3 H -8.118 -9.811 6.368 1.00 . A A . 270 ASP HB3 1 1
19 47863 1 1 52 ASP N N -8.905 -12.562 6.434 1.00 . A A . 270 ASP N 1 1
19 47864 1 1 52 ASP O O -11.198 -10.465 4.802 1.00 . A A . 270 ASP O 1 1
19 47865 1 1 52 ASP OD1 O -10.850 -9.111 7.745 1.00 . A A . 270 ASP OD1 1 1
19 47866 1 1 52 ASP OD2 O -8.993 -8.030 8.078 1.00 . A A . 270 ASP OD2 1 1
19 47867 1 1 53 LEU C C -10.577 -12.138 2.244 1.00 . A A . 271 LEU C 1 1
19 47868 1 1 53 LEU CA C -9.607 -11.023 2.683 1.00 . A A . 271 LEU CA 1 1
19 47869 1 1 53 LEU CB C -8.394 -10.968 1.707 1.00 . A A . 271 LEU CB 1 1
19 47870 1 1 53 LEU CD1 C -8.376 -8.422 1.653 1.00 . A A . 271 LEU CD1 1 1
19 47871 1 1 53 LEU CD2 C -6.421 -9.643 2.629 1.00 . A A . 271 LEU CD2 1 1
19 47872 1 1 53 LEU CG C -7.539 -9.680 1.624 1.00 . A A . 271 LEU CG 1 1
19 47873 1 1 53 LEU H H -8.320 -11.484 4.314 1.00 . A A . 271 LEU H 1 1
19 47874 1 1 53 LEU HA H -10.150 -10.091 2.625 1.00 . A A . 271 LEU HA 1 1
19 47875 1 1 53 LEU HB2 H -7.724 -11.764 1.995 1.00 . A A . 271 LEU HB2 1 1
19 47876 1 1 53 LEU HB3 H -8.756 -11.196 0.716 1.00 . A A . 271 LEU HB3 1 1
19 47877 1 1 53 LEU HD11 H -9.071 -8.440 0.828 1.00 . A A . 271 LEU HD11 1 1
19 47878 1 1 53 LEU HD12 H -7.729 -7.563 1.557 1.00 . A A . 271 LEU HD12 1 1
19 47879 1 1 53 LEU HD13 H -8.917 -8.360 2.586 1.00 . A A . 271 LEU HD13 1 1
19 47880 1 1 53 LEU HD21 H -5.874 -8.719 2.526 1.00 . A A . 271 LEU HD21 1 1
19 47881 1 1 53 LEU HD22 H -5.753 -10.475 2.456 1.00 . A A . 271 LEU HD22 1 1
19 47882 1 1 53 LEU HD23 H -6.831 -9.709 3.627 1.00 . A A . 271 LEU HD23 1 1
19 47883 1 1 53 LEU HG H -7.096 -9.683 0.638 1.00 . A A . 271 LEU HG 1 1
19 47884 1 1 53 LEU N N -9.230 -11.194 4.077 1.00 . A A . 271 LEU N 1 1
19 47885 1 1 53 LEU O O -11.526 -11.903 1.525 1.00 . A A . 271 LEU O 1 1
19 47886 1 1 54 ALA C C -12.578 -14.456 2.835 1.00 . A A . 272 ALA C 1 1
19 47887 1 1 54 ALA CA C -11.151 -14.489 2.298 1.00 . A A . 272 ALA CA 1 1
19 47888 1 1 54 ALA CB C -10.456 -15.788 2.665 1.00 . A A . 272 ALA CB 1 1
19 47889 1 1 54 ALA H H -9.666 -13.446 3.415 1.00 . A A . 272 ALA H 1 1
19 47890 1 1 54 ALA HA H -11.206 -14.431 1.220 1.00 . A A . 272 ALA HA 1 1
19 47891 1 1 54 ALA HB1 H -10.403 -15.875 3.740 1.00 . A A . 272 ALA HB1 1 1
19 47892 1 1 54 ALA HB2 H -9.458 -15.790 2.254 1.00 . A A . 272 ALA HB2 1 1
19 47893 1 1 54 ALA HB3 H -11.015 -16.621 2.263 1.00 . A A . 272 ALA HB3 1 1
19 47894 1 1 54 ALA N N -10.366 -13.335 2.735 1.00 . A A . 272 ALA N 1 1
19 47895 1 1 54 ALA O O -13.494 -14.980 2.204 1.00 . A A . 272 ALA O 1 1
19 47896 1 1 55 LEU C C -14.948 -12.656 3.841 1.00 . A A . 273 LEU C 1 1
19 47897 1 1 55 LEU CA C -14.097 -13.692 4.571 1.00 . A A . 273 LEU CA 1 1
19 47898 1 1 55 LEU CB C -14.002 -13.428 6.092 1.00 . A A . 273 LEU CB 1 1
19 47899 1 1 55 LEU CD1 C -13.891 -10.898 6.279 1.00 . A A . 273 LEU CD1 1 1
19 47900 1 1 55 LEU CD2 C -12.809 -12.333 8.019 1.00 . A A . 273 LEU CD2 1 1
19 47901 1 1 55 LEU CG C -13.185 -12.211 6.558 1.00 . A A . 273 LEU CG 1 1
19 47902 1 1 55 LEU H H -12.000 -13.443 4.461 1.00 . A A . 273 LEU H 1 1
19 47903 1 1 55 LEU HA H -14.584 -14.642 4.422 1.00 . A A . 273 LEU HA 1 1
19 47904 1 1 55 LEU HB2 H -15.007 -13.310 6.466 1.00 . A A . 273 LEU HB2 1 1
19 47905 1 1 55 LEU HB3 H -13.577 -14.310 6.547 1.00 . A A . 273 LEU HB3 1 1
19 47906 1 1 55 LEU HD11 H -13.255 -10.080 6.583 1.00 . A A . 273 LEU HD11 1 1
19 47907 1 1 55 LEU HD12 H -14.833 -10.871 6.805 1.00 . A A . 273 LEU HD12 1 1
19 47908 1 1 55 LEU HD13 H -14.058 -10.855 5.213 1.00 . A A . 273 LEU HD13 1 1
19 47909 1 1 55 LEU HD21 H -12.162 -13.189 8.153 1.00 . A A . 273 LEU HD21 1 1
19 47910 1 1 55 LEU HD22 H -13.704 -12.465 8.609 1.00 . A A . 273 LEU HD22 1 1
19 47911 1 1 55 LEU HD23 H -12.294 -11.435 8.329 1.00 . A A . 273 LEU HD23 1 1
19 47912 1 1 55 LEU HG H -12.273 -12.197 5.978 1.00 . A A . 273 LEU HG 1 1
19 47913 1 1 55 LEU N N -12.771 -13.816 3.979 1.00 . A A . 273 LEU N 1 1
19 47914 1 1 55 LEU O O -16.137 -12.497 4.124 1.00 . A A . 273 LEU O 1 1
19 47915 1 1 56 CYS C C -16.040 -11.669 1.205 1.00 . A A . 274 CYS C 1 1
19 47916 1 1 56 CYS CA C -15.012 -10.968 2.115 1.00 . A A . 274 CYS CA 1 1
19 47917 1 1 56 CYS CB C -14.008 -10.135 1.329 1.00 . A A . 274 CYS CB 1 1
19 47918 1 1 56 CYS H H -13.360 -12.077 2.804 1.00 . A A . 274 CYS H 1 1
19 47919 1 1 56 CYS HA H -15.555 -10.323 2.791 1.00 . A A . 274 CYS HA 1 1
19 47920 1 1 56 CYS HB2 H -13.382 -10.798 0.750 1.00 . A A . 274 CYS HB2 1 1
19 47921 1 1 56 CYS HB3 H -14.528 -9.460 0.666 1.00 . A A . 274 CYS HB3 1 1
19 47922 1 1 56 CYS HG H -12.328 -9.924 3.289 1.00 . A A . 274 CYS HG 1 1
19 47923 1 1 56 CYS N N -14.323 -11.937 2.928 1.00 . A A . 274 CYS N 1 1
19 47924 1 1 56 CYS O O -15.809 -12.798 0.748 1.00 . A A . 274 CYS O 1 1
19 47925 1 1 56 CYS SG S -12.926 -9.150 2.391 1.00 . A A . 274 CYS SG 1 1
19 47926 1 1 57 PRO C C -18.191 -11.966 -1.247 1.00 . A A . 275 PRO C 1 1
19 47927 1 1 57 PRO CA C -18.350 -11.590 0.235 1.00 . A A . 275 PRO CA 1 1
19 47928 1 1 57 PRO CB C -19.382 -10.481 0.365 1.00 . A A . 275 PRO CB 1 1
19 47929 1 1 57 PRO CD C -17.371 -9.538 1.132 1.00 . A A . 275 PRO CD 1 1
19 47930 1 1 57 PRO CG C -18.578 -9.243 0.308 1.00 . A A . 275 PRO CG 1 1
19 47931 1 1 57 PRO HA H -18.707 -12.449 0.780 1.00 . A A . 275 PRO HA 1 1
19 47932 1 1 57 PRO HB2 H -20.061 -10.549 -0.471 1.00 . A A . 275 PRO HB2 1 1
19 47933 1 1 57 PRO HB3 H -19.895 -10.566 1.312 1.00 . A A . 275 PRO HB3 1 1
19 47934 1 1 57 PRO HD2 H -16.527 -8.959 0.788 1.00 . A A . 275 PRO HD2 1 1
19 47935 1 1 57 PRO HD3 H -17.556 -9.347 2.178 1.00 . A A . 275 PRO HD3 1 1
19 47936 1 1 57 PRO HG2 H -18.295 -9.043 -0.716 1.00 . A A . 275 PRO HG2 1 1
19 47937 1 1 57 PRO HG3 H -19.131 -8.414 0.723 1.00 . A A . 275 PRO HG3 1 1
19 47938 1 1 57 PRO N N -17.159 -10.985 0.891 1.00 . A A . 275 PRO N 1 1
19 47939 1 1 57 PRO O O -19.172 -12.270 -1.917 1.00 . A A . 275 PRO O 1 1
19 47940 1 1 58 GLY C C -15.369 -12.325 -3.500 1.00 . A A . 276 GLY C 1 1
19 47941 1 1 58 GLY CA C -16.809 -12.301 -3.129 1.00 . A A . 276 GLY CA 1 1
19 47942 1 1 58 GLY H H -16.264 -11.677 -1.168 1.00 . A A . 276 GLY H 1 1
19 47943 1 1 58 GLY HA2 H -17.231 -13.280 -3.296 1.00 . A A . 276 GLY HA2 1 1
19 47944 1 1 58 GLY HA3 H -17.320 -11.585 -3.755 1.00 . A A . 276 GLY HA3 1 1
19 47945 1 1 58 GLY N N -17.005 -11.942 -1.749 1.00 . A A . 276 GLY N 1 1
19 47946 1 1 58 GLY O O -14.971 -11.721 -4.493 1.00 . A A . 276 GLY O 1 1
19 47947 1 1 59 LEU C C -12.650 -14.505 -3.130 1.00 . A A . 277 LEU C 1 1
19 47948 1 1 59 LEU CA C -13.172 -13.082 -2.987 1.00 . A A . 277 LEU CA 1 1
19 47949 1 1 59 LEU CB C -12.360 -12.248 -1.971 1.00 . A A . 277 LEU CB 1 1
19 47950 1 1 59 LEU CD1 C -10.429 -12.040 -3.530 1.00 . A A . 277 LEU CD1 1 1
19 47951 1 1 59 LEU CD2 C -10.199 -11.255 -1.252 1.00 . A A . 277 LEU CD2 1 1
19 47952 1 1 59 LEU CG C -10.830 -12.292 -2.115 1.00 . A A . 277 LEU CG 1 1
19 47953 1 1 59 LEU H H -14.962 -13.538 -1.978 1.00 . A A . 277 LEU H 1 1
19 47954 1 1 59 LEU HA H -13.051 -12.625 -3.956 1.00 . A A . 277 LEU HA 1 1
19 47955 1 1 59 LEU HB2 H -12.673 -11.217 -2.044 1.00 . A A . 277 LEU HB2 1 1
19 47956 1 1 59 LEU HB3 H -12.609 -12.600 -0.981 1.00 . A A . 277 LEU HB3 1 1
19 47957 1 1 59 LEU HD11 H -10.820 -12.835 -4.147 1.00 . A A . 277 LEU HD11 1 1
19 47958 1 1 59 LEU HD12 H -9.353 -11.990 -3.600 1.00 . A A . 277 LEU HD12 1 1
19 47959 1 1 59 LEU HD13 H -10.844 -11.098 -3.871 1.00 . A A . 277 LEU HD13 1 1
19 47960 1 1 59 LEU HD21 H -10.524 -11.388 -0.231 1.00 . A A . 277 LEU HD21 1 1
19 47961 1 1 59 LEU HD22 H -10.506 -10.287 -1.618 1.00 . A A . 277 LEU HD22 1 1
19 47962 1 1 59 LEU HD23 H -9.124 -11.347 -1.313 1.00 . A A . 277 LEU HD23 1 1
19 47963 1 1 59 LEU HG H -10.457 -13.259 -1.811 1.00 . A A . 277 LEU HG 1 1
19 47964 1 1 59 LEU N N -14.581 -13.025 -2.724 1.00 . A A . 277 LEU N 1 1
19 47965 1 1 59 LEU O O -12.640 -15.065 -4.239 1.00 . A A . 277 LEU O 1 1
19 47966 1 1 60 GLY C C -10.238 -16.396 -1.584 1.00 . A A . 278 GLY C 1 1
19 47967 1 1 60 GLY CA C -11.672 -16.399 -2.080 1.00 . A A . 278 GLY CA 1 1
19 47968 1 1 60 GLY H H -12.311 -14.595 -1.197 1.00 . A A . 278 GLY H 1 1
19 47969 1 1 60 GLY HA2 H -12.267 -17.053 -1.463 1.00 . A A . 278 GLY HA2 1 1
19 47970 1 1 60 GLY HA3 H -11.687 -16.753 -3.099 1.00 . A A . 278 GLY HA3 1 1
19 47971 1 1 60 GLY N N -12.241 -15.085 -2.042 1.00 . A A . 278 GLY N 1 1
19 47972 1 1 60 GLY O O -9.476 -15.456 -1.885 1.00 . A A . 278 GLY O 1 1
19 47973 1 1 61 PRO C C -7.313 -17.393 -1.185 1.00 . A A . 279 PRO C 1 1
19 47974 1 1 61 PRO CA C -8.502 -17.537 -0.217 1.00 . A A . 279 PRO CA 1 1
19 47975 1 1 61 PRO CB C -8.498 -18.930 0.435 1.00 . A A . 279 PRO CB 1 1
19 47976 1 1 61 PRO CD C -10.665 -18.611 -0.493 1.00 . A A . 279 PRO CD 1 1
19 47977 1 1 61 PRO CG C -9.643 -19.656 -0.182 1.00 . A A . 279 PRO CG 1 1
19 47978 1 1 61 PRO HA H -8.398 -16.796 0.560 1.00 . A A . 279 PRO HA 1 1
19 47979 1 1 61 PRO HB2 H -7.560 -19.421 0.220 1.00 . A A . 279 PRO HB2 1 1
19 47980 1 1 61 PRO HB3 H -8.624 -18.831 1.503 1.00 . A A . 279 PRO HB3 1 1
19 47981 1 1 61 PRO HD2 H -11.280 -18.918 -1.325 1.00 . A A . 279 PRO HD2 1 1
19 47982 1 1 61 PRO HD3 H -11.274 -18.407 0.375 1.00 . A A . 279 PRO HD3 1 1
19 47983 1 1 61 PRO HG2 H -9.317 -20.145 -1.087 1.00 . A A . 279 PRO HG2 1 1
19 47984 1 1 61 PRO HG3 H -10.043 -20.380 0.512 1.00 . A A . 279 PRO HG3 1 1
19 47985 1 1 61 PRO N N -9.835 -17.436 -0.835 1.00 . A A . 279 PRO N 1 1
19 47986 1 1 61 PRO O O -6.265 -16.890 -0.784 1.00 . A A . 279 PRO O 1 1
19 47987 1 1 62 GLN C C -5.792 -16.322 -3.574 1.00 . A A . 280 GLN C 1 1
19 47988 1 1 62 GLN CA C -6.358 -17.744 -3.419 1.00 . A A . 280 GLN CA 1 1
19 47989 1 1 62 GLN CB C -6.753 -18.335 -4.790 1.00 . A A . 280 GLN CB 1 1
19 47990 1 1 62 GLN CD C -8.176 -18.252 -6.863 1.00 . A A . 280 GLN CD 1 1
19 47991 1 1 62 GLN CG C -7.855 -17.605 -5.538 1.00 . A A . 280 GLN CG 1 1
19 47992 1 1 62 GLN H H -8.355 -18.131 -2.731 1.00 . A A . 280 GLN H 1 1
19 47993 1 1 62 GLN HA H -5.573 -18.352 -2.993 1.00 . A A . 280 GLN HA 1 1
19 47994 1 1 62 GLN HB2 H -5.889 -18.318 -5.437 1.00 . A A . 280 GLN HB2 1 1
19 47995 1 1 62 GLN HB3 H -7.071 -19.356 -4.649 1.00 . A A . 280 GLN HB3 1 1
19 47996 1 1 62 GLN HE21 H -8.610 -16.501 -7.674 1.00 . A A . 280 GLN HE21 1 1
19 47997 1 1 62 GLN HE22 H -8.778 -17.870 -8.686 1.00 . A A . 280 GLN HE22 1 1
19 47998 1 1 62 GLN HG2 H -8.744 -17.584 -4.929 1.00 . A A . 280 GLN HG2 1 1
19 47999 1 1 62 GLN HG3 H -7.527 -16.591 -5.720 1.00 . A A . 280 GLN HG3 1 1
19 48000 1 1 62 GLN N N -7.477 -17.791 -2.455 1.00 . A A . 280 GLN N 1 1
19 48001 1 1 62 GLN NE2 N -8.551 -17.466 -7.820 1.00 . A A . 280 GLN NE2 1 1
19 48002 1 1 62 GLN O O -4.592 -16.090 -3.415 1.00 . A A . 280 GLN O 1 1
19 48003 1 1 62 GLN OE1 O -8.051 -19.463 -7.024 1.00 . A A . 280 GLN OE1 1 1
19 48004 1 1 63 LYS C C -5.882 -13.394 -2.679 1.00 . A A . 281 LYS C 1 1
19 48005 1 1 63 LYS CA C -6.300 -13.992 -4.002 1.00 . A A . 281 LYS CA 1 1
19 48006 1 1 63 LYS CB C -7.463 -13.246 -4.613 1.00 . A A . 281 LYS CB 1 1
19 48007 1 1 63 LYS CD C -9.035 -13.206 -6.602 1.00 . A A . 281 LYS CD 1 1
19 48008 1 1 63 LYS CE C -10.009 -14.289 -6.174 1.00 . A A . 281 LYS CE 1 1
19 48009 1 1 63 LYS CG C -7.636 -13.504 -6.094 1.00 . A A . 281 LYS CG 1 1
19 48010 1 1 63 LYS H H -7.615 -15.628 -3.891 1.00 . A A . 281 LYS H 1 1
19 48011 1 1 63 LYS HA H -5.462 -13.950 -4.682 1.00 . A A . 281 LYS HA 1 1
19 48012 1 1 63 LYS HB2 H -8.357 -13.585 -4.112 1.00 . A A . 281 LYS HB2 1 1
19 48013 1 1 63 LYS HB3 H -7.321 -12.187 -4.462 1.00 . A A . 281 LYS HB3 1 1
19 48014 1 1 63 LYS HD2 H -9.363 -12.265 -6.187 1.00 . A A . 281 LYS HD2 1 1
19 48015 1 1 63 LYS HD3 H -9.015 -13.154 -7.681 1.00 . A A . 281 LYS HD3 1 1
19 48016 1 1 63 LYS HE2 H -9.654 -15.218 -6.597 1.00 . A A . 281 LYS HE2 1 1
19 48017 1 1 63 LYS HE3 H -10.008 -14.388 -5.100 1.00 . A A . 281 LYS HE3 1 1
19 48018 1 1 63 LYS HG2 H -6.960 -12.857 -6.635 1.00 . A A . 281 LYS HG2 1 1
19 48019 1 1 63 LYS HG3 H -7.393 -14.535 -6.308 1.00 . A A . 281 LYS HG3 1 1
19 48020 1 1 63 LYS HZ1 H -11.736 -13.089 -6.404 1.00 . A A . 281 LYS HZ1 1 1
19 48021 1 1 63 LYS HZ2 H -12.034 -14.727 -6.219 1.00 . A A . 281 LYS HZ2 1 1
19 48022 1 1 63 LYS HZ3 H -11.458 -14.174 -7.684 1.00 . A A . 281 LYS HZ3 1 1
19 48023 1 1 63 LYS N N -6.670 -15.378 -3.831 1.00 . A A . 281 LYS N 1 1
19 48024 1 1 63 LYS NZ N -11.387 -14.035 -6.656 1.00 . A A . 281 LYS NZ 1 1
19 48025 1 1 63 LYS O O -4.963 -12.584 -2.619 1.00 . A A . 281 LYS O 1 1
19 48026 1 1 64 ALA C C -4.793 -13.724 0.110 1.00 . A A . 282 ALA C 1 1
19 48027 1 1 64 ALA CA C -6.250 -13.433 -0.267 1.00 . A A . 282 ALA CA 1 1
19 48028 1 1 64 ALA CB C -7.188 -14.140 0.678 1.00 . A A . 282 ALA CB 1 1
19 48029 1 1 64 ALA H H -7.273 -14.479 -1.776 1.00 . A A . 282 ALA H 1 1
19 48030 1 1 64 ALA HA H -6.431 -12.371 -0.194 1.00 . A A . 282 ALA HA 1 1
19 48031 1 1 64 ALA HB1 H -7.004 -15.202 0.625 1.00 . A A . 282 ALA HB1 1 1
19 48032 1 1 64 ALA HB2 H -8.209 -13.937 0.390 1.00 . A A . 282 ALA HB2 1 1
19 48033 1 1 64 ALA HB3 H -7.020 -13.798 1.688 1.00 . A A . 282 ALA HB3 1 1
19 48034 1 1 64 ALA N N -6.538 -13.847 -1.627 1.00 . A A . 282 ALA N 1 1
19 48035 1 1 64 ALA O O -4.122 -12.891 0.708 1.00 . A A . 282 ALA O 1 1
19 48036 1 1 65 ARG C C -1.964 -14.442 -0.822 1.00 . A A . 283 ARG C 1 1
19 48037 1 1 65 ARG CA C -2.912 -15.271 0.000 1.00 . A A . 283 ARG CA 1 1
19 48038 1 1 65 ARG CB C -2.622 -16.739 -0.263 1.00 . A A . 283 ARG CB 1 1
19 48039 1 1 65 ARG CD C -4.064 -18.625 0.468 1.00 . A A . 283 ARG CD 1 1
19 48040 1 1 65 ARG CG C -2.965 -17.685 0.858 1.00 . A A . 283 ARG CG 1 1
19 48041 1 1 65 ARG CZ C -4.610 -20.198 -1.376 1.00 . A A . 283 ARG CZ 1 1
19 48042 1 1 65 ARG H H -4.922 -15.548 -0.678 1.00 . A A . 283 ARG H 1 1
19 48043 1 1 65 ARG HA H -2.710 -15.065 1.040 1.00 . A A . 283 ARG HA 1 1
19 48044 1 1 65 ARG HB2 H -3.197 -17.036 -1.128 1.00 . A A . 283 ARG HB2 1 1
19 48045 1 1 65 ARG HB3 H -1.572 -16.841 -0.486 1.00 . A A . 283 ARG HB3 1 1
19 48046 1 1 65 ARG HD2 H -4.151 -19.351 1.260 1.00 . A A . 283 ARG HD2 1 1
19 48047 1 1 65 ARG HD3 H -4.985 -18.068 0.380 1.00 . A A . 283 ARG HD3 1 1
19 48048 1 1 65 ARG HE H -2.943 -19.077 -1.247 1.00 . A A . 283 ARG HE 1 1
19 48049 1 1 65 ARG HG2 H -2.091 -18.260 1.122 1.00 . A A . 283 ARG HG2 1 1
19 48050 1 1 65 ARG HG3 H -3.287 -17.103 1.707 1.00 . A A . 283 ARG HG3 1 1
19 48051 1 1 65 ARG HH11 H -5.883 -20.334 0.210 1.00 . A A . 283 ARG HH11 1 1
19 48052 1 1 65 ARG HH12 H -6.337 -21.271 -1.141 1.00 . A A . 283 ARG HH12 1 1
19 48053 1 1 65 ARG HH21 H -3.503 -20.397 -3.079 1.00 . A A . 283 ARG HH21 1 1
19 48054 1 1 65 ARG HH22 H -4.935 -21.314 -3.068 1.00 . A A . 283 ARG HH22 1 1
19 48055 1 1 65 ARG N N -4.309 -14.908 -0.248 1.00 . A A . 283 ARG N 1 1
19 48056 1 1 65 ARG NE N -3.784 -19.325 -0.797 1.00 . A A . 283 ARG NE 1 1
19 48057 1 1 65 ARG NH1 N -5.680 -20.635 -0.725 1.00 . A A . 283 ARG NH1 1 1
19 48058 1 1 65 ARG NH2 N -4.332 -20.672 -2.584 1.00 . A A . 283 ARG NH2 1 1
19 48059 1 1 65 ARG O O -0.928 -14.007 -0.327 1.00 . A A . 283 ARG O 1 1
19 48060 1 1 66 ARG C C -1.348 -12.011 -2.492 1.00 . A A . 284 ARG C 1 1
19 48061 1 1 66 ARG CA C -1.476 -13.455 -2.969 1.00 . A A . 284 ARG CA 1 1
19 48062 1 1 66 ARG CB C -2.005 -13.538 -4.396 1.00 . A A . 284 ARG CB 1 1
19 48063 1 1 66 ARG CD C -2.574 -15.035 -6.337 1.00 . A A . 284 ARG CD 1 1
19 48064 1 1 66 ARG CG C -2.103 -14.972 -4.905 1.00 . A A . 284 ARG CG 1 1
19 48065 1 1 66 ARG CZ C -2.792 -16.835 -8.053 1.00 . A A . 284 ARG CZ 1 1
19 48066 1 1 66 ARG H H -3.175 -14.585 -2.376 1.00 . A A . 284 ARG H 1 1
19 48067 1 1 66 ARG HA H -0.495 -13.905 -2.930 1.00 . A A . 284 ARG HA 1 1
19 48068 1 1 66 ARG HB2 H -2.988 -13.089 -4.416 1.00 . A A . 284 ARG HB2 1 1
19 48069 1 1 66 ARG HB3 H -1.349 -12.984 -5.051 1.00 . A A . 284 ARG HB3 1 1
19 48070 1 1 66 ARG HD2 H -3.483 -14.460 -6.427 1.00 . A A . 284 ARG HD2 1 1
19 48071 1 1 66 ARG HD3 H -1.831 -14.606 -6.992 1.00 . A A . 284 ARG HD3 1 1
19 48072 1 1 66 ARG HE H -3.132 -17.034 -6.067 1.00 . A A . 284 ARG HE 1 1
19 48073 1 1 66 ARG HG2 H -1.131 -15.437 -4.837 1.00 . A A . 284 ARG HG2 1 1
19 48074 1 1 66 ARG HG3 H -2.798 -15.514 -4.280 1.00 . A A . 284 ARG HG3 1 1
19 48075 1 1 66 ARG HH11 H -1.866 -15.152 -8.802 1.00 . A A . 284 ARG HH11 1 1
19 48076 1 1 66 ARG HH12 H -2.192 -16.331 -9.962 1.00 . A A . 284 ARG HH12 1 1
19 48077 1 1 66 ARG HH21 H -3.582 -18.679 -7.665 1.00 . A A . 284 ARG HH21 1 1
19 48078 1 1 66 ARG HH22 H -3.216 -18.408 -9.302 1.00 . A A . 284 ARG HH22 1 1
19 48079 1 1 66 ARG N N -2.321 -14.217 -2.066 1.00 . A A . 284 ARG N 1 1
19 48080 1 1 66 ARG NE N -2.844 -16.412 -6.777 1.00 . A A . 284 ARG NE 1 1
19 48081 1 1 66 ARG NH1 N -2.253 -16.057 -8.999 1.00 . A A . 284 ARG NH1 1 1
19 48082 1 1 66 ARG NH2 N -3.217 -18.053 -8.362 1.00 . A A . 284 ARG NH2 1 1
19 48083 1 1 66 ARG O O -0.250 -11.428 -2.512 1.00 . A A . 284 ARG O 1 1
19 48084 1 1 67 LEU C C -1.697 -10.134 -0.131 1.00 . A A . 285 LEU C 1 1
19 48085 1 1 67 LEU CA C -2.444 -10.129 -1.452 1.00 . A A . 285 LEU CA 1 1
19 48086 1 1 67 LEU CB C -3.848 -9.556 -1.290 1.00 . A A . 285 LEU CB 1 1
19 48087 1 1 67 LEU CD1 C -5.779 -8.258 -2.193 1.00 . A A . 285 LEU CD1 1 1
19 48088 1 1 67 LEU CD2 C -3.494 -7.348 -2.449 1.00 . A A . 285 LEU CD2 1 1
19 48089 1 1 67 LEU CG C -4.332 -8.626 -2.410 1.00 . A A . 285 LEU CG 1 1
19 48090 1 1 67 LEU H H -3.320 -11.915 -2.097 1.00 . A A . 285 LEU H 1 1
19 48091 1 1 67 LEU HA H -1.893 -9.515 -2.155 1.00 . A A . 285 LEU HA 1 1
19 48092 1 1 67 LEU HB2 H -4.521 -10.399 -1.254 1.00 . A A . 285 LEU HB2 1 1
19 48093 1 1 67 LEU HB3 H -3.895 -9.029 -0.351 1.00 . A A . 285 LEU HB3 1 1
19 48094 1 1 67 LEU HD11 H -6.377 -9.159 -2.173 1.00 . A A . 285 LEU HD11 1 1
19 48095 1 1 67 LEU HD12 H -6.092 -7.619 -3.007 1.00 . A A . 285 LEU HD12 1 1
19 48096 1 1 67 LEU HD13 H -5.868 -7.732 -1.254 1.00 . A A . 285 LEU HD13 1 1
19 48097 1 1 67 LEU HD21 H -3.581 -6.815 -1.512 1.00 . A A . 285 LEU HD21 1 1
19 48098 1 1 67 LEU HD22 H -3.827 -6.720 -3.263 1.00 . A A . 285 LEU HD22 1 1
19 48099 1 1 67 LEU HD23 H -2.455 -7.597 -2.605 1.00 . A A . 285 LEU HD23 1 1
19 48100 1 1 67 LEU HG H -4.236 -9.123 -3.362 1.00 . A A . 285 LEU HG 1 1
19 48101 1 1 67 LEU N N -2.458 -11.446 -2.036 1.00 . A A . 285 LEU N 1 1
19 48102 1 1 67 LEU O O -1.012 -9.201 0.166 1.00 . A A . 285 LEU O 1 1
19 48103 1 1 68 PHE C C 0.449 -11.188 1.587 1.00 . A A . 286 PHE C 1 1
19 48104 1 1 68 PHE CA C -1.047 -11.363 1.892 1.00 . A A . 286 PHE CA 1 1
19 48105 1 1 68 PHE CB C -1.311 -12.753 2.503 1.00 . A A . 286 PHE CB 1 1
19 48106 1 1 68 PHE CD1 C -1.166 -12.770 5.022 1.00 . A A . 286 PHE CD1 1 1
19 48107 1 1 68 PHE CD2 C 0.660 -13.673 3.787 1.00 . A A . 286 PHE CD2 1 1
19 48108 1 1 68 PHE CE1 C -0.518 -13.070 6.206 1.00 . A A . 286 PHE CE1 1 1
19 48109 1 1 68 PHE CE2 C 1.312 -13.978 4.966 1.00 . A A . 286 PHE CE2 1 1
19 48110 1 1 68 PHE CG C -0.585 -13.064 3.797 1.00 . A A . 286 PHE CG 1 1
19 48111 1 1 68 PHE CZ C 0.723 -13.675 6.177 1.00 . A A . 286 PHE CZ 1 1
19 48112 1 1 68 PHE H H -2.472 -11.915 0.421 1.00 . A A . 286 PHE H 1 1
19 48113 1 1 68 PHE HA H -1.349 -10.599 2.596 1.00 . A A . 286 PHE HA 1 1
19 48114 1 1 68 PHE HB2 H -2.369 -12.842 2.701 1.00 . A A . 286 PHE HB2 1 1
19 48115 1 1 68 PHE HB3 H -1.035 -13.504 1.777 1.00 . A A . 286 PHE HB3 1 1
19 48116 1 1 68 PHE HD1 H -2.136 -12.295 5.046 1.00 . A A . 286 PHE HD1 1 1
19 48117 1 1 68 PHE HD2 H 1.123 -13.906 2.839 1.00 . A A . 286 PHE HD2 1 1
19 48118 1 1 68 PHE HE1 H -0.982 -12.832 7.151 1.00 . A A . 286 PHE HE1 1 1
19 48119 1 1 68 PHE HE2 H 2.282 -14.453 4.941 1.00 . A A . 286 PHE HE2 1 1
19 48120 1 1 68 PHE HZ H 1.231 -13.913 7.100 1.00 . A A . 286 PHE HZ 1 1
19 48121 1 1 68 PHE N N -1.822 -11.213 0.649 1.00 . A A . 286 PHE N 1 1
19 48122 1 1 68 PHE O O 1.146 -10.491 2.284 1.00 . A A . 286 PHE O 1 1
19 48123 1 1 69 ASP C C 2.643 -10.201 -0.135 1.00 . A A . 287 ASP C 1 1
19 48124 1 1 69 ASP CA C 2.314 -11.649 0.125 1.00 . A A . 287 ASP CA 1 1
19 48125 1 1 69 ASP CB C 2.684 -12.467 -1.116 1.00 . A A . 287 ASP CB 1 1
19 48126 1 1 69 ASP CG C 2.432 -13.953 -1.018 1.00 . A A . 287 ASP CG 1 1
19 48127 1 1 69 ASP H H 0.302 -12.306 -0.059 1.00 . A A . 287 ASP H 1 1
19 48128 1 1 69 ASP HA H 2.950 -11.941 0.953 1.00 . A A . 287 ASP HA 1 1
19 48129 1 1 69 ASP HB2 H 2.117 -12.092 -1.953 1.00 . A A . 287 ASP HB2 1 1
19 48130 1 1 69 ASP HB3 H 3.733 -12.308 -1.311 1.00 . A A . 287 ASP HB3 1 1
19 48131 1 1 69 ASP N N 0.912 -11.777 0.499 1.00 . A A . 287 ASP N 1 1
19 48132 1 1 69 ASP O O 3.566 -9.695 0.426 1.00 . A A . 287 ASP O 1 1
19 48133 1 1 69 ASP OD1 O 2.849 -14.595 -0.027 1.00 . A A . 287 ASP OD1 1 1
19 48134 1 1 69 ASP OD2 O 1.853 -14.525 -1.975 1.00 . A A . 287 ASP OD2 1 1
19 48135 1 1 70 VAL C C 2.042 -7.242 -0.002 1.00 . A A . 288 VAL C 1 1
19 48136 1 1 70 VAL CA C 2.171 -8.132 -1.222 1.00 . A A . 288 VAL CA 1 1
19 48137 1 1 70 VAL CB C 1.398 -7.536 -2.417 1.00 . A A . 288 VAL CB 1 1
19 48138 1 1 70 VAL CG1 C 1.680 -8.269 -3.690 1.00 . A A . 288 VAL CG1 1 1
19 48139 1 1 70 VAL CG2 C -0.063 -7.463 -2.186 1.00 . A A . 288 VAL CG2 1 1
19 48140 1 1 70 VAL H H 1.046 -9.920 -1.314 1.00 . A A . 288 VAL H 1 1
19 48141 1 1 70 VAL HA H 3.222 -8.135 -1.474 1.00 . A A . 288 VAL HA 1 1
19 48142 1 1 70 VAL HB H 1.744 -6.521 -2.484 1.00 . A A . 288 VAL HB 1 1
19 48143 1 1 70 VAL HG11 H 2.735 -8.209 -3.908 1.00 . A A . 288 VAL HG11 1 1
19 48144 1 1 70 VAL HG12 H 1.120 -7.821 -4.498 1.00 . A A . 288 VAL HG12 1 1
19 48145 1 1 70 VAL HG13 H 1.395 -9.305 -3.579 1.00 . A A . 288 VAL HG13 1 1
19 48146 1 1 70 VAL HG21 H -0.419 -8.428 -1.868 1.00 . A A . 288 VAL HG21 1 1
19 48147 1 1 70 VAL HG22 H -0.509 -7.162 -3.122 1.00 . A A . 288 VAL HG22 1 1
19 48148 1 1 70 VAL HG23 H -0.249 -6.708 -1.437 1.00 . A A . 288 VAL HG23 1 1
19 48149 1 1 70 VAL N N 1.852 -9.513 -0.933 1.00 . A A . 288 VAL N 1 1
19 48150 1 1 70 VAL O O 2.794 -6.317 0.144 1.00 . A A . 288 VAL O 1 1
19 48151 1 1 71 LEU C C 1.694 -7.118 3.256 1.00 . A A . 289 LEU C 1 1
19 48152 1 1 71 LEU CA C 0.803 -6.783 2.052 1.00 . A A . 289 LEU CA 1 1
19 48153 1 1 71 LEU CB C -0.663 -6.920 2.404 1.00 . A A . 289 LEU CB 1 1
19 48154 1 1 71 LEU CD1 C -3.003 -6.731 1.537 1.00 . A A . 289 LEU CD1 1 1
19 48155 1 1 71 LEU CD2 C -1.419 -4.878 1.174 1.00 . A A . 289 LEU CD2 1 1
19 48156 1 1 71 LEU CG C -1.578 -6.375 1.310 1.00 . A A . 289 LEU CG 1 1
19 48157 1 1 71 LEU H H 0.532 -8.345 0.683 1.00 . A A . 289 LEU H 1 1
19 48158 1 1 71 LEU HA H 0.956 -5.760 1.738 1.00 . A A . 289 LEU HA 1 1
19 48159 1 1 71 LEU HB2 H -0.875 -7.963 2.599 1.00 . A A . 289 LEU HB2 1 1
19 48160 1 1 71 LEU HB3 H -0.851 -6.375 3.317 1.00 . A A . 289 LEU HB3 1 1
19 48161 1 1 71 LEU HD11 H -3.359 -6.309 2.464 1.00 . A A . 289 LEU HD11 1 1
19 48162 1 1 71 LEU HD12 H -3.067 -7.808 1.531 1.00 . A A . 289 LEU HD12 1 1
19 48163 1 1 71 LEU HD13 H -3.547 -6.328 0.695 1.00 . A A . 289 LEU HD13 1 1
19 48164 1 1 71 LEU HD21 H -1.554 -4.399 2.131 1.00 . A A . 289 LEU HD21 1 1
19 48165 1 1 71 LEU HD22 H -2.176 -4.518 0.492 1.00 . A A . 289 LEU HD22 1 1
19 48166 1 1 71 LEU HD23 H -0.444 -4.644 0.776 1.00 . A A . 289 LEU HD23 1 1
19 48167 1 1 71 LEU HG H -1.286 -6.814 0.368 1.00 . A A . 289 LEU HG 1 1
19 48168 1 1 71 LEU N N 1.094 -7.556 0.859 1.00 . A A . 289 LEU N 1 1
19 48169 1 1 71 LEU O O 1.573 -6.488 4.313 1.00 . A A . 289 LEU O 1 1
19 48170 1 1 72 HIS C C 4.899 -8.705 3.827 1.00 . A A . 290 HIS C 1 1
19 48171 1 1 72 HIS CA C 3.421 -8.539 4.215 1.00 . A A . 290 HIS CA 1 1
19 48172 1 1 72 HIS CB C 2.898 -9.863 4.797 1.00 . A A . 290 HIS CB 1 1
19 48173 1 1 72 HIS CD2 C 0.304 -9.716 4.908 1.00 . A A . 290 HIS CD2 1 1
19 48174 1 1 72 HIS CE1 C 0.028 -9.519 7.004 1.00 . A A . 290 HIS CE1 1 1
19 48175 1 1 72 HIS CG C 1.542 -9.742 5.457 1.00 . A A . 290 HIS CG 1 1
19 48176 1 1 72 HIS H H 2.554 -8.590 2.261 1.00 . A A . 290 HIS H 1 1
19 48177 1 1 72 HIS HA H 3.349 -7.794 4.993 1.00 . A A . 290 HIS HA 1 1
19 48178 1 1 72 HIS HB2 H 2.816 -10.564 3.972 1.00 . A A . 290 HIS HB2 1 1
19 48179 1 1 72 HIS HB3 H 3.612 -10.239 5.515 1.00 . A A . 290 HIS HB3 1 1
19 48180 1 1 72 HIS HD1 H 2.038 -9.569 7.490 1.00 . A A . 290 HIS HD1 1 1
19 48181 1 1 72 HIS HD2 H 0.091 -9.790 3.853 1.00 . A A . 290 HIS HD2 1 1
19 48182 1 1 72 HIS HE1 H -0.456 -9.383 7.952 1.00 . A A . 290 HIS HE1 1 1
19 48183 1 1 72 HIS N N 2.556 -8.105 3.110 1.00 . A A . 290 HIS N 1 1
19 48184 1 1 72 HIS ND1 N 1.342 -9.614 6.800 1.00 . A A . 290 HIS ND1 1 1
19 48185 1 1 72 HIS NE2 N -0.641 -9.578 5.893 1.00 . A A . 290 HIS NE2 1 1
19 48186 1 1 72 HIS O O 5.786 -8.607 4.683 1.00 . A A . 290 HIS O 1 1
19 48187 1 1 73 GLU C C 7.341 -7.944 2.030 1.00 . A A . 291 GLU C 1 1
19 48188 1 1 73 GLU CA C 6.517 -9.249 2.116 1.00 . A A . 291 GLU CA 1 1
19 48189 1 1 73 GLU CB C 6.414 -9.929 0.743 1.00 . A A . 291 GLU CB 1 1
19 48190 1 1 73 GLU CD C 7.741 -12.013 1.203 1.00 . A A . 291 GLU CD 1 1
19 48191 1 1 73 GLU CG C 7.562 -10.811 0.318 1.00 . A A . 291 GLU CG 1 1
19 48192 1 1 73 GLU H H 4.446 -8.940 1.910 1.00 . A A . 291 GLU H 1 1
19 48193 1 1 73 GLU HA H 6.987 -9.918 2.818 1.00 . A A . 291 GLU HA 1 1
19 48194 1 1 73 GLU HB2 H 5.524 -10.541 0.740 1.00 . A A . 291 GLU HB2 1 1
19 48195 1 1 73 GLU HB3 H 6.283 -9.159 -0.003 1.00 . A A . 291 GLU HB3 1 1
19 48196 1 1 73 GLU HG2 H 7.288 -11.188 -0.656 1.00 . A A . 291 GLU HG2 1 1
19 48197 1 1 73 GLU HG3 H 8.477 -10.241 0.269 1.00 . A A . 291 GLU HG3 1 1
19 48198 1 1 73 GLU N N 5.166 -8.954 2.578 1.00 . A A . 291 GLU N 1 1
19 48199 1 1 73 GLU O O 6.803 -6.896 1.674 1.00 . A A . 291 GLU O 1 1
19 48200 1 1 73 GLU OE1 O 7.071 -13.037 0.980 1.00 . A A . 291 GLU OE1 1 1
19 48201 1 1 73 GLU OE2 O 8.556 -11.973 2.140 1.00 . A A . 291 GLU OE2 1 1
19 48202 1 1 74 PRO C C 9.794 -6.427 0.890 1.00 . A A . 292 PRO C 1 1
19 48203 1 1 74 PRO CA C 9.521 -6.823 2.323 1.00 . A A . 292 PRO CA 1 1
19 48204 1 1 74 PRO CB C 10.820 -7.288 2.981 1.00 . A A . 292 PRO CB 1 1
19 48205 1 1 74 PRO CD C 9.350 -9.158 2.909 1.00 . A A . 292 PRO CD 1 1
19 48206 1 1 74 PRO CG C 10.789 -8.760 2.862 1.00 . A A . 292 PRO CG 1 1
19 48207 1 1 74 PRO HA H 9.113 -5.987 2.867 1.00 . A A . 292 PRO HA 1 1
19 48208 1 1 74 PRO HB2 H 11.653 -6.864 2.439 1.00 . A A . 292 PRO HB2 1 1
19 48209 1 1 74 PRO HB3 H 10.859 -6.963 4.009 1.00 . A A . 292 PRO HB3 1 1
19 48210 1 1 74 PRO HD2 H 9.177 -9.988 2.236 1.00 . A A . 292 PRO HD2 1 1
19 48211 1 1 74 PRO HD3 H 9.039 -9.398 3.914 1.00 . A A . 292 PRO HD3 1 1
19 48212 1 1 74 PRO HG2 H 11.213 -9.037 1.909 1.00 . A A . 292 PRO HG2 1 1
19 48213 1 1 74 PRO HG3 H 11.345 -9.225 3.662 1.00 . A A . 292 PRO HG3 1 1
19 48214 1 1 74 PRO N N 8.646 -7.984 2.399 1.00 . A A . 292 PRO N 1 1
19 48215 1 1 74 PRO O O 9.581 -7.214 -0.036 1.00 . A A . 292 PRO O 1 1
19 48216 1 1 75 PHE C C 11.768 -5.344 -1.268 1.00 . A A . 293 PHE C 1 1
19 48217 1 1 75 PHE CA C 10.524 -4.769 -0.643 1.00 . A A . 293 PHE CA 1 1
19 48218 1 1 75 PHE CB C 10.592 -3.258 -0.680 1.00 . A A . 293 PHE CB 1 1
19 48219 1 1 75 PHE CD1 C 8.229 -2.614 -0.934 1.00 . A A . 293 PHE CD1 1 1
19 48220 1 1 75 PHE CD2 C 9.373 -1.898 1.008 1.00 . A A . 293 PHE CD2 1 1
19 48221 1 1 75 PHE CE1 C 7.101 -1.974 -0.512 1.00 . A A . 293 PHE CE1 1 1
19 48222 1 1 75 PHE CE2 C 8.242 -1.257 1.439 1.00 . A A . 293 PHE CE2 1 1
19 48223 1 1 75 PHE CG C 9.370 -2.585 -0.188 1.00 . A A . 293 PHE CG 1 1
19 48224 1 1 75 PHE CZ C 7.105 -1.299 0.674 1.00 . A A . 293 PHE CZ 1 1
19 48225 1 1 75 PHE H H 10.553 -4.695 1.470 1.00 . A A . 293 PHE H 1 1
19 48226 1 1 75 PHE HA H 9.675 -5.078 -1.234 1.00 . A A . 293 PHE HA 1 1
19 48227 1 1 75 PHE HB2 H 11.415 -2.909 -0.079 1.00 . A A . 293 PHE HB2 1 1
19 48228 1 1 75 PHE HB3 H 10.754 -2.938 -1.698 1.00 . A A . 293 PHE HB3 1 1
19 48229 1 1 75 PHE HD1 H 8.231 -3.157 -1.867 1.00 . A A . 293 PHE HD1 1 1
19 48230 1 1 75 PHE HD2 H 10.272 -1.868 1.605 1.00 . A A . 293 PHE HD2 1 1
19 48231 1 1 75 PHE HE1 H 6.204 -1.999 -1.114 1.00 . A A . 293 PHE HE1 1 1
19 48232 1 1 75 PHE HE2 H 8.235 -0.720 2.376 1.00 . A A . 293 PHE HE2 1 1
19 48233 1 1 75 PHE HZ H 6.210 -0.785 0.993 1.00 . A A . 293 PHE HZ 1 1
19 48234 1 1 75 PHE N N 10.314 -5.252 0.697 1.00 . A A . 293 PHE N 1 1
19 48235 1 1 75 PHE O O 11.739 -5.825 -2.373 1.00 . A A . 293 PHE O 1 1
19 48236 1 1 76 LEU C C 14.453 -7.141 -0.768 1.00 . A A . 294 LEU C 1 1
19 48237 1 1 76 LEU CA C 14.120 -5.728 -1.132 1.00 . A A . 294 LEU CA 1 1
19 48238 1 1 76 LEU CB C 15.225 -4.838 -0.590 1.00 . A A . 294 LEU CB 1 1
19 48239 1 1 76 LEU CD1 C 16.079 -2.562 0.070 1.00 . A A . 294 LEU CD1 1 1
19 48240 1 1 76 LEU CD2 C 14.369 -2.721 -1.704 1.00 . A A . 294 LEU CD2 1 1
19 48241 1 1 76 LEU CG C 14.882 -3.337 -0.421 1.00 . A A . 294 LEU CG 1 1
19 48242 1 1 76 LEU H H 12.811 -5.041 0.382 1.00 . A A . 294 LEU H 1 1
19 48243 1 1 76 LEU HA H 14.097 -5.631 -2.206 1.00 . A A . 294 LEU HA 1 1
19 48244 1 1 76 LEU HB2 H 15.542 -5.298 0.337 1.00 . A A . 294 LEU HB2 1 1
19 48245 1 1 76 LEU HB3 H 16.055 -4.922 -1.276 1.00 . A A . 294 LEU HB3 1 1
19 48246 1 1 76 LEU HD11 H 16.309 -2.845 1.084 1.00 . A A . 294 LEU HD11 1 1
19 48247 1 1 76 LEU HD12 H 15.867 -1.506 0.011 1.00 . A A . 294 LEU HD12 1 1
19 48248 1 1 76 LEU HD13 H 16.924 -2.784 -0.564 1.00 . A A . 294 LEU HD13 1 1
19 48249 1 1 76 LEU HD21 H 15.118 -2.815 -2.476 1.00 . A A . 294 LEU HD21 1 1
19 48250 1 1 76 LEU HD22 H 14.150 -1.676 -1.540 1.00 . A A . 294 LEU HD22 1 1
19 48251 1 1 76 LEU HD23 H 13.469 -3.234 -2.012 1.00 . A A . 294 LEU HD23 1 1
19 48252 1 1 76 LEU HG H 14.101 -3.265 0.326 1.00 . A A . 294 LEU HG 1 1
19 48253 1 1 76 LEU N N 12.848 -5.334 -0.552 1.00 . A A . 294 LEU N 1 1
19 48254 1 1 76 LEU O O 15.591 -7.571 -0.976 1.00 . A A . 294 LEU O 1 1
19 48255 1 1 77 LYS C C 14.497 -9.100 1.576 1.00 . A A . 295 LYS C 1 1
19 48256 1 1 77 LYS CA C 13.659 -9.206 0.319 1.00 . A A . 295 LYS CA 1 1
19 48257 1 1 77 LYS CB C 14.280 -10.202 -0.685 1.00 . A A . 295 LYS CB 1 1
19 48258 1 1 77 LYS CD C 13.957 -12.065 -2.340 1.00 . A A . 295 LYS CD 1 1
19 48259 1 1 77 LYS CE C 14.106 -11.325 -3.657 1.00 . A A . 295 LYS CE 1 1
19 48260 1 1 77 LYS CG C 13.298 -11.197 -1.283 1.00 . A A . 295 LYS CG 1 1
19 48261 1 1 77 LYS H H 12.558 -7.489 -0.252 1.00 . A A . 295 LYS H 1 1
19 48262 1 1 77 LYS HA H 12.680 -9.557 0.613 1.00 . A A . 295 LYS HA 1 1
19 48263 1 1 77 LYS HB2 H 14.721 -9.617 -1.479 1.00 . A A . 295 LYS HB2 1 1
19 48264 1 1 77 LYS HB3 H 15.067 -10.747 -0.183 1.00 . A A . 295 LYS HB3 1 1
19 48265 1 1 77 LYS HD2 H 14.934 -12.368 -1.995 1.00 . A A . 295 LYS HD2 1 1
19 48266 1 1 77 LYS HD3 H 13.341 -12.937 -2.499 1.00 . A A . 295 LYS HD3 1 1
19 48267 1 1 77 LYS HE2 H 14.245 -10.279 -3.424 1.00 . A A . 295 LYS HE2 1 1
19 48268 1 1 77 LYS HE3 H 14.934 -11.708 -4.230 1.00 . A A . 295 LYS HE3 1 1
19 48269 1 1 77 LYS HG2 H 12.923 -11.830 -0.494 1.00 . A A . 295 LYS HG2 1 1
19 48270 1 1 77 LYS HG3 H 12.485 -10.645 -1.731 1.00 . A A . 295 LYS HG3 1 1
19 48271 1 1 77 LYS HZ1 H 12.977 -10.803 -5.337 1.00 . A A . 295 LYS HZ1 1 1
19 48272 1 1 77 LYS HZ2 H 12.053 -11.032 -3.924 1.00 . A A . 295 LYS HZ2 1 1
19 48273 1 1 77 LYS HZ3 H 12.648 -12.342 -4.747 1.00 . A A . 295 LYS HZ3 1 1
19 48274 1 1 77 LYS N N 13.459 -7.870 -0.250 1.00 . A A . 295 LYS N 1 1
19 48275 1 1 77 LYS NZ N 12.876 -11.367 -4.468 1.00 . A A . 295 LYS NZ 1 1
19 48276 1 1 77 LYS O O 13.969 -9.050 2.686 1.00 . A A . 295 LYS O 1 1
19 48277 1 1 78 VAL C C 17.850 -7.968 2.052 1.00 . A A . 296 VAL C 1 1
19 48278 1 1 78 VAL CA C 16.705 -8.852 2.506 1.00 . A A . 296 VAL CA 1 1
19 48279 1 1 78 VAL CB C 17.337 -10.175 2.998 1.00 . A A . 296 VAL CB 1 1
19 48280 1 1 78 VAL CG1 C 17.864 -10.017 4.431 1.00 . A A . 296 VAL CG1 1 1
19 48281 1 1 78 VAL CG2 C 16.411 -11.376 2.845 1.00 . A A . 296 VAL CG2 1 1
19 48282 1 1 78 VAL H H 16.127 -8.976 0.479 1.00 . A A . 296 VAL H 1 1
19 48283 1 1 78 VAL HA H 16.170 -8.382 3.317 1.00 . A A . 296 VAL HA 1 1
19 48284 1 1 78 VAL HB H 18.205 -10.308 2.372 1.00 . A A . 296 VAL HB 1 1
19 48285 1 1 78 VAL HG11 H 17.054 -9.740 5.092 1.00 . A A . 296 VAL HG11 1 1
19 48286 1 1 78 VAL HG12 H 18.603 -9.230 4.460 1.00 . A A . 296 VAL HG12 1 1
19 48287 1 1 78 VAL HG13 H 18.304 -10.942 4.769 1.00 . A A . 296 VAL HG13 1 1
19 48288 1 1 78 VAL HG21 H 16.920 -12.283 3.138 1.00 . A A . 296 VAL HG21 1 1
19 48289 1 1 78 VAL HG22 H 16.115 -11.423 1.805 1.00 . A A . 296 VAL HG22 1 1
19 48290 1 1 78 VAL HG23 H 15.532 -11.225 3.454 1.00 . A A . 296 VAL HG23 1 1
19 48291 1 1 78 VAL N N 15.792 -8.999 1.401 1.00 . A A . 296 VAL N 1 1
19 48292 1 1 78 VAL O O 18.750 -8.421 1.340 1.00 . A A . 296 VAL O 1 1
19 48293 1 1 79 PRO C C 20.013 -5.974 3.054 1.00 . A A . 297 PRO C 1 1
19 48294 1 1 79 PRO CA C 18.873 -5.779 2.057 1.00 . A A . 297 PRO CA 1 1
19 48295 1 1 79 PRO CB C 18.242 -4.403 2.210 1.00 . A A . 297 PRO CB 1 1
19 48296 1 1 79 PRO CD C 16.646 -6.038 2.976 1.00 . A A . 297 PRO CD 1 1
19 48297 1 1 79 PRO CG C 17.056 -4.598 3.099 1.00 . A A . 297 PRO CG 1 1
19 48298 1 1 79 PRO HA H 19.242 -5.921 1.053 1.00 . A A . 297 PRO HA 1 1
19 48299 1 1 79 PRO HB2 H 18.966 -3.736 2.655 1.00 . A A . 297 PRO HB2 1 1
19 48300 1 1 79 PRO HB3 H 17.958 -4.033 1.236 1.00 . A A . 297 PRO HB3 1 1
19 48301 1 1 79 PRO HD2 H 16.485 -6.495 3.940 1.00 . A A . 297 PRO HD2 1 1
19 48302 1 1 79 PRO HD3 H 15.769 -6.138 2.355 1.00 . A A . 297 PRO HD3 1 1
19 48303 1 1 79 PRO HG2 H 17.327 -4.384 4.122 1.00 . A A . 297 PRO HG2 1 1
19 48304 1 1 79 PRO HG3 H 16.245 -3.953 2.795 1.00 . A A . 297 PRO HG3 1 1
19 48305 1 1 79 PRO N N 17.788 -6.692 2.355 1.00 . A A . 297 PRO N 1 1
19 48306 1 1 79 PRO O O 21.150 -6.187 2.675 1.00 . A A . 297 PRO O 1 1
19 48307 1 1 80 GLY C C 20.051 -7.051 6.394 1.00 . A A . 298 GLY C 1 1
19 48308 1 1 80 GLY CA C 20.627 -6.135 5.362 1.00 . A A . 298 GLY CA 1 1
19 48309 1 1 80 GLY H H 18.753 -5.696 4.561 1.00 . A A . 298 GLY H 1 1
19 48310 1 1 80 GLY HA2 H 21.511 -6.586 4.937 1.00 . A A . 298 GLY HA2 1 1
19 48311 1 1 80 GLY HA3 H 20.886 -5.198 5.831 1.00 . A A . 298 GLY HA3 1 1
19 48312 1 1 80 GLY N N 19.678 -5.910 4.324 1.00 . A A . 298 GLY N 1 1
19 48313 1 1 80 GLY O O 20.575 -8.136 6.641 1.00 . A A . 298 GLY O 1 1
19 48314 1 1 81 GLY C C 16.832 -7.392 7.956 1.00 . A A . 299 GLY C 1 1
19 48315 1 1 81 GLY CA C 18.333 -7.473 7.981 1.00 . A A . 299 GLY CA 1 1
19 48316 1 1 81 GLY H H 18.599 -5.749 6.786 1.00 . A A . 299 GLY H 1 1
19 48317 1 1 81 GLY HA2 H 18.626 -8.498 7.815 1.00 . A A . 299 GLY HA2 1 1
19 48318 1 1 81 GLY HA3 H 18.677 -7.162 8.956 1.00 . A A . 299 GLY HA3 1 1
19 48319 1 1 81 GLY N N 18.961 -6.638 6.992 1.00 . A A . 299 GLY N 1 1
19 48320 1 1 81 GLY O O 16.162 -8.341 7.561 1.00 . A A . 299 GLY O 1 1
19 48321 1 1 82 LEU C C 14.176 -6.704 9.640 1.00 . A A . 300 LEU C 1 1
19 48322 1 1 82 LEU CA C 14.877 -5.928 8.534 1.00 . A A . 300 LEU CA 1 1
19 48323 1 1 82 LEU CB C 14.127 -5.986 7.227 1.00 . A A . 300 LEU CB 1 1
19 48324 1 1 82 LEU CD1 C 13.881 -5.227 4.879 1.00 . A A . 300 LEU CD1 1 1
19 48325 1 1 82 LEU CD2 C 14.507 -3.581 6.647 1.00 . A A . 300 LEU CD2 1 1
19 48326 1 1 82 LEU CG C 14.636 -5.027 6.176 1.00 . A A . 300 LEU CG 1 1
19 48327 1 1 82 LEU H H 16.953 -5.526 8.547 1.00 . A A . 300 LEU H 1 1
19 48328 1 1 82 LEU HA H 14.862 -4.913 8.886 1.00 . A A . 300 LEU HA 1 1
19 48329 1 1 82 LEU HB2 H 14.198 -6.993 6.841 1.00 . A A . 300 LEU HB2 1 1
19 48330 1 1 82 LEU HB3 H 13.091 -5.757 7.420 1.00 . A A . 300 LEU HB3 1 1
19 48331 1 1 82 LEU HD11 H 12.827 -5.055 5.040 1.00 . A A . 300 LEU HD11 1 1
19 48332 1 1 82 LEU HD12 H 14.036 -6.239 4.537 1.00 . A A . 300 LEU HD12 1 1
19 48333 1 1 82 LEU HD13 H 14.254 -4.534 4.139 1.00 . A A . 300 LEU HD13 1 1
19 48334 1 1 82 LEU HD21 H 13.480 -3.369 6.902 1.00 . A A . 300 LEU HD21 1 1
19 48335 1 1 82 LEU HD22 H 14.821 -2.923 5.851 1.00 . A A . 300 LEU HD22 1 1
19 48336 1 1 82 LEU HD23 H 15.139 -3.424 7.509 1.00 . A A . 300 LEU HD23 1 1
19 48337 1 1 82 LEU HG H 15.692 -5.251 6.076 1.00 . A A . 300 LEU HG 1 1
19 48338 1 1 82 LEU N N 16.319 -6.248 8.370 1.00 . A A . 300 LEU N 1 1
19 48339 1 1 82 LEU O O 13.316 -6.166 10.347 1.00 . A A . 300 LEU O 1 1
19 48340 1 1 83 GLU C C 14.608 -8.375 12.166 1.00 . A A . 301 GLU C 1 1
19 48341 1 1 83 GLU CA C 14.015 -8.798 10.826 1.00 . A A . 301 GLU CA 1 1
19 48342 1 1 83 GLU CB C 14.318 -10.276 10.503 1.00 . A A . 301 GLU CB 1 1
19 48343 1 1 83 GLU CD C 16.028 -12.008 9.835 1.00 . A A . 301 GLU CD 1 1
19 48344 1 1 83 GLU CG C 15.788 -10.579 10.238 1.00 . A A . 301 GLU CG 1 1
19 48345 1 1 83 GLU H H 15.190 -8.226 9.111 1.00 . A A . 301 GLU H 1 1
19 48346 1 1 83 GLU HA H 12.946 -8.648 10.864 1.00 . A A . 301 GLU HA 1 1
19 48347 1 1 83 GLU HB2 H 14.000 -10.882 11.340 1.00 . A A . 301 GLU HB2 1 1
19 48348 1 1 83 GLU HB3 H 13.751 -10.567 9.631 1.00 . A A . 301 GLU HB3 1 1
19 48349 1 1 83 GLU HG2 H 16.140 -9.936 9.446 1.00 . A A . 301 GLU HG2 1 1
19 48350 1 1 83 GLU HG3 H 16.349 -10.371 11.137 1.00 . A A . 301 GLU HG3 1 1
19 48351 1 1 83 GLU N N 14.537 -7.931 9.781 1.00 . A A . 301 GLU N 1 1
19 48352 1 1 83 GLU O O 13.919 -8.337 13.195 1.00 . A A . 301 GLU O 1 1
19 48353 1 1 83 GLU OE1 O 16.248 -12.857 10.718 1.00 . A A . 301 GLU OE1 1 1
19 48354 1 1 83 GLU OE2 O 16.018 -12.300 8.621 1.00 . A A . 301 GLU OE2 1 1
19 48355 1 1 84 HIS C C 17.883 -6.941 12.604 1.00 . A A . 302 HIS C 1 1
19 48356 1 1 84 HIS CA C 16.626 -7.524 13.202 1.00 . A A . 302 HIS CA 1 1
19 48357 1 1 84 HIS CB C 16.954 -8.631 14.233 1.00 . A A . 302 HIS CB 1 1
19 48358 1 1 84 HIS CD2 C 18.983 -8.412 15.830 1.00 . A A . 302 HIS CD2 1 1
19 48359 1 1 84 HIS CE1 C 18.193 -6.936 17.195 1.00 . A A . 302 HIS CE1 1 1
19 48360 1 1 84 HIS CG C 17.725 -8.129 15.422 1.00 . A A . 302 HIS CG 1 1
19 48361 1 1 84 HIS H H 16.340 -8.092 11.257 1.00 . A A . 302 HIS H 1 1
19 48362 1 1 84 HIS HA H 16.063 -6.730 13.669 1.00 . A A . 302 HIS HA 1 1
19 48363 1 1 84 HIS HB2 H 16.034 -9.066 14.590 1.00 . A A . 302 HIS HB2 1 1
19 48364 1 1 84 HIS HB3 H 17.542 -9.397 13.751 1.00 . A A . 302 HIS HB3 1 1
19 48365 1 1 84 HIS HD1 H 16.351 -6.784 16.286 1.00 . A A . 302 HIS HD1 1 1
19 48366 1 1 84 HIS HD2 H 19.656 -9.118 15.368 1.00 . A A . 302 HIS HD2 1 1
19 48367 1 1 84 HIS HE1 H 18.090 -6.233 18.006 1.00 . A A . 302 HIS HE1 1 1
19 48368 1 1 84 HIS N N 15.864 -8.020 12.109 1.00 . A A . 302 HIS N 1 1
19 48369 1 1 84 HIS ND1 N 17.242 -7.196 16.305 1.00 . A A . 302 HIS ND1 1 1
19 48370 1 1 84 HIS NE2 N 19.281 -7.651 16.954 1.00 . A A . 302 HIS NE2 1 1
19 48371 1 1 84 HIS O O 18.758 -7.721 12.178 1.00 . A A . 302 HIS O 1 1
19 48372 2 2 1 MET C C 19.588 3.766 4.730 1.00 . B B . 822 MET C 1 1
19 48373 2 2 1 MET CA C 19.500 2.247 4.883 1.00 . B B . 822 MET CA 1 1
19 48374 2 2 1 MET CB C 20.810 1.581 5.398 1.00 . B B . 822 MET CB 1 1
19 48375 2 2 1 MET CE C 23.388 3.561 5.370 1.00 . B B . 822 MET CE 1 1
19 48376 2 2 1 MET CG C 21.943 1.406 4.378 1.00 . B B . 822 MET CG 1 1
19 48377 2 2 1 MET H1 H 18.953 0.564 3.817 1.00 . B B . 822 MET H1 1 1
19 48378 2 2 1 MET H2 H 19.502 1.813 2.817 1.00 . B B . 822 MET H2 1 1
19 48379 2 2 1 MET H3 H 17.982 1.889 3.550 1.00 . B B . 822 MET H3 1 1
19 48380 2 2 1 MET HA H 18.728 2.099 5.622 1.00 . B B . 822 MET HA 1 1
19 48381 2 2 1 MET HB2 H 21.190 2.171 6.218 1.00 . B B . 822 MET HB2 1 1
19 48382 2 2 1 MET HB3 H 20.553 0.605 5.784 1.00 . B B . 822 MET HB3 1 1
19 48383 2 2 1 MET HE1 H 23.907 4.491 5.192 1.00 . B B . 822 MET HE1 1 1
19 48384 2 2 1 MET HE2 H 24.078 2.838 5.774 1.00 . B B . 822 MET HE2 1 1
19 48385 2 2 1 MET HE3 H 22.591 3.731 6.077 1.00 . B B . 822 MET HE3 1 1
19 48386 2 2 1 MET HG2 H 22.717 0.799 4.825 1.00 . B B . 822 MET HG2 1 1
19 48387 2 2 1 MET HG3 H 21.545 0.890 3.517 1.00 . B B . 822 MET HG3 1 1
19 48388 2 2 1 MET N N 18.969 1.594 3.688 1.00 . B B . 822 MET N 1 1
19 48389 2 2 1 MET O O 19.535 4.490 5.727 1.00 . B B . 822 MET O 1 1
19 48390 2 2 1 MET SD S 22.702 2.946 3.826 1.00 . B B . 822 MET SD 1 1
19 48391 2 2 2 ASP C C 19.558 5.801 1.638 1.00 . B B . 823 ASP C 1 1
19 48392 2 2 2 ASP CA C 19.652 5.653 3.141 1.00 . B B . 823 ASP CA 1 1
19 48393 2 2 2 ASP CB C 20.804 6.516 3.714 1.00 . B B . 823 ASP CB 1 1
19 48394 2 2 2 ASP CG C 20.753 7.959 3.221 1.00 . B B . 823 ASP CG 1 1
19 48395 2 2 2 ASP H H 19.927 3.638 2.726 1.00 . B B . 823 ASP H 1 1
19 48396 2 2 2 ASP HA H 18.710 6.000 3.542 1.00 . B B . 823 ASP HA 1 1
19 48397 2 2 2 ASP HB2 H 20.734 6.524 4.791 1.00 . B B . 823 ASP HB2 1 1
19 48398 2 2 2 ASP HB3 H 21.751 6.086 3.427 1.00 . B B . 823 ASP HB3 1 1
19 48399 2 2 2 ASP N N 19.730 4.235 3.491 1.00 . B B . 823 ASP N 1 1
19 48400 2 2 2 ASP O O 18.462 5.750 1.064 1.00 . B B . 823 ASP O 1 1
19 48401 2 2 2 ASP OD1 O 19.867 8.709 3.616 1.00 . B B . 823 ASP OD1 1 1
19 48402 2 2 2 ASP OD2 O 21.630 8.371 2.418 1.00 . B B . 823 ASP OD2 1 1
19 48403 2 2 3 SER C C 21.620 5.045 -1.065 1.00 . B B . 824 SER C 1 1
19 48404 2 2 3 SER CA C 20.707 6.044 -0.424 1.00 . B B . 824 SER CA 1 1
19 48405 2 2 3 SER CB C 21.103 7.465 -0.804 1.00 . B B . 824 SER CB 1 1
19 48406 2 2 3 SER H H 21.545 5.802 1.456 1.00 . B B . 824 SER H 1 1
19 48407 2 2 3 SER HA H 19.715 5.848 -0.793 1.00 . B B . 824 SER HA 1 1
19 48408 2 2 3 SER HB2 H 22.146 7.601 -0.566 1.00 . B B . 824 SER HB2 1 1
19 48409 2 2 3 SER HB3 H 20.954 7.604 -1.864 1.00 . B B . 824 SER HB3 1 1
19 48410 2 2 3 SER HG H 20.603 8.363 0.832 1.00 . B B . 824 SER HG 1 1
19 48411 2 2 3 SER N N 20.686 5.873 0.983 1.00 . B B . 824 SER N 1 1
19 48412 2 2 3 SER O O 22.823 5.271 -1.213 1.00 . B B . 824 SER O 1 1
19 48413 2 2 3 SER OG O 20.318 8.421 -0.094 1.00 . B B . 824 SER OG 1 1
19 48414 2 2 4 GLU C C 21.242 2.902 -3.472 1.00 . B B . 825 GLU C 1 1
19 48415 2 2 4 GLU CA C 21.776 2.909 -2.061 1.00 . B B . 825 GLU CA 1 1
19 48416 2 2 4 GLU CB C 21.597 1.553 -1.388 1.00 . B B . 825 GLU CB 1 1
19 48417 2 2 4 GLU CD C 20.611 1.620 0.968 1.00 . B B . 825 GLU CD 1 1
19 48418 2 2 4 GLU CG C 21.870 1.570 0.118 1.00 . B B . 825 GLU CG 1 1
19 48419 2 2 4 GLU H H 20.143 3.765 -1.108 1.00 . B B . 825 GLU H 1 1
19 48420 2 2 4 GLU HA H 22.821 3.182 -2.077 1.00 . B B . 825 GLU HA 1 1
19 48421 2 2 4 GLU HB2 H 20.583 1.232 -1.567 1.00 . B B . 825 GLU HB2 1 1
19 48422 2 2 4 GLU HB3 H 22.270 0.848 -1.852 1.00 . B B . 825 GLU HB3 1 1
19 48423 2 2 4 GLU HG2 H 22.466 0.719 0.411 1.00 . B B . 825 GLU HG2 1 1
19 48424 2 2 4 GLU HG3 H 22.413 2.488 0.301 1.00 . B B . 825 GLU HG3 1 1
19 48425 2 2 4 GLU N N 21.072 3.922 -1.368 1.00 . B B . 825 GLU N 1 1
19 48426 2 2 4 GLU O O 20.035 2.800 -3.682 1.00 . B B . 825 GLU O 1 1
19 48427 2 2 4 GLU OE1 O 20.029 0.567 1.261 1.00 . B B . 825 GLU OE1 1 1
19 48428 2 2 4 GLU OE2 O 20.175 2.699 1.375 1.00 . B B . 825 GLU OE2 1 1
19 48429 2 2 5 THR C C 22.422 2.150 -6.646 1.00 . B B . 826 THR C 1 1
19 48430 2 2 5 THR CA C 21.742 3.193 -5.802 1.00 . B B . 826 THR CA 1 1
19 48431 2 2 5 THR CB C 22.115 4.578 -6.293 1.00 . B B . 826 THR CB 1 1
19 48432 2 2 5 THR CG2 C 20.885 5.253 -6.826 1.00 . B B . 826 THR CG2 1 1
19 48433 2 2 5 THR H H 23.068 2.967 -4.186 1.00 . B B . 826 THR H 1 1
19 48434 2 2 5 THR HA H 20.676 3.062 -5.882 1.00 . B B . 826 THR HA 1 1
19 48435 2 2 5 THR HB H 22.826 4.442 -7.092 1.00 . B B . 826 THR HB 1 1
19 48436 2 2 5 THR HG1 H 23.049 6.160 -5.614 1.00 . B B . 826 THR HG1 1 1
19 48437 2 2 5 THR HG21 H 20.481 4.621 -7.602 1.00 . B B . 826 THR HG21 1 1
19 48438 2 2 5 THR HG22 H 21.126 6.231 -7.215 1.00 . B B . 826 THR HG22 1 1
19 48439 2 2 5 THR HG23 H 20.166 5.327 -6.024 1.00 . B B . 826 THR HG23 1 1
19 48440 2 2 5 THR N N 22.118 3.024 -4.414 1.00 . B B . 826 THR N 1 1
19 48441 2 2 5 THR O O 22.894 2.386 -7.774 1.00 . B B . 826 THR O 1 1
19 48442 2 2 5 THR OG1 O 22.671 5.369 -5.207 1.00 . B B . 826 THR OG1 1 1
19 48443 2 2 6 LEU C C 21.984 -0.900 -7.469 1.00 . B B . 827 LEU C 1 1
19 48444 2 2 6 LEU CA C 22.994 -0.123 -6.665 1.00 . B B . 827 LEU CA 1 1
19 48445 2 2 6 LEU CB C 23.698 -0.908 -5.546 1.00 . B B . 827 LEU CB 1 1
19 48446 2 2 6 LEU CD1 C 21.715 -1.738 -4.168 1.00 . B B . 827 LEU CD1 1 1
19 48447 2 2 6 LEU CD2 C 23.947 -1.367 -3.076 1.00 . B B . 827 LEU CD2 1 1
19 48448 2 2 6 LEU CG C 22.999 -0.932 -4.176 1.00 . B B . 827 LEU CG 1 1
19 48449 2 2 6 LEU H H 21.758 0.928 -5.377 1.00 . B B . 827 LEU H 1 1
19 48450 2 2 6 LEU HA H 23.739 0.244 -7.354 1.00 . B B . 827 LEU HA 1 1
19 48451 2 2 6 LEU HB2 H 23.857 -1.924 -5.872 1.00 . B B . 827 LEU HB2 1 1
19 48452 2 2 6 LEU HB3 H 24.655 -0.421 -5.417 1.00 . B B . 827 LEU HB3 1 1
19 48453 2 2 6 LEU HD11 H 21.031 -1.323 -4.894 1.00 . B B . 827 LEU HD11 1 1
19 48454 2 2 6 LEU HD12 H 21.271 -1.694 -3.184 1.00 . B B . 827 LEU HD12 1 1
19 48455 2 2 6 LEU HD13 H 21.938 -2.763 -4.423 1.00 . B B . 827 LEU HD13 1 1
19 48456 2 2 6 LEU HD21 H 23.420 -1.389 -2.135 1.00 . B B . 827 LEU HD21 1 1
19 48457 2 2 6 LEU HD22 H 24.757 -0.654 -3.010 1.00 . B B . 827 LEU HD22 1 1
19 48458 2 2 6 LEU HD23 H 24.341 -2.347 -3.298 1.00 . B B . 827 LEU HD23 1 1
19 48459 2 2 6 LEU HG H 22.733 0.095 -3.988 1.00 . B B . 827 LEU HG 1 1
19 48460 2 2 6 LEU N N 22.372 1.011 -6.129 1.00 . B B . 827 LEU N 1 1
19 48461 2 2 6 LEU O O 20.786 -0.852 -7.163 1.00 . B B . 827 LEU O 1 1
19 48462 2 2 7 PRO C C 20.838 -3.535 -8.923 1.00 . B B . 828 PRO C 1 1
19 48463 2 2 7 PRO CA C 21.518 -2.262 -9.446 1.00 . B B . 828 PRO CA 1 1
19 48464 2 2 7 PRO CB C 22.410 -2.546 -10.636 1.00 . B B . 828 PRO CB 1 1
19 48465 2 2 7 PRO CD C 23.825 -1.818 -8.851 1.00 . B B . 828 PRO CD 1 1
19 48466 2 2 7 PRO CG C 23.753 -2.766 -10.026 1.00 . B B . 828 PRO CG 1 1
19 48467 2 2 7 PRO HA H 20.773 -1.533 -9.704 1.00 . B B . 828 PRO HA 1 1
19 48468 2 2 7 PRO HB2 H 22.052 -3.424 -11.154 1.00 . B B . 828 PRO HB2 1 1
19 48469 2 2 7 PRO HB3 H 22.415 -1.698 -11.304 1.00 . B B . 828 PRO HB3 1 1
19 48470 2 2 7 PRO HD2 H 24.338 -2.225 -7.991 1.00 . B B . 828 PRO HD2 1 1
19 48471 2 2 7 PRO HD3 H 24.270 -0.880 -9.150 1.00 . B B . 828 PRO HD3 1 1
19 48472 2 2 7 PRO HG2 H 23.835 -3.790 -9.693 1.00 . B B . 828 PRO HG2 1 1
19 48473 2 2 7 PRO HG3 H 24.532 -2.540 -10.737 1.00 . B B . 828 PRO HG3 1 1
19 48474 2 2 7 PRO N N 22.418 -1.606 -8.496 1.00 . B B . 828 PRO N 1 1
19 48475 2 2 7 PRO O O 20.492 -4.431 -9.682 1.00 . B B . 828 PRO O 1 1
19 48476 2 2 8 GLU C C 18.376 -4.462 -7.248 1.00 . B B . 829 GLU C 1 1
19 48477 2 2 8 GLU CA C 19.867 -4.614 -7.016 1.00 . B B . 829 GLU CA 1 1
19 48478 2 2 8 GLU CB C 20.231 -4.775 -5.538 1.00 . B B . 829 GLU CB 1 1
19 48479 2 2 8 GLU CD C 22.002 -5.594 -3.893 1.00 . B B . 829 GLU CD 1 1
19 48480 2 2 8 GLU CG C 21.634 -5.339 -5.341 1.00 . B B . 829 GLU CG 1 1
19 48481 2 2 8 GLU H H 20.864 -2.759 -7.152 1.00 . B B . 829 GLU H 1 1
19 48482 2 2 8 GLU HA H 20.170 -5.499 -7.554 1.00 . B B . 829 GLU HA 1 1
19 48483 2 2 8 GLU HB2 H 20.182 -3.800 -5.077 1.00 . B B . 829 GLU HB2 1 1
19 48484 2 2 8 GLU HB3 H 19.520 -5.434 -5.063 1.00 . B B . 829 GLU HB3 1 1
19 48485 2 2 8 GLU HG2 H 21.714 -6.273 -5.877 1.00 . B B . 829 GLU HG2 1 1
19 48486 2 2 8 GLU HG3 H 22.338 -4.635 -5.759 1.00 . B B . 829 GLU HG3 1 1
19 48487 2 2 8 GLU N N 20.578 -3.548 -7.658 1.00 . B B . 829 GLU N 1 1
19 48488 2 2 8 GLU O O 17.601 -5.329 -6.924 1.00 . B B . 829 GLU O 1 1
19 48489 2 2 8 GLU OE1 O 21.559 -6.613 -3.315 1.00 . B B . 829 GLU OE1 1 1
19 48490 2 2 8 GLU OE2 O 22.793 -4.812 -3.323 1.00 . B B . 829 GLU OE2 1 1
19 48491 2 2 9 SER C C 15.859 -4.091 -8.912 1.00 . B B . 830 SER C 1 1
19 48492 2 2 9 SER CA C 16.595 -2.965 -8.119 1.00 . B B . 830 SER CA 1 1
19 48493 2 2 9 SER CB C 16.561 -1.610 -8.877 1.00 . B B . 830 SER CB 1 1
19 48494 2 2 9 SER H H 18.692 -2.659 -8.002 1.00 . B B . 830 SER H 1 1
19 48495 2 2 9 SER HA H 16.084 -2.848 -7.180 1.00 . B B . 830 SER HA 1 1
19 48496 2 2 9 SER HB2 H 17.169 -0.892 -8.346 1.00 . B B . 830 SER HB2 1 1
19 48497 2 2 9 SER HB3 H 16.968 -1.751 -9.868 1.00 . B B . 830 SER HB3 1 1
19 48498 2 2 9 SER HG H 15.001 -1.042 -9.926 1.00 . B B . 830 SER HG 1 1
19 48499 2 2 9 SER N N 17.991 -3.315 -7.806 1.00 . B B . 830 SER N 1 1
19 48500 2 2 9 SER O O 14.638 -4.172 -8.901 1.00 . B B . 830 SER O 1 1
19 48501 2 2 9 SER OG O 15.244 -1.074 -8.992 1.00 . B B . 830 SER OG 1 1
19 48502 2 2 10 GLU C C 15.704 -7.292 -9.404 1.00 . B B . 831 GLU C 1 1
19 48503 2 2 10 GLU CA C 16.073 -6.082 -10.299 1.00 . B B . 831 GLU CA 1 1
19 48504 2 2 10 GLU CB C 17.081 -6.515 -11.368 1.00 . B B . 831 GLU CB 1 1
19 48505 2 2 10 GLU CD C 19.391 -7.426 -11.836 1.00 . B B . 831 GLU CD 1 1
19 48506 2 2 10 GLU CG C 18.424 -6.944 -10.794 1.00 . B B . 831 GLU CG 1 1
19 48507 2 2 10 GLU H H 17.585 -4.884 -9.415 1.00 . B B . 831 GLU H 1 1
19 48508 2 2 10 GLU HA H 15.179 -5.730 -10.793 1.00 . B B . 831 GLU HA 1 1
19 48509 2 2 10 GLU HB2 H 16.669 -7.346 -11.922 1.00 . B B . 831 GLU HB2 1 1
19 48510 2 2 10 GLU HB3 H 17.249 -5.691 -12.044 1.00 . B B . 831 GLU HB3 1 1
19 48511 2 2 10 GLU HG2 H 18.866 -6.100 -10.286 1.00 . B B . 831 GLU HG2 1 1
19 48512 2 2 10 GLU HG3 H 18.253 -7.735 -10.081 1.00 . B B . 831 GLU HG3 1 1
19 48513 2 2 10 GLU N N 16.617 -4.978 -9.521 1.00 . B B . 831 GLU N 1 1
19 48514 2 2 10 GLU O O 14.978 -8.191 -9.835 1.00 . B B . 831 GLU O 1 1
19 48515 2 2 10 GLU OE1 O 20.146 -6.619 -12.389 1.00 . B B . 831 GLU OE1 1 1
19 48516 2 2 10 GLU OE2 O 19.431 -8.638 -12.118 1.00 . B B . 831 GLU OE2 1 1
19 48517 2 2 11 LYS C C 14.821 -8.153 -6.303 1.00 . B B . 832 LYS C 1 1
19 48518 2 2 11 LYS CA C 15.932 -8.472 -7.287 1.00 . B B . 832 LYS CA 1 1
19 48519 2 2 11 LYS CB C 17.179 -8.902 -6.486 1.00 . B B . 832 LYS CB 1 1
19 48520 2 2 11 LYS CD C 18.712 -8.361 -4.533 1.00 . B B . 832 LYS CD 1 1
19 48521 2 2 11 LYS CE C 19.990 -8.734 -5.258 1.00 . B B . 832 LYS CE 1 1
19 48522 2 2 11 LYS CG C 17.628 -7.866 -5.468 1.00 . B B . 832 LYS CG 1 1
19 48523 2 2 11 LYS H H 16.752 -6.585 -7.830 1.00 . B B . 832 LYS H 1 1
19 48524 2 2 11 LYS HA H 15.618 -9.298 -7.907 1.00 . B B . 832 LYS HA 1 1
19 48525 2 2 11 LYS HB2 H 16.957 -9.820 -5.961 1.00 . B B . 832 LYS HB2 1 1
19 48526 2 2 11 LYS HB3 H 17.990 -9.077 -7.177 1.00 . B B . 832 LYS HB3 1 1
19 48527 2 2 11 LYS HD2 H 18.925 -7.575 -3.824 1.00 . B B . 832 LYS HD2 1 1
19 48528 2 2 11 LYS HD3 H 18.327 -9.223 -4.011 1.00 . B B . 832 LYS HD3 1 1
19 48529 2 2 11 LYS HE2 H 19.805 -9.575 -5.906 1.00 . B B . 832 LYS HE2 1 1
19 48530 2 2 11 LYS HE3 H 20.300 -7.887 -5.849 1.00 . B B . 832 LYS HE3 1 1
19 48531 2 2 11 LYS HG2 H 18.006 -7.013 -6.011 1.00 . B B . 832 LYS HG2 1 1
19 48532 2 2 11 LYS HG3 H 16.767 -7.564 -4.890 1.00 . B B . 832 LYS HG3 1 1
19 48533 2 2 11 LYS HZ1 H 21.279 -8.215 -3.746 1.00 . B B . 832 LYS HZ1 1 1
19 48534 2 2 11 LYS HZ2 H 21.938 -9.347 -4.797 1.00 . B B . 832 LYS HZ2 1 1
19 48535 2 2 11 LYS HZ3 H 20.788 -9.827 -3.648 1.00 . B B . 832 LYS HZ3 1 1
19 48536 2 2 11 LYS N N 16.200 -7.328 -8.167 1.00 . B B . 832 LYS N 1 1
19 48537 2 2 11 LYS NZ N 21.064 -9.072 -4.307 1.00 . B B . 832 LYS NZ 1 1
19 48538 2 2 11 LYS O O 14.315 -9.048 -5.632 1.00 . B B . 832 LYS O 1 1
19 48539 2 2 12 TYR C C 12.127 -7.167 -5.511 1.00 . B B . 833 TYR C 1 1
19 48540 2 2 12 TYR CA C 13.440 -6.432 -5.259 1.00 . B B . 833 TYR CA 1 1
19 48541 2 2 12 TYR CB C 13.237 -4.898 -5.339 1.00 . B B . 833 TYR CB 1 1
19 48542 2 2 12 TYR CD1 C 15.623 -4.600 -4.460 1.00 . B B . 833 TYR CD1 1 1
19 48543 2 2 12 TYR CD2 C 14.512 -2.683 -5.355 1.00 . B B . 833 TYR CD2 1 1
19 48544 2 2 12 TYR CE1 C 16.744 -3.836 -4.206 1.00 . B B . 833 TYR CE1 1 1
19 48545 2 2 12 TYR CE2 C 15.644 -1.909 -5.104 1.00 . B B . 833 TYR CE2 1 1
19 48546 2 2 12 TYR CG C 14.482 -4.046 -5.041 1.00 . B B . 833 TYR CG 1 1
19 48547 2 2 12 TYR CZ C 16.751 -2.498 -4.531 1.00 . B B . 833 TYR CZ 1 1
19 48548 2 2 12 TYR H H 14.865 -6.219 -6.805 1.00 . B B . 833 TYR H 1 1
19 48549 2 2 12 TYR HA H 13.782 -6.694 -4.270 1.00 . B B . 833 TYR HA 1 1
19 48550 2 2 12 TYR HB2 H 12.920 -4.654 -6.342 1.00 . B B . 833 TYR HB2 1 1
19 48551 2 2 12 TYR HB3 H 12.459 -4.611 -4.646 1.00 . B B . 833 TYR HB3 1 1
19 48552 2 2 12 TYR HD1 H 15.624 -5.649 -4.202 1.00 . B B . 833 TYR HD1 1 1
19 48553 2 2 12 TYR HD2 H 13.640 -2.230 -5.805 1.00 . B B . 833 TYR HD2 1 1
19 48554 2 2 12 TYR HE1 H 17.616 -4.288 -3.757 1.00 . B B . 833 TYR HE1 1 1
19 48555 2 2 12 TYR HE2 H 15.668 -0.852 -5.341 1.00 . B B . 833 TYR HE2 1 1
19 48556 2 2 12 TYR HH H 17.590 -0.928 -3.885 1.00 . B B . 833 TYR HH 1 1
19 48557 2 2 12 TYR N N 14.454 -6.880 -6.211 1.00 . B B . 833 TYR N 1 1
19 48558 2 2 12 TYR O O 11.814 -7.485 -6.667 1.00 . B B . 833 TYR O 1 1
19 48559 2 2 12 TYR OH O 17.873 -1.752 -4.301 1.00 . B B . 833 TYR OH 1 1
19 48560 2 2 13 ASN C C 9.122 -7.409 -5.294 1.00 . B B . 834 ASN C 1 1
19 48561 2 2 13 ASN CA C 10.139 -8.196 -4.501 1.00 . B B . 834 ASN CA 1 1
19 48562 2 2 13 ASN CB C 9.580 -8.505 -3.099 1.00 . B B . 834 ASN CB 1 1
19 48563 2 2 13 ASN CG C 10.290 -9.628 -2.414 1.00 . B B . 834 ASN CG 1 1
19 48564 2 2 13 ASN H H 11.696 -7.138 -3.558 1.00 . B B . 834 ASN H 1 1
19 48565 2 2 13 ASN HA H 10.396 -9.128 -4.986 1.00 . B B . 834 ASN HA 1 1
19 48566 2 2 13 ASN HB2 H 9.687 -7.626 -2.482 1.00 . B B . 834 ASN HB2 1 1
19 48567 2 2 13 ASN HB3 H 8.531 -8.755 -3.144 1.00 . B B . 834 ASN HB3 1 1
19 48568 2 2 13 ASN HD21 H 9.913 -8.819 -0.670 1.00 . B B . 834 ASN HD21 1 1
19 48569 2 2 13 ASN HD22 H 10.769 -10.321 -0.631 1.00 . B B . 834 ASN HD22 1 1
19 48570 2 2 13 ASN N N 11.401 -7.467 -4.436 1.00 . B B . 834 ASN N 1 1
19 48571 2 2 13 ASN ND2 N 10.339 -9.585 -1.120 1.00 . B B . 834 ASN ND2 1 1
19 48572 2 2 13 ASN O O 8.637 -6.369 -4.832 1.00 . B B . 834 ASN O 1 1
19 48573 2 2 13 ASN OD1 O 10.785 -10.532 -3.058 1.00 . B B . 834 ASN OD1 1 1
19 48574 2 2 14 PRO C C 6.489 -6.963 -6.918 1.00 . B B . 835 PRO C 1 1
19 48575 2 2 14 PRO CA C 7.915 -7.178 -7.424 1.00 . B B . 835 PRO CA 1 1
19 48576 2 2 14 PRO CB C 7.924 -8.043 -8.689 1.00 . B B . 835 PRO CB 1 1
19 48577 2 2 14 PRO CD C 9.250 -9.178 -7.048 1.00 . B B . 835 PRO CD 1 1
19 48578 2 2 14 PRO CG C 8.369 -9.393 -8.242 1.00 . B B . 835 PRO CG 1 1
19 48579 2 2 14 PRO HA H 8.348 -6.214 -7.654 1.00 . B B . 835 PRO HA 1 1
19 48580 2 2 14 PRO HB2 H 6.926 -8.082 -9.096 1.00 . B B . 835 PRO HB2 1 1
19 48581 2 2 14 PRO HB3 H 8.603 -7.623 -9.417 1.00 . B B . 835 PRO HB3 1 1
19 48582 2 2 14 PRO HD2 H 9.122 -9.971 -6.327 1.00 . B B . 835 PRO HD2 1 1
19 48583 2 2 14 PRO HD3 H 10.292 -9.115 -7.330 1.00 . B B . 835 PRO HD3 1 1
19 48584 2 2 14 PRO HG2 H 7.511 -9.989 -7.968 1.00 . B B . 835 PRO HG2 1 1
19 48585 2 2 14 PRO HG3 H 8.921 -9.875 -9.035 1.00 . B B . 835 PRO HG3 1 1
19 48586 2 2 14 PRO N N 8.784 -7.891 -6.493 1.00 . B B . 835 PRO N 1 1
19 48587 2 2 14 PRO O O 5.800 -6.042 -7.364 1.00 . B B . 835 PRO O 1 1
19 48588 2 2 15 GLY C C 4.499 -6.495 -4.545 1.00 . B B . 836 GLY C 1 1
19 48589 2 2 15 GLY CA C 4.710 -7.674 -5.497 1.00 . B B . 836 GLY CA 1 1
19 48590 2 2 15 GLY H H 6.671 -8.465 -5.632 1.00 . B B . 836 GLY H 1 1
19 48591 2 2 15 GLY HA2 H 4.045 -7.564 -6.339 1.00 . B B . 836 GLY HA2 1 1
19 48592 2 2 15 GLY HA3 H 4.467 -8.589 -4.977 1.00 . B B . 836 GLY HA3 1 1
19 48593 2 2 15 GLY N N 6.060 -7.783 -5.989 1.00 . B B . 836 GLY N 1 1
19 48594 2 2 15 GLY O O 3.801 -5.542 -4.899 1.00 . B B . 836 GLY O 1 1
19 48595 2 2 16 PRO C C 5.441 -4.082 -2.852 1.00 . B B . 837 PRO C 1 1
19 48596 2 2 16 PRO CA C 4.942 -5.426 -2.350 1.00 . B B . 837 PRO CA 1 1
19 48597 2 2 16 PRO CB C 5.811 -5.875 -1.176 1.00 . B B . 837 PRO CB 1 1
19 48598 2 2 16 PRO CD C 6.002 -7.555 -2.823 1.00 . B B . 837 PRO CD 1 1
19 48599 2 2 16 PRO CG C 6.777 -6.824 -1.780 1.00 . B B . 837 PRO CG 1 1
19 48600 2 2 16 PRO HA H 3.913 -5.346 -2.032 1.00 . B B . 837 PRO HA 1 1
19 48601 2 2 16 PRO HB2 H 6.305 -5.011 -0.754 1.00 . B B . 837 PRO HB2 1 1
19 48602 2 2 16 PRO HB3 H 5.198 -6.353 -0.426 1.00 . B B . 837 PRO HB3 1 1
19 48603 2 2 16 PRO HD2 H 6.656 -7.925 -3.598 1.00 . B B . 837 PRO HD2 1 1
19 48604 2 2 16 PRO HD3 H 5.426 -8.357 -2.386 1.00 . B B . 837 PRO HD3 1 1
19 48605 2 2 16 PRO HG2 H 7.584 -6.271 -2.243 1.00 . B B . 837 PRO HG2 1 1
19 48606 2 2 16 PRO HG3 H 7.164 -7.507 -1.039 1.00 . B B . 837 PRO HG3 1 1
19 48607 2 2 16 PRO N N 5.120 -6.501 -3.343 1.00 . B B . 837 PRO N 1 1
19 48608 2 2 16 PRO O O 4.889 -3.028 -2.495 1.00 . B B . 837 PRO O 1 1
19 48609 2 2 17 GLN C C 6.038 -2.142 -5.014 1.00 . B B . 838 GLN C 1 1
19 48610 2 2 17 GLN CA C 7.072 -2.915 -4.208 1.00 . B B . 838 GLN CA 1 1
19 48611 2 2 17 GLN CB C 8.317 -3.222 -5.073 1.00 . B B . 838 GLN CB 1 1
19 48612 2 2 17 GLN CD C 9.226 -3.950 -7.350 1.00 . B B . 838 GLN CD 1 1
19 48613 2 2 17 GLN CG C 8.012 -3.625 -6.514 1.00 . B B . 838 GLN CG 1 1
19 48614 2 2 17 GLN H H 6.851 -4.980 -3.975 1.00 . B B . 838 GLN H 1 1
19 48615 2 2 17 GLN HA H 7.376 -2.302 -3.372 1.00 . B B . 838 GLN HA 1 1
19 48616 2 2 17 GLN HB2 H 8.940 -2.340 -5.102 1.00 . B B . 838 GLN HB2 1 1
19 48617 2 2 17 GLN HB3 H 8.872 -4.022 -4.605 1.00 . B B . 838 GLN HB3 1 1
19 48618 2 2 17 GLN HE21 H 10.374 -3.058 -6.065 1.00 . B B . 838 GLN HE21 1 1
19 48619 2 2 17 GLN HE22 H 11.154 -3.680 -7.483 1.00 . B B . 838 GLN HE22 1 1
19 48620 2 2 17 GLN HG2 H 7.375 -4.497 -6.501 1.00 . B B . 838 GLN HG2 1 1
19 48621 2 2 17 GLN HG3 H 7.477 -2.807 -6.970 1.00 . B B . 838 GLN HG3 1 1
19 48622 2 2 17 GLN N N 6.481 -4.115 -3.699 1.00 . B B . 838 GLN N 1 1
19 48623 2 2 17 GLN NE2 N 10.366 -3.533 -6.918 1.00 . B B . 838 GLN NE2 1 1
19 48624 2 2 17 GLN O O 5.964 -0.932 -4.912 1.00 . B B . 838 GLN O 1 1
19 48625 2 2 17 GLN OE1 O 9.138 -4.682 -8.331 1.00 . B B . 838 GLN OE1 1 1
19 48626 2 2 18 ASP C C 3.192 -1.525 -5.865 1.00 . B B . 839 ASP C 1 1
19 48627 2 2 18 ASP CA C 4.198 -2.275 -6.641 1.00 . B B . 839 ASP CA 1 1
19 48628 2 2 18 ASP CB C 3.480 -3.324 -7.475 1.00 . B B . 839 ASP CB 1 1
19 48629 2 2 18 ASP CG C 2.679 -2.730 -8.628 1.00 . B B . 839 ASP CG 1 1
19 48630 2 2 18 ASP H H 5.151 -3.848 -5.580 1.00 . B B . 839 ASP H 1 1
19 48631 2 2 18 ASP HA H 4.720 -1.597 -7.299 1.00 . B B . 839 ASP HA 1 1
19 48632 2 2 18 ASP HB2 H 4.139 -4.105 -7.814 1.00 . B B . 839 ASP HB2 1 1
19 48633 2 2 18 ASP HB3 H 2.745 -3.727 -6.795 1.00 . B B . 839 ASP HB3 1 1
19 48634 2 2 18 ASP N N 5.162 -2.877 -5.719 1.00 . B B . 839 ASP N 1 1
19 48635 2 2 18 ASP O O 2.772 -0.450 -6.270 1.00 . B B . 839 ASP O 1 1
19 48636 2 2 18 ASP OD1 O 3.198 -1.872 -9.364 1.00 . B B . 839 ASP OD1 1 1
19 48637 2 2 18 ASP OD2 O 1.486 -3.092 -8.801 1.00 . B B . 839 ASP OD2 1 1
19 48638 2 2 19 PHE C C 2.446 -0.128 -3.346 1.00 . B B . 840 PHE C 1 1
19 48639 2 2 19 PHE CA C 1.874 -1.478 -3.833 1.00 . B B . 840 PHE CA 1 1
19 48640 2 2 19 PHE CB C 1.595 -2.424 -2.647 1.00 . B B . 840 PHE CB 1 1
19 48641 2 2 19 PHE CD1 C -0.103 -1.164 -1.257 1.00 . B B . 840 PHE CD1 1 1
19 48642 2 2 19 PHE CD2 C -0.741 -3.253 -2.221 1.00 . B B . 840 PHE CD2 1 1
19 48643 2 2 19 PHE CE1 C -1.374 -1.038 -0.705 1.00 . B B . 840 PHE CE1 1 1
19 48644 2 2 19 PHE CE2 C -2.007 -3.126 -1.673 1.00 . B B . 840 PHE CE2 1 1
19 48645 2 2 19 PHE CG C 0.226 -2.272 -2.022 1.00 . B B . 840 PHE CG 1 1
19 48646 2 2 19 PHE CZ C -2.324 -2.026 -0.920 1.00 . B B . 840 PHE CZ 1 1
19 48647 2 2 19 PHE H H 3.193 -2.962 -4.448 1.00 . B B . 840 PHE H 1 1
19 48648 2 2 19 PHE HA H 0.961 -1.313 -4.384 1.00 . B B . 840 PHE HA 1 1
19 48649 2 2 19 PHE HB2 H 1.685 -3.444 -2.990 1.00 . B B . 840 PHE HB2 1 1
19 48650 2 2 19 PHE HB3 H 2.336 -2.252 -1.881 1.00 . B B . 840 PHE HB3 1 1
19 48651 2 2 19 PHE HD1 H 0.640 -0.396 -1.095 1.00 . B B . 840 PHE HD1 1 1
19 48652 2 2 19 PHE HD2 H -0.505 -4.125 -2.815 1.00 . B B . 840 PHE HD2 1 1
19 48653 2 2 19 PHE HE1 H -1.622 -0.171 -0.112 1.00 . B B . 840 PHE HE1 1 1
19 48654 2 2 19 PHE HE2 H -2.760 -3.887 -1.826 1.00 . B B . 840 PHE HE2 1 1
19 48655 2 2 19 PHE HZ H -3.325 -1.955 -0.521 1.00 . B B . 840 PHE HZ 1 1
19 48656 2 2 19 PHE N N 2.824 -2.089 -4.715 1.00 . B B . 840 PHE N 1 1
19 48657 2 2 19 PHE O O 1.739 0.870 -3.299 1.00 . B B . 840 PHE O 1 1
19 48658 2 2 20 LEU C C 4.551 2.131 -3.691 1.00 . B B . 841 LEU C 1 1
19 48659 2 2 20 LEU CA C 4.377 1.128 -2.556 1.00 . B B . 841 LEU CA 1 1
19 48660 2 2 20 LEU CB C 5.689 0.858 -1.790 1.00 . B B . 841 LEU CB 1 1
19 48661 2 2 20 LEU CD1 C 5.562 3.082 -0.615 1.00 . B B . 841 LEU CD1 1 1
19 48662 2 2 20 LEU CD2 C 7.565 1.711 -0.363 1.00 . B B . 841 LEU CD2 1 1
19 48663 2 2 20 LEU CG C 6.468 2.097 -1.306 1.00 . B B . 841 LEU CG 1 1
19 48664 2 2 20 LEU H H 4.309 -0.894 -3.212 1.00 . B B . 841 LEU H 1 1
19 48665 2 2 20 LEU HA H 3.660 1.558 -1.868 1.00 . B B . 841 LEU HA 1 1
19 48666 2 2 20 LEU HB2 H 5.422 0.280 -0.918 1.00 . B B . 841 LEU HB2 1 1
19 48667 2 2 20 LEU HB3 H 6.340 0.256 -2.407 1.00 . B B . 841 LEU HB3 1 1
19 48668 2 2 20 LEU HD11 H 4.858 3.480 -1.332 1.00 . B B . 841 LEU HD11 1 1
19 48669 2 2 20 LEU HD12 H 6.143 3.882 -0.185 1.00 . B B . 841 LEU HD12 1 1
19 48670 2 2 20 LEU HD13 H 5.015 2.576 0.166 1.00 . B B . 841 LEU HD13 1 1
19 48671 2 2 20 LEU HD21 H 8.261 1.050 -0.857 1.00 . B B . 841 LEU HD21 1 1
19 48672 2 2 20 LEU HD22 H 7.123 1.220 0.491 1.00 . B B . 841 LEU HD22 1 1
19 48673 2 2 20 LEU HD23 H 8.071 2.606 -0.038 1.00 . B B . 841 LEU HD23 1 1
19 48674 2 2 20 LEU HG H 6.933 2.557 -2.160 1.00 . B B . 841 LEU HG 1 1
19 48675 2 2 20 LEU N N 3.751 -0.102 -3.034 1.00 . B B . 841 LEU N 1 1
19 48676 2 2 20 LEU O O 4.297 3.320 -3.539 1.00 . B B . 841 LEU O 1 1
19 48677 2 2 21 LEU C C 3.869 3.072 -6.538 1.00 . B B . 842 LEU C 1 1
19 48678 2 2 21 LEU CA C 5.150 2.420 -6.030 1.00 . B B . 842 LEU CA 1 1
19 48679 2 2 21 LEU CB C 5.733 1.538 -7.121 1.00 . B B . 842 LEU CB 1 1
19 48680 2 2 21 LEU CD1 C 7.381 -0.231 -7.622 1.00 . B B . 842 LEU CD1 1 1
19 48681 2 2 21 LEU CD2 C 8.122 2.126 -7.531 1.00 . B B . 842 LEU CD2 1 1
19 48682 2 2 21 LEU CG C 7.176 1.093 -6.943 1.00 . B B . 842 LEU CG 1 1
19 48683 2 2 21 LEU H H 5.116 0.658 -4.877 1.00 . B B . 842 LEU H 1 1
19 48684 2 2 21 LEU HA H 5.875 3.187 -5.802 1.00 . B B . 842 LEU HA 1 1
19 48685 2 2 21 LEU HB2 H 5.116 0.655 -7.202 1.00 . B B . 842 LEU HB2 1 1
19 48686 2 2 21 LEU HB3 H 5.663 2.087 -8.048 1.00 . B B . 842 LEU HB3 1 1
19 48687 2 2 21 LEU HD11 H 7.128 -0.161 -8.668 1.00 . B B . 842 LEU HD11 1 1
19 48688 2 2 21 LEU HD12 H 6.715 -0.916 -7.110 1.00 . B B . 842 LEU HD12 1 1
19 48689 2 2 21 LEU HD13 H 8.400 -0.567 -7.488 1.00 . B B . 842 LEU HD13 1 1
19 48690 2 2 21 LEU HD21 H 9.141 1.793 -7.395 1.00 . B B . 842 LEU HD21 1 1
19 48691 2 2 21 LEU HD22 H 7.978 3.067 -7.021 1.00 . B B . 842 LEU HD22 1 1
19 48692 2 2 21 LEU HD23 H 7.915 2.246 -8.584 1.00 . B B . 842 LEU HD23 1 1
19 48693 2 2 21 LEU HG H 7.400 0.985 -5.892 1.00 . B B . 842 LEU HG 1 1
19 48694 2 2 21 LEU N N 4.937 1.624 -4.831 1.00 . B B . 842 LEU N 1 1
19 48695 2 2 21 LEU O O 3.923 3.952 -7.394 1.00 . B B . 842 LEU O 1 1
19 48696 2 2 22 LYS C C 0.808 4.022 -5.405 1.00 . B B . 843 LYS C 1 1
19 48697 2 2 22 LYS CA C 1.496 3.211 -6.503 1.00 . B B . 843 LYS CA 1 1
19 48698 2 2 22 LYS CB C 0.604 2.128 -7.105 1.00 . B B . 843 LYS CB 1 1
19 48699 2 2 22 LYS CD C -0.742 0.075 -6.909 1.00 . B B . 843 LYS CD 1 1
19 48700 2 2 22 LYS CE C 0.015 -0.500 -8.100 1.00 . B B . 843 LYS CE 1 1
19 48701 2 2 22 LYS CG C 0.089 1.098 -6.152 1.00 . B B . 843 LYS CG 1 1
19 48702 2 2 22 LYS H H 2.694 1.972 -5.330 1.00 . B B . 843 LYS H 1 1
19 48703 2 2 22 LYS HA H 1.768 3.905 -7.285 1.00 . B B . 843 LYS HA 1 1
19 48704 2 2 22 LYS HB2 H -0.238 2.546 -7.636 1.00 . B B . 843 LYS HB2 1 1
19 48705 2 2 22 LYS HB3 H 1.211 1.555 -7.798 1.00 . B B . 843 LYS HB3 1 1
19 48706 2 2 22 LYS HD2 H -0.941 -0.746 -6.239 1.00 . B B . 843 LYS HD2 1 1
19 48707 2 2 22 LYS HD3 H -1.663 0.522 -7.248 1.00 . B B . 843 LYS HD3 1 1
19 48708 2 2 22 LYS HE2 H 0.193 0.287 -8.819 1.00 . B B . 843 LYS HE2 1 1
19 48709 2 2 22 LYS HE3 H 0.959 -0.900 -7.758 1.00 . B B . 843 LYS HE3 1 1
19 48710 2 2 22 LYS HG2 H 0.935 0.608 -5.692 1.00 . B B . 843 LYS HG2 1 1
19 48711 2 2 22 LYS HG3 H -0.510 1.577 -5.393 1.00 . B B . 843 LYS HG3 1 1
19 48712 2 2 22 LYS HZ1 H -1.263 -2.168 -8.150 1.00 . B B . 843 LYS HZ1 1 1
19 48713 2 2 22 LYS HZ2 H 0.002 -2.183 -9.220 1.00 . B B . 843 LYS HZ2 1 1
19 48714 2 2 22 LYS HZ3 H -1.347 -1.215 -9.564 1.00 . B B . 843 LYS HZ3 1 1
19 48715 2 2 22 LYS N N 2.725 2.654 -6.037 1.00 . B B . 843 LYS N 1 1
19 48716 2 2 22 LYS NZ N -0.729 -1.561 -8.804 1.00 . B B . 843 LYS NZ 1 1
19 48717 2 2 22 LYS O O -0.350 4.436 -5.545 1.00 . B B . 843 LYS O 1 1
19 48718 2 2 23 MET C C 0.949 6.584 -3.738 1.00 . B B . 844 MET C 1 1
19 48719 2 2 23 MET CA C 1.101 5.134 -3.248 1.00 . B B . 844 MET CA 1 1
19 48720 2 2 23 MET CB C 2.094 5.070 -2.084 1.00 . B B . 844 MET CB 1 1
19 48721 2 2 23 MET CE C 0.628 2.216 0.522 1.00 . B B . 844 MET CE 1 1
19 48722 2 2 23 MET CG C 1.988 3.827 -1.233 1.00 . B B . 844 MET CG 1 1
19 48723 2 2 23 MET H H 2.431 3.850 -4.271 1.00 . B B . 844 MET H 1 1
19 48724 2 2 23 MET HA H 0.143 4.763 -2.918 1.00 . B B . 844 MET HA 1 1
19 48725 2 2 23 MET HB2 H 3.087 5.079 -2.504 1.00 . B B . 844 MET HB2 1 1
19 48726 2 2 23 MET HB3 H 1.966 5.936 -1.452 1.00 . B B . 844 MET HB3 1 1
19 48727 2 2 23 MET HE1 H 1.544 2.177 1.095 1.00 . B B . 844 MET HE1 1 1
19 48728 2 2 23 MET HE2 H 0.658 1.464 -0.251 1.00 . B B . 844 MET HE2 1 1
19 48729 2 2 23 MET HE3 H -0.219 2.047 1.169 1.00 . B B . 844 MET HE3 1 1
19 48730 2 2 23 MET HG2 H 1.990 2.965 -1.884 1.00 . B B . 844 MET HG2 1 1
19 48731 2 2 23 MET HG3 H 2.843 3.767 -0.575 1.00 . B B . 844 MET HG3 1 1
19 48732 2 2 23 MET N N 1.545 4.270 -4.337 1.00 . B B . 844 MET N 1 1
19 48733 2 2 23 MET O O 1.611 6.993 -4.675 1.00 . B B . 844 MET O 1 1
19 48734 2 2 23 MET SD S 0.481 3.815 -0.251 1.00 . B B . 844 MET SD 1 1
19 48735 2 2 24 PRO C C 0.983 9.715 -3.292 1.00 . B B . 845 PRO C 1 1
19 48736 2 2 24 PRO CA C -0.196 8.766 -3.541 1.00 . B B . 845 PRO CA 1 1
19 48737 2 2 24 PRO CB C -1.384 9.176 -2.669 1.00 . B B . 845 PRO CB 1 1
19 48738 2 2 24 PRO CD C -0.762 6.993 -1.957 1.00 . B B . 845 PRO CD 1 1
19 48739 2 2 24 PRO CG C -1.289 8.306 -1.468 1.00 . B B . 845 PRO CG 1 1
19 48740 2 2 24 PRO HA H -0.481 8.810 -4.581 1.00 . B B . 845 PRO HA 1 1
19 48741 2 2 24 PRO HB2 H -1.316 10.223 -2.414 1.00 . B B . 845 PRO HB2 1 1
19 48742 2 2 24 PRO HB3 H -2.294 8.986 -3.209 1.00 . B B . 845 PRO HB3 1 1
19 48743 2 2 24 PRO HD2 H -0.165 6.519 -1.192 1.00 . B B . 845 PRO HD2 1 1
19 48744 2 2 24 PRO HD3 H -1.569 6.340 -2.260 1.00 . B B . 845 PRO HD3 1 1
19 48745 2 2 24 PRO HG2 H -0.612 8.747 -0.754 1.00 . B B . 845 PRO HG2 1 1
19 48746 2 2 24 PRO HG3 H -2.261 8.177 -1.016 1.00 . B B . 845 PRO HG3 1 1
19 48747 2 2 24 PRO N N 0.069 7.379 -3.110 1.00 . B B . 845 PRO N 1 1
19 48748 2 2 24 PRO O O 1.471 10.376 -4.203 1.00 . B B . 845 PRO O 1 1
19 48749 2 2 25 GLY C C 3.858 10.079 -1.904 1.00 . B B . 846 GLY C 1 1
19 48750 2 2 25 GLY CA C 2.493 10.647 -1.656 1.00 . B B . 846 GLY CA 1 1
19 48751 2 2 25 GLY H H 0.994 9.145 -1.424 1.00 . B B . 846 GLY H 1 1
19 48752 2 2 25 GLY HA2 H 2.396 11.573 -2.204 1.00 . B B . 846 GLY HA2 1 1
19 48753 2 2 25 GLY HA3 H 2.389 10.858 -0.601 1.00 . B B . 846 GLY HA3 1 1
19 48754 2 2 25 GLY N N 1.429 9.751 -2.057 1.00 . B B . 846 GLY N 1 1
19 48755 2 2 25 GLY O O 4.859 10.721 -1.651 1.00 . B B . 846 GLY O 1 1
19 48756 2 2 26 VAL C C 5.310 8.146 -4.159 1.00 . B B . 847 VAL C 1 1
19 48757 2 2 26 VAL CA C 5.158 8.262 -2.661 1.00 . B B . 847 VAL CA 1 1
19 48758 2 2 26 VAL CB C 5.286 6.867 -2.039 1.00 . B B . 847 VAL CB 1 1
19 48759 2 2 26 VAL CG1 C 6.687 6.350 -2.192 1.00 . B B . 847 VAL CG1 1 1
19 48760 2 2 26 VAL CG2 C 4.866 6.867 -0.593 1.00 . B B . 847 VAL CG2 1 1
19 48761 2 2 26 VAL H H 3.064 8.408 -2.537 1.00 . B B . 847 VAL H 1 1
19 48762 2 2 26 VAL HA H 5.948 8.894 -2.275 1.00 . B B . 847 VAL HA 1 1
19 48763 2 2 26 VAL HB H 4.652 6.193 -2.586 1.00 . B B . 847 VAL HB 1 1
19 48764 2 2 26 VAL HG11 H 7.371 6.978 -1.641 1.00 . B B . 847 VAL HG11 1 1
19 48765 2 2 26 VAL HG12 H 6.950 6.378 -3.240 1.00 . B B . 847 VAL HG12 1 1
19 48766 2 2 26 VAL HG13 H 6.745 5.334 -1.833 1.00 . B B . 847 VAL HG13 1 1
19 48767 2 2 26 VAL HG21 H 5.509 7.538 -0.040 1.00 . B B . 847 VAL HG21 1 1
19 48768 2 2 26 VAL HG22 H 4.947 5.869 -0.189 1.00 . B B . 847 VAL HG22 1 1
19 48769 2 2 26 VAL HG23 H 3.844 7.208 -0.517 1.00 . B B . 847 VAL HG23 1 1
19 48770 2 2 26 VAL N N 3.903 8.880 -2.366 1.00 . B B . 847 VAL N 1 1
19 48771 2 2 26 VAL O O 4.497 7.533 -4.836 1.00 . B B . 847 VAL O 1 1
19 48772 2 2 27 ASN C C 7.887 7.916 -6.208 1.00 . B B . 848 ASN C 1 1
19 48773 2 2 27 ASN CA C 6.661 8.739 -6.031 1.00 . B B . 848 ASN CA 1 1
19 48774 2 2 27 ASN CB C 6.846 10.176 -6.540 1.00 . B B . 848 ASN CB 1 1
19 48775 2 2 27 ASN CG C 7.628 11.075 -5.597 1.00 . B B . 848 ASN CG 1 1
19 48776 2 2 27 ASN H H 6.940 9.197 -4.037 1.00 . B B . 848 ASN H 1 1
19 48777 2 2 27 ASN HA H 5.843 8.274 -6.563 1.00 . B B . 848 ASN HA 1 1
19 48778 2 2 27 ASN HB2 H 7.446 10.091 -7.431 1.00 . B B . 848 ASN HB2 1 1
19 48779 2 2 27 ASN HB3 H 5.908 10.634 -6.791 1.00 . B B . 848 ASN HB3 1 1
19 48780 2 2 27 ASN HD21 H 9.234 11.003 -6.743 1.00 . B B . 848 ASN HD21 1 1
19 48781 2 2 27 ASN HD22 H 9.305 11.988 -5.293 1.00 . B B . 848 ASN HD22 1 1
19 48782 2 2 27 ASN N N 6.328 8.740 -4.643 1.00 . B B . 848 ASN N 1 1
19 48783 2 2 27 ASN ND2 N 8.855 11.365 -5.912 1.00 . B B . 848 ASN ND2 1 1
19 48784 2 2 27 ASN O O 8.528 7.600 -5.221 1.00 . B B . 848 ASN O 1 1
19 48785 2 2 27 ASN OD1 O 7.084 11.577 -4.621 1.00 . B B . 848 ASN OD1 1 1
19 48786 2 2 28 ALA C C 10.623 6.959 -7.020 1.00 . B B . 849 ALA C 1 1
19 48787 2 2 28 ALA CA C 9.339 6.696 -7.791 1.00 . B B . 849 ALA CA 1 1
19 48788 2 2 28 ALA CB C 9.590 6.735 -9.278 1.00 . B B . 849 ALA CB 1 1
19 48789 2 2 28 ALA H H 7.689 7.965 -8.175 1.00 . B B . 849 ALA H 1 1
19 48790 2 2 28 ALA HA H 9.040 5.695 -7.542 1.00 . B B . 849 ALA HA 1 1
19 48791 2 2 28 ALA HB1 H 9.976 7.709 -9.539 1.00 . B B . 849 ALA HB1 1 1
19 48792 2 2 28 ALA HB2 H 8.654 6.568 -9.789 1.00 . B B . 849 ALA HB2 1 1
19 48793 2 2 28 ALA HB3 H 10.304 5.972 -9.552 1.00 . B B . 849 ALA HB3 1 1
19 48794 2 2 28 ALA N N 8.226 7.596 -7.441 1.00 . B B . 849 ALA N 1 1
19 48795 2 2 28 ALA O O 11.283 6.020 -6.550 1.00 . B B . 849 ALA O 1 1
19 48796 2 2 29 LYS C C 12.079 8.262 -4.684 1.00 . B B . 850 LYS C 1 1
19 48797 2 2 29 LYS CA C 12.165 8.598 -6.151 1.00 . B B . 850 LYS CA 1 1
19 48798 2 2 29 LYS CB C 12.400 10.079 -6.325 1.00 . B B . 850 LYS CB 1 1
19 48799 2 2 29 LYS CD C 12.956 11.827 -7.992 1.00 . B B . 850 LYS CD 1 1
19 48800 2 2 29 LYS CE C 12.878 12.219 -9.459 1.00 . B B . 850 LYS CE 1 1
19 48801 2 2 29 LYS CG C 12.332 10.476 -7.751 1.00 . B B . 850 LYS CG 1 1
19 48802 2 2 29 LYS H H 10.285 8.880 -7.169 1.00 . B B . 850 LYS H 1 1
19 48803 2 2 29 LYS HA H 12.985 8.058 -6.601 1.00 . B B . 850 LYS HA 1 1
19 48804 2 2 29 LYS HB2 H 11.609 10.601 -5.804 1.00 . B B . 850 LYS HB2 1 1
19 48805 2 2 29 LYS HB3 H 13.363 10.357 -5.924 1.00 . B B . 850 LYS HB3 1 1
19 48806 2 2 29 LYS HD2 H 12.426 12.560 -7.402 1.00 . B B . 850 LYS HD2 1 1
19 48807 2 2 29 LYS HD3 H 13.988 11.795 -7.681 1.00 . B B . 850 LYS HD3 1 1
19 48808 2 2 29 LYS HE2 H 11.842 12.266 -9.752 1.00 . B B . 850 LYS HE2 1 1
19 48809 2 2 29 LYS HE3 H 13.334 13.192 -9.563 1.00 . B B . 850 LYS HE3 1 1
19 48810 2 2 29 LYS HG2 H 12.724 9.670 -8.346 1.00 . B B . 850 LYS HG2 1 1
19 48811 2 2 29 LYS HG3 H 11.280 10.547 -7.975 1.00 . B B . 850 LYS HG3 1 1
19 48812 2 2 29 LYS HZ1 H 13.140 10.321 -10.309 1.00 . B B . 850 LYS HZ1 1 1
19 48813 2 2 29 LYS HZ2 H 14.575 11.167 -10.099 1.00 . B B . 850 LYS HZ2 1 1
19 48814 2 2 29 LYS HZ3 H 13.512 11.589 -11.341 1.00 . B B . 850 LYS HZ3 1 1
19 48815 2 2 29 LYS N N 10.930 8.215 -6.832 1.00 . B B . 850 LYS N 1 1
19 48816 2 2 29 LYS NZ N 13.573 11.264 -10.354 1.00 . B B . 850 LYS NZ 1 1
19 48817 2 2 29 LYS O O 12.929 7.563 -4.118 1.00 . B B . 850 LYS O 1 1
19 48818 2 2 30 ASN C C 10.490 7.053 -2.385 1.00 . B B . 851 ASN C 1 1
19 48819 2 2 30 ASN CA C 10.765 8.513 -2.683 1.00 . B B . 851 ASN CA 1 1
19 48820 2 2 30 ASN CB C 9.596 9.353 -2.195 1.00 . B B . 851 ASN CB 1 1
19 48821 2 2 30 ASN CG C 9.863 10.841 -2.177 1.00 . B B . 851 ASN CG 1 1
19 48822 2 2 30 ASN H H 10.398 9.238 -4.652 1.00 . B B . 851 ASN H 1 1
19 48823 2 2 30 ASN HA H 11.650 8.813 -2.143 1.00 . B B . 851 ASN HA 1 1
19 48824 2 2 30 ASN HB2 H 8.721 9.168 -2.792 1.00 . B B . 851 ASN HB2 1 1
19 48825 2 2 30 ASN HB3 H 9.389 9.029 -1.189 1.00 . B B . 851 ASN HB3 1 1
19 48826 2 2 30 ASN HD21 H 7.969 11.236 -2.655 1.00 . B B . 851 ASN HD21 1 1
19 48827 2 2 30 ASN HD22 H 9.017 12.573 -2.480 1.00 . B B . 851 ASN HD22 1 1
19 48828 2 2 30 ASN N N 11.021 8.727 -4.094 1.00 . B B . 851 ASN N 1 1
19 48829 2 2 30 ASN ND2 N 8.854 11.611 -2.451 1.00 . B B . 851 ASN ND2 1 1
19 48830 2 2 30 ASN O O 10.812 6.578 -1.323 1.00 . B B . 851 ASN O 1 1
19 48831 2 2 30 ASN OD1 O 10.967 11.293 -1.936 1.00 . B B . 851 ASN OD1 1 1
19 48832 2 2 31 CYS C C 10.851 4.138 -3.004 1.00 . B B . 852 CYS C 1 1
19 48833 2 2 31 CYS CA C 9.588 4.937 -3.179 1.00 . B B . 852 CYS CA 1 1
19 48834 2 2 31 CYS CB C 8.790 4.396 -4.359 1.00 . B B . 852 CYS CB 1 1
19 48835 2 2 31 CYS H H 9.618 6.813 -4.159 1.00 . B B . 852 CYS H 1 1
19 48836 2 2 31 CYS HA H 8.995 4.834 -2.282 1.00 . B B . 852 CYS HA 1 1
19 48837 2 2 31 CYS HB2 H 7.898 4.990 -4.498 1.00 . B B . 852 CYS HB2 1 1
19 48838 2 2 31 CYS HB3 H 9.399 4.455 -5.251 1.00 . B B . 852 CYS HB3 1 1
19 48839 2 2 31 CYS HG H 8.667 2.328 -2.924 1.00 . B B . 852 CYS HG 1 1
19 48840 2 2 31 CYS N N 9.895 6.350 -3.335 1.00 . B B . 852 CYS N 1 1
19 48841 2 2 31 CYS O O 10.893 3.225 -2.195 1.00 . B B . 852 CYS O 1 1
19 48842 2 2 31 CYS SG S 8.290 2.679 -4.145 1.00 . B B . 852 CYS SG 1 1
19 48843 2 2 32 ARG C C 13.698 4.081 -2.276 1.00 . B B . 853 ARG C 1 1
19 48844 2 2 32 ARG CA C 13.180 3.907 -3.679 1.00 . B B . 853 ARG CA 1 1
19 48845 2 2 32 ARG CB C 14.094 4.649 -4.643 1.00 . B B . 853 ARG CB 1 1
19 48846 2 2 32 ARG CD C 16.370 3.824 -3.816 1.00 . B B . 853 ARG CD 1 1
19 48847 2 2 32 ARG CG C 15.388 3.953 -4.969 1.00 . B B . 853 ARG CG 1 1
19 48848 2 2 32 ARG CZ C 17.362 5.391 -2.129 1.00 . B B . 853 ARG CZ 1 1
19 48849 2 2 32 ARG H H 11.733 5.211 -4.425 1.00 . B B . 853 ARG H 1 1
19 48850 2 2 32 ARG HA H 13.164 2.861 -3.945 1.00 . B B . 853 ARG HA 1 1
19 48851 2 2 32 ARG HB2 H 13.559 4.803 -5.569 1.00 . B B . 853 ARG HB2 1 1
19 48852 2 2 32 ARG HB3 H 14.326 5.613 -4.216 1.00 . B B . 853 ARG HB3 1 1
19 48853 2 2 32 ARG HD2 H 15.831 3.339 -3.014 1.00 . B B . 853 ARG HD2 1 1
19 48854 2 2 32 ARG HD3 H 17.182 3.187 -4.131 1.00 . B B . 853 ARG HD3 1 1
19 48855 2 2 32 ARG HE H 16.687 5.882 -3.961 1.00 . B B . 853 ARG HE 1 1
19 48856 2 2 32 ARG HG2 H 15.093 2.958 -5.247 1.00 . B B . 853 ARG HG2 1 1
19 48857 2 2 32 ARG HG3 H 15.822 4.531 -5.766 1.00 . B B . 853 ARG HG3 1 1
19 48858 2 2 32 ARG HH11 H 17.477 3.448 -1.528 1.00 . B B . 853 ARG HH11 1 1
19 48859 2 2 32 ARG HH12 H 17.992 4.615 -0.362 1.00 . B B . 853 ARG HH12 1 1
19 48860 2 2 32 ARG HH21 H 17.425 7.390 -2.421 1.00 . B B . 853 ARG HH21 1 1
19 48861 2 2 32 ARG HH22 H 17.962 6.911 -0.878 1.00 . B B . 853 ARG HH22 1 1
19 48862 2 2 32 ARG N N 11.868 4.505 -3.760 1.00 . B B . 853 ARG N 1 1
19 48863 2 2 32 ARG NE N 16.839 5.135 -3.336 1.00 . B B . 853 ARG NE 1 1
19 48864 2 2 32 ARG NH1 N 17.640 4.405 -1.282 1.00 . B B . 853 ARG NH1 1 1
19 48865 2 2 32 ARG NH2 N 17.618 6.637 -1.784 1.00 . B B . 853 ARG NH2 1 1
19 48866 2 2 32 ARG O O 14.106 3.134 -1.619 1.00 . B B . 853 ARG O 1 1
19 48867 2 2 33 SER C C 13.337 4.917 0.555 1.00 . B B . 854 SER C 1 1
19 48868 2 2 33 SER CA C 14.140 5.646 -0.556 1.00 . B B . 854 SER CA 1 1
19 48869 2 2 33 SER CB C 14.000 7.135 -0.468 1.00 . B B . 854 SER CB 1 1
19 48870 2 2 33 SER H H 13.318 6.018 -2.394 1.00 . B B . 854 SER H 1 1
19 48871 2 2 33 SER HA H 15.189 5.395 -0.508 1.00 . B B . 854 SER HA 1 1
19 48872 2 2 33 SER HB2 H 12.966 7.326 -0.706 1.00 . B B . 854 SER HB2 1 1
19 48873 2 2 33 SER HB3 H 14.297 7.506 0.497 1.00 . B B . 854 SER HB3 1 1
19 48874 2 2 33 SER HG H 15.495 8.188 -1.064 1.00 . B B . 854 SER HG 1 1
19 48875 2 2 33 SER N N 13.668 5.286 -1.838 1.00 . B B . 854 SER N 1 1
19 48876 2 2 33 SER O O 13.895 4.465 1.571 1.00 . B B . 854 SER O 1 1
19 48877 2 2 33 SER OG O 14.743 7.766 -1.498 1.00 . B B . 854 SER OG 1 1
19 48878 2 2 34 LEU C C 11.506 2.650 1.338 1.00 . B B . 855 LEU C 1 1
19 48879 2 2 34 LEU CA C 11.205 4.081 1.249 1.00 . B B . 855 LEU CA 1 1
19 48880 2 2 34 LEU CB C 9.723 4.273 0.974 1.00 . B B . 855 LEU CB 1 1
19 48881 2 2 34 LEU CD1 C 7.651 5.603 1.233 1.00 . B B . 855 LEU CD1 1 1
19 48882 2 2 34 LEU CD2 C 9.689 6.316 2.430 1.00 . B B . 855 LEU CD2 1 1
19 48883 2 2 34 LEU CG C 9.144 5.668 1.185 1.00 . B B . 855 LEU CG 1 1
19 48884 2 2 34 LEU H H 11.713 4.928 -0.595 1.00 . B B . 855 LEU H 1 1
19 48885 2 2 34 LEU HA H 11.430 4.517 2.210 1.00 . B B . 855 LEU HA 1 1
19 48886 2 2 34 LEU HB2 H 9.559 4.003 -0.058 1.00 . B B . 855 LEU HB2 1 1
19 48887 2 2 34 LEU HB3 H 9.201 3.570 1.604 1.00 . B B . 855 LEU HB3 1 1
19 48888 2 2 34 LEU HD11 H 7.253 6.570 1.501 1.00 . B B . 855 LEU HD11 1 1
19 48889 2 2 34 LEU HD12 H 7.342 4.856 1.949 1.00 . B B . 855 LEU HD12 1 1
19 48890 2 2 34 LEU HD13 H 7.305 5.343 0.246 1.00 . B B . 855 LEU HD13 1 1
19 48891 2 2 34 LEU HD21 H 10.752 6.455 2.306 1.00 . B B . 855 LEU HD21 1 1
19 48892 2 2 34 LEU HD22 H 9.493 5.688 3.287 1.00 . B B . 855 LEU HD22 1 1
19 48893 2 2 34 LEU HD23 H 9.214 7.277 2.558 1.00 . B B . 855 LEU HD23 1 1
19 48894 2 2 34 LEU HG H 9.384 6.290 0.336 1.00 . B B . 855 LEU HG 1 1
19 48895 2 2 34 LEU N N 12.060 4.703 0.294 1.00 . B B . 855 LEU N 1 1
19 48896 2 2 34 LEU O O 11.792 2.185 2.393 1.00 . B B . 855 LEU O 1 1
19 48897 2 2 35 MET C C 13.120 0.189 0.822 1.00 . B B . 856 MET C 1 1
19 48898 2 2 35 MET CA C 11.781 0.541 0.150 1.00 . B B . 856 MET CA 1 1
19 48899 2 2 35 MET CB C 11.691 -0.018 -1.294 1.00 . B B . 856 MET CB 1 1
19 48900 2 2 35 MET CE C 10.893 0.244 -4.446 1.00 . B B . 856 MET CE 1 1
19 48901 2 2 35 MET CG C 12.628 0.613 -2.304 1.00 . B B . 856 MET CG 1 1
19 48902 2 2 35 MET H H 11.312 2.448 -0.631 1.00 . B B . 856 MET H 1 1
19 48903 2 2 35 MET HA H 10.982 0.107 0.736 1.00 . B B . 856 MET HA 1 1
19 48904 2 2 35 MET HB2 H 11.912 -1.073 -1.269 1.00 . B B . 856 MET HB2 1 1
19 48905 2 2 35 MET HB3 H 10.677 0.113 -1.642 1.00 . B B . 856 MET HB3 1 1
19 48906 2 2 35 MET HE1 H 10.777 1.318 -4.457 1.00 . B B . 856 MET HE1 1 1
19 48907 2 2 35 MET HE2 H 10.188 -0.200 -3.760 1.00 . B B . 856 MET HE2 1 1
19 48908 2 2 35 MET HE3 H 10.723 -0.143 -5.439 1.00 . B B . 856 MET HE3 1 1
19 48909 2 2 35 MET HG2 H 12.323 1.645 -2.409 1.00 . B B . 856 MET HG2 1 1
19 48910 2 2 35 MET HG3 H 13.641 0.603 -1.942 1.00 . B B . 856 MET HG3 1 1
19 48911 2 2 35 MET N N 11.506 1.971 0.207 1.00 . B B . 856 MET N 1 1
19 48912 2 2 35 MET O O 13.307 -0.910 1.315 1.00 . B B . 856 MET O 1 1
19 48913 2 2 35 MET SD S 12.559 -0.150 -3.940 1.00 . B B . 856 MET SD 1 1
19 48914 2 2 36 HIS C C 15.349 1.261 2.934 1.00 . B B . 857 HIS C 1 1
19 48915 2 2 36 HIS CA C 15.349 0.982 1.426 1.00 . B B . 857 HIS CA 1 1
19 48916 2 2 36 HIS CB C 16.403 1.822 0.718 1.00 . B B . 857 HIS CB 1 1
19 48917 2 2 36 HIS CD2 C 16.362 1.106 -1.767 1.00 . B B . 857 HIS CD2 1 1
19 48918 2 2 36 HIS CE1 C 18.292 0.165 -1.892 1.00 . B B . 857 HIS CE1 1 1
19 48919 2 2 36 HIS CG C 16.917 1.194 -0.541 1.00 . B B . 857 HIS CG 1 1
19 48920 2 2 36 HIS H H 13.812 1.986 0.358 1.00 . B B . 857 HIS H 1 1
19 48921 2 2 36 HIS HA H 15.622 -0.055 1.308 1.00 . B B . 857 HIS HA 1 1
19 48922 2 2 36 HIS HB2 H 15.932 2.758 0.442 1.00 . B B . 857 HIS HB2 1 1
19 48923 2 2 36 HIS HB3 H 17.234 2.014 1.380 1.00 . B B . 857 HIS HB3 1 1
19 48924 2 2 36 HIS HD1 H 18.814 0.477 0.075 1.00 . B B . 857 HIS HD1 1 1
19 48925 2 2 36 HIS HD2 H 15.396 1.492 -2.050 1.00 . B B . 857 HIS HD2 1 1
19 48926 2 2 36 HIS HE1 H 19.164 -0.355 -2.260 1.00 . B B . 857 HIS HE1 1 1
19 48927 2 2 36 HIS N N 14.044 1.139 0.800 1.00 . B B . 857 HIS N 1 1
19 48928 2 2 36 HIS ND1 N 18.142 0.589 -0.645 1.00 . B B . 857 HIS ND1 1 1
19 48929 2 2 36 HIS NE2 N 17.234 0.456 -2.621 1.00 . B B . 857 HIS NE2 1 1
19 48930 2 2 36 HIS O O 16.282 0.854 3.642 1.00 . B B . 857 HIS O 1 1
19 48931 2 2 37 HIS C C 13.200 1.388 5.535 1.00 . B B . 858 HIS C 1 1
19 48932 2 2 37 HIS CA C 14.253 2.262 4.856 1.00 . B B . 858 HIS CA 1 1
19 48933 2 2 37 HIS CB C 13.938 3.730 5.139 1.00 . B B . 858 HIS CB 1 1
19 48934 2 2 37 HIS CD2 C 15.806 5.048 3.931 1.00 . B B . 858 HIS CD2 1 1
19 48935 2 2 37 HIS CE1 C 16.595 6.150 5.615 1.00 . B B . 858 HIS CE1 1 1
19 48936 2 2 37 HIS CG C 15.097 4.667 5.014 1.00 . B B . 858 HIS CG 1 1
19 48937 2 2 37 HIS H H 13.727 2.393 2.784 1.00 . B B . 858 HIS H 1 1
19 48938 2 2 37 HIS HA H 15.212 2.034 5.298 1.00 . B B . 858 HIS HA 1 1
19 48939 2 2 37 HIS HB2 H 13.187 4.057 4.435 1.00 . B B . 858 HIS HB2 1 1
19 48940 2 2 37 HIS HB3 H 13.541 3.813 6.140 1.00 . B B . 858 HIS HB3 1 1
19 48941 2 2 37 HIS HD1 H 15.310 5.334 7.007 1.00 . B B . 858 HIS HD1 1 1
19 48942 2 2 37 HIS HD2 H 15.666 4.686 2.923 1.00 . B B . 858 HIS HD2 1 1
19 48943 2 2 37 HIS HE1 H 17.186 6.815 6.226 1.00 . B B . 858 HIS HE1 1 1
19 48944 2 2 37 HIS N N 14.375 1.996 3.413 1.00 . B B . 858 HIS N 1 1
19 48945 2 2 37 HIS ND1 N 15.615 5.376 6.073 1.00 . B B . 858 HIS ND1 1 1
19 48946 2 2 37 HIS NE2 N 16.752 5.990 4.314 1.00 . B B . 858 HIS NE2 1 1
19 48947 2 2 37 HIS O O 13.482 0.728 6.535 1.00 . B B . 858 HIS O 1 1
19 48948 2 2 38 VAL C C 10.909 -0.776 5.151 1.00 . B B . 859 VAL C 1 1
19 48949 2 2 38 VAL CA C 10.891 0.694 5.586 1.00 . B B . 859 VAL CA 1 1
19 48950 2 2 38 VAL CB C 9.520 1.387 5.243 1.00 . B B . 859 VAL CB 1 1
19 48951 2 2 38 VAL CG1 C 9.238 1.430 3.760 1.00 . B B . 859 VAL CG1 1 1
19 48952 2 2 38 VAL CG2 C 8.369 0.765 5.995 1.00 . B B . 859 VAL CG2 1 1
19 48953 2 2 38 VAL H H 11.873 1.854 4.144 1.00 . B B . 859 VAL H 1 1
19 48954 2 2 38 VAL HA H 11.033 0.723 6.655 1.00 . B B . 859 VAL HA 1 1
19 48955 2 2 38 VAL HB H 9.594 2.420 5.543 1.00 . B B . 859 VAL HB 1 1
19 48956 2 2 38 VAL HG11 H 9.343 0.431 3.368 1.00 . B B . 859 VAL HG11 1 1
19 48957 2 2 38 VAL HG12 H 9.945 2.089 3.271 1.00 . B B . 859 VAL HG12 1 1
19 48958 2 2 38 VAL HG13 H 8.233 1.785 3.584 1.00 . B B . 859 VAL HG13 1 1
19 48959 2 2 38 VAL HG21 H 8.291 -0.280 5.732 1.00 . B B . 859 VAL HG21 1 1
19 48960 2 2 38 VAL HG22 H 7.452 1.268 5.729 1.00 . B B . 859 VAL HG22 1 1
19 48961 2 2 38 VAL HG23 H 8.540 0.858 7.057 1.00 . B B . 859 VAL HG23 1 1
19 48962 2 2 38 VAL N N 12.006 1.399 5.005 1.00 . B B . 859 VAL N 1 1
19 48963 2 2 38 VAL O O 11.225 -1.084 4.004 1.00 . B B . 859 VAL O 1 1
19 48964 2 2 39 LYS C C 9.617 -3.473 4.764 1.00 . B B . 860 LYS C 1 1
19 48965 2 2 39 LYS CA C 10.622 -3.079 5.849 1.00 . B B . 860 LYS CA 1 1
19 48966 2 2 39 LYS CB C 10.386 -3.801 7.202 1.00 . B B . 860 LYS CB 1 1
19 48967 2 2 39 LYS CD C 9.125 -5.907 6.782 1.00 . B B . 860 LYS CD 1 1
19 48968 2 2 39 LYS CE C 9.236 -7.359 6.467 1.00 . B B . 860 LYS CE 1 1
19 48969 2 2 39 LYS CG C 10.452 -5.315 7.168 1.00 . B B . 860 LYS CG 1 1
19 48970 2 2 39 LYS H H 10.299 -1.396 6.977 1.00 . B B . 860 LYS H 1 1
19 48971 2 2 39 LYS HA H 11.614 -3.323 5.503 1.00 . B B . 860 LYS HA 1 1
19 48972 2 2 39 LYS HB2 H 11.096 -3.447 7.933 1.00 . B B . 860 LYS HB2 1 1
19 48973 2 2 39 LYS HB3 H 9.391 -3.529 7.522 1.00 . B B . 860 LYS HB3 1 1
19 48974 2 2 39 LYS HD2 H 8.433 -5.779 7.601 1.00 . B B . 860 LYS HD2 1 1
19 48975 2 2 39 LYS HD3 H 8.752 -5.383 5.914 1.00 . B B . 860 LYS HD3 1 1
19 48976 2 2 39 LYS HE2 H 8.289 -7.670 6.057 1.00 . B B . 860 LYS HE2 1 1
19 48977 2 2 39 LYS HE3 H 10.001 -7.389 5.708 1.00 . B B . 860 LYS HE3 1 1
19 48978 2 2 39 LYS HG2 H 11.187 -5.613 6.437 1.00 . B B . 860 LYS HG2 1 1
19 48979 2 2 39 LYS HG3 H 10.737 -5.678 8.144 1.00 . B B . 860 LYS HG3 1 1
19 48980 2 2 39 LYS HZ1 H 8.971 -8.059 8.426 1.00 . B B . 860 LYS HZ1 1 1
19 48981 2 2 39 LYS HZ2 H 10.584 -7.947 7.979 1.00 . B B . 860 LYS HZ2 1 1
19 48982 2 2 39 LYS HZ3 H 9.641 -9.195 7.384 1.00 . B B . 860 LYS HZ3 1 1
19 48983 2 2 39 LYS N N 10.581 -1.672 6.081 1.00 . B B . 860 LYS N 1 1
19 48984 2 2 39 LYS NZ N 9.631 -8.185 7.633 1.00 . B B . 860 LYS NZ 1 1
19 48985 2 2 39 LYS O O 9.958 -4.193 3.824 1.00 . B B . 860 LYS O 1 1
19 48986 2 2 40 ASN C C 6.241 -2.283 4.009 1.00 . B B . 861 ASN C 1 1
19 48987 2 2 40 ASN CA C 7.365 -3.285 3.908 1.00 . B B . 861 ASN CA 1 1
19 48988 2 2 40 ASN CB C 6.795 -4.716 4.031 1.00 . B B . 861 ASN CB 1 1
19 48989 2 2 40 ASN CG C 5.910 -4.972 5.247 1.00 . B B . 861 ASN CG 1 1
19 48990 2 2 40 ASN H H 8.178 -2.386 5.625 1.00 . B B . 861 ASN H 1 1
19 48991 2 2 40 ASN HA H 7.818 -3.174 2.934 1.00 . B B . 861 ASN HA 1 1
19 48992 2 2 40 ASN HB2 H 6.228 -4.968 3.148 1.00 . B B . 861 ASN HB2 1 1
19 48993 2 2 40 ASN HB3 H 7.641 -5.382 4.106 1.00 . B B . 861 ASN HB3 1 1
19 48994 2 2 40 ASN HD21 H 7.075 -3.910 6.449 1.00 . B B . 861 ASN HD21 1 1
19 48995 2 2 40 ASN HD22 H 5.721 -4.652 7.188 1.00 . B B . 861 ASN HD22 1 1
19 48996 2 2 40 ASN N N 8.394 -2.991 4.887 1.00 . B B . 861 ASN N 1 1
19 48997 2 2 40 ASN ND2 N 6.262 -4.450 6.390 1.00 . B B . 861 ASN ND2 1 1
19 48998 2 2 40 ASN O O 6.220 -1.456 4.926 1.00 . B B . 861 ASN O 1 1
19 48999 2 2 40 ASN OD1 O 4.946 -5.680 5.151 1.00 . B B . 861 ASN OD1 1 1
19 49000 2 2 41 ILE C C 3.283 -1.568 4.323 1.00 . B B . 862 ILE C 1 1
19 49001 2 2 41 ILE CA C 4.122 -1.532 3.014 1.00 . B B . 862 ILE CA 1 1
19 49002 2 2 41 ILE CB C 3.219 -1.856 1.749 1.00 . B B . 862 ILE CB 1 1
19 49003 2 2 41 ILE CD1 C 2.973 -4.299 2.321 1.00 . B B . 862 ILE CD1 1 1
19 49004 2 2 41 ILE CG1 C 3.349 -3.299 1.296 1.00 . B B . 862 ILE CG1 1 1
19 49005 2 2 41 ILE CG2 C 3.497 -0.952 0.570 1.00 . B B . 862 ILE CG2 1 1
19 49006 2 2 41 ILE H H 5.415 -3.082 2.403 1.00 . B B . 862 ILE H 1 1
19 49007 2 2 41 ILE HA H 4.506 -0.529 2.900 1.00 . B B . 862 ILE HA 1 1
19 49008 2 2 41 ILE HB H 2.193 -1.690 2.038 1.00 . B B . 862 ILE HB 1 1
19 49009 2 2 41 ILE HD11 H 3.000 -5.285 1.880 1.00 . B B . 862 ILE HD11 1 1
19 49010 2 2 41 ILE HD12 H 1.989 -4.088 2.712 1.00 . B B . 862 ILE HD12 1 1
19 49011 2 2 41 ILE HD13 H 3.703 -4.261 3.116 1.00 . B B . 862 ILE HD13 1 1
19 49012 2 2 41 ILE HG12 H 2.730 -3.438 0.425 1.00 . B B . 862 ILE HG12 1 1
19 49013 2 2 41 ILE HG13 H 4.372 -3.481 1.001 1.00 . B B . 862 ILE HG13 1 1
19 49014 2 2 41 ILE HG21 H 2.790 -1.189 -0.212 1.00 . B B . 862 ILE HG21 1 1
19 49015 2 2 41 ILE HG22 H 4.474 -1.178 0.172 1.00 . B B . 862 ILE HG22 1 1
19 49016 2 2 41 ILE HG23 H 3.403 0.086 0.849 1.00 . B B . 862 ILE HG23 1 1
19 49017 2 2 41 ILE N N 5.310 -2.385 3.084 1.00 . B B . 862 ILE N 1 1
19 49018 2 2 41 ILE O O 2.671 -0.575 4.711 1.00 . B B . 862 ILE O 1 1
19 49019 2 2 42 ALA C C 3.160 -1.922 7.316 1.00 . B B . 863 ALA C 1 1
19 49020 2 2 42 ALA CA C 2.579 -2.837 6.258 1.00 . B B . 863 ALA CA 1 1
19 49021 2 2 42 ALA CB C 2.613 -4.283 6.736 1.00 . B B . 863 ALA CB 1 1
19 49022 2 2 42 ALA H H 3.844 -3.453 4.709 1.00 . B B . 863 ALA H 1 1
19 49023 2 2 42 ALA HA H 1.555 -2.564 6.051 1.00 . B B . 863 ALA HA 1 1
19 49024 2 2 42 ALA HB1 H 3.634 -4.545 6.970 1.00 . B B . 863 ALA HB1 1 1
19 49025 2 2 42 ALA HB2 H 2.255 -4.942 5.955 1.00 . B B . 863 ALA HB2 1 1
19 49026 2 2 42 ALA HB3 H 2.005 -4.380 7.623 1.00 . B B . 863 ALA HB3 1 1
19 49027 2 2 42 ALA N N 3.317 -2.690 5.023 1.00 . B B . 863 ALA N 1 1
19 49028 2 2 42 ALA O O 2.444 -1.294 8.088 1.00 . B B . 863 ALA O 1 1
19 49029 2 2 43 GLU C C 4.954 0.463 8.019 1.00 . B B . 864 GLU C 1 1
19 49030 2 2 43 GLU CA C 5.166 -1.007 8.223 1.00 . B B . 864 GLU CA 1 1
19 49031 2 2 43 GLU CB C 6.622 -1.331 8.191 1.00 . B B . 864 GLU CB 1 1
19 49032 2 2 43 GLU CD C 6.364 -3.372 9.664 1.00 . B B . 864 GLU CD 1 1
19 49033 2 2 43 GLU CG C 7.112 -2.090 9.403 1.00 . B B . 864 GLU CG 1 1
19 49034 2 2 43 GLU H H 4.966 -2.164 6.523 1.00 . B B . 864 GLU H 1 1
19 49035 2 2 43 GLU HA H 4.788 -1.277 9.198 1.00 . B B . 864 GLU HA 1 1
19 49036 2 2 43 GLU HB2 H 6.835 -1.899 7.296 1.00 . B B . 864 GLU HB2 1 1
19 49037 2 2 43 GLU HB3 H 7.112 -0.373 8.138 1.00 . B B . 864 GLU HB3 1 1
19 49038 2 2 43 GLU HG2 H 8.142 -2.349 9.227 1.00 . B B . 864 GLU HG2 1 1
19 49039 2 2 43 GLU HG3 H 7.026 -1.449 10.266 1.00 . B B . 864 GLU HG3 1 1
19 49040 2 2 43 GLU N N 4.462 -1.774 7.265 1.00 . B B . 864 GLU N 1 1
19 49041 2 2 43 GLU O O 4.811 1.176 8.964 1.00 . B B . 864 GLU O 1 1
19 49042 2 2 43 GLU OE1 O 6.779 -4.422 9.150 1.00 . B B . 864 GLU OE1 1 1
19 49043 2 2 43 GLU OE2 O 5.377 -3.358 10.409 1.00 . B B . 864 GLU OE2 1 1
19 49044 2 2 44 LEU C C 3.285 2.759 6.948 1.00 . B B . 865 LEU C 1 1
19 49045 2 2 44 LEU CA C 4.678 2.335 6.502 1.00 . B B . 865 LEU CA 1 1
19 49046 2 2 44 LEU CB C 5.007 2.715 5.034 1.00 . B B . 865 LEU CB 1 1
19 49047 2 2 44 LEU CD1 C 2.871 2.304 3.713 1.00 . B B . 865 LEU CD1 1 1
19 49048 2 2 44 LEU CD2 C 5.097 2.027 2.628 1.00 . B B . 865 LEU CD2 1 1
19 49049 2 2 44 LEU CG C 4.327 1.916 3.916 1.00 . B B . 865 LEU CG 1 1
19 49050 2 2 44 LEU H H 5.030 0.277 6.038 1.00 . B B . 865 LEU H 1 1
19 49051 2 2 44 LEU HA H 5.359 2.859 7.160 1.00 . B B . 865 LEU HA 1 1
19 49052 2 2 44 LEU HB2 H 4.732 3.750 4.898 1.00 . B B . 865 LEU HB2 1 1
19 49053 2 2 44 LEU HB3 H 6.075 2.638 4.898 1.00 . B B . 865 LEU HB3 1 1
19 49054 2 2 44 LEU HD11 H 2.343 2.122 4.639 1.00 . B B . 865 LEU HD11 1 1
19 49055 2 2 44 LEU HD12 H 2.445 1.680 2.942 1.00 . B B . 865 LEU HD12 1 1
19 49056 2 2 44 LEU HD13 H 2.793 3.347 3.444 1.00 . B B . 865 LEU HD13 1 1
19 49057 2 2 44 LEU HD21 H 5.190 3.067 2.354 1.00 . B B . 865 LEU HD21 1 1
19 49058 2 2 44 LEU HD22 H 4.553 1.508 1.852 1.00 . B B . 865 LEU HD22 1 1
19 49059 2 2 44 LEU HD23 H 6.077 1.590 2.745 1.00 . B B . 865 LEU HD23 1 1
19 49060 2 2 44 LEU HG H 4.339 0.880 4.220 1.00 . B B . 865 LEU HG 1 1
19 49061 2 2 44 LEU N N 4.908 0.913 6.775 1.00 . B B . 865 LEU N 1 1
19 49062 2 2 44 LEU O O 3.066 3.892 7.344 1.00 . B B . 865 LEU O 1 1
19 49063 2 2 45 ALA C C 0.924 1.954 8.881 1.00 . B B . 866 ALA C 1 1
19 49064 2 2 45 ALA CA C 0.989 2.033 7.356 1.00 . B B . 866 ALA CA 1 1
19 49065 2 2 45 ALA CB C 0.053 1.005 6.738 1.00 . B B . 866 ALA CB 1 1
19 49066 2 2 45 ALA H H 2.642 0.936 6.539 1.00 . B B . 866 ALA H 1 1
19 49067 2 2 45 ALA HA H 0.685 3.021 7.043 1.00 . B B . 866 ALA HA 1 1
19 49068 2 2 45 ALA HB1 H -0.963 1.177 7.071 1.00 . B B . 866 ALA HB1 1 1
19 49069 2 2 45 ALA HB2 H 0.366 0.018 7.042 1.00 . B B . 866 ALA HB2 1 1
19 49070 2 2 45 ALA HB3 H 0.099 1.075 5.661 1.00 . B B . 866 ALA HB3 1 1
19 49071 2 2 45 ALA N N 2.364 1.808 6.900 1.00 . B B . 866 ALA N 1 1
19 49072 2 2 45 ALA O O -0.031 2.413 9.514 1.00 . B B . 866 ALA O 1 1
19 49073 2 2 46 ALA C C 2.850 2.352 11.500 1.00 . B B . 867 ALA C 1 1
19 49074 2 2 46 ALA CA C 2.034 1.193 10.890 1.00 . B B . 867 ALA CA 1 1
19 49075 2 2 46 ALA CB C 2.658 -0.151 11.245 1.00 . B B . 867 ALA CB 1 1
19 49076 2 2 46 ALA H H 2.587 0.910 8.867 1.00 . B B . 867 ALA H 1 1
19 49077 2 2 46 ALA HA H 1.032 1.218 11.291 1.00 . B B . 867 ALA HA 1 1
19 49078 2 2 46 ALA HB1 H 3.673 -0.182 10.878 1.00 . B B . 867 ALA HB1 1 1
19 49079 2 2 46 ALA HB2 H 2.094 -0.948 10.781 1.00 . B B . 867 ALA HB2 1 1
19 49080 2 2 46 ALA HB3 H 2.657 -0.283 12.316 1.00 . B B . 867 ALA HB3 1 1
19 49081 2 2 46 ALA N N 1.921 1.327 9.454 1.00 . B B . 867 ALA N 1 1
19 49082 2 2 46 ALA O O 2.677 2.699 12.683 1.00 . B B . 867 ALA O 1 1
19 49083 2 2 47 LEU C C 3.781 5.305 11.343 1.00 . B B . 868 LEU C 1 1
19 49084 2 2 47 LEU CA C 4.578 4.041 11.113 1.00 . B B . 868 LEU CA 1 1
19 49085 2 2 47 LEU CB C 5.686 4.320 10.086 1.00 . B B . 868 LEU CB 1 1
19 49086 2 2 47 LEU CD1 C 7.763 3.662 8.846 1.00 . B B . 868 LEU CD1 1 1
19 49087 2 2 47 LEU CD2 C 7.446 2.915 11.211 1.00 . B B . 868 LEU CD2 1 1
19 49088 2 2 47 LEU CG C 6.752 3.236 9.895 1.00 . B B . 868 LEU CG 1 1
19 49089 2 2 47 LEU H H 3.808 2.589 9.782 1.00 . B B . 868 LEU H 1 1
19 49090 2 2 47 LEU HA H 5.043 3.761 12.045 1.00 . B B . 868 LEU HA 1 1
19 49091 2 2 47 LEU HB2 H 5.206 4.479 9.132 1.00 . B B . 868 LEU HB2 1 1
19 49092 2 2 47 LEU HB3 H 6.182 5.235 10.376 1.00 . B B . 868 LEU HB3 1 1
19 49093 2 2 47 LEU HD11 H 8.253 4.571 9.163 1.00 . B B . 868 LEU HD11 1 1
19 49094 2 2 47 LEU HD12 H 7.256 3.834 7.908 1.00 . B B . 868 LEU HD12 1 1
19 49095 2 2 47 LEU HD13 H 8.500 2.882 8.718 1.00 . B B . 868 LEU HD13 1 1
19 49096 2 2 47 LEU HD21 H 8.207 2.170 11.038 1.00 . B B . 868 LEU HD21 1 1
19 49097 2 2 47 LEU HD22 H 6.722 2.527 11.911 1.00 . B B . 868 LEU HD22 1 1
19 49098 2 2 47 LEU HD23 H 7.898 3.809 11.614 1.00 . B B . 868 LEU HD23 1 1
19 49099 2 2 47 LEU HG H 6.267 2.340 9.538 1.00 . B B . 868 LEU HG 1 1
19 49100 2 2 47 LEU N N 3.725 2.936 10.697 1.00 . B B . 868 LEU N 1 1
19 49101 2 2 47 LEU O O 2.661 5.447 10.867 1.00 . B B . 868 LEU O 1 1
19 49102 2 2 48 SER C C 4.042 8.483 11.283 1.00 . B B . 869 SER C 1 1
19 49103 2 2 48 SER CA C 3.745 7.457 12.381 1.00 . B B . 869 SER CA 1 1
19 49104 2 2 48 SER CB C 4.269 7.936 13.719 1.00 . B B . 869 SER CB 1 1
19 49105 2 2 48 SER H H 5.282 6.051 12.383 1.00 . B B . 869 SER H 1 1
19 49106 2 2 48 SER HA H 2.679 7.301 12.454 1.00 . B B . 869 SER HA 1 1
19 49107 2 2 48 SER HB2 H 5.312 8.199 13.622 1.00 . B B . 869 SER HB2 1 1
19 49108 2 2 48 SER HB3 H 3.705 8.799 14.038 1.00 . B B . 869 SER HB3 1 1
19 49109 2 2 48 SER HG H 3.448 6.299 14.415 1.00 . B B . 869 SER HG 1 1
19 49110 2 2 48 SER N N 4.372 6.215 12.062 1.00 . B B . 869 SER N 1 1
19 49111 2 2 48 SER O O 4.975 8.299 10.483 1.00 . B B . 869 SER O 1 1
19 49112 2 2 48 SER OG O 4.138 6.914 14.702 1.00 . B B . 869 SER OG 1 1
19 49113 2 2 49 GLN C C 4.780 11.269 10.299 1.00 . B B . 870 GLN C 1 1
19 49114 2 2 49 GLN CA C 3.388 10.594 10.241 1.00 . B B . 870 GLN CA 1 1
19 49115 2 2 49 GLN CB C 2.229 11.591 10.424 1.00 . B B . 870 GLN CB 1 1
19 49116 2 2 49 GLN CD C 2.445 13.504 8.690 1.00 . B B . 870 GLN CD 1 1
19 49117 2 2 49 GLN CG C 1.697 12.274 9.146 1.00 . B B . 870 GLN CG 1 1
19 49118 2 2 49 GLN H H 2.569 9.672 11.935 1.00 . B B . 870 GLN H 1 1
19 49119 2 2 49 GLN HA H 3.269 10.094 9.291 1.00 . B B . 870 GLN HA 1 1
19 49120 2 2 49 GLN HB2 H 1.401 11.065 10.876 1.00 . B B . 870 GLN HB2 1 1
19 49121 2 2 49 GLN HB3 H 2.554 12.362 11.106 1.00 . B B . 870 GLN HB3 1 1
19 49122 2 2 49 GLN HE21 H 3.459 12.446 7.384 1.00 . B B . 870 GLN HE21 1 1
19 49123 2 2 49 GLN HE22 H 3.801 14.133 7.423 1.00 . B B . 870 GLN HE22 1 1
19 49124 2 2 49 GLN HG2 H 1.812 11.553 8.349 1.00 . B B . 870 GLN HG2 1 1
19 49125 2 2 49 GLN HG3 H 0.644 12.486 9.244 1.00 . B B . 870 GLN HG3 1 1
19 49126 2 2 49 GLN N N 3.273 9.566 11.261 1.00 . B B . 870 GLN N 1 1
19 49127 2 2 49 GLN NE2 N 3.318 13.342 7.750 1.00 . B B . 870 GLN NE2 1 1
19 49128 2 2 49 GLN O O 5.297 11.746 9.307 1.00 . B B . 870 GLN O 1 1
19 49129 2 2 49 GLN OE1 O 2.162 14.613 9.138 1.00 . B B . 870 GLN OE1 1 1
19 49130 2 2 50 ASP C C 7.778 10.966 10.917 1.00 . B B . 871 ASP C 1 1
19 49131 2 2 50 ASP CA C 6.732 11.835 11.580 1.00 . B B . 871 ASP CA 1 1
19 49132 2 2 50 ASP CB C 7.106 12.027 13.034 1.00 . B B . 871 ASP CB 1 1
19 49133 2 2 50 ASP CG C 6.145 12.899 13.765 1.00 . B B . 871 ASP CG 1 1
19 49134 2 2 50 ASP H H 4.945 10.906 12.239 1.00 . B B . 871 ASP H 1 1
19 49135 2 2 50 ASP HA H 6.724 12.792 11.083 1.00 . B B . 871 ASP HA 1 1
19 49136 2 2 50 ASP HB2 H 7.126 11.058 13.509 1.00 . B B . 871 ASP HB2 1 1
19 49137 2 2 50 ASP HB3 H 8.093 12.459 13.085 1.00 . B B . 871 ASP HB3 1 1
19 49138 2 2 50 ASP N N 5.393 11.262 11.443 1.00 . B B . 871 ASP N 1 1
19 49139 2 2 50 ASP O O 8.719 11.474 10.306 1.00 . B B . 871 ASP O 1 1
19 49140 2 2 50 ASP OD1 O 5.110 12.384 14.242 1.00 . B B . 871 ASP OD1 1 1
19 49141 2 2 50 ASP OD2 O 6.368 14.109 13.853 1.00 . B B . 871 ASP OD2 1 1
19 49142 2 2 51 GLU C C 8.701 8.782 9.017 1.00 . B B . 872 GLU C 1 1
19 49143 2 2 51 GLU CA C 8.544 8.684 10.505 1.00 . B B . 872 GLU CA 1 1
19 49144 2 2 51 GLU CB C 8.088 7.283 10.858 1.00 . B B . 872 GLU CB 1 1
19 49145 2 2 51 GLU CD C 9.259 7.314 13.039 1.00 . B B . 872 GLU CD 1 1
19 49146 2 2 51 GLU CG C 7.960 7.053 12.334 1.00 . B B . 872 GLU CG 1 1
19 49147 2 2 51 GLU H H 6.758 9.356 11.436 1.00 . B B . 872 GLU H 1 1
19 49148 2 2 51 GLU HA H 9.496 8.861 10.983 1.00 . B B . 872 GLU HA 1 1
19 49149 2 2 51 GLU HB2 H 7.125 7.115 10.401 1.00 . B B . 872 GLU HB2 1 1
19 49150 2 2 51 GLU HB3 H 8.798 6.572 10.459 1.00 . B B . 872 GLU HB3 1 1
19 49151 2 2 51 GLU HG2 H 7.208 7.727 12.717 1.00 . B B . 872 GLU HG2 1 1
19 49152 2 2 51 GLU HG3 H 7.652 6.031 12.482 1.00 . B B . 872 GLU HG3 1 1
19 49153 2 2 51 GLU N N 7.581 9.664 11.009 1.00 . B B . 872 GLU N 1 1
19 49154 2 2 51 GLU O O 9.798 8.988 8.517 1.00 . B B . 872 GLU O 1 1
19 49155 2 2 51 GLU OE1 O 10.157 6.464 12.980 1.00 . B B . 872 GLU OE1 1 1
19 49156 2 2 51 GLU OE2 O 9.417 8.408 13.624 1.00 . B B . 872 GLU OE2 1 1
19 49157 2 2 52 LEU C C 8.079 10.203 6.420 1.00 . B B . 873 LEU C 1 1
19 49158 2 2 52 LEU CA C 7.644 8.822 6.876 1.00 . B B . 873 LEU CA 1 1
19 49159 2 2 52 LEU CB C 6.354 8.312 6.212 1.00 . B B . 873 LEU CB 1 1
19 49160 2 2 52 LEU CD1 C 4.719 9.943 7.090 1.00 . B B . 873 LEU CD1 1 1
19 49161 2 2 52 LEU CD2 C 3.912 7.822 6.269 1.00 . B B . 873 LEU CD2 1 1
19 49162 2 2 52 LEU CG C 5.038 8.508 6.973 1.00 . B B . 873 LEU CG 1 1
19 49163 2 2 52 LEU H H 6.747 8.540 8.763 1.00 . B B . 873 LEU H 1 1
19 49164 2 2 52 LEU HA H 8.451 8.165 6.585 1.00 . B B . 873 LEU HA 1 1
19 49165 2 2 52 LEU HB2 H 6.258 8.826 5.266 1.00 . B B . 873 LEU HB2 1 1
19 49166 2 2 52 LEU HB3 H 6.474 7.265 6.000 1.00 . B B . 873 LEU HB3 1 1
19 49167 2 2 52 LEU HD11 H 5.448 10.462 7.702 1.00 . B B . 873 LEU HD11 1 1
19 49168 2 2 52 LEU HD12 H 3.719 10.090 7.465 1.00 . B B . 873 LEU HD12 1 1
19 49169 2 2 52 LEU HD13 H 4.777 10.344 6.091 1.00 . B B . 873 LEU HD13 1 1
19 49170 2 2 52 LEU HD21 H 3.775 8.305 5.310 1.00 . B B . 873 LEU HD21 1 1
19 49171 2 2 52 LEU HD22 H 3.014 7.939 6.855 1.00 . B B . 873 LEU HD22 1 1
19 49172 2 2 52 LEU HD23 H 4.140 6.776 6.128 1.00 . B B . 873 LEU HD23 1 1
19 49173 2 2 52 LEU HG H 5.126 8.080 7.963 1.00 . B B . 873 LEU HG 1 1
19 49174 2 2 52 LEU N N 7.602 8.706 8.311 1.00 . B B . 873 LEU N 1 1
19 49175 2 2 52 LEU O O 8.769 10.329 5.419 1.00 . B B . 873 LEU O 1 1
19 49176 2 2 53 THR C C 9.736 12.643 6.973 1.00 . B B . 874 THR C 1 1
19 49177 2 2 53 THR CA C 8.194 12.575 6.909 1.00 . B B . 874 THR CA 1 1
19 49178 2 2 53 THR CB C 7.566 13.599 7.890 1.00 . B B . 874 THR CB 1 1
19 49179 2 2 53 THR CG2 C 8.114 15.003 7.689 1.00 . B B . 874 THR CG2 1 1
19 49180 2 2 53 THR H H 7.136 11.074 7.958 1.00 . B B . 874 THR H 1 1
19 49181 2 2 53 THR HA H 7.867 12.804 5.905 1.00 . B B . 874 THR HA 1 1
19 49182 2 2 53 THR HB H 7.772 13.266 8.896 1.00 . B B . 874 THR HB 1 1
19 49183 2 2 53 THR HG1 H 5.762 13.051 8.391 1.00 . B B . 874 THR HG1 1 1
19 49184 2 2 53 THR HG21 H 7.654 15.678 8.396 1.00 . B B . 874 THR HG21 1 1
19 49185 2 2 53 THR HG22 H 7.902 15.330 6.683 1.00 . B B . 874 THR HG22 1 1
19 49186 2 2 53 THR HG23 H 9.182 14.992 7.841 1.00 . B B . 874 THR HG23 1 1
19 49187 2 2 53 THR N N 7.734 11.225 7.194 1.00 . B B . 874 THR N 1 1
19 49188 2 2 53 THR O O 10.371 13.265 6.133 1.00 . B B . 874 THR O 1 1
19 49189 2 2 53 THR OG1 O 6.154 13.617 7.713 1.00 . B B . 874 THR OG1 1 1
19 49190 2 2 54 SER C C 12.457 11.185 6.992 1.00 . B B . 875 SER C 1 1
19 49191 2 2 54 SER CA C 11.740 11.928 8.139 1.00 . B B . 875 SER CA 1 1
19 49192 2 2 54 SER CB C 12.043 11.265 9.498 1.00 . B B . 875 SER CB 1 1
19 49193 2 2 54 SER H H 9.758 11.391 8.533 1.00 . B B . 875 SER H 1 1
19 49194 2 2 54 SER HA H 12.090 12.948 8.164 1.00 . B B . 875 SER HA 1 1
19 49195 2 2 54 SER HB2 H 11.401 11.689 10.255 1.00 . B B . 875 SER HB2 1 1
19 49196 2 2 54 SER HB3 H 11.839 10.207 9.415 1.00 . B B . 875 SER HB3 1 1
19 49197 2 2 54 SER HG H 13.370 11.511 10.864 1.00 . B B . 875 SER HG 1 1
19 49198 2 2 54 SER N N 10.310 11.934 7.928 1.00 . B B . 875 SER N 1 1
19 49199 2 2 54 SER O O 13.583 11.543 6.607 1.00 . B B . 875 SER O 1 1
19 49200 2 2 54 SER OG O 13.390 11.441 9.901 1.00 . B B . 875 SER OG 1 1
19 49201 2 2 55 ILE C C 12.221 10.056 4.000 1.00 . B B . 876 ILE C 1 1
19 49202 2 2 55 ILE CA C 12.378 9.375 5.374 1.00 . B B . 876 ILE CA 1 1
19 49203 2 2 55 ILE CB C 11.728 7.963 5.328 1.00 . B B . 876 ILE CB 1 1
19 49204 2 2 55 ILE CD1 C 10.997 6.004 6.817 1.00 . B B . 876 ILE CD1 1 1
19 49205 2 2 55 ILE CG1 C 11.766 7.311 6.718 1.00 . B B . 876 ILE CG1 1 1
19 49206 2 2 55 ILE CG2 C 12.468 7.081 4.324 1.00 . B B . 876 ILE CG2 1 1
19 49207 2 2 55 ILE H H 10.881 9.996 6.750 1.00 . B B . 876 ILE H 1 1
19 49208 2 2 55 ILE HA H 13.428 9.264 5.597 1.00 . B B . 876 ILE HA 1 1
19 49209 2 2 55 ILE HB H 10.699 8.071 5.017 1.00 . B B . 876 ILE HB 1 1
19 49210 2 2 55 ILE HD11 H 11.397 5.292 6.111 1.00 . B B . 876 ILE HD11 1 1
19 49211 2 2 55 ILE HD12 H 9.953 6.186 6.603 1.00 . B B . 876 ILE HD12 1 1
19 49212 2 2 55 ILE HD13 H 11.088 5.610 7.818 1.00 . B B . 876 ILE HD13 1 1
19 49213 2 2 55 ILE HG12 H 12.792 7.112 6.989 1.00 . B B . 876 ILE HG12 1 1
19 49214 2 2 55 ILE HG13 H 11.344 7.999 7.435 1.00 . B B . 876 ILE HG13 1 1
19 49215 2 2 55 ILE HG21 H 13.498 6.970 4.629 1.00 . B B . 876 ILE HG21 1 1
19 49216 2 2 55 ILE HG22 H 12.432 7.538 3.346 1.00 . B B . 876 ILE HG22 1 1
19 49217 2 2 55 ILE HG23 H 11.997 6.108 4.284 1.00 . B B . 876 ILE HG23 1 1
19 49218 2 2 55 ILE N N 11.789 10.189 6.428 1.00 . B B . 876 ILE N 1 1
19 49219 2 2 55 ILE O O 13.162 10.089 3.204 1.00 . B B . 876 ILE O 1 1
19 49220 2 2 56 LEU C C 11.322 12.626 2.399 1.00 . B B . 877 LEU C 1 1
19 49221 2 2 56 LEU CA C 10.707 11.249 2.474 1.00 . B B . 877 LEU CA 1 1
19 49222 2 2 56 LEU CB C 9.190 11.396 2.349 1.00 . B B . 877 LEU CB 1 1
19 49223 2 2 56 LEU CD1 C 6.937 10.373 2.286 1.00 . B B . 877 LEU CD1 1 1
19 49224 2 2 56 LEU CD2 C 8.753 9.353 1.048 1.00 . B B . 877 LEU CD2 1 1
19 49225 2 2 56 LEU CG C 8.406 10.097 2.285 1.00 . B B . 877 LEU CG 1 1
19 49226 2 2 56 LEU H H 10.336 10.531 4.437 1.00 . B B . 877 LEU H 1 1
19 49227 2 2 56 LEU HA H 11.052 10.651 1.638 1.00 . B B . 877 LEU HA 1 1
19 49228 2 2 56 LEU HB2 H 8.839 11.963 3.198 1.00 . B B . 877 LEU HB2 1 1
19 49229 2 2 56 LEU HB3 H 8.979 11.960 1.453 1.00 . B B . 877 LEU HB3 1 1
19 49230 2 2 56 LEU HD11 H 6.395 9.439 2.255 1.00 . B B . 877 LEU HD11 1 1
19 49231 2 2 56 LEU HD12 H 6.684 10.965 1.419 1.00 . B B . 877 LEU HD12 1 1
19 49232 2 2 56 LEU HD13 H 6.674 10.912 3.182 1.00 . B B . 877 LEU HD13 1 1
19 49233 2 2 56 LEU HD21 H 9.805 9.111 1.040 1.00 . B B . 877 LEU HD21 1 1
19 49234 2 2 56 LEU HD22 H 8.509 9.998 0.218 1.00 . B B . 877 LEU HD22 1 1
19 49235 2 2 56 LEU HD23 H 8.161 8.453 0.985 1.00 . B B . 877 LEU HD23 1 1
19 49236 2 2 56 LEU HG H 8.665 9.487 3.135 1.00 . B B . 877 LEU HG 1 1
19 49237 2 2 56 LEU N N 11.032 10.588 3.745 1.00 . B B . 877 LEU N 1 1
19 49238 2 2 56 LEU O O 11.730 13.076 1.344 1.00 . B B . 877 LEU O 1 1
19 49239 2 2 57 GLY C C 10.687 15.646 3.493 1.00 . B B . 878 GLY C 1 1
19 49240 2 2 57 GLY CA C 11.829 14.659 3.569 1.00 . B B . 878 GLY CA 1 1
19 49241 2 2 57 GLY H H 10.992 12.900 4.345 1.00 . B B . 878 GLY H 1 1
19 49242 2 2 57 GLY HA2 H 12.371 14.806 4.491 1.00 . B B . 878 GLY HA2 1 1
19 49243 2 2 57 GLY HA3 H 12.488 14.824 2.730 1.00 . B B . 878 GLY HA3 1 1
19 49244 2 2 57 GLY N N 11.329 13.307 3.517 1.00 . B B . 878 GLY N 1 1
19 49245 2 2 57 GLY O O 10.661 16.662 4.207 1.00 . B B . 878 GLY O 1 1
19 49246 2 2 58 ASN C C 7.434 15.750 3.360 1.00 . B B . 879 ASN C 1 1
19 49247 2 2 58 ASN CA C 8.540 16.156 2.464 1.00 . B B . 879 ASN CA 1 1
19 49248 2 2 58 ASN CB C 7.998 16.102 1.029 1.00 . B B . 879 ASN CB 1 1
19 49249 2 2 58 ASN CG C 8.618 17.087 0.070 1.00 . B B . 879 ASN CG 1 1
19 49250 2 2 58 ASN H H 9.758 14.441 2.227 1.00 . B B . 879 ASN H 1 1
19 49251 2 2 58 ASN HA H 8.819 17.174 2.682 1.00 . B B . 879 ASN HA 1 1
19 49252 2 2 58 ASN HB2 H 8.169 15.114 0.633 1.00 . B B . 879 ASN HB2 1 1
19 49253 2 2 58 ASN HB3 H 6.933 16.282 1.060 1.00 . B B . 879 ASN HB3 1 1
19 49254 2 2 58 ASN HD21 H 6.872 17.296 -0.854 1.00 . B B . 879 ASN HD21 1 1
19 49255 2 2 58 ASN HD22 H 8.149 18.239 -1.476 1.00 . B B . 879 ASN HD22 1 1
19 49256 2 2 58 ASN N N 9.705 15.312 2.671 1.00 . B B . 879 ASN N 1 1
19 49257 2 2 58 ASN ND2 N 7.810 17.580 -0.836 1.00 . B B . 879 ASN ND2 1 1
19 49258 2 2 58 ASN O O 6.946 14.611 3.273 1.00 . B B . 879 ASN O 1 1
19 49259 2 2 58 ASN OD1 O 9.797 17.422 0.146 1.00 . B B . 879 ASN OD1 1 1
19 49260 2 2 59 ALA C C 4.626 16.305 4.249 1.00 . B B . 880 ALA C 1 1
19 49261 2 2 59 ALA CA C 5.891 16.437 5.062 1.00 . B B . 880 ALA CA 1 1
19 49262 2 2 59 ALA CB C 5.757 17.551 6.084 1.00 . B B . 880 ALA CB 1 1
19 49263 2 2 59 ALA H H 7.445 17.546 4.196 1.00 . B B . 880 ALA H 1 1
19 49264 2 2 59 ALA HA H 6.066 15.506 5.580 1.00 . B B . 880 ALA HA 1 1
19 49265 2 2 59 ALA HB1 H 6.676 17.642 6.646 1.00 . B B . 880 ALA HB1 1 1
19 49266 2 2 59 ALA HB2 H 4.944 17.324 6.758 1.00 . B B . 880 ALA HB2 1 1
19 49267 2 2 59 ALA HB3 H 5.551 18.478 5.575 1.00 . B B . 880 ALA HB3 1 1
19 49268 2 2 59 ALA N N 7.002 16.669 4.181 1.00 . B B . 880 ALA N 1 1
19 49269 2 2 59 ALA O O 3.724 15.594 4.639 1.00 . B B . 880 ALA O 1 1
19 49270 2 2 60 ALA C C 3.275 15.472 1.710 1.00 . B B . 881 ALA C 1 1
19 49271 2 2 60 ALA CA C 3.450 16.887 2.193 1.00 . B B . 881 ALA CA 1 1
19 49272 2 2 60 ALA CB C 3.645 17.801 0.997 1.00 . B B . 881 ALA CB 1 1
19 49273 2 2 60 ALA H H 5.365 17.516 2.822 1.00 . B B . 881 ALA H 1 1
19 49274 2 2 60 ALA HA H 2.566 17.199 2.729 1.00 . B B . 881 ALA HA 1 1
19 49275 2 2 60 ALA HB1 H 3.764 18.823 1.325 1.00 . B B . 881 ALA HB1 1 1
19 49276 2 2 60 ALA HB2 H 2.788 17.716 0.344 1.00 . B B . 881 ALA HB2 1 1
19 49277 2 2 60 ALA HB3 H 4.529 17.483 0.463 1.00 . B B . 881 ALA HB3 1 1
19 49278 2 2 60 ALA N N 4.596 16.960 3.080 1.00 . B B . 881 ALA N 1 1
19 49279 2 2 60 ALA O O 2.247 14.865 1.940 1.00 . B B . 881 ALA O 1 1
19 49280 2 2 61 ASN C C 3.969 12.553 1.639 1.00 . B B . 882 ASN C 1 1
19 49281 2 2 61 ASN CA C 4.312 13.568 0.584 1.00 . B B . 882 ASN CA 1 1
19 49282 2 2 61 ASN CB C 5.644 13.210 -0.084 1.00 . B B . 882 ASN CB 1 1
19 49283 2 2 61 ASN CG C 5.819 13.890 -1.428 1.00 . B B . 882 ASN CG 1 1
19 49284 2 2 61 ASN H H 5.149 15.457 1.044 1.00 . B B . 882 ASN H 1 1
19 49285 2 2 61 ASN HA H 3.543 13.550 -0.172 1.00 . B B . 882 ASN HA 1 1
19 49286 2 2 61 ASN HB2 H 6.454 13.509 0.565 1.00 . B B . 882 ASN HB2 1 1
19 49287 2 2 61 ASN HB3 H 5.664 12.141 -0.215 1.00 . B B . 882 ASN HB3 1 1
19 49288 2 2 61 ASN HD21 H 7.823 13.889 -1.296 1.00 . B B . 882 ASN HD21 1 1
19 49289 2 2 61 ASN HD22 H 7.124 14.578 -2.706 1.00 . B B . 882 ASN HD22 1 1
19 49290 2 2 61 ASN N N 4.333 14.924 1.125 1.00 . B B . 882 ASN N 1 1
19 49291 2 2 61 ASN ND2 N 7.042 14.136 -1.836 1.00 . B B . 882 ASN ND2 1 1
19 49292 2 2 61 ASN O O 3.146 11.645 1.422 1.00 . B B . 882 ASN O 1 1
19 49293 2 2 61 ASN OD1 O 4.846 14.186 -2.106 1.00 . B B . 882 ASN OD1 1 1
19 49294 2 2 62 ALA C C 2.953 11.943 4.429 1.00 . B B . 883 ALA C 1 1
19 49295 2 2 62 ALA CA C 4.379 11.891 3.917 1.00 . B B . 883 ALA CA 1 1
19 49296 2 2 62 ALA CB C 5.331 12.343 4.972 1.00 . B B . 883 ALA CB 1 1
19 49297 2 2 62 ALA H H 5.172 13.504 2.876 1.00 . B B . 883 ALA H 1 1
19 49298 2 2 62 ALA HA H 4.621 10.873 3.652 1.00 . B B . 883 ALA HA 1 1
19 49299 2 2 62 ALA HB1 H 5.567 13.385 4.816 1.00 . B B . 883 ALA HB1 1 1
19 49300 2 2 62 ALA HB2 H 6.217 11.725 4.984 1.00 . B B . 883 ALA HB2 1 1
19 49301 2 2 62 ALA HB3 H 4.836 12.261 5.929 1.00 . B B . 883 ALA HB3 1 1
19 49302 2 2 62 ALA N N 4.558 12.744 2.780 1.00 . B B . 883 ALA N 1 1
19 49303 2 2 62 ALA O O 2.332 10.905 4.673 1.00 . B B . 883 ALA O 1 1
19 49304 2 2 63 LYS C C 0.085 12.770 4.101 1.00 . B B . 884 LYS C 1 1
19 49305 2 2 63 LYS CA C 1.093 13.326 5.071 1.00 . B B . 884 LYS CA 1 1
19 49306 2 2 63 LYS CB C 0.850 14.825 5.420 1.00 . B B . 884 LYS CB 1 1
19 49307 2 2 63 LYS CD C -1.333 15.601 4.430 1.00 . B B . 884 LYS CD 1 1
19 49308 2 2 63 LYS CE C -2.810 15.879 4.675 1.00 . B B . 884 LYS CE 1 1
19 49309 2 2 63 LYS CG C -0.594 15.233 5.711 1.00 . B B . 884 LYS CG 1 1
19 49310 2 2 63 LYS H H 2.960 13.922 4.303 1.00 . B B . 884 LYS H 1 1
19 49311 2 2 63 LYS HA H 1.022 12.746 5.979 1.00 . B B . 884 LYS HA 1 1
19 49312 2 2 63 LYS HB2 H 1.436 15.068 6.293 1.00 . B B . 884 LYS HB2 1 1
19 49313 2 2 63 LYS HB3 H 1.211 15.424 4.596 1.00 . B B . 884 LYS HB3 1 1
19 49314 2 2 63 LYS HD2 H -0.859 16.479 4.017 1.00 . B B . 884 LYS HD2 1 1
19 49315 2 2 63 LYS HD3 H -1.220 14.776 3.742 1.00 . B B . 884 LYS HD3 1 1
19 49316 2 2 63 LYS HE2 H -3.274 16.144 3.736 1.00 . B B . 884 LYS HE2 1 1
19 49317 2 2 63 LYS HE3 H -3.273 14.974 5.038 1.00 . B B . 884 LYS HE3 1 1
19 49318 2 2 63 LYS HG2 H -1.099 14.397 6.173 1.00 . B B . 884 LYS HG2 1 1
19 49319 2 2 63 LYS HG3 H -0.594 16.081 6.378 1.00 . B B . 884 LYS HG3 1 1
19 49320 2 2 63 LYS HZ1 H -4.048 17.136 5.767 1.00 . B B . 884 LYS HZ1 1 1
19 49321 2 2 63 LYS HZ2 H -2.580 17.859 5.356 1.00 . B B . 884 LYS HZ2 1 1
19 49322 2 2 63 LYS HZ3 H -2.649 16.719 6.590 1.00 . B B . 884 LYS HZ3 1 1
19 49323 2 2 63 LYS N N 2.432 13.133 4.566 1.00 . B B . 884 LYS N 1 1
19 49324 2 2 63 LYS NZ N -3.029 16.972 5.655 1.00 . B B . 884 LYS NZ 1 1
19 49325 2 2 63 LYS O O -0.904 12.181 4.507 1.00 . B B . 884 LYS O 1 1
19 49326 2 2 64 GLN C C -0.717 10.973 1.858 1.00 . B B . 885 GLN C 1 1
19 49327 2 2 64 GLN CA C -0.491 12.448 1.771 1.00 . B B . 885 GLN CA 1 1
19 49328 2 2 64 GLN CB C 0.052 12.807 0.391 1.00 . B B . 885 GLN CB 1 1
19 49329 2 2 64 GLN CD C 0.701 14.625 -1.272 1.00 . B B . 885 GLN CD 1 1
19 49330 2 2 64 GLN CG C 0.016 14.296 0.053 1.00 . B B . 885 GLN CG 1 1
19 49331 2 2 64 GLN H H 1.280 13.259 2.623 1.00 . B B . 885 GLN H 1 1
19 49332 2 2 64 GLN HA H -1.444 12.938 1.907 1.00 . B B . 885 GLN HA 1 1
19 49333 2 2 64 GLN HB2 H 1.078 12.472 0.367 1.00 . B B . 885 GLN HB2 1 1
19 49334 2 2 64 GLN HB3 H -0.507 12.266 -0.358 1.00 . B B . 885 GLN HB3 1 1
19 49335 2 2 64 GLN HE21 H 2.007 13.182 -0.989 1.00 . B B . 885 GLN HE21 1 1
19 49336 2 2 64 GLN HE22 H 2.183 14.061 -2.459 1.00 . B B . 885 GLN HE22 1 1
19 49337 2 2 64 GLN HG2 H -1.014 14.613 0.008 1.00 . B B . 885 GLN HG2 1 1
19 49338 2 2 64 GLN HG3 H 0.514 14.836 0.845 1.00 . B B . 885 GLN HG3 1 1
19 49339 2 2 64 GLN N N 0.395 12.889 2.829 1.00 . B B . 885 GLN N 1 1
19 49340 2 2 64 GLN NE2 N 1.731 13.888 -1.603 1.00 . B B . 885 GLN NE2 1 1
19 49341 2 2 64 GLN O O -1.845 10.532 1.857 1.00 . B B . 885 GLN O 1 1
19 49342 2 2 64 GLN OE1 O 0.326 15.560 -1.971 1.00 . B B . 885 GLN OE1 1 1
19 49343 2 2 65 LEU C C -0.397 8.357 3.375 1.00 . B B . 886 LEU C 1 1
19 49344 2 2 65 LEU CA C 0.199 8.784 2.024 1.00 . B B . 886 LEU CA 1 1
19 49345 2 2 65 LEU CB C 1.522 8.062 1.705 1.00 . B B . 886 LEU CB 1 1
19 49346 2 2 65 LEU CD1 C 2.448 6.478 3.393 1.00 . B B . 886 LEU CD1 1 1
19 49347 2 2 65 LEU CD2 C 3.916 8.253 2.412 1.00 . B B . 886 LEU CD2 1 1
19 49348 2 2 65 LEU CG C 2.517 7.899 2.846 1.00 . B B . 886 LEU CG 1 1
19 49349 2 2 65 LEU H H 1.258 10.601 1.999 1.00 . B B . 886 LEU H 1 1
19 49350 2 2 65 LEU HA H -0.528 8.518 1.272 1.00 . B B . 886 LEU HA 1 1
19 49351 2 2 65 LEU HB2 H 1.272 7.082 1.326 1.00 . B B . 886 LEU HB2 1 1
19 49352 2 2 65 LEU HB3 H 2.004 8.612 0.910 1.00 . B B . 886 LEU HB3 1 1
19 49353 2 2 65 LEU HD11 H 3.145 6.365 4.211 1.00 . B B . 886 LEU HD11 1 1
19 49354 2 2 65 LEU HD12 H 2.694 5.781 2.607 1.00 . B B . 886 LEU HD12 1 1
19 49355 2 2 65 LEU HD13 H 1.444 6.286 3.741 1.00 . B B . 886 LEU HD13 1 1
19 49356 2 2 65 LEU HD21 H 4.594 8.146 3.244 1.00 . B B . 886 LEU HD21 1 1
19 49357 2 2 65 LEU HD22 H 3.935 9.271 2.052 1.00 . B B . 886 LEU HD22 1 1
19 49358 2 2 65 LEU HD23 H 4.213 7.582 1.620 1.00 . B B . 886 LEU HD23 1 1
19 49359 2 2 65 LEU HG H 2.221 8.561 3.647 1.00 . B B . 886 LEU HG 1 1
19 49360 2 2 65 LEU N N 0.356 10.205 1.967 1.00 . B B . 886 LEU N 1 1
19 49361 2 2 65 LEU O O -1.284 7.539 3.403 1.00 . B B . 886 LEU O 1 1
19 49362 2 2 66 TYR C C -1.903 8.834 5.973 1.00 . B B . 887 TYR C 1 1
19 49363 2 2 66 TYR CA C -0.401 8.609 5.817 1.00 . B B . 887 TYR CA 1 1
19 49364 2 2 66 TYR CB C 0.365 9.441 6.846 1.00 . B B . 887 TYR CB 1 1
19 49365 2 2 66 TYR CD1 C 0.842 8.091 8.913 1.00 . B B . 887 TYR CD1 1 1
19 49366 2 2 66 TYR CD2 C -0.821 9.784 9.059 1.00 . B B . 887 TYR CD2 1 1
19 49367 2 2 66 TYR CE1 C 0.649 7.787 10.235 1.00 . B B . 887 TYR CE1 1 1
19 49368 2 2 66 TYR CE2 C -1.010 9.488 10.393 1.00 . B B . 887 TYR CE2 1 1
19 49369 2 2 66 TYR CG C 0.114 9.089 8.297 1.00 . B B . 887 TYR CG 1 1
19 49370 2 2 66 TYR CZ C -0.272 8.484 10.974 1.00 . B B . 887 TYR CZ 1 1
19 49371 2 2 66 TYR H H 0.698 9.721 4.411 1.00 . B B . 887 TYR H 1 1
19 49372 2 2 66 TYR HA H -0.173 7.566 5.976 1.00 . B B . 887 TYR HA 1 1
19 49373 2 2 66 TYR HB2 H 1.423 9.337 6.664 1.00 . B B . 887 TYR HB2 1 1
19 49374 2 2 66 TYR HB3 H 0.100 10.479 6.707 1.00 . B B . 887 TYR HB3 1 1
19 49375 2 2 66 TYR HD1 H 1.567 7.529 8.345 1.00 . B B . 887 TYR HD1 1 1
19 49376 2 2 66 TYR HD2 H -1.401 10.567 8.595 1.00 . B B . 887 TYR HD2 1 1
19 49377 2 2 66 TYR HE1 H 1.233 7.000 10.688 1.00 . B B . 887 TYR HE1 1 1
19 49378 2 2 66 TYR HE2 H -1.739 10.035 10.970 1.00 . B B . 887 TYR HE2 1 1
19 49379 2 2 66 TYR HH H -1.377 8.076 12.490 1.00 . B B . 887 TYR HH 1 1
19 49380 2 2 66 TYR N N 0.048 8.985 4.474 1.00 . B B . 887 TYR N 1 1
19 49381 2 2 66 TYR O O -2.642 7.946 6.407 1.00 . B B . 887 TYR O 1 1
19 49382 2 2 66 TYR OH O -0.437 8.187 12.306 1.00 . B B . 887 TYR OH 1 1
19 49383 2 2 67 ASP C C -4.599 9.514 4.831 1.00 . B B . 888 ASP C 1 1
19 49384 2 2 67 ASP CA C -3.732 10.407 5.684 1.00 . B B . 888 ASP CA 1 1
19 49385 2 2 67 ASP CB C -3.897 11.863 5.253 1.00 . B B . 888 ASP CB 1 1
19 49386 2 2 67 ASP CG C -5.257 12.421 5.572 1.00 . B B . 888 ASP CG 1 1
19 49387 2 2 67 ASP H H -1.712 10.627 5.146 1.00 . B B . 888 ASP H 1 1
19 49388 2 2 67 ASP HA H -4.030 10.310 6.717 1.00 . B B . 888 ASP HA 1 1
19 49389 2 2 67 ASP HB2 H -3.147 12.476 5.733 1.00 . B B . 888 ASP HB2 1 1
19 49390 2 2 67 ASP HB3 H -3.752 11.921 4.184 1.00 . B B . 888 ASP HB3 1 1
19 49391 2 2 67 ASP N N -2.342 10.003 5.562 1.00 . B B . 888 ASP N 1 1
19 49392 2 2 67 ASP O O -5.631 9.050 5.275 1.00 . B B . 888 ASP O 1 1
19 49393 2 2 67 ASP OD1 O -5.505 12.763 6.748 1.00 . B B . 888 ASP OD1 1 1
19 49394 2 2 67 ASP OD2 O -6.091 12.559 4.671 1.00 . B B . 888 ASP OD2 1 1
19 49395 2 2 68 PHE C C -4.950 6.976 3.161 1.00 . B B . 889 PHE C 1 1
19 49396 2 2 68 PHE CA C -4.731 8.361 2.631 1.00 . B B . 889 PHE CA 1 1
19 49397 2 2 68 PHE CB C -3.810 8.348 1.385 1.00 . B B . 889 PHE CB 1 1
19 49398 2 2 68 PHE CD1 C -3.318 6.012 0.568 1.00 . B B . 889 PHE CD1 1 1
19 49399 2 2 68 PHE CD2 C -4.679 7.416 -0.791 1.00 . B B . 889 PHE CD2 1 1
19 49400 2 2 68 PHE CE1 C -3.393 5.008 -0.366 1.00 . B B . 889 PHE CE1 1 1
19 49401 2 2 68 PHE CE2 C -4.762 6.404 -1.734 1.00 . B B . 889 PHE CE2 1 1
19 49402 2 2 68 PHE CG C -3.963 7.231 0.373 1.00 . B B . 889 PHE CG 1 1
19 49403 2 2 68 PHE CZ C -4.119 5.200 -1.521 1.00 . B B . 889 PHE CZ 1 1
19 49404 2 2 68 PHE H H -3.157 9.478 3.465 1.00 . B B . 889 PHE H 1 1
19 49405 2 2 68 PHE HA H -5.674 8.811 2.360 1.00 . B B . 889 PHE HA 1 1
19 49406 2 2 68 PHE HB2 H -3.977 9.267 0.842 1.00 . B B . 889 PHE HB2 1 1
19 49407 2 2 68 PHE HB3 H -2.786 8.356 1.728 1.00 . B B . 889 PHE HB3 1 1
19 49408 2 2 68 PHE HD1 H -2.755 5.855 1.476 1.00 . B B . 889 PHE HD1 1 1
19 49409 2 2 68 PHE HD2 H -5.183 8.355 -0.962 1.00 . B B . 889 PHE HD2 1 1
19 49410 2 2 68 PHE HE1 H -2.874 4.078 -0.185 1.00 . B B . 889 PHE HE1 1 1
19 49411 2 2 68 PHE HE2 H -5.333 6.559 -2.639 1.00 . B B . 889 PHE HE2 1 1
19 49412 2 2 68 PHE HZ H -4.182 4.413 -2.258 1.00 . B B . 889 PHE HZ 1 1
19 49413 2 2 68 PHE N N -4.075 9.189 3.650 1.00 . B B . 889 PHE N 1 1
19 49414 2 2 68 PHE O O -5.959 6.334 2.894 1.00 . B B . 889 PHE O 1 1
19 49415 2 2 69 ILE C C -5.096 5.148 5.584 1.00 . B B . 890 ILE C 1 1
19 49416 2 2 69 ILE CA C -4.052 5.241 4.473 1.00 . B B . 890 ILE CA 1 1
19 49417 2 2 69 ILE CB C -2.648 4.780 4.946 1.00 . B B . 890 ILE CB 1 1
19 49418 2 2 69 ILE CD1 C -0.339 4.087 4.049 1.00 . B B . 890 ILE CD1 1 1
19 49419 2 2 69 ILE CG1 C -1.723 4.605 3.728 1.00 . B B . 890 ILE CG1 1 1
19 49420 2 2 69 ILE CG2 C -2.733 3.511 5.754 1.00 . B B . 890 ILE CG2 1 1
19 49421 2 2 69 ILE H H -3.227 7.104 4.088 1.00 . B B . 890 ILE H 1 1
19 49422 2 2 69 ILE HA H -4.356 4.590 3.670 1.00 . B B . 890 ILE HA 1 1
19 49423 2 2 69 ILE HB H -2.236 5.554 5.576 1.00 . B B . 890 ILE HB 1 1
19 49424 2 2 69 ILE HD11 H -0.421 3.117 4.518 1.00 . B B . 890 ILE HD11 1 1
19 49425 2 2 69 ILE HD12 H 0.159 4.775 4.716 1.00 . B B . 890 ILE HD12 1 1
19 49426 2 2 69 ILE HD13 H 0.219 3.996 3.128 1.00 . B B . 890 ILE HD13 1 1
19 49427 2 2 69 ILE HG12 H -2.170 3.943 3.005 1.00 . B B . 890 ILE HG12 1 1
19 49428 2 2 69 ILE HG13 H -1.603 5.576 3.268 1.00 . B B . 890 ILE HG13 1 1
19 49429 2 2 69 ILE HG21 H -3.352 3.720 6.612 1.00 . B B . 890 ILE HG21 1 1
19 49430 2 2 69 ILE HG22 H -1.736 3.222 6.054 1.00 . B B . 890 ILE HG22 1 1
19 49431 2 2 69 ILE HG23 H -3.193 2.753 5.138 1.00 . B B . 890 ILE HG23 1 1
19 49432 2 2 69 ILE N N -4.004 6.529 3.916 1.00 . B B . 890 ILE N 1 1
19 49433 2 2 69 ILE O O -5.940 4.246 5.570 1.00 . B B . 890 ILE O 1 1
19 49434 2 2 70 HIS C C -7.384 6.569 7.413 1.00 . B B . 891 HIS C 1 1
19 49435 2 2 70 HIS CA C -5.973 6.023 7.659 1.00 . B B . 891 HIS CA 1 1
19 49436 2 2 70 HIS CB C -5.342 6.689 8.887 1.00 . B B . 891 HIS CB 1 1
19 49437 2 2 70 HIS CD2 C -2.770 6.552 9.149 1.00 . B B . 891 HIS CD2 1 1
19 49438 2 2 70 HIS CE1 C -2.595 4.666 10.174 1.00 . B B . 891 HIS CE1 1 1
19 49439 2 2 70 HIS CG C -4.025 6.088 9.314 1.00 . B B . 891 HIS CG 1 1
19 49440 2 2 70 HIS H H -4.510 6.890 6.359 1.00 . B B . 891 HIS H 1 1
19 49441 2 2 70 HIS HA H -6.081 4.970 7.875 1.00 . B B . 891 HIS HA 1 1
19 49442 2 2 70 HIS HB2 H -5.166 7.732 8.667 1.00 . B B . 891 HIS HB2 1 1
19 49443 2 2 70 HIS HB3 H -6.028 6.613 9.717 1.00 . B B . 891 HIS HB3 1 1
19 49444 2 2 70 HIS HD1 H -4.598 4.254 10.261 1.00 . B B . 891 HIS HD1 1 1
19 49445 2 2 70 HIS HD2 H -2.497 7.479 8.668 1.00 . B B . 891 HIS HD2 1 1
19 49446 2 2 70 HIS HE1 H -2.176 3.798 10.660 1.00 . B B . 891 HIS HE1 1 1
19 49447 2 2 70 HIS N N -5.099 6.109 6.485 1.00 . B B . 891 HIS N 1 1
19 49448 2 2 70 HIS ND1 N -3.889 4.881 9.972 1.00 . B B . 891 HIS ND1 1 1
19 49449 2 2 70 HIS NE2 N -1.868 5.649 9.695 1.00 . B B . 891 HIS NE2 1 1
19 49450 2 2 70 HIS O O -8.253 6.493 8.298 1.00 . B B . 891 HIS O 1 1
19 49451 2 2 71 THR C C -9.667 6.594 5.048 1.00 . B B . 892 THR C 1 1
19 49452 2 2 71 THR CA C -8.932 7.616 5.928 1.00 . B B . 892 THR CA 1 1
19 49453 2 2 71 THR CB C -8.849 9.019 5.224 1.00 . B B . 892 THR CB 1 1
19 49454 2 2 71 THR CG2 C -8.242 8.893 3.849 1.00 . B B . 892 THR CG2 1 1
19 49455 2 2 71 THR H H -6.913 7.117 5.571 1.00 . B B . 892 THR H 1 1
19 49456 2 2 71 THR HA H -9.461 7.715 6.864 1.00 . B B . 892 THR HA 1 1
19 49457 2 2 71 THR HB H -8.207 9.648 5.820 1.00 . B B . 892 THR HB 1 1
19 49458 2 2 71 THR HG1 H -10.811 9.241 5.676 1.00 . B B . 892 THR HG1 1 1
19 49459 2 2 71 THR HG21 H -7.204 8.615 3.956 1.00 . B B . 892 THR HG21 1 1
19 49460 2 2 71 THR HG22 H -8.332 9.815 3.293 1.00 . B B . 892 THR HG22 1 1
19 49461 2 2 71 THR HG23 H -8.749 8.089 3.339 1.00 . B B . 892 THR HG23 1 1
19 49462 2 2 71 THR N N -7.624 7.098 6.247 1.00 . B B . 892 THR N 1 1
19 49463 2 2 71 THR O O -9.037 5.695 4.451 1.00 . B B . 892 THR O 1 1
19 49464 2 2 71 THR OG1 O -10.144 9.661 5.108 1.00 . B B . 892 THR OG1 1 1
19 49465 2 2 72 SER C C -12.091 6.491 2.882 1.00 . B B . 893 SER C 1 1
19 49466 2 2 72 SER CA C -11.743 5.821 4.202 1.00 . B B . 893 SER CA 1 1
19 49467 2 2 72 SER CB C -13.046 5.505 4.929 1.00 . B B . 893 SER CB 1 1
19 49468 2 2 72 SER H H -11.432 7.409 5.488 1.00 . B B . 893 SER H 1 1
19 49469 2 2 72 SER HA H -11.208 4.899 4.036 1.00 . B B . 893 SER HA 1 1
19 49470 2 2 72 SER HB2 H -13.637 6.405 4.984 1.00 . B B . 893 SER HB2 1 1
19 49471 2 2 72 SER HB3 H -13.590 4.755 4.373 1.00 . B B . 893 SER HB3 1 1
19 49472 2 2 72 SER HG H -12.174 4.313 6.156 1.00 . B B . 893 SER HG 1 1
19 49473 2 2 72 SER N N -10.960 6.699 4.991 1.00 . B B . 893 SER N 1 1
19 49474 2 2 72 SER O O -12.470 7.640 2.850 1.00 . B B . 893 SER O 1 1
19 49475 2 2 72 SER OG O -12.824 5.030 6.246 1.00 . B B . 893 SER OG 1 1
19 49476 2 2 73 PHE C C -13.948 6.275 0.566 1.00 . B B . 894 PHE C 1 1
19 49477 2 2 73 PHE CA C -12.447 6.310 0.535 1.00 . B B . 894 PHE CA 1 1
19 49478 2 2 73 PHE CB C -11.872 5.549 -0.665 1.00 . B B . 894 PHE CB 1 1
19 49479 2 2 73 PHE CD1 C -12.715 3.211 -0.520 1.00 . B B . 894 PHE CD1 1 1
19 49480 2 2 73 PHE CD2 C -10.434 3.624 -0.077 1.00 . B B . 894 PHE CD2 1 1
19 49481 2 2 73 PHE CE1 C -12.517 1.888 -0.272 1.00 . B B . 894 PHE CE1 1 1
19 49482 2 2 73 PHE CE2 C -10.226 2.303 0.166 1.00 . B B . 894 PHE CE2 1 1
19 49483 2 2 73 PHE CG C -11.674 4.095 -0.423 1.00 . B B . 894 PHE CG 1 1
19 49484 2 2 73 PHE CZ C -11.265 1.427 0.075 1.00 . B B . 894 PHE CZ 1 1
19 49485 2 2 73 PHE H H -11.505 4.922 1.857 1.00 . B B . 894 PHE H 1 1
19 49486 2 2 73 PHE HA H -12.148 7.348 0.488 1.00 . B B . 894 PHE HA 1 1
19 49487 2 2 73 PHE HB2 H -12.564 5.642 -1.487 1.00 . B B . 894 PHE HB2 1 1
19 49488 2 2 73 PHE HB3 H -10.925 5.987 -0.942 1.00 . B B . 894 PHE HB3 1 1
19 49489 2 2 73 PHE HD1 H -13.694 3.578 -0.791 1.00 . B B . 894 PHE HD1 1 1
19 49490 2 2 73 PHE HD2 H -9.609 4.318 -0.003 1.00 . B B . 894 PHE HD2 1 1
19 49491 2 2 73 PHE HE1 H -13.349 1.207 -0.361 1.00 . B B . 894 PHE HE1 1 1
19 49492 2 2 73 PHE HE2 H -9.236 1.961 0.427 1.00 . B B . 894 PHE HE2 1 1
19 49493 2 2 73 PHE HZ H -11.105 0.378 0.277 1.00 . B B . 894 PHE HZ 1 1
19 49494 2 2 73 PHE N N -11.951 5.795 1.798 1.00 . B B . 894 PHE N 1 1
19 49495 2 2 73 PHE O O -14.619 7.197 0.122 1.00 . B B . 894 PHE O 1 1
19 49496 2 2 74 ALA C C -16.512 6.116 2.242 1.00 . B B . 895 ALA C 1 1
19 49497 2 2 74 ALA CA C -15.875 5.010 1.389 1.00 . B B . 895 ALA CA 1 1
19 49498 2 2 74 ALA CB C -16.113 3.671 2.039 1.00 . B B . 895 ALA CB 1 1
19 49499 2 2 74 ALA H H -13.832 4.485 1.399 1.00 . B B . 895 ALA H 1 1
19 49500 2 2 74 ALA HA H -16.357 5.001 0.425 1.00 . B B . 895 ALA HA 1 1
19 49501 2 2 74 ALA HB1 H -17.176 3.489 2.105 1.00 . B B . 895 ALA HB1 1 1
19 49502 2 2 74 ALA HB2 H -15.693 3.714 3.032 1.00 . B B . 895 ALA HB2 1 1
19 49503 2 2 74 ALA HB3 H -15.632 2.893 1.463 1.00 . B B . 895 ALA HB3 1 1
19 49504 2 2 74 ALA N N -14.455 5.208 1.163 1.00 . B B . 895 ALA N 1 1
19 49505 2 2 74 ALA O O -17.720 6.316 2.183 1.00 . B B . 895 ALA O 1 1
19 49506 2 2 75 GLU C C -16.513 9.102 2.917 1.00 . B B . 896 GLU C 1 1
19 49507 2 2 75 GLU CA C -16.311 7.905 3.815 1.00 . B B . 896 GLU CA 1 1
19 49508 2 2 75 GLU CB C -15.467 8.301 5.062 1.00 . B B . 896 GLU CB 1 1
19 49509 2 2 75 GLU CD C -13.333 9.378 5.952 1.00 . B B . 896 GLU CD 1 1
19 49510 2 2 75 GLU CG C -14.177 9.049 4.751 1.00 . B B . 896 GLU CG 1 1
19 49511 2 2 75 GLU H H -14.764 6.648 3.073 1.00 . B B . 896 GLU H 1 1
19 49512 2 2 75 GLU HA H -17.286 7.565 4.129 1.00 . B B . 896 GLU HA 1 1
19 49513 2 2 75 GLU HB2 H -16.072 8.928 5.701 1.00 . B B . 896 GLU HB2 1 1
19 49514 2 2 75 GLU HB3 H -15.220 7.402 5.606 1.00 . B B . 896 GLU HB3 1 1
19 49515 2 2 75 GLU HG2 H -13.583 8.442 4.085 1.00 . B B . 896 GLU HG2 1 1
19 49516 2 2 75 GLU HG3 H -14.437 9.967 4.244 1.00 . B B . 896 GLU HG3 1 1
19 49517 2 2 75 GLU N N -15.724 6.836 3.032 1.00 . B B . 896 GLU N 1 1
19 49518 2 2 75 GLU O O -17.483 9.804 3.046 1.00 . B B . 896 GLU O 1 1
19 49519 2 2 75 GLU OE1 O -13.576 10.404 6.596 1.00 . B B . 896 GLU OE1 1 1
19 49520 2 2 75 GLU OE2 O -12.380 8.634 6.251 1.00 . B B . 896 GLU OE2 1 1
19 49521 2 2 76 VAL C C -16.546 10.268 -0.097 1.00 . B B . 897 VAL C 1 1
19 49522 2 2 76 VAL CA C -15.618 10.437 1.101 1.00 . B B . 897 VAL CA 1 1
19 49523 2 2 76 VAL CB C -14.191 10.756 0.590 1.00 . B B . 897 VAL CB 1 1
19 49524 2 2 76 VAL CG1 C -14.153 12.118 -0.091 1.00 . B B . 897 VAL CG1 1 1
19 49525 2 2 76 VAL CG2 C -13.175 10.709 1.716 1.00 . B B . 897 VAL CG2 1 1
19 49526 2 2 76 VAL H H -14.985 8.533 1.784 1.00 . B B . 897 VAL H 1 1
19 49527 2 2 76 VAL HA H -15.959 11.267 1.699 1.00 . B B . 897 VAL HA 1 1
19 49528 2 2 76 VAL HB H -13.948 9.982 -0.125 1.00 . B B . 897 VAL HB 1 1
19 49529 2 2 76 VAL HG11 H -14.859 12.134 -0.909 1.00 . B B . 897 VAL HG11 1 1
19 49530 2 2 76 VAL HG12 H -13.159 12.311 -0.465 1.00 . B B . 897 VAL HG12 1 1
19 49531 2 2 76 VAL HG13 H -14.418 12.882 0.624 1.00 . B B . 897 VAL HG13 1 1
19 49532 2 2 76 VAL HG21 H -13.168 9.721 2.153 1.00 . B B . 897 VAL HG21 1 1
19 49533 2 2 76 VAL HG22 H -13.438 11.437 2.470 1.00 . B B . 897 VAL HG22 1 1
19 49534 2 2 76 VAL HG23 H -12.195 10.935 1.324 1.00 . B B . 897 VAL HG23 1 1
19 49535 2 2 76 VAL N N -15.633 9.254 1.944 1.00 . B B . 897 VAL N 1 1
19 49536 2 2 76 VAL O O -17.422 11.098 -0.346 1.00 . B B . 897 VAL O 1 1
19 49537 2 2 77 VAL C C -18.658 8.682 -1.725 1.00 . B B . 898 VAL C 1 1
19 49538 2 2 77 VAL CA C -17.153 8.872 -2.012 1.00 . B B . 898 VAL CA 1 1
19 49539 2 2 77 VAL CB C -16.569 7.625 -2.759 1.00 . B B . 898 VAL CB 1 1
19 49540 2 2 77 VAL CG1 C -16.854 6.326 -2.024 1.00 . B B . 898 VAL CG1 1 1
19 49541 2 2 77 VAL CG2 C -17.016 7.557 -4.214 1.00 . B B . 898 VAL CG2 1 1
19 49542 2 2 77 VAL H H -15.758 8.474 -0.464 1.00 . B B . 898 VAL H 1 1
19 49543 2 2 77 VAL HA H -17.042 9.735 -2.651 1.00 . B B . 898 VAL HA 1 1
19 49544 2 2 77 VAL HB H -15.497 7.750 -2.741 1.00 . B B . 898 VAL HB 1 1
19 49545 2 2 77 VAL HG11 H -17.922 6.197 -1.929 1.00 . B B . 898 VAL HG11 1 1
19 49546 2 2 77 VAL HG12 H -16.410 6.382 -1.042 1.00 . B B . 898 VAL HG12 1 1
19 49547 2 2 77 VAL HG13 H -16.432 5.496 -2.572 1.00 . B B . 898 VAL HG13 1 1
19 49548 2 2 77 VAL HG21 H -16.670 8.438 -4.735 1.00 . B B . 898 VAL HG21 1 1
19 49549 2 2 77 VAL HG22 H -18.095 7.516 -4.255 1.00 . B B . 898 VAL HG22 1 1
19 49550 2 2 77 VAL HG23 H -16.600 6.676 -4.680 1.00 . B B . 898 VAL HG23 1 1
19 49551 2 2 77 VAL N N -16.403 9.145 -0.783 1.00 . B B . 898 VAL N 1 1
19 49552 2 2 77 VAL O O -19.487 8.654 -2.635 1.00 . B B . 898 VAL O 1 1
19 49553 2 2 78 SER C C -20.972 9.675 0.507 1.00 . B B . 899 SER C 1 1
19 49554 2 2 78 SER CA C -20.377 8.393 -0.094 1.00 . B B . 899 SER CA 1 1
19 49555 2 2 78 SER CB C -20.471 7.222 0.869 1.00 . B B . 899 SER CB 1 1
19 49556 2 2 78 SER H H -18.313 8.676 0.220 1.00 . B B . 899 SER H 1 1
19 49557 2 2 78 SER HA H -20.927 8.151 -0.991 1.00 . B B . 899 SER HA 1 1
19 49558 2 2 78 SER HB2 H -19.953 7.467 1.783 1.00 . B B . 899 SER HB2 1 1
19 49559 2 2 78 SER HB3 H -21.508 7.009 1.081 1.00 . B B . 899 SER HB3 1 1
19 49560 2 2 78 SER HG H -19.565 5.512 1.029 1.00 . B B . 899 SER HG 1 1
19 49561 2 2 78 SER N N -19.004 8.593 -0.471 1.00 . B B . 899 SER N 1 1
19 49562 2 2 78 SER O O -22.114 9.685 0.992 1.00 . B B . 899 SER O 1 1
19 49563 2 2 78 SER OG O -19.872 6.058 0.293 1.00 . B B . 899 SER OG 1 1
19 49564 2 2 79 LYS C C -21.203 12.856 -0.181 1.00 . B B . 900 LYS C 1 1
19 49565 2 2 79 LYS CA C -20.630 12.049 0.932 1.00 . B B . 900 LYS CA 1 1
19 49566 2 2 79 LYS CB C -19.460 12.841 1.497 1.00 . B B . 900 LYS CB 1 1
19 49567 2 2 79 LYS CD C -17.654 13.053 3.168 1.00 . B B . 900 LYS CD 1 1
19 49568 2 2 79 LYS CE C -17.223 12.729 4.586 1.00 . B B . 900 LYS CE 1 1
19 49569 2 2 79 LYS CG C -18.955 12.369 2.817 1.00 . B B . 900 LYS CG 1 1
19 49570 2 2 79 LYS H H -19.303 10.682 0.050 1.00 . B B . 900 LYS H 1 1
19 49571 2 2 79 LYS HA H -21.358 11.911 1.715 1.00 . B B . 900 LYS HA 1 1
19 49572 2 2 79 LYS HB2 H -18.640 12.792 0.796 1.00 . B B . 900 LYS HB2 1 1
19 49573 2 2 79 LYS HB3 H -19.763 13.874 1.597 1.00 . B B . 900 LYS HB3 1 1
19 49574 2 2 79 LYS HD2 H -16.911 12.688 2.476 1.00 . B B . 900 LYS HD2 1 1
19 49575 2 2 79 LYS HD3 H -17.761 14.120 3.050 1.00 . B B . 900 LYS HD3 1 1
19 49576 2 2 79 LYS HE2 H -17.232 11.656 4.707 1.00 . B B . 900 LYS HE2 1 1
19 49577 2 2 79 LYS HE3 H -16.219 13.093 4.742 1.00 . B B . 900 LYS HE3 1 1
19 49578 2 2 79 LYS HG2 H -19.690 12.564 3.581 1.00 . B B . 900 LYS HG2 1 1
19 49579 2 2 79 LYS HG3 H -18.778 11.306 2.751 1.00 . B B . 900 LYS HG3 1 1
19 49580 2 2 79 LYS HZ1 H -19.128 13.103 5.416 1.00 . B B . 900 LYS HZ1 1 1
19 49581 2 2 79 LYS HZ2 H -18.030 14.373 5.574 1.00 . B B . 900 LYS HZ2 1 1
19 49582 2 2 79 LYS HZ3 H -17.879 13.018 6.542 1.00 . B B . 900 LYS HZ3 1 1
19 49583 2 2 79 LYS N N -20.199 10.749 0.451 1.00 . B B . 900 LYS N 1 1
19 49584 2 2 79 LYS NZ N -18.130 13.338 5.586 1.00 . B B . 900 LYS NZ 1 1
19 49585 2 2 79 LYS O O -20.768 12.729 -1.339 1.00 . B B . 900 LYS O 1 1
19 49586 2 2 80 GLY C C -21.770 15.811 -0.774 1.00 . B B . 901 GLY C 1 1
19 49587 2 2 80 GLY CA C -22.660 14.620 -0.786 1.00 . B B . 901 GLY CA 1 1
19 49588 2 2 80 GLY H H -22.539 13.645 1.059 1.00 . B B . 901 GLY H 1 1
19 49589 2 2 80 GLY HA2 H -22.566 14.187 -1.772 1.00 . B B . 901 GLY HA2 1 1
19 49590 2 2 80 GLY HA3 H -23.673 14.920 -0.569 1.00 . B B . 901 GLY HA3 1 1
19 49591 2 2 80 GLY N N -22.164 13.677 0.153 1.00 . B B . 901 GLY N 1 1
19 49592 2 2 80 GLY O O -21.513 16.401 0.282 1.00 . B B . 901 GLY O 1 1
19 49593 2 2 81 LYS C C -20.994 18.520 -2.039 1.00 . B B . 902 LYS C 1 1
19 49594 2 2 81 LYS CA C -20.309 17.176 -2.057 1.00 . B B . 902 LYS CA 1 1
19 49595 2 2 81 LYS CB C -19.539 16.978 -3.372 1.00 . B B . 902 LYS CB 1 1
19 49596 2 2 81 LYS CD C -19.869 14.557 -4.106 1.00 . B B . 902 LYS CD 1 1
19 49597 2 2 81 LYS CE C -19.178 13.234 -4.359 1.00 . B B . 902 LYS CE 1 1
19 49598 2 2 81 LYS CG C -18.901 15.594 -3.546 1.00 . B B . 902 LYS CG 1 1
19 49599 2 2 81 LYS H H -21.619 15.683 -2.705 1.00 . B B . 902 LYS H 1 1
19 49600 2 2 81 LYS HA H -19.614 17.115 -1.233 1.00 . B B . 902 LYS HA 1 1
19 49601 2 2 81 LYS HB2 H -20.226 17.131 -4.191 1.00 . B B . 902 LYS HB2 1 1
19 49602 2 2 81 LYS HB3 H -18.757 17.720 -3.432 1.00 . B B . 902 LYS HB3 1 1
19 49603 2 2 81 LYS HD2 H -20.653 14.391 -3.383 1.00 . B B . 902 LYS HD2 1 1
19 49604 2 2 81 LYS HD3 H -20.297 14.921 -5.026 1.00 . B B . 902 LYS HD3 1 1
19 49605 2 2 81 LYS HE2 H -19.886 12.557 -4.808 1.00 . B B . 902 LYS HE2 1 1
19 49606 2 2 81 LYS HE3 H -18.361 13.401 -5.044 1.00 . B B . 902 LYS HE3 1 1
19 49607 2 2 81 LYS HG2 H -18.021 15.634 -4.167 1.00 . B B . 902 LYS HG2 1 1
19 49608 2 2 81 LYS HG3 H -18.645 15.269 -2.547 1.00 . B B . 902 LYS HG3 1 1
19 49609 2 2 81 LYS HZ1 H -18.169 11.734 -3.360 1.00 . B B . 902 LYS HZ1 1 1
19 49610 2 2 81 LYS HZ2 H -19.390 12.461 -2.405 1.00 . B B . 902 LYS HZ2 1 1
19 49611 2 2 81 LYS HZ3 H -17.914 13.233 -2.695 1.00 . B B . 902 LYS HZ3 1 1
19 49612 2 2 81 LYS N N -21.285 16.144 -1.907 1.00 . B B . 902 LYS N 1 1
19 49613 2 2 81 LYS NZ N -18.650 12.628 -3.118 1.00 . B B . 902 LYS NZ 1 1
19 49614 2 2 81 LYS O O -20.653 19.413 -1.250 1.00 . B B . 902 LYS O 1 1
19 49615 2 2 82 GLY C C -24.118 19.449 -3.348 1.00 . B B . 903 GLY C 1 1
19 49616 2 2 82 GLY CA C -22.744 19.829 -2.972 1.00 . B B . 903 GLY CA 1 1
19 49617 2 2 82 GLY H H -22.200 17.888 -3.462 1.00 . B B . 903 GLY H 1 1
19 49618 2 2 82 GLY HA2 H -22.743 20.336 -2.017 1.00 . B B . 903 GLY HA2 1 1
19 49619 2 2 82 GLY HA3 H -22.337 20.477 -3.734 1.00 . B B . 903 GLY HA3 1 1
19 49620 2 2 82 GLY N N -21.969 18.641 -2.875 1.00 . B B . 903 GLY N 1 1
19 49621 2 2 82 GLY O O -24.408 19.297 -4.542 1.00 . B B . 903 GLY O 1 1
19 49622 2 2 83 LYS C C -26.335 17.298 -2.930 1.00 . B B . 904 LYS C 1 1
19 49623 2 2 83 LYS CA C -26.323 18.747 -2.481 1.00 . B B . 904 LYS CA 1 1
19 49624 2 2 83 LYS CB C -27.124 19.624 -3.435 1.00 . B B . 904 LYS CB 1 1
19 49625 2 2 83 LYS CD C -29.186 20.082 -4.720 1.00 . B B . 904 LYS CD 1 1
19 49626 2 2 83 LYS CE C -30.626 19.715 -4.961 1.00 . B B . 904 LYS CE 1 1
19 49627 2 2 83 LYS CG C -28.557 19.207 -3.665 1.00 . B B . 904 LYS CG 1 1
19 49628 2 2 83 LYS H H -24.616 19.362 -1.418 1.00 . B B . 904 LYS H 1 1
19 49629 2 2 83 LYS HA H -26.772 18.786 -1.500 1.00 . B B . 904 LYS HA 1 1
19 49630 2 2 83 LYS HB2 H -27.140 20.618 -3.019 1.00 . B B . 904 LYS HB2 1 1
19 49631 2 2 83 LYS HB3 H -26.607 19.618 -4.382 1.00 . B B . 904 LYS HB3 1 1
19 49632 2 2 83 LYS HD2 H -29.139 21.108 -4.387 1.00 . B B . 904 LYS HD2 1 1
19 49633 2 2 83 LYS HD3 H -28.632 19.977 -5.640 1.00 . B B . 904 LYS HD3 1 1
19 49634 2 2 83 LYS HE2 H -30.680 18.674 -5.246 1.00 . B B . 904 LYS HE2 1 1
19 49635 2 2 83 LYS HE3 H -31.185 19.865 -4.050 1.00 . B B . 904 LYS HE3 1 1
19 49636 2 2 83 LYS HG2 H -28.583 18.177 -3.990 1.00 . B B . 904 LYS HG2 1 1
19 49637 2 2 83 LYS HG3 H -29.109 19.316 -2.745 1.00 . B B . 904 LYS HG3 1 1
19 49638 2 2 83 LYS HZ1 H -30.742 20.349 -6.938 1.00 . B B . 904 LYS HZ1 1 1
19 49639 2 2 83 LYS HZ2 H -31.092 21.551 -5.823 1.00 . B B . 904 LYS HZ2 1 1
19 49640 2 2 83 LYS HZ3 H -32.224 20.323 -6.133 1.00 . B B . 904 LYS HZ3 1 1
19 49641 2 2 83 LYS N N -24.947 19.217 -2.330 1.00 . B B . 904 LYS N 1 1
19 49642 2 2 83 LYS NZ N -31.215 20.540 -6.029 1.00 . B B . 904 LYS NZ 1 1
19 49643 2 2 83 LYS O O -25.620 16.894 -3.857 1.00 . B B . 904 LYS O 1 1
19 49644 2 2 84 LYS C C -28.425 14.820 -3.408 1.00 . B B . 905 LYS C 1 1
19 49645 2 2 84 LYS CA C -27.192 15.138 -2.584 1.00 . B B . 905 LYS CA 1 1
19 49646 2 2 84 LYS CB C -27.043 14.234 -1.309 1.00 . B B . 905 LYS CB 1 1
19 49647 2 2 84 LYS CD C -27.966 15.651 0.597 1.00 . B B . 905 LYS CD 1 1
19 49648 2 2 84 LYS CE C -29.063 15.784 1.647 1.00 . B B . 905 LYS CE 1 1
19 49649 2 2 84 LYS CG C -28.104 14.368 -0.198 1.00 . B B . 905 LYS CG 1 1
19 49650 2 2 84 LYS H H -27.746 16.976 -1.675 1.00 . B B . 905 LYS H 1 1
19 49651 2 2 84 LYS HA H -26.347 14.959 -3.232 1.00 . B B . 905 LYS HA 1 1
19 49652 2 2 84 LYS HB2 H -27.018 13.199 -1.611 1.00 . B B . 905 LYS HB2 1 1
19 49653 2 2 84 LYS HB3 H -26.086 14.485 -0.879 1.00 . B B . 905 LYS HB3 1 1
19 49654 2 2 84 LYS HD2 H -27.006 15.644 1.093 1.00 . B B . 905 LYS HD2 1 1
19 49655 2 2 84 LYS HD3 H -28.012 16.493 -0.075 1.00 . B B . 905 LYS HD3 1 1
19 49656 2 2 84 LYS HE2 H -28.980 14.963 2.341 1.00 . B B . 905 LYS HE2 1 1
19 49657 2 2 84 LYS HE3 H -28.916 16.714 2.177 1.00 . B B . 905 LYS HE3 1 1
19 49658 2 2 84 LYS HG2 H -29.082 14.357 -0.656 1.00 . B B . 905 LYS HG2 1 1
19 49659 2 2 84 LYS HG3 H -28.014 13.524 0.470 1.00 . B B . 905 LYS HG3 1 1
19 49660 2 2 84 LYS HZ1 H -30.589 14.891 0.532 1.00 . B B . 905 LYS HZ1 1 1
19 49661 2 2 84 LYS HZ2 H -30.530 16.571 0.374 1.00 . B B . 905 LYS HZ2 1 1
19 49662 2 2 84 LYS HZ3 H -31.159 15.882 1.764 1.00 . B B . 905 LYS HZ3 1 1
19 49663 2 2 84 LYS N N -27.134 16.538 -2.301 1.00 . B B . 905 LYS N 1 1
19 49664 2 2 84 LYS NZ N -30.420 15.782 1.041 1.00 . B B . 905 LYS NZ 1 1
19 49665 2 2 84 LYS O O -29.489 14.585 -2.841 1.00 . B B . 905 LYS O 1 1
19 49666 2 2 84 LYS OXT O -28.342 14.863 -4.653 1.00 . B B . 905 LYS OXT 1 1
20 49667 1 1 1 MET C C -1.754 19.675 -2.451 1.00 . A A . 219 MET C 1 1
20 49668 1 1 1 MET CA C -2.241 19.320 -1.032 1.00 . A A . 219 MET CA 1 1
20 49669 1 1 1 MET CB C -2.617 20.592 -0.227 1.00 . A A . 219 MET CB 1 1
20 49670 1 1 1 MET CE C -5.669 23.441 -0.616 1.00 . A A . 219 MET CE 1 1
20 49671 1 1 1 MET CG C -3.861 21.336 -0.725 1.00 . A A . 219 MET CG 1 1
20 49672 1 1 1 MET H1 H -0.308 19.182 -0.274 1.00 . A A . 219 MET H1 1 1
20 49673 1 1 1 MET H2 H -0.952 17.697 -0.796 1.00 . A A . 219 MET H2 1 1
20 49674 1 1 1 MET H3 H -1.478 18.373 0.637 1.00 . A A . 219 MET H3 1 1
20 49675 1 1 1 MET HA H -3.093 18.662 -1.101 1.00 . A A . 219 MET HA 1 1
20 49676 1 1 1 MET HB2 H -2.790 20.311 0.801 1.00 . A A . 219 MET HB2 1 1
20 49677 1 1 1 MET HB3 H -1.781 21.276 -0.260 1.00 . A A . 219 MET HB3 1 1
20 49678 1 1 1 MET HE1 H -5.416 23.650 -1.645 1.00 . A A . 219 MET HE1 1 1
20 49679 1 1 1 MET HE2 H -6.009 24.348 -0.139 1.00 . A A . 219 MET HE2 1 1
20 49680 1 1 1 MET HE3 H -6.455 22.700 -0.583 1.00 . A A . 219 MET HE3 1 1
20 49681 1 1 1 MET HG2 H -3.705 21.625 -1.754 1.00 . A A . 219 MET HG2 1 1
20 49682 1 1 1 MET HG3 H -4.711 20.671 -0.668 1.00 . A A . 219 MET HG3 1 1
20 49683 1 1 1 MET N N -1.172 18.602 -0.329 1.00 . A A . 219 MET N 1 1
20 49684 1 1 1 MET O O -2.208 20.635 -3.074 1.00 . A A . 219 MET O 1 1
20 49685 1 1 1 MET SD S -4.221 22.823 0.242 1.00 . A A . 219 MET SD 1 1
20 49686 1 1 2 ALA C C -1.259 18.870 -5.443 1.00 . A A . 220 ALA C 1 1
20 49687 1 1 2 ALA CA C -0.280 19.095 -4.300 1.00 . A A . 220 ALA CA 1 1
20 49688 1 1 2 ALA CB C 0.960 18.241 -4.501 1.00 . A A . 220 ALA CB 1 1
20 49689 1 1 2 ALA H H -0.618 18.003 -2.547 1.00 . A A . 220 ALA H 1 1
20 49690 1 1 2 ALA HA H 0.026 20.131 -4.315 1.00 . A A . 220 ALA HA 1 1
20 49691 1 1 2 ALA HB1 H 0.675 17.200 -4.503 1.00 . A A . 220 ALA HB1 1 1
20 49692 1 1 2 ALA HB2 H 1.672 18.425 -3.711 1.00 . A A . 220 ALA HB2 1 1
20 49693 1 1 2 ALA HB3 H 1.415 18.486 -5.449 1.00 . A A . 220 ALA HB3 1 1
20 49694 1 1 2 ALA N N -0.880 18.833 -3.000 1.00 . A A . 220 ALA N 1 1
20 49695 1 1 2 ALA O O -1.005 19.284 -6.562 1.00 . A A . 220 ALA O 1 1
20 49696 1 1 3 ASP C C -4.528 18.889 -6.138 1.00 . A A . 221 ASP C 1 1
20 49697 1 1 3 ASP CA C -3.372 17.951 -6.216 1.00 . A A . 221 ASP CA 1 1
20 49698 1 1 3 ASP CB C -3.817 16.486 -6.231 1.00 . A A . 221 ASP CB 1 1
20 49699 1 1 3 ASP CG C -2.670 15.526 -6.434 1.00 . A A . 221 ASP CG 1 1
20 49700 1 1 3 ASP H H -2.581 17.963 -4.238 1.00 . A A . 221 ASP H 1 1
20 49701 1 1 3 ASP HA H -2.895 18.208 -7.140 1.00 . A A . 221 ASP HA 1 1
20 49702 1 1 3 ASP HB2 H -4.298 16.253 -5.293 1.00 . A A . 221 ASP HB2 1 1
20 49703 1 1 3 ASP HB3 H -4.528 16.346 -7.032 1.00 . A A . 221 ASP HB3 1 1
20 49704 1 1 3 ASP N N -2.388 18.241 -5.161 1.00 . A A . 221 ASP N 1 1
20 49705 1 1 3 ASP O O -5.556 18.704 -6.794 1.00 . A A . 221 ASP O 1 1
20 49706 1 1 3 ASP OD1 O -2.221 15.352 -7.583 1.00 . A A . 221 ASP OD1 1 1
20 49707 1 1 3 ASP OD2 O -2.190 14.925 -5.438 1.00 . A A . 221 ASP OD2 1 1
20 49708 1 1 4 LEU C C -6.482 20.761 -4.553 1.00 . A A . 222 LEU C 1 1
20 49709 1 1 4 LEU CA C -5.109 21.062 -5.126 1.00 . A A . 222 LEU CA 1 1
20 49710 1 1 4 LEU CB C -5.215 21.948 -6.342 1.00 . A A . 222 LEU CB 1 1
20 49711 1 1 4 LEU CD1 C -3.711 23.807 -5.500 1.00 . A A . 222 LEU CD1 1 1
20 49712 1 1 4 LEU CD2 C -2.823 22.121 -7.143 1.00 . A A . 222 LEU CD2 1 1
20 49713 1 1 4 LEU CG C -4.044 22.889 -6.671 1.00 . A A . 222 LEU CG 1 1
20 49714 1 1 4 LEU H H -3.393 19.930 -5.011 1.00 . A A . 222 LEU H 1 1
20 49715 1 1 4 LEU HA H -4.514 21.594 -4.407 1.00 . A A . 222 LEU HA 1 1
20 49716 1 1 4 LEU HB2 H -5.187 21.189 -7.107 1.00 . A A . 222 LEU HB2 1 1
20 49717 1 1 4 LEU HB3 H -6.155 22.477 -6.347 1.00 . A A . 222 LEU HB3 1 1
20 49718 1 1 4 LEU HD11 H -2.930 24.491 -5.795 1.00 . A A . 222 LEU HD11 1 1
20 49719 1 1 4 LEU HD12 H -3.362 23.224 -4.660 1.00 . A A . 222 LEU HD12 1 1
20 49720 1 1 4 LEU HD13 H -4.592 24.365 -5.217 1.00 . A A . 222 LEU HD13 1 1
20 49721 1 1 4 LEU HD21 H -3.071 21.570 -8.038 1.00 . A A . 222 LEU HD21 1 1
20 49722 1 1 4 LEU HD22 H -2.514 21.431 -6.371 1.00 . A A . 222 LEU HD22 1 1
20 49723 1 1 4 LEU HD23 H -2.025 22.813 -7.356 1.00 . A A . 222 LEU HD23 1 1
20 49724 1 1 4 LEU HG H -4.372 23.529 -7.476 1.00 . A A . 222 LEU HG 1 1
20 49725 1 1 4 LEU N N -4.279 19.924 -5.395 1.00 . A A . 222 LEU N 1 1
20 49726 1 1 4 LEU O O -6.828 21.202 -3.453 1.00 . A A . 222 LEU O 1 1
20 49727 1 1 5 LEU C C -8.735 18.384 -4.416 1.00 . A A . 223 LEU C 1 1
20 49728 1 1 5 LEU CA C -8.580 19.775 -4.948 1.00 . A A . 223 LEU CA 1 1
20 49729 1 1 5 LEU CB C -9.519 20.026 -6.126 1.00 . A A . 223 LEU CB 1 1
20 49730 1 1 5 LEU CD1 C -11.484 20.688 -4.701 1.00 . A A . 223 LEU CD1 1 1
20 49731 1 1 5 LEU CD2 C -11.831 20.054 -7.061 1.00 . A A . 223 LEU CD2 1 1
20 49732 1 1 5 LEU CG C -11.007 19.799 -5.837 1.00 . A A . 223 LEU CG 1 1
20 49733 1 1 5 LEU H H -6.780 19.601 -6.036 1.00 . A A . 223 LEU H 1 1
20 49734 1 1 5 LEU HA H -8.838 20.466 -4.159 1.00 . A A . 223 LEU HA 1 1
20 49735 1 1 5 LEU HB2 H -9.386 21.047 -6.451 1.00 . A A . 223 LEU HB2 1 1
20 49736 1 1 5 LEU HB3 H -9.231 19.370 -6.934 1.00 . A A . 223 LEU HB3 1 1
20 49737 1 1 5 LEU HD11 H -10.957 20.434 -3.795 1.00 . A A . 223 LEU HD11 1 1
20 49738 1 1 5 LEU HD12 H -12.545 20.543 -4.554 1.00 . A A . 223 LEU HD12 1 1
20 49739 1 1 5 LEU HD13 H -11.292 21.719 -4.954 1.00 . A A . 223 LEU HD13 1 1
20 49740 1 1 5 LEU HD21 H -11.479 19.431 -7.867 1.00 . A A . 223 LEU HD21 1 1
20 49741 1 1 5 LEU HD22 H -11.748 21.096 -7.324 1.00 . A A . 223 LEU HD22 1 1
20 49742 1 1 5 LEU HD23 H -12.854 19.803 -6.827 1.00 . A A . 223 LEU HD23 1 1
20 49743 1 1 5 LEU HG H -11.151 18.772 -5.537 1.00 . A A . 223 LEU HG 1 1
20 49744 1 1 5 LEU N N -7.234 20.034 -5.279 1.00 . A A . 223 LEU N 1 1
20 49745 1 1 5 LEU O O -8.411 17.390 -5.066 1.00 . A A . 223 LEU O 1 1
20 49746 1 1 6 MET C C -10.663 16.346 -3.089 1.00 . A A . 224 MET C 1 1
20 49747 1 1 6 MET CA C -9.485 17.107 -2.540 1.00 . A A . 224 MET CA 1 1
20 49748 1 1 6 MET CB C -9.654 17.406 -1.042 1.00 . A A . 224 MET CB 1 1
20 49749 1 1 6 MET CE C -9.321 20.659 -1.103 1.00 . A A . 224 MET CE 1 1
20 49750 1 1 6 MET CG C -10.836 18.309 -0.738 1.00 . A A . 224 MET CG 1 1
20 49751 1 1 6 MET H H -9.737 19.161 -2.963 1.00 . A A . 224 MET H 1 1
20 49752 1 1 6 MET HA H -8.577 16.544 -2.691 1.00 . A A . 224 MET HA 1 1
20 49753 1 1 6 MET HB2 H -9.790 16.475 -0.512 1.00 . A A . 224 MET HB2 1 1
20 49754 1 1 6 MET HB3 H -8.758 17.889 -0.679 1.00 . A A . 224 MET HB3 1 1
20 49755 1 1 6 MET HE1 H -9.887 20.820 -2.008 1.00 . A A . 224 MET HE1 1 1
20 49756 1 1 6 MET HE2 H -8.477 20.027 -1.340 1.00 . A A . 224 MET HE2 1 1
20 49757 1 1 6 MET HE3 H -8.973 21.607 -0.720 1.00 . A A . 224 MET HE3 1 1
20 49758 1 1 6 MET HG2 H -11.264 18.550 -1.698 1.00 . A A . 224 MET HG2 1 1
20 49759 1 1 6 MET HG3 H -11.559 17.769 -0.146 1.00 . A A . 224 MET HG3 1 1
20 49760 1 1 6 MET N N -9.334 18.327 -3.281 1.00 . A A . 224 MET N 1 1
20 49761 1 1 6 MET O O -10.749 15.141 -2.968 1.00 . A A . 224 MET O 1 1
20 49762 1 1 6 MET SD S -10.374 19.849 0.109 1.00 . A A . 224 MET SD 1 1
20 49763 1 1 7 GLU C C -12.293 15.742 -5.658 1.00 . A A . 225 GLU C 1 1
20 49764 1 1 7 GLU CA C -12.690 16.499 -4.390 1.00 . A A . 225 GLU CA 1 1
20 49765 1 1 7 GLU CB C -13.716 17.565 -4.677 1.00 . A A . 225 GLU CB 1 1
20 49766 1 1 7 GLU CD C -15.342 19.178 -3.685 1.00 . A A . 225 GLU CD 1 1
20 49767 1 1 7 GLU CG C -14.202 18.252 -3.423 1.00 . A A . 225 GLU CG 1 1
20 49768 1 1 7 GLU H H -11.416 18.046 -3.777 1.00 . A A . 225 GLU H 1 1
20 49769 1 1 7 GLU HA H -13.113 15.788 -3.695 1.00 . A A . 225 GLU HA 1 1
20 49770 1 1 7 GLU HB2 H -13.240 18.310 -5.298 1.00 . A A . 225 GLU HB2 1 1
20 49771 1 1 7 GLU HB3 H -14.563 17.137 -5.193 1.00 . A A . 225 GLU HB3 1 1
20 49772 1 1 7 GLU HG2 H -14.511 17.501 -2.714 1.00 . A A . 225 GLU HG2 1 1
20 49773 1 1 7 GLU HG3 H -13.381 18.817 -3.007 1.00 . A A . 225 GLU HG3 1 1
20 49774 1 1 7 GLU N N -11.539 17.075 -3.749 1.00 . A A . 225 GLU N 1 1
20 49775 1 1 7 GLU O O -13.066 14.980 -6.202 1.00 . A A . 225 GLU O 1 1
20 49776 1 1 7 GLU OE1 O -16.483 18.700 -3.772 1.00 . A A . 225 GLU OE1 1 1
20 49777 1 1 7 GLU OE2 O -15.123 20.408 -3.789 1.00 . A A . 225 GLU OE2 1 1
20 49778 1 1 8 LYS C C -9.706 14.073 -6.649 1.00 . A A . 226 LYS C 1 1
20 49779 1 1 8 LYS CA C -10.590 15.152 -7.224 1.00 . A A . 226 LYS CA 1 1
20 49780 1 1 8 LYS CB C -9.839 15.955 -8.281 1.00 . A A . 226 LYS CB 1 1
20 49781 1 1 8 LYS CD C -11.927 16.404 -9.627 1.00 . A A . 226 LYS CD 1 1
20 49782 1 1 8 LYS CE C -11.616 15.327 -10.665 1.00 . A A . 226 LYS CE 1 1
20 49783 1 1 8 LYS CG C -10.684 16.997 -8.974 1.00 . A A . 226 LYS CG 1 1
20 49784 1 1 8 LYS H H -10.535 16.687 -5.767 1.00 . A A . 226 LYS H 1 1
20 49785 1 1 8 LYS HA H -11.471 14.710 -7.664 1.00 . A A . 226 LYS HA 1 1
20 49786 1 1 8 LYS HB2 H -9.000 16.453 -7.821 1.00 . A A . 226 LYS HB2 1 1
20 49787 1 1 8 LYS HB3 H -9.483 15.269 -9.033 1.00 . A A . 226 LYS HB3 1 1
20 49788 1 1 8 LYS HD2 H -12.509 15.953 -8.841 1.00 . A A . 226 LYS HD2 1 1
20 49789 1 1 8 LYS HD3 H -12.498 17.197 -10.087 1.00 . A A . 226 LYS HD3 1 1
20 49790 1 1 8 LYS HE2 H -11.021 15.757 -11.457 1.00 . A A . 226 LYS HE2 1 1
20 49791 1 1 8 LYS HE3 H -11.063 14.531 -10.189 1.00 . A A . 226 LYS HE3 1 1
20 49792 1 1 8 LYS HG2 H -11.027 17.642 -8.184 1.00 . A A . 226 LYS HG2 1 1
20 49793 1 1 8 LYS HG3 H -10.099 17.542 -9.700 1.00 . A A . 226 LYS HG3 1 1
20 49794 1 1 8 LYS HZ1 H -13.478 14.375 -10.506 1.00 . A A . 226 LYS HZ1 1 1
20 49795 1 1 8 LYS HZ2 H -12.651 13.987 -11.898 1.00 . A A . 226 LYS HZ2 1 1
20 49796 1 1 8 LYS HZ3 H -13.395 15.488 -11.758 1.00 . A A . 226 LYS HZ3 1 1
20 49797 1 1 8 LYS N N -11.086 15.969 -6.139 1.00 . A A . 226 LYS N 1 1
20 49798 1 1 8 LYS NZ N -12.854 14.766 -11.241 1.00 . A A . 226 LYS NZ 1 1
20 49799 1 1 8 LYS O O -9.634 12.951 -7.166 1.00 . A A . 226 LYS O 1 1
20 49800 1 1 9 LEU C C -8.960 12.296 -4.338 1.00 . A A . 227 LEU C 1 1
20 49801 1 1 9 LEU CA C -8.197 13.540 -4.792 1.00 . A A . 227 LEU CA 1 1
20 49802 1 1 9 LEU CB C -7.638 14.283 -3.570 1.00 . A A . 227 LEU CB 1 1
20 49803 1 1 9 LEU CD1 C -5.311 13.315 -3.646 1.00 . A A . 227 LEU CD1 1 1
20 49804 1 1 9 LEU CD2 C -6.151 14.403 -1.562 1.00 . A A . 227 LEU CD2 1 1
20 49805 1 1 9 LEU CG C -6.532 13.575 -2.775 1.00 . A A . 227 LEU CG 1 1
20 49806 1 1 9 LEU H H -9.192 15.337 -5.203 1.00 . A A . 227 LEU H 1 1
20 49807 1 1 9 LEU HA H -7.375 13.250 -5.428 1.00 . A A . 227 LEU HA 1 1
20 49808 1 1 9 LEU HB2 H -7.317 15.273 -3.856 1.00 . A A . 227 LEU HB2 1 1
20 49809 1 1 9 LEU HB3 H -8.476 14.414 -2.900 1.00 . A A . 227 LEU HB3 1 1
20 49810 1 1 9 LEU HD11 H -5.578 12.662 -4.462 1.00 . A A . 227 LEU HD11 1 1
20 49811 1 1 9 LEU HD12 H -4.539 12.849 -3.050 1.00 . A A . 227 LEU HD12 1 1
20 49812 1 1 9 LEU HD13 H -4.944 14.251 -4.038 1.00 . A A . 227 LEU HD13 1 1
20 49813 1 1 9 LEU HD21 H -7.010 14.526 -0.920 1.00 . A A . 227 LEU HD21 1 1
20 49814 1 1 9 LEU HD22 H -5.810 15.373 -1.892 1.00 . A A . 227 LEU HD22 1 1
20 49815 1 1 9 LEU HD23 H -5.359 13.907 -1.020 1.00 . A A . 227 LEU HD23 1 1
20 49816 1 1 9 LEU HG H -6.901 12.621 -2.429 1.00 . A A . 227 LEU HG 1 1
20 49817 1 1 9 LEU N N -9.076 14.422 -5.533 1.00 . A A . 227 LEU N 1 1
20 49818 1 1 9 LEU O O -8.444 11.206 -4.404 1.00 . A A . 227 LEU O 1 1
20 49819 1 1 10 GLU C C -11.330 10.364 -4.580 1.00 . A A . 228 GLU C 1 1
20 49820 1 1 10 GLU CA C -11.074 11.387 -3.456 1.00 . A A . 228 GLU CA 1 1
20 49821 1 1 10 GLU CB C -12.408 11.936 -2.918 1.00 . A A . 228 GLU CB 1 1
20 49822 1 1 10 GLU CD C -14.503 13.260 -3.448 1.00 . A A . 228 GLU CD 1 1
20 49823 1 1 10 GLU CG C -13.130 12.844 -3.896 1.00 . A A . 228 GLU CG 1 1
20 49824 1 1 10 GLU H H -10.556 13.407 -3.850 1.00 . A A . 228 GLU H 1 1
20 49825 1 1 10 GLU HA H -10.561 10.879 -2.651 1.00 . A A . 228 GLU HA 1 1
20 49826 1 1 10 GLU HB2 H -13.060 11.106 -2.689 1.00 . A A . 228 GLU HB2 1 1
20 49827 1 1 10 GLU HB3 H -12.219 12.492 -2.013 1.00 . A A . 228 GLU HB3 1 1
20 49828 1 1 10 GLU HG2 H -12.538 13.735 -4.043 1.00 . A A . 228 GLU HG2 1 1
20 49829 1 1 10 GLU HG3 H -13.219 12.322 -4.838 1.00 . A A . 228 GLU HG3 1 1
20 49830 1 1 10 GLU N N -10.206 12.489 -3.902 1.00 . A A . 228 GLU N 1 1
20 49831 1 1 10 GLU O O -11.340 9.149 -4.347 1.00 . A A . 228 GLU O 1 1
20 49832 1 1 10 GLU OE1 O -14.646 14.257 -2.701 1.00 . A A . 228 GLU OE1 1 1
20 49833 1 1 10 GLU OE2 O -15.479 12.618 -3.866 1.00 . A A . 228 GLU OE2 1 1
20 49834 1 1 11 GLN C C -10.502 9.243 -7.300 1.00 . A A . 229 GLN C 1 1
20 49835 1 1 11 GLN CA C -11.756 10.012 -6.947 1.00 . A A . 229 GLN CA 1 1
20 49836 1 1 11 GLN CB C -12.214 10.851 -8.142 1.00 . A A . 229 GLN CB 1 1
20 49837 1 1 11 GLN CD C -14.705 10.641 -7.748 1.00 . A A . 229 GLN CD 1 1
20 49838 1 1 11 GLN CG C -13.532 11.583 -7.940 1.00 . A A . 229 GLN CG 1 1
20 49839 1 1 11 GLN H H -11.428 11.832 -5.914 1.00 . A A . 229 GLN H 1 1
20 49840 1 1 11 GLN HA H -12.540 9.318 -6.680 1.00 . A A . 229 GLN HA 1 1
20 49841 1 1 11 GLN HB2 H -11.453 11.585 -8.358 1.00 . A A . 229 GLN HB2 1 1
20 49842 1 1 11 GLN HB3 H -12.318 10.198 -8.996 1.00 . A A . 229 GLN HB3 1 1
20 49843 1 1 11 GLN HE21 H -14.504 10.700 -5.780 1.00 . A A . 229 GLN HE21 1 1
20 49844 1 1 11 GLN HE22 H -15.770 9.702 -6.376 1.00 . A A . 229 GLN HE22 1 1
20 49845 1 1 11 GLN HG2 H -13.450 12.211 -7.066 1.00 . A A . 229 GLN HG2 1 1
20 49846 1 1 11 GLN HG3 H -13.718 12.193 -8.810 1.00 . A A . 229 GLN HG3 1 1
20 49847 1 1 11 GLN N N -11.498 10.862 -5.797 1.00 . A A . 229 GLN N 1 1
20 49848 1 1 11 GLN NE2 N -15.022 10.321 -6.520 1.00 . A A . 229 GLN NE2 1 1
20 49849 1 1 11 GLN O O -10.542 8.054 -7.617 1.00 . A A . 229 GLN O 1 1
20 49850 1 1 11 GLN OE1 O -15.343 10.231 -8.714 1.00 . A A . 229 GLN OE1 1 1
20 49851 1 1 12 ASP C C -7.756 8.293 -6.406 1.00 . A A . 230 ASP C 1 1
20 49852 1 1 12 ASP CA C -8.111 9.290 -7.502 1.00 . A A . 230 ASP CA 1 1
20 49853 1 1 12 ASP CB C -7.017 10.346 -7.680 1.00 . A A . 230 ASP CB 1 1
20 49854 1 1 12 ASP CG C -5.679 9.773 -8.116 1.00 . A A . 230 ASP CG 1 1
20 49855 1 1 12 ASP H H -9.408 10.855 -6.928 1.00 . A A . 230 ASP H 1 1
20 49856 1 1 12 ASP HA H -8.230 8.742 -8.426 1.00 . A A . 230 ASP HA 1 1
20 49857 1 1 12 ASP HB2 H -7.335 11.061 -8.423 1.00 . A A . 230 ASP HB2 1 1
20 49858 1 1 12 ASP HB3 H -6.878 10.857 -6.739 1.00 . A A . 230 ASP HB3 1 1
20 49859 1 1 12 ASP N N -9.381 9.913 -7.204 1.00 . A A . 230 ASP N 1 1
20 49860 1 1 12 ASP O O -7.191 7.271 -6.673 1.00 . A A . 230 ASP O 1 1
20 49861 1 1 12 ASP OD1 O -5.631 9.026 -9.120 1.00 . A A . 230 ASP OD1 1 1
20 49862 1 1 12 ASP OD2 O -4.646 10.085 -7.479 1.00 . A A . 230 ASP OD2 1 1
20 49863 1 1 13 PHE C C -8.568 6.333 -4.240 1.00 . A A . 231 PHE C 1 1
20 49864 1 1 13 PHE CA C -7.966 7.726 -4.024 1.00 . A A . 231 PHE CA 1 1
20 49865 1 1 13 PHE CB C -8.585 8.421 -2.787 1.00 . A A . 231 PHE CB 1 1
20 49866 1 1 13 PHE CD1 C -7.705 6.609 -1.233 1.00 . A A . 231 PHE CD1 1 1
20 49867 1 1 13 PHE CD2 C -9.403 8.068 -0.448 1.00 . A A . 231 PHE CD2 1 1
20 49868 1 1 13 PHE CE1 C -7.699 5.950 -0.025 1.00 . A A . 231 PHE CE1 1 1
20 49869 1 1 13 PHE CE2 C -9.403 7.415 0.759 1.00 . A A . 231 PHE CE2 1 1
20 49870 1 1 13 PHE CG C -8.556 7.678 -1.463 1.00 . A A . 231 PHE CG 1 1
20 49871 1 1 13 PHE CZ C -8.550 6.354 0.973 1.00 . A A . 231 PHE CZ 1 1
20 49872 1 1 13 PHE H H -8.651 9.435 -5.063 1.00 . A A . 231 PHE H 1 1
20 49873 1 1 13 PHE HA H -6.902 7.634 -3.870 1.00 . A A . 231 PHE HA 1 1
20 49874 1 1 13 PHE HB2 H -8.076 9.360 -2.631 1.00 . A A . 231 PHE HB2 1 1
20 49875 1 1 13 PHE HB3 H -9.616 8.645 -3.020 1.00 . A A . 231 PHE HB3 1 1
20 49876 1 1 13 PHE HD1 H -7.035 6.290 -2.019 1.00 . A A . 231 PHE HD1 1 1
20 49877 1 1 13 PHE HD2 H -10.074 8.898 -0.608 1.00 . A A . 231 PHE HD2 1 1
20 49878 1 1 13 PHE HE1 H -7.031 5.116 0.138 1.00 . A A . 231 PHE HE1 1 1
20 49879 1 1 13 PHE HE2 H -10.072 7.736 1.543 1.00 . A A . 231 PHE HE2 1 1
20 49880 1 1 13 PHE HZ H -8.552 5.841 1.923 1.00 . A A . 231 PHE HZ 1 1
20 49881 1 1 13 PHE N N -8.187 8.579 -5.192 1.00 . A A . 231 PHE N 1 1
20 49882 1 1 13 PHE O O -7.856 5.325 -4.117 1.00 . A A . 231 PHE O 1 1
20 49883 1 1 14 VAL C C -9.829 4.294 -6.078 1.00 . A A . 232 VAL C 1 1
20 49884 1 1 14 VAL CA C -10.483 4.984 -4.869 1.00 . A A . 232 VAL CA 1 1
20 49885 1 1 14 VAL CB C -12.024 5.100 -5.087 1.00 . A A . 232 VAL CB 1 1
20 49886 1 1 14 VAL CG1 C -12.706 5.635 -3.846 1.00 . A A . 232 VAL CG1 1 1
20 49887 1 1 14 VAL CG2 C -12.363 5.963 -6.287 1.00 . A A . 232 VAL CG2 1 1
20 49888 1 1 14 VAL H H -10.355 7.102 -4.717 1.00 . A A . 232 VAL H 1 1
20 49889 1 1 14 VAL HA H -10.297 4.360 -3.996 1.00 . A A . 232 VAL HA 1 1
20 49890 1 1 14 VAL HB H -12.397 4.103 -5.263 1.00 . A A . 232 VAL HB 1 1
20 49891 1 1 14 VAL HG11 H -12.293 6.599 -3.593 1.00 . A A . 232 VAL HG11 1 1
20 49892 1 1 14 VAL HG12 H -12.544 4.942 -3.034 1.00 . A A . 232 VAL HG12 1 1
20 49893 1 1 14 VAL HG13 H -13.765 5.730 -4.032 1.00 . A A . 232 VAL HG13 1 1
20 49894 1 1 14 VAL HG21 H -11.883 5.543 -7.160 1.00 . A A . 232 VAL HG21 1 1
20 49895 1 1 14 VAL HG22 H -11.981 6.962 -6.129 1.00 . A A . 232 VAL HG22 1 1
20 49896 1 1 14 VAL HG23 H -13.431 5.992 -6.437 1.00 . A A . 232 VAL HG23 1 1
20 49897 1 1 14 VAL N N -9.840 6.271 -4.617 1.00 . A A . 232 VAL N 1 1
20 49898 1 1 14 VAL O O -9.727 3.075 -6.120 1.00 . A A . 232 VAL O 1 1
20 49899 1 1 15 SER C C -7.336 3.904 -7.752 1.00 . A A . 233 SER C 1 1
20 49900 1 1 15 SER CA C -8.642 4.584 -8.171 1.00 . A A . 233 SER CA 1 1
20 49901 1 1 15 SER CB C -8.357 5.743 -9.097 1.00 . A A . 233 SER CB 1 1
20 49902 1 1 15 SER H H -9.464 6.063 -6.985 1.00 . A A . 233 SER H 1 1
20 49903 1 1 15 SER HA H -9.276 3.878 -8.687 1.00 . A A . 233 SER HA 1 1
20 49904 1 1 15 SER HB2 H -8.081 6.549 -8.432 1.00 . A A . 233 SER HB2 1 1
20 49905 1 1 15 SER HB3 H -7.541 5.519 -9.759 1.00 . A A . 233 SER HB3 1 1
20 49906 1 1 15 SER HG H -9.437 5.815 -10.672 1.00 . A A . 233 SER HG 1 1
20 49907 1 1 15 SER N N -9.349 5.088 -7.027 1.00 . A A . 233 SER N 1 1
20 49908 1 1 15 SER O O -7.049 2.768 -8.162 1.00 . A A . 233 SER O 1 1
20 49909 1 1 15 SER OG O -9.522 6.174 -9.778 1.00 . A A . 233 SER OG 1 1
20 49910 1 1 16 ARG C C -5.484 2.830 -5.633 1.00 . A A . 234 ARG C 1 1
20 49911 1 1 16 ARG CA C -5.305 4.103 -6.434 1.00 . A A . 234 ARG CA 1 1
20 49912 1 1 16 ARG CB C -4.584 5.141 -5.574 1.00 . A A . 234 ARG CB 1 1
20 49913 1 1 16 ARG CD C -3.737 6.468 -7.558 1.00 . A A . 234 ARG CD 1 1
20 49914 1 1 16 ARG CG C -4.401 6.517 -6.198 1.00 . A A . 234 ARG CG 1 1
20 49915 1 1 16 ARG CZ C -1.676 5.628 -8.613 1.00 . A A . 234 ARG CZ 1 1
20 49916 1 1 16 ARG H H -6.910 5.461 -6.591 1.00 . A A . 234 ARG H 1 1
20 49917 1 1 16 ARG HA H -4.696 3.883 -7.298 1.00 . A A . 234 ARG HA 1 1
20 49918 1 1 16 ARG HB2 H -5.191 5.276 -4.693 1.00 . A A . 234 ARG HB2 1 1
20 49919 1 1 16 ARG HB3 H -3.617 4.748 -5.301 1.00 . A A . 234 ARG HB3 1 1
20 49920 1 1 16 ARG HD2 H -4.332 5.847 -8.212 1.00 . A A . 234 ARG HD2 1 1
20 49921 1 1 16 ARG HD3 H -3.704 7.471 -7.961 1.00 . A A . 234 ARG HD3 1 1
20 49922 1 1 16 ARG HE H -1.978 5.830 -6.629 1.00 . A A . 234 ARG HE 1 1
20 49923 1 1 16 ARG HG2 H -5.384 6.953 -6.316 1.00 . A A . 234 ARG HG2 1 1
20 49924 1 1 16 ARG HG3 H -3.817 7.130 -5.529 1.00 . A A . 234 ARG HG3 1 1
20 49925 1 1 16 ARG HH11 H -3.198 5.980 -9.923 1.00 . A A . 234 ARG HH11 1 1
20 49926 1 1 16 ARG HH12 H -1.755 5.465 -10.656 1.00 . A A . 234 ARG HH12 1 1
20 49927 1 1 16 ARG HH21 H -0.011 5.155 -7.589 1.00 . A A . 234 ARG HH21 1 1
20 49928 1 1 16 ARG HH22 H 0.120 4.971 -9.298 1.00 . A A . 234 ARG HH22 1 1
20 49929 1 1 16 ARG N N -6.583 4.585 -6.901 1.00 . A A . 234 ARG N 1 1
20 49930 1 1 16 ARG NE N -2.378 5.932 -7.521 1.00 . A A . 234 ARG NE 1 1
20 49931 1 1 16 ARG NH1 N -2.240 5.701 -9.811 1.00 . A A . 234 ARG NH1 1 1
20 49932 1 1 16 ARG NH2 N -0.430 5.227 -8.498 1.00 . A A . 234 ARG NH2 1 1
20 49933 1 1 16 ARG O O -4.777 1.864 -5.853 1.00 . A A . 234 ARG O 1 1
20 49934 1 1 17 VAL C C -7.130 0.438 -4.759 1.00 . A A . 235 VAL C 1 1
20 49935 1 1 17 VAL CA C -6.677 1.611 -3.914 1.00 . A A . 235 VAL CA 1 1
20 49936 1 1 17 VAL CB C -7.619 1.786 -2.701 1.00 . A A . 235 VAL CB 1 1
20 49937 1 1 17 VAL CG1 C -6.973 2.634 -1.625 1.00 . A A . 235 VAL CG1 1 1
20 49938 1 1 17 VAL CG2 C -8.935 2.381 -3.113 1.00 . A A . 235 VAL CG2 1 1
20 49939 1 1 17 VAL H H -6.990 3.626 -4.566 1.00 . A A . 235 VAL H 1 1
20 49940 1 1 17 VAL HA H -5.697 1.347 -3.542 1.00 . A A . 235 VAL HA 1 1
20 49941 1 1 17 VAL HB H -7.807 0.795 -2.325 1.00 . A A . 235 VAL HB 1 1
20 49942 1 1 17 VAL HG11 H -5.942 2.338 -1.512 1.00 . A A . 235 VAL HG11 1 1
20 49943 1 1 17 VAL HG12 H -7.460 2.429 -0.679 1.00 . A A . 235 VAL HG12 1 1
20 49944 1 1 17 VAL HG13 H -7.037 3.684 -1.866 1.00 . A A . 235 VAL HG13 1 1
20 49945 1 1 17 VAL HG21 H -8.737 3.351 -3.538 1.00 . A A . 235 VAL HG21 1 1
20 49946 1 1 17 VAL HG22 H -9.575 2.467 -2.246 1.00 . A A . 235 VAL HG22 1 1
20 49947 1 1 17 VAL HG23 H -9.394 1.745 -3.857 1.00 . A A . 235 VAL HG23 1 1
20 49948 1 1 17 VAL N N -6.449 2.816 -4.711 1.00 . A A . 235 VAL N 1 1
20 49949 1 1 17 VAL O O -6.770 -0.689 -4.479 1.00 . A A . 235 VAL O 1 1
20 49950 1 1 18 THR C C -7.136 -1.065 -7.325 1.00 . A A . 236 THR C 1 1
20 49951 1 1 18 THR CA C -8.335 -0.309 -6.732 1.00 . A A . 236 THR CA 1 1
20 49952 1 1 18 THR CB C -9.213 0.308 -7.857 1.00 . A A . 236 THR CB 1 1
20 49953 1 1 18 THR CG2 C -9.562 -0.711 -8.935 1.00 . A A . 236 THR CG2 1 1
20 49954 1 1 18 THR H H -8.133 1.653 -5.945 1.00 . A A . 236 THR H 1 1
20 49955 1 1 18 THR HA H -8.932 -1.003 -6.161 1.00 . A A . 236 THR HA 1 1
20 49956 1 1 18 THR HB H -8.647 1.117 -8.296 1.00 . A A . 236 THR HB 1 1
20 49957 1 1 18 THR HG1 H -10.199 1.655 -6.817 1.00 . A A . 236 THR HG1 1 1
20 49958 1 1 18 THR HG21 H -10.092 -1.536 -8.483 1.00 . A A . 236 THR HG21 1 1
20 49959 1 1 18 THR HG22 H -8.650 -1.066 -9.392 1.00 . A A . 236 THR HG22 1 1
20 49960 1 1 18 THR HG23 H -10.185 -0.243 -9.682 1.00 . A A . 236 THR HG23 1 1
20 49961 1 1 18 THR N N -7.880 0.718 -5.807 1.00 . A A . 236 THR N 1 1
20 49962 1 1 18 THR O O -7.040 -2.288 -7.190 1.00 . A A . 236 THR O 1 1
20 49963 1 1 18 THR OG1 O -10.426 0.840 -7.287 1.00 . A A . 236 THR OG1 1 1
20 49964 1 1 19 GLU C C -4.093 -1.523 -7.388 1.00 . A A . 237 GLU C 1 1
20 49965 1 1 19 GLU CA C -4.991 -0.904 -8.460 1.00 . A A . 237 GLU CA 1 1
20 49966 1 1 19 GLU CB C -4.244 0.069 -9.363 1.00 . A A . 237 GLU CB 1 1
20 49967 1 1 19 GLU CD C -3.130 2.286 -9.644 1.00 . A A . 237 GLU CD 1 1
20 49968 1 1 19 GLU CG C -3.929 1.403 -8.734 1.00 . A A . 237 GLU CG 1 1
20 49969 1 1 19 GLU H H -6.291 0.657 -7.900 1.00 . A A . 237 GLU H 1 1
20 49970 1 1 19 GLU HA H -5.344 -1.731 -9.058 1.00 . A A . 237 GLU HA 1 1
20 49971 1 1 19 GLU HB2 H -3.305 -0.391 -9.630 1.00 . A A . 237 GLU HB2 1 1
20 49972 1 1 19 GLU HB3 H -4.836 0.232 -10.251 1.00 . A A . 237 GLU HB3 1 1
20 49973 1 1 19 GLU HG2 H -4.866 1.894 -8.517 1.00 . A A . 237 GLU HG2 1 1
20 49974 1 1 19 GLU HG3 H -3.394 1.243 -7.809 1.00 . A A . 237 GLU HG3 1 1
20 49975 1 1 19 GLU N N -6.189 -0.319 -7.881 1.00 . A A . 237 GLU N 1 1
20 49976 1 1 19 GLU O O -3.356 -2.488 -7.642 1.00 . A A . 237 GLU O 1 1
20 49977 1 1 19 GLU OE1 O -1.891 2.151 -9.691 1.00 . A A . 237 GLU OE1 1 1
20 49978 1 1 19 GLU OE2 O -3.723 3.116 -10.349 1.00 . A A . 237 GLU OE2 1 1
20 49979 1 1 20 CYS C C -3.793 -2.884 -4.800 1.00 . A A . 238 CYS C 1 1
20 49980 1 1 20 CYS CA C -3.406 -1.458 -5.068 1.00 . A A . 238 CYS CA 1 1
20 49981 1 1 20 CYS CB C -3.666 -0.602 -3.835 1.00 . A A . 238 CYS CB 1 1
20 49982 1 1 20 CYS H H -4.731 -0.182 -6.066 1.00 . A A . 238 CYS H 1 1
20 49983 1 1 20 CYS HA H -2.358 -1.407 -5.316 1.00 . A A . 238 CYS HA 1 1
20 49984 1 1 20 CYS HB2 H -4.731 -0.422 -3.819 1.00 . A A . 238 CYS HB2 1 1
20 49985 1 1 20 CYS HB3 H -3.407 -1.136 -2.935 1.00 . A A . 238 CYS HB3 1 1
20 49986 1 1 20 CYS HG H -3.411 1.665 -4.868 1.00 . A A . 238 CYS HG 1 1
20 49987 1 1 20 CYS N N -4.145 -0.955 -6.197 1.00 . A A . 238 CYS N 1 1
20 49988 1 1 20 CYS O O -2.961 -3.737 -4.598 1.00 . A A . 238 CYS O 1 1
20 49989 1 1 20 CYS SG S -2.864 1.013 -3.850 1.00 . A A . 238 CYS SG 1 1
20 49990 1 1 21 LEU C C -5.214 -5.348 -5.789 1.00 . A A . 239 LEU C 1 1
20 49991 1 1 21 LEU CA C -5.549 -4.457 -4.613 1.00 . A A . 239 LEU CA 1 1
20 49992 1 1 21 LEU CB C -7.040 -4.379 -4.382 1.00 . A A . 239 LEU CB 1 1
20 49993 1 1 21 LEU CD1 C -8.896 -3.254 -3.101 1.00 . A A . 239 LEU CD1 1 1
20 49994 1 1 21 LEU CD2 C -6.621 -3.529 -2.078 1.00 . A A . 239 LEU CD2 1 1
20 49995 1 1 21 LEU CG C -7.410 -3.336 -3.351 1.00 . A A . 239 LEU CG 1 1
20 49996 1 1 21 LEU H H -5.677 -2.396 -4.987 1.00 . A A . 239 LEU H 1 1
20 49997 1 1 21 LEU HA H -5.074 -4.827 -3.715 1.00 . A A . 239 LEU HA 1 1
20 49998 1 1 21 LEU HB2 H -7.522 -4.140 -5.319 1.00 . A A . 239 LEU HB2 1 1
20 49999 1 1 21 LEU HB3 H -7.396 -5.338 -4.036 1.00 . A A . 239 LEU HB3 1 1
20 50000 1 1 21 LEU HD11 H -9.375 -2.877 -3.992 1.00 . A A . 239 LEU HD11 1 1
20 50001 1 1 21 LEU HD12 H -9.090 -2.585 -2.276 1.00 . A A . 239 LEU HD12 1 1
20 50002 1 1 21 LEU HD13 H -9.287 -4.234 -2.874 1.00 . A A . 239 LEU HD13 1 1
20 50003 1 1 21 LEU HD21 H -6.933 -2.798 -1.351 1.00 . A A . 239 LEU HD21 1 1
20 50004 1 1 21 LEU HD22 H -5.572 -3.385 -2.289 1.00 . A A . 239 LEU HD22 1 1
20 50005 1 1 21 LEU HD23 H -6.788 -4.525 -1.693 1.00 . A A . 239 LEU HD23 1 1
20 50006 1 1 21 LEU HG H -7.097 -2.394 -3.778 1.00 . A A . 239 LEU HG 1 1
20 50007 1 1 21 LEU N N -5.045 -3.133 -4.837 1.00 . A A . 239 LEU N 1 1
20 50008 1 1 21 LEU O O -4.834 -6.500 -5.625 1.00 . A A . 239 LEU O 1 1
20 50009 1 1 22 THR C C -3.527 -5.676 -8.480 1.00 . A A . 240 THR C 1 1
20 50010 1 1 22 THR CA C -5.034 -5.538 -8.174 1.00 . A A . 240 THR CA 1 1
20 50011 1 1 22 THR CB C -5.764 -4.920 -9.395 1.00 . A A . 240 THR CB 1 1
20 50012 1 1 22 THR CG2 C -7.244 -4.805 -9.134 1.00 . A A . 240 THR CG2 1 1
20 50013 1 1 22 THR H H -5.454 -3.819 -7.076 1.00 . A A . 240 THR H 1 1
20 50014 1 1 22 THR HA H -5.475 -6.502 -7.955 1.00 . A A . 240 THR HA 1 1
20 50015 1 1 22 THR HB H -5.607 -5.543 -10.262 1.00 . A A . 240 THR HB 1 1
20 50016 1 1 22 THR HG1 H -4.489 -3.680 -10.221 1.00 . A A . 240 THR HG1 1 1
20 50017 1 1 22 THR HG21 H -7.738 -4.379 -9.995 1.00 . A A . 240 THR HG21 1 1
20 50018 1 1 22 THR HG22 H -7.382 -4.135 -8.294 1.00 . A A . 240 THR HG22 1 1
20 50019 1 1 22 THR HG23 H -7.672 -5.769 -8.904 1.00 . A A . 240 THR HG23 1 1
20 50020 1 1 22 THR N N -5.261 -4.777 -6.979 1.00 . A A . 240 THR N 1 1
20 50021 1 1 22 THR O O -3.147 -6.102 -9.580 1.00 . A A . 240 THR O 1 1
20 50022 1 1 22 THR OG1 O -5.263 -3.612 -9.648 1.00 . A A . 240 THR OG1 1 1
20 50023 1 1 23 THR C C -0.885 -6.926 -7.934 1.00 . A A . 241 THR C 1 1
20 50024 1 1 23 THR CA C -1.224 -5.467 -7.633 1.00 . A A . 241 THR CA 1 1
20 50025 1 1 23 THR CB C -0.490 -5.056 -6.338 1.00 . A A . 241 THR CB 1 1
20 50026 1 1 23 THR CG2 C -0.377 -3.553 -6.212 1.00 . A A . 241 THR CG2 1 1
20 50027 1 1 23 THR H H -3.058 -4.738 -6.789 1.00 . A A . 241 THR H 1 1
20 50028 1 1 23 THR HA H -0.861 -4.852 -8.444 1.00 . A A . 241 THR HA 1 1
20 50029 1 1 23 THR HB H 0.501 -5.487 -6.371 1.00 . A A . 241 THR HB 1 1
20 50030 1 1 23 THR HG1 H -1.790 -4.936 -4.856 1.00 . A A . 241 THR HG1 1 1
20 50031 1 1 23 THR HG21 H 0.193 -3.156 -7.039 1.00 . A A . 241 THR HG21 1 1
20 50032 1 1 23 THR HG22 H 0.118 -3.304 -5.285 1.00 . A A . 241 THR HG22 1 1
20 50033 1 1 23 THR HG23 H -1.366 -3.121 -6.220 1.00 . A A . 241 THR HG23 1 1
20 50034 1 1 23 THR N N -2.680 -5.260 -7.533 1.00 . A A . 241 THR N 1 1
20 50035 1 1 23 THR O O 0.069 -7.218 -8.657 1.00 . A A . 241 THR O 1 1
20 50036 1 1 23 THR OG1 O -1.173 -5.598 -5.195 1.00 . A A . 241 THR OG1 1 1
20 50037 1 1 24 VAL C C -2.055 -9.688 -8.945 1.00 . A A . 242 VAL C 1 1
20 50038 1 1 24 VAL CA C -1.441 -9.234 -7.624 1.00 . A A . 242 VAL CA 1 1
20 50039 1 1 24 VAL CB C -1.992 -10.090 -6.484 1.00 . A A . 242 VAL CB 1 1
20 50040 1 1 24 VAL CG1 C -1.382 -9.677 -5.199 1.00 . A A . 242 VAL CG1 1 1
20 50041 1 1 24 VAL CG2 C -3.446 -9.925 -6.379 1.00 . A A . 242 VAL CG2 1 1
20 50042 1 1 24 VAL H H -2.451 -7.544 -6.864 1.00 . A A . 242 VAL H 1 1
20 50043 1 1 24 VAL HA H -0.372 -9.375 -7.677 1.00 . A A . 242 VAL HA 1 1
20 50044 1 1 24 VAL HB H -1.788 -11.131 -6.688 1.00 . A A . 242 VAL HB 1 1
20 50045 1 1 24 VAL HG11 H -0.309 -9.761 -5.251 1.00 . A A . 242 VAL HG11 1 1
20 50046 1 1 24 VAL HG12 H -1.780 -10.320 -4.428 1.00 . A A . 242 VAL HG12 1 1
20 50047 1 1 24 VAL HG13 H -1.670 -8.656 -5.002 1.00 . A A . 242 VAL HG13 1 1
20 50048 1 1 24 VAL HG21 H -3.868 -10.101 -7.354 1.00 . A A . 242 VAL HG21 1 1
20 50049 1 1 24 VAL HG22 H -3.671 -8.921 -6.048 1.00 . A A . 242 VAL HG22 1 1
20 50050 1 1 24 VAL HG23 H -3.843 -10.644 -5.677 1.00 . A A . 242 VAL HG23 1 1
20 50051 1 1 24 VAL N N -1.680 -7.835 -7.406 1.00 . A A . 242 VAL N 1 1
20 50052 1 1 24 VAL O O -2.901 -9.006 -9.521 1.00 . A A . 242 VAL O 1 1
20 50053 1 1 25 LYS C C -3.580 -11.776 -10.648 1.00 . A A . 243 LYS C 1 1
20 50054 1 1 25 LYS CA C -2.090 -11.392 -10.655 1.00 . A A . 243 LYS CA 1 1
20 50055 1 1 25 LYS CB C -1.244 -12.615 -10.997 1.00 . A A . 243 LYS CB 1 1
20 50056 1 1 25 LYS CD C -0.460 -12.886 -13.413 1.00 . A A . 243 LYS CD 1 1
20 50057 1 1 25 LYS CE C -0.246 -11.384 -13.661 1.00 . A A . 243 LYS CE 1 1
20 50058 1 1 25 LYS CG C -1.532 -13.217 -12.348 1.00 . A A . 243 LYS CG 1 1
20 50059 1 1 25 LYS H H -1.000 -11.348 -8.848 1.00 . A A . 243 LYS H 1 1
20 50060 1 1 25 LYS HA H -1.912 -10.646 -11.415 1.00 . A A . 243 LYS HA 1 1
20 50061 1 1 25 LYS HB2 H -0.223 -12.275 -11.050 1.00 . A A . 243 LYS HB2 1 1
20 50062 1 1 25 LYS HB3 H -1.353 -13.374 -10.236 1.00 . A A . 243 LYS HB3 1 1
20 50063 1 1 25 LYS HD2 H 0.480 -13.306 -13.088 1.00 . A A . 243 LYS HD2 1 1
20 50064 1 1 25 LYS HD3 H -0.746 -13.361 -14.340 1.00 . A A . 243 LYS HD3 1 1
20 50065 1 1 25 LYS HE2 H 0.195 -11.233 -14.634 1.00 . A A . 243 LYS HE2 1 1
20 50066 1 1 25 LYS HE3 H -1.226 -10.933 -13.631 1.00 . A A . 243 LYS HE3 1 1
20 50067 1 1 25 LYS HG2 H -1.600 -14.286 -12.223 1.00 . A A . 243 LYS HG2 1 1
20 50068 1 1 25 LYS HG3 H -2.491 -12.839 -12.675 1.00 . A A . 243 LYS HG3 1 1
20 50069 1 1 25 LYS HZ1 H 1.514 -11.216 -12.524 1.00 . A A . 243 LYS HZ1 1 1
20 50070 1 1 25 LYS HZ2 H 0.169 -10.640 -11.699 1.00 . A A . 243 LYS HZ2 1 1
20 50071 1 1 25 LYS HZ3 H 0.835 -9.755 -12.951 1.00 . A A . 243 LYS HZ3 1 1
20 50072 1 1 25 LYS N N -1.649 -10.847 -9.391 1.00 . A A . 243 LYS N 1 1
20 50073 1 1 25 LYS NZ N 0.607 -10.720 -12.636 1.00 . A A . 243 LYS NZ 1 1
20 50074 1 1 25 LYS O O -4.336 -11.399 -11.543 1.00 . A A . 243 LYS O 1 1
20 50075 1 1 26 SER C C -6.422 -12.004 -9.278 1.00 . A A . 244 SER C 1 1
20 50076 1 1 26 SER CA C -5.317 -13.048 -9.551 1.00 . A A . 244 SER CA 1 1
20 50077 1 1 26 SER CB C -5.309 -14.178 -8.533 1.00 . A A . 244 SER CB 1 1
20 50078 1 1 26 SER H H -3.372 -12.680 -8.890 1.00 . A A . 244 SER H 1 1
20 50079 1 1 26 SER HA H -5.546 -13.487 -10.510 1.00 . A A . 244 SER HA 1 1
20 50080 1 1 26 SER HB2 H -6.326 -14.404 -8.252 1.00 . A A . 244 SER HB2 1 1
20 50081 1 1 26 SER HB3 H -4.842 -15.052 -8.964 1.00 . A A . 244 SER HB3 1 1
20 50082 1 1 26 SER HG H -4.790 -14.395 -6.648 1.00 . A A . 244 SER HG 1 1
20 50083 1 1 26 SER N N -3.984 -12.500 -9.630 1.00 . A A . 244 SER N 1 1
20 50084 1 1 26 SER O O -7.509 -12.087 -9.864 1.00 . A A . 244 SER O 1 1
20 50085 1 1 26 SER OG O -4.575 -13.794 -7.369 1.00 . A A . 244 SER OG 1 1
20 50086 1 1 27 VAL C C -7.474 -9.105 -9.279 1.00 . A A . 245 VAL C 1 1
20 50087 1 1 27 VAL CA C -7.151 -9.989 -8.070 1.00 . A A . 245 VAL CA 1 1
20 50088 1 1 27 VAL CB C -6.652 -9.088 -6.901 1.00 . A A . 245 VAL CB 1 1
20 50089 1 1 27 VAL CG1 C -7.524 -7.862 -6.705 1.00 . A A . 245 VAL CG1 1 1
20 50090 1 1 27 VAL CG2 C -6.610 -9.868 -5.607 1.00 . A A . 245 VAL CG2 1 1
20 50091 1 1 27 VAL H H -5.265 -11.030 -7.984 1.00 . A A . 245 VAL H 1 1
20 50092 1 1 27 VAL HA H -8.052 -10.497 -7.755 1.00 . A A . 245 VAL HA 1 1
20 50093 1 1 27 VAL HB H -5.651 -8.764 -7.133 1.00 . A A . 245 VAL HB 1 1
20 50094 1 1 27 VAL HG11 H -7.699 -7.378 -7.654 1.00 . A A . 245 VAL HG11 1 1
20 50095 1 1 27 VAL HG12 H -6.977 -7.181 -6.067 1.00 . A A . 245 VAL HG12 1 1
20 50096 1 1 27 VAL HG13 H -8.448 -8.140 -6.228 1.00 . A A . 245 VAL HG13 1 1
20 50097 1 1 27 VAL HG21 H -7.610 -10.164 -5.329 1.00 . A A . 245 VAL HG21 1 1
20 50098 1 1 27 VAL HG22 H -6.166 -9.248 -4.841 1.00 . A A . 245 VAL HG22 1 1
20 50099 1 1 27 VAL HG23 H -5.996 -10.744 -5.747 1.00 . A A . 245 VAL HG23 1 1
20 50100 1 1 27 VAL N N -6.152 -11.043 -8.408 1.00 . A A . 245 VAL N 1 1
20 50101 1 1 27 VAL O O -6.574 -8.642 -9.979 1.00 . A A . 245 VAL O 1 1
20 50102 1 1 28 ASN C C -10.069 -6.934 -9.999 1.00 . A A . 246 ASN C 1 1
20 50103 1 1 28 ASN CA C -9.189 -8.010 -10.593 1.00 . A A . 246 ASN CA 1 1
20 50104 1 1 28 ASN CB C -9.930 -8.749 -11.724 1.00 . A A . 246 ASN CB 1 1
20 50105 1 1 28 ASN CG C -9.032 -9.611 -12.610 1.00 . A A . 246 ASN CG 1 1
20 50106 1 1 28 ASN H H -9.443 -9.330 -8.984 1.00 . A A . 246 ASN H 1 1
20 50107 1 1 28 ASN HA H -8.285 -7.561 -10.975 1.00 . A A . 246 ASN HA 1 1
20 50108 1 1 28 ASN HB2 H -10.675 -9.393 -11.283 1.00 . A A . 246 ASN HB2 1 1
20 50109 1 1 28 ASN HB3 H -10.434 -8.025 -12.348 1.00 . A A . 246 ASN HB3 1 1
20 50110 1 1 28 ASN HD21 H -7.524 -8.349 -12.415 1.00 . A A . 246 ASN HD21 1 1
20 50111 1 1 28 ASN HD22 H -7.203 -9.725 -13.382 1.00 . A A . 246 ASN HD22 1 1
20 50112 1 1 28 ASN N N -8.753 -8.902 -9.536 1.00 . A A . 246 ASN N 1 1
20 50113 1 1 28 ASN ND2 N -7.811 -9.192 -12.825 1.00 . A A . 246 ASN ND2 1 1
20 50114 1 1 28 ASN O O -10.318 -6.959 -8.799 1.00 . A A . 246 ASN O 1 1
20 50115 1 1 28 ASN OD1 O -9.467 -10.639 -13.133 1.00 . A A . 246 ASN OD1 1 1
20 50116 1 1 29 LYS C C -12.603 -5.295 -9.533 1.00 . A A . 247 LYS C 1 1
20 50117 1 1 29 LYS CA C -11.396 -4.851 -10.382 1.00 . A A . 247 LYS CA 1 1
20 50118 1 1 29 LYS CB C -11.883 -3.966 -11.572 1.00 . A A . 247 LYS CB 1 1
20 50119 1 1 29 LYS CD C -13.167 -5.706 -13.027 1.00 . A A . 247 LYS CD 1 1
20 50120 1 1 29 LYS CE C -12.234 -5.640 -14.224 1.00 . A A . 247 LYS CE 1 1
20 50121 1 1 29 LYS CG C -13.215 -4.380 -12.260 1.00 . A A . 247 LYS CG 1 1
20 50122 1 1 29 LYS H H -10.342 -6.076 -11.795 1.00 . A A . 247 LYS H 1 1
20 50123 1 1 29 LYS HA H -10.758 -4.253 -9.747 1.00 . A A . 247 LYS HA 1 1
20 50124 1 1 29 LYS HB2 H -12.005 -2.955 -11.213 1.00 . A A . 247 LYS HB2 1 1
20 50125 1 1 29 LYS HB3 H -11.105 -3.966 -12.322 1.00 . A A . 247 LYS HB3 1 1
20 50126 1 1 29 LYS HD2 H -12.838 -6.485 -12.353 1.00 . A A . 247 LYS HD2 1 1
20 50127 1 1 29 LYS HD3 H -14.165 -5.949 -13.360 1.00 . A A . 247 LYS HD3 1 1
20 50128 1 1 29 LYS HE2 H -12.466 -4.764 -14.810 1.00 . A A . 247 LYS HE2 1 1
20 50129 1 1 29 LYS HE3 H -11.220 -5.566 -13.863 1.00 . A A . 247 LYS HE3 1 1
20 50130 1 1 29 LYS HG2 H -13.971 -4.481 -11.495 1.00 . A A . 247 LYS HG2 1 1
20 50131 1 1 29 LYS HG3 H -13.509 -3.592 -12.936 1.00 . A A . 247 LYS HG3 1 1
20 50132 1 1 29 LYS HZ1 H -12.132 -7.717 -14.573 1.00 . A A . 247 LYS HZ1 1 1
20 50133 1 1 29 LYS HZ2 H -11.712 -6.794 -15.898 1.00 . A A . 247 LYS HZ2 1 1
20 50134 1 1 29 LYS HZ3 H -13.323 -6.921 -15.437 1.00 . A A . 247 LYS HZ3 1 1
20 50135 1 1 29 LYS N N -10.571 -6.008 -10.843 1.00 . A A . 247 LYS N 1 1
20 50136 1 1 29 LYS NZ N -12.348 -6.836 -15.079 1.00 . A A . 247 LYS NZ 1 1
20 50137 1 1 29 LYS O O -13.096 -4.550 -8.677 1.00 . A A . 247 LYS O 1 1
20 50138 1 1 30 THR C C -13.883 -7.196 -7.632 1.00 . A A . 248 THR C 1 1
20 50139 1 1 30 THR CA C -14.160 -7.113 -9.133 1.00 . A A . 248 THR CA 1 1
20 50140 1 1 30 THR CB C -14.258 -8.519 -9.676 1.00 . A A . 248 THR CB 1 1
20 50141 1 1 30 THR CG2 C -15.691 -8.953 -9.706 1.00 . A A . 248 THR CG2 1 1
20 50142 1 1 30 THR H H -12.658 -7.049 -10.502 1.00 . A A . 248 THR H 1 1
20 50143 1 1 30 THR HA H -15.081 -6.594 -9.348 1.00 . A A . 248 THR HA 1 1
20 50144 1 1 30 THR HB H -13.686 -9.177 -9.039 1.00 . A A . 248 THR HB 1 1
20 50145 1 1 30 THR HG1 H -14.374 -8.965 -11.603 1.00 . A A . 248 THR HG1 1 1
20 50146 1 1 30 THR HG21 H -16.213 -8.286 -10.377 1.00 . A A . 248 THR HG21 1 1
20 50147 1 1 30 THR HG22 H -16.101 -8.886 -8.709 1.00 . A A . 248 THR HG22 1 1
20 50148 1 1 30 THR HG23 H -15.745 -9.964 -10.075 1.00 . A A . 248 THR HG23 1 1
20 50149 1 1 30 THR N N -13.059 -6.501 -9.796 1.00 . A A . 248 THR N 1 1
20 50150 1 1 30 THR O O -14.716 -6.827 -6.793 1.00 . A A . 248 THR O 1 1
20 50151 1 1 30 THR OG1 O -13.737 -8.513 -11.035 1.00 . A A . 248 THR OG1 1 1
20 50152 1 1 31 ASP C C -12.037 -6.433 -5.315 1.00 . A A . 249 ASP C 1 1
20 50153 1 1 31 ASP CA C -12.290 -7.786 -5.942 1.00 . A A . 249 ASP CA 1 1
20 50154 1 1 31 ASP CB C -11.072 -8.661 -5.831 1.00 . A A . 249 ASP CB 1 1
20 50155 1 1 31 ASP CG C -10.616 -8.781 -4.404 1.00 . A A . 249 ASP CG 1 1
20 50156 1 1 31 ASP H H -12.045 -7.863 -8.005 1.00 . A A . 249 ASP H 1 1
20 50157 1 1 31 ASP HA H -13.106 -8.257 -5.415 1.00 . A A . 249 ASP HA 1 1
20 50158 1 1 31 ASP HB2 H -11.300 -9.645 -6.213 1.00 . A A . 249 ASP HB2 1 1
20 50159 1 1 31 ASP HB3 H -10.280 -8.220 -6.418 1.00 . A A . 249 ASP HB3 1 1
20 50160 1 1 31 ASP N N -12.699 -7.643 -7.309 1.00 . A A . 249 ASP N 1 1
20 50161 1 1 31 ASP O O -12.356 -6.209 -4.159 1.00 . A A . 249 ASP O 1 1
20 50162 1 1 31 ASP OD1 O -11.469 -9.086 -3.537 1.00 . A A . 249 ASP OD1 1 1
20 50163 1 1 31 ASP OD2 O -9.428 -8.565 -4.144 1.00 . A A . 249 ASP OD2 1 1
20 50164 1 1 32 SER C C -12.517 -3.535 -5.063 1.00 . A A . 250 SER C 1 1
20 50165 1 1 32 SER CA C -11.257 -4.171 -5.652 1.00 . A A . 250 SER CA 1 1
20 50166 1 1 32 SER CB C -10.759 -3.354 -6.811 1.00 . A A . 250 SER CB 1 1
20 50167 1 1 32 SER H H -11.316 -5.726 -7.041 1.00 . A A . 250 SER H 1 1
20 50168 1 1 32 SER HA H -10.484 -4.231 -4.903 1.00 . A A . 250 SER HA 1 1
20 50169 1 1 32 SER HB2 H -11.586 -3.106 -7.461 1.00 . A A . 250 SER HB2 1 1
20 50170 1 1 32 SER HB3 H -10.300 -2.451 -6.438 1.00 . A A . 250 SER HB3 1 1
20 50171 1 1 32 SER HG H -8.947 -4.013 -7.097 1.00 . A A . 250 SER HG 1 1
20 50172 1 1 32 SER N N -11.538 -5.507 -6.111 1.00 . A A . 250 SER N 1 1
20 50173 1 1 32 SER O O -12.522 -3.095 -3.914 1.00 . A A . 250 SER O 1 1
20 50174 1 1 32 SER OG O -9.800 -4.083 -7.538 1.00 . A A . 250 SER OG 1 1
20 50175 1 1 33 GLN C C -15.408 -3.816 -4.175 1.00 . A A . 251 GLN C 1 1
20 50176 1 1 33 GLN CA C -14.871 -3.003 -5.362 1.00 . A A . 251 GLN CA 1 1
20 50177 1 1 33 GLN CB C -15.901 -2.905 -6.494 1.00 . A A . 251 GLN CB 1 1
20 50178 1 1 33 GLN CD C -17.287 -4.102 -8.236 1.00 . A A . 251 GLN CD 1 1
20 50179 1 1 33 GLN CG C -16.149 -4.200 -7.251 1.00 . A A . 251 GLN CG 1 1
20 50180 1 1 33 GLN H H -13.517 -3.928 -6.739 1.00 . A A . 251 GLN H 1 1
20 50181 1 1 33 GLN HA H -14.654 -2.011 -4.995 1.00 . A A . 251 GLN HA 1 1
20 50182 1 1 33 GLN HB2 H -16.843 -2.579 -6.080 1.00 . A A . 251 GLN HB2 1 1
20 50183 1 1 33 GLN HB3 H -15.543 -2.169 -7.199 1.00 . A A . 251 GLN HB3 1 1
20 50184 1 1 33 GLN HE21 H -17.687 -6.026 -8.004 1.00 . A A . 251 GLN HE21 1 1
20 50185 1 1 33 GLN HE22 H -18.698 -5.162 -9.093 1.00 . A A . 251 GLN HE22 1 1
20 50186 1 1 33 GLN HG2 H -15.251 -4.434 -7.806 1.00 . A A . 251 GLN HG2 1 1
20 50187 1 1 33 GLN HG3 H -16.345 -5.006 -6.560 1.00 . A A . 251 GLN HG3 1 1
20 50188 1 1 33 GLN N N -13.600 -3.548 -5.835 1.00 . A A . 251 GLN N 1 1
20 50189 1 1 33 GLN NE2 N -17.949 -5.199 -8.465 1.00 . A A . 251 GLN NE2 1 1
20 50190 1 1 33 GLN O O -16.049 -3.274 -3.266 1.00 . A A . 251 GLN O 1 1
20 50191 1 1 33 GLN OE1 O -17.572 -3.042 -8.779 1.00 . A A . 251 GLN OE1 1 1
20 50192 1 1 34 THR C C -14.811 -5.558 -1.774 1.00 . A A . 252 THR C 1 1
20 50193 1 1 34 THR CA C -15.457 -6.001 -3.106 1.00 . A A . 252 THR CA 1 1
20 50194 1 1 34 THR CB C -15.024 -7.451 -3.467 1.00 . A A . 252 THR CB 1 1
20 50195 1 1 34 THR CG2 C -15.227 -8.408 -2.307 1.00 . A A . 252 THR CG2 1 1
20 50196 1 1 34 THR H H -14.573 -5.457 -4.927 1.00 . A A . 252 THR H 1 1
20 50197 1 1 34 THR HA H -16.530 -5.977 -3.002 1.00 . A A . 252 THR HA 1 1
20 50198 1 1 34 THR HB H -13.975 -7.418 -3.729 1.00 . A A . 252 THR HB 1 1
20 50199 1 1 34 THR HG1 H -15.406 -7.486 -5.409 1.00 . A A . 252 THR HG1 1 1
20 50200 1 1 34 THR HG21 H -14.682 -8.039 -1.451 1.00 . A A . 252 THR HG21 1 1
20 50201 1 1 34 THR HG22 H -14.826 -9.378 -2.565 1.00 . A A . 252 THR HG22 1 1
20 50202 1 1 34 THR HG23 H -16.275 -8.485 -2.063 1.00 . A A . 252 THR HG23 1 1
20 50203 1 1 34 THR N N -15.094 -5.099 -4.175 1.00 . A A . 252 THR N 1 1
20 50204 1 1 34 THR O O -15.508 -5.298 -0.783 1.00 . A A . 252 THR O 1 1
20 50205 1 1 34 THR OG1 O -15.773 -7.905 -4.615 1.00 . A A . 252 THR OG1 1 1
20 50206 1 1 35 LEU C C -13.080 -3.629 -0.170 1.00 . A A . 253 LEU C 1 1
20 50207 1 1 35 LEU CA C -12.785 -5.057 -0.575 1.00 . A A . 253 LEU CA 1 1
20 50208 1 1 35 LEU CB C -11.295 -5.264 -0.752 1.00 . A A . 253 LEU CB 1 1
20 50209 1 1 35 LEU CD1 C -9.362 -6.748 -1.390 1.00 . A A . 253 LEU CD1 1 1
20 50210 1 1 35 LEU CD2 C -11.429 -7.775 -0.438 1.00 . A A . 253 LEU CD2 1 1
20 50211 1 1 35 LEU CG C -10.870 -6.643 -1.288 1.00 . A A . 253 LEU CG 1 1
20 50212 1 1 35 LEU H H -13.001 -5.606 -2.596 1.00 . A A . 253 LEU H 1 1
20 50213 1 1 35 LEU HA H -13.135 -5.700 0.220 1.00 . A A . 253 LEU HA 1 1
20 50214 1 1 35 LEU HB2 H -10.925 -4.488 -1.403 1.00 . A A . 253 LEU HB2 1 1
20 50215 1 1 35 LEU HB3 H -10.868 -5.126 0.232 1.00 . A A . 253 LEU HB3 1 1
20 50216 1 1 35 LEU HD11 H -8.984 -6.022 -2.093 1.00 . A A . 253 LEU HD11 1 1
20 50217 1 1 35 LEU HD12 H -9.093 -7.739 -1.723 1.00 . A A . 253 LEU HD12 1 1
20 50218 1 1 35 LEU HD13 H -8.925 -6.565 -0.420 1.00 . A A . 253 LEU HD13 1 1
20 50219 1 1 35 LEU HD21 H -10.992 -7.736 0.545 1.00 . A A . 253 LEU HD21 1 1
20 50220 1 1 35 LEU HD22 H -11.185 -8.717 -0.902 1.00 . A A . 253 LEU HD22 1 1
20 50221 1 1 35 LEU HD23 H -12.502 -7.680 -0.363 1.00 . A A . 253 LEU HD23 1 1
20 50222 1 1 35 LEU HG H -11.261 -6.750 -2.290 1.00 . A A . 253 LEU HG 1 1
20 50223 1 1 35 LEU N N -13.510 -5.421 -1.771 1.00 . A A . 253 LEU N 1 1
20 50224 1 1 35 LEU O O -13.038 -3.297 1.019 1.00 . A A . 253 LEU O 1 1
20 50225 1 1 36 LEU C C -14.932 -1.302 0.060 1.00 . A A . 254 LEU C 1 1
20 50226 1 1 36 LEU CA C -13.755 -1.393 -0.883 1.00 . A A . 254 LEU CA 1 1
20 50227 1 1 36 LEU CB C -14.097 -0.601 -2.155 1.00 . A A . 254 LEU CB 1 1
20 50228 1 1 36 LEU CD1 C -13.140 1.335 -3.346 1.00 . A A . 254 LEU CD1 1 1
20 50229 1 1 36 LEU CD2 C -11.577 -0.395 -2.487 1.00 . A A . 254 LEU CD2 1 1
20 50230 1 1 36 LEU CG C -12.957 -0.137 -3.077 1.00 . A A . 254 LEU CG 1 1
20 50231 1 1 36 LEU H H -13.338 -3.113 -2.079 1.00 . A A . 254 LEU H 1 1
20 50232 1 1 36 LEU HA H -12.902 -0.927 -0.411 1.00 . A A . 254 LEU HA 1 1
20 50233 1 1 36 LEU HB2 H -14.757 -1.220 -2.746 1.00 . A A . 254 LEU HB2 1 1
20 50234 1 1 36 LEU HB3 H -14.659 0.270 -1.851 1.00 . A A . 254 LEU HB3 1 1
20 50235 1 1 36 LEU HD11 H -14.093 1.483 -3.830 1.00 . A A . 254 LEU HD11 1 1
20 50236 1 1 36 LEU HD12 H -12.333 1.715 -3.952 1.00 . A A . 254 LEU HD12 1 1
20 50237 1 1 36 LEU HD13 H -13.156 1.835 -2.384 1.00 . A A . 254 LEU HD13 1 1
20 50238 1 1 36 LEU HD21 H -11.498 0.160 -1.562 1.00 . A A . 254 LEU HD21 1 1
20 50239 1 1 36 LEU HD22 H -10.815 -0.067 -3.178 1.00 . A A . 254 LEU HD22 1 1
20 50240 1 1 36 LEU HD23 H -11.461 -1.448 -2.282 1.00 . A A . 254 LEU HD23 1 1
20 50241 1 1 36 LEU HG H -13.044 -0.648 -4.026 1.00 . A A . 254 LEU HG 1 1
20 50242 1 1 36 LEU N N -13.388 -2.785 -1.153 1.00 . A A . 254 LEU N 1 1
20 50243 1 1 36 LEU O O -14.883 -0.597 1.044 1.00 . A A . 254 LEU O 1 1
20 50244 1 1 37 THR C C -16.974 -2.806 1.869 1.00 . A A . 255 THR C 1 1
20 50245 1 1 37 THR CA C -17.166 -1.996 0.573 1.00 . A A . 255 THR CA 1 1
20 50246 1 1 37 THR CB C -18.445 -2.450 -0.201 1.00 . A A . 255 THR CB 1 1
20 50247 1 1 37 THR CG2 C -18.351 -3.907 -0.631 1.00 . A A . 255 THR CG2 1 1
20 50248 1 1 37 THR H H -15.903 -2.589 -1.047 1.00 . A A . 255 THR H 1 1
20 50249 1 1 37 THR HA H -17.290 -0.963 0.868 1.00 . A A . 255 THR HA 1 1
20 50250 1 1 37 THR HB H -18.545 -1.828 -1.079 1.00 . A A . 255 THR HB 1 1
20 50251 1 1 37 THR HG1 H -19.358 -1.713 1.368 1.00 . A A . 255 THR HG1 1 1
20 50252 1 1 37 THR HG21 H -18.222 -4.523 0.249 1.00 . A A . 255 THR HG21 1 1
20 50253 1 1 37 THR HG22 H -17.494 -4.033 -1.276 1.00 . A A . 255 THR HG22 1 1
20 50254 1 1 37 THR HG23 H -19.251 -4.197 -1.151 1.00 . A A . 255 THR HG23 1 1
20 50255 1 1 37 THR N N -15.970 -2.025 -0.246 1.00 . A A . 255 THR N 1 1
20 50256 1 1 37 THR O O -17.656 -2.566 2.880 1.00 . A A . 255 THR O 1 1
20 50257 1 1 37 THR OG1 O -19.610 -2.274 0.621 1.00 . A A . 255 THR OG1 1 1
20 50258 1 1 38 THR C C -15.013 -3.796 4.035 1.00 . A A . 256 THR C 1 1
20 50259 1 1 38 THR CA C -15.793 -4.588 2.972 1.00 . A A . 256 THR CA 1 1
20 50260 1 1 38 THR CB C -14.993 -5.854 2.570 1.00 . A A . 256 THR CB 1 1
20 50261 1 1 38 THR CG2 C -14.762 -6.763 3.774 1.00 . A A . 256 THR CG2 1 1
20 50262 1 1 38 THR H H -15.577 -3.922 0.991 1.00 . A A . 256 THR H 1 1
20 50263 1 1 38 THR HA H -16.740 -4.901 3.384 1.00 . A A . 256 THR HA 1 1
20 50264 1 1 38 THR HB H -14.037 -5.538 2.176 1.00 . A A . 256 THR HB 1 1
20 50265 1 1 38 THR HG1 H -15.738 -6.058 0.740 1.00 . A A . 256 THR HG1 1 1
20 50266 1 1 38 THR HG21 H -14.185 -6.221 4.512 1.00 . A A . 256 THR HG21 1 1
20 50267 1 1 38 THR HG22 H -14.212 -7.640 3.463 1.00 . A A . 256 THR HG22 1 1
20 50268 1 1 38 THR HG23 H -15.710 -7.056 4.198 1.00 . A A . 256 THR HG23 1 1
20 50269 1 1 38 THR N N -16.065 -3.768 1.826 1.00 . A A . 256 THR N 1 1
20 50270 1 1 38 THR O O -15.452 -3.665 5.173 1.00 . A A . 256 THR O 1 1
20 50271 1 1 38 THR OG1 O -15.702 -6.581 1.551 1.00 . A A . 256 THR OG1 1 1
20 50272 1 1 39 PHE C C -13.285 -1.078 4.581 1.00 . A A . 257 PHE C 1 1
20 50273 1 1 39 PHE CA C -13.020 -2.578 4.595 1.00 . A A . 257 PHE CA 1 1
20 50274 1 1 39 PHE CB C -11.571 -2.898 4.273 1.00 . A A . 257 PHE CB 1 1
20 50275 1 1 39 PHE CD1 C -11.439 -5.128 3.126 1.00 . A A . 257 PHE CD1 1 1
20 50276 1 1 39 PHE CD2 C -10.877 -5.024 5.441 1.00 . A A . 257 PHE CD2 1 1
20 50277 1 1 39 PHE CE1 C -11.193 -6.480 3.132 1.00 . A A . 257 PHE CE1 1 1
20 50278 1 1 39 PHE CE2 C -10.629 -6.383 5.445 1.00 . A A . 257 PHE CE2 1 1
20 50279 1 1 39 PHE CG C -11.285 -4.379 4.282 1.00 . A A . 257 PHE CG 1 1
20 50280 1 1 39 PHE CZ C -10.787 -7.109 4.289 1.00 . A A . 257 PHE CZ 1 1
20 50281 1 1 39 PHE H H -13.597 -3.316 2.708 1.00 . A A . 257 PHE H 1 1
20 50282 1 1 39 PHE HA H -13.247 -2.958 5.579 1.00 . A A . 257 PHE HA 1 1
20 50283 1 1 39 PHE HB2 H -11.361 -2.520 3.284 1.00 . A A . 257 PHE HB2 1 1
20 50284 1 1 39 PHE HB3 H -10.919 -2.417 4.985 1.00 . A A . 257 PHE HB3 1 1
20 50285 1 1 39 PHE HD1 H -11.768 -4.633 2.219 1.00 . A A . 257 PHE HD1 1 1
20 50286 1 1 39 PHE HD2 H -10.755 -4.463 6.355 1.00 . A A . 257 PHE HD2 1 1
20 50287 1 1 39 PHE HE1 H -11.322 -7.051 2.229 1.00 . A A . 257 PHE HE1 1 1
20 50288 1 1 39 PHE HE2 H -10.310 -6.881 6.349 1.00 . A A . 257 PHE HE2 1 1
20 50289 1 1 39 PHE HZ H -10.596 -8.173 4.285 1.00 . A A . 257 PHE HZ 1 1
20 50290 1 1 39 PHE N N -13.877 -3.263 3.653 1.00 . A A . 257 PHE N 1 1
20 50291 1 1 39 PHE O O -13.590 -0.477 5.614 1.00 . A A . 257 PHE O 1 1
20 50292 1 1 40 GLY C C -12.318 1.874 3.447 1.00 . A A . 258 GLY C 1 1
20 50293 1 1 40 GLY CA C -13.477 0.926 3.249 1.00 . A A . 258 GLY CA 1 1
20 50294 1 1 40 GLY H H -12.885 -1.004 2.633 1.00 . A A . 258 GLY H 1 1
20 50295 1 1 40 GLY HA2 H -13.808 1.053 2.226 1.00 . A A . 258 GLY HA2 1 1
20 50296 1 1 40 GLY HA3 H -14.281 1.195 3.918 1.00 . A A . 258 GLY HA3 1 1
20 50297 1 1 40 GLY N N -13.158 -0.481 3.416 1.00 . A A . 258 GLY N 1 1
20 50298 1 1 40 GLY O O -12.468 3.074 3.235 1.00 . A A . 258 GLY O 1 1
20 50299 1 1 41 SER C C -8.755 1.401 3.684 1.00 . A A . 259 SER C 1 1
20 50300 1 1 41 SER CA C -10.000 2.187 4.021 1.00 . A A . 259 SER CA 1 1
20 50301 1 1 41 SER CB C -9.979 2.658 5.486 1.00 . A A . 259 SER CB 1 1
20 50302 1 1 41 SER H H -11.061 0.383 3.846 1.00 . A A . 259 SER H 1 1
20 50303 1 1 41 SER HA H -10.061 3.047 3.370 1.00 . A A . 259 SER HA 1 1
20 50304 1 1 41 SER HB2 H -10.820 3.312 5.658 1.00 . A A . 259 SER HB2 1 1
20 50305 1 1 41 SER HB3 H -10.064 1.799 6.132 1.00 . A A . 259 SER HB3 1 1
20 50306 1 1 41 SER HG H -8.849 4.258 5.456 1.00 . A A . 259 SER HG 1 1
20 50307 1 1 41 SER N N -11.165 1.357 3.780 1.00 . A A . 259 SER N 1 1
20 50308 1 1 41 SER O O -8.758 0.170 3.803 1.00 . A A . 259 SER O 1 1
20 50309 1 1 41 SER OG O -8.791 3.355 5.802 1.00 . A A . 259 SER OG 1 1
20 50310 1 1 42 LEU C C -5.833 0.779 4.076 1.00 . A A . 260 LEU C 1 1
20 50311 1 1 42 LEU CA C -6.472 1.435 2.869 1.00 . A A . 260 LEU CA 1 1
20 50312 1 1 42 LEU CB C -5.507 2.426 2.172 1.00 . A A . 260 LEU CB 1 1
20 50313 1 1 42 LEU CD1 C -3.180 1.341 2.267 1.00 . A A . 260 LEU CD1 1 1
20 50314 1 1 42 LEU CD2 C -4.743 0.740 0.440 1.00 . A A . 260 LEU CD2 1 1
20 50315 1 1 42 LEU CG C -4.292 1.854 1.369 1.00 . A A . 260 LEU CG 1 1
20 50316 1 1 42 LEU H H -7.725 3.077 3.273 1.00 . A A . 260 LEU H 1 1
20 50317 1 1 42 LEU HA H -6.753 0.663 2.168 1.00 . A A . 260 LEU HA 1 1
20 50318 1 1 42 LEU HB2 H -6.076 3.067 1.515 1.00 . A A . 260 LEU HB2 1 1
20 50319 1 1 42 LEU HB3 H -5.103 3.033 2.967 1.00 . A A . 260 LEU HB3 1 1
20 50320 1 1 42 LEU HD11 H -2.347 1.018 1.661 1.00 . A A . 260 LEU HD11 1 1
20 50321 1 1 42 LEU HD12 H -3.558 0.497 2.823 1.00 . A A . 260 LEU HD12 1 1
20 50322 1 1 42 LEU HD13 H -2.864 2.110 2.954 1.00 . A A . 260 LEU HD13 1 1
20 50323 1 1 42 LEU HD21 H -3.927 0.454 -0.207 1.00 . A A . 260 LEU HD21 1 1
20 50324 1 1 42 LEU HD22 H -5.595 1.065 -0.136 1.00 . A A . 260 LEU HD22 1 1
20 50325 1 1 42 LEU HD23 H -5.030 -0.114 1.036 1.00 . A A . 260 LEU HD23 1 1
20 50326 1 1 42 LEU HG H -3.880 2.643 0.758 1.00 . A A . 260 LEU HG 1 1
20 50327 1 1 42 LEU N N -7.695 2.096 3.275 1.00 . A A . 260 LEU N 1 1
20 50328 1 1 42 LEU O O -5.311 -0.317 3.961 1.00 . A A . 260 LEU O 1 1
20 50329 1 1 43 GLU C C -5.843 -0.518 6.731 1.00 . A A . 261 GLU C 1 1
20 50330 1 1 43 GLU CA C -5.374 0.916 6.497 1.00 . A A . 261 GLU CA 1 1
20 50331 1 1 43 GLU CB C -5.806 1.769 7.686 1.00 . A A . 261 GLU CB 1 1
20 50332 1 1 43 GLU CD C -5.786 1.981 10.203 1.00 . A A . 261 GLU CD 1 1
20 50333 1 1 43 GLU CG C -5.207 1.294 9.002 1.00 . A A . 261 GLU CG 1 1
20 50334 1 1 43 GLU H H -6.310 2.355 5.234 1.00 . A A . 261 GLU H 1 1
20 50335 1 1 43 GLU HA H -4.296 0.921 6.434 1.00 . A A . 261 GLU HA 1 1
20 50336 1 1 43 GLU HB2 H -5.499 2.789 7.510 1.00 . A A . 261 GLU HB2 1 1
20 50337 1 1 43 GLU HB3 H -6.883 1.730 7.771 1.00 . A A . 261 GLU HB3 1 1
20 50338 1 1 43 GLU HG2 H -5.367 0.231 9.095 1.00 . A A . 261 GLU HG2 1 1
20 50339 1 1 43 GLU HG3 H -4.144 1.478 8.973 1.00 . A A . 261 GLU HG3 1 1
20 50340 1 1 43 GLU N N -5.915 1.447 5.236 1.00 . A A . 261 GLU N 1 1
20 50341 1 1 43 GLU O O -5.041 -1.415 6.944 1.00 . A A . 261 GLU O 1 1
20 50342 1 1 43 GLU OE1 O -5.343 3.084 10.546 1.00 . A A . 261 GLU OE1 1 1
20 50343 1 1 43 GLU OE2 O -6.683 1.418 10.840 1.00 . A A . 261 GLU OE2 1 1
20 50344 1 1 44 GLN C C -7.355 -2.991 5.730 1.00 . A A . 262 GLN C 1 1
20 50345 1 1 44 GLN CA C -7.706 -2.051 6.853 1.00 . A A . 262 GLN CA 1 1
20 50346 1 1 44 GLN CB C -9.221 -2.057 7.125 1.00 . A A . 262 GLN CB 1 1
20 50347 1 1 44 GLN CD C -9.983 0.263 7.913 1.00 . A A . 262 GLN CD 1 1
20 50348 1 1 44 GLN CG C -9.971 -0.782 6.789 1.00 . A A . 262 GLN CG 1 1
20 50349 1 1 44 GLN H H -7.727 0.031 6.440 1.00 . A A . 262 GLN H 1 1
20 50350 1 1 44 GLN HA H -7.206 -2.443 7.727 1.00 . A A . 262 GLN HA 1 1
20 50351 1 1 44 GLN HB2 H -9.682 -2.856 6.561 1.00 . A A . 262 GLN HB2 1 1
20 50352 1 1 44 GLN HB3 H -9.356 -2.257 8.176 1.00 . A A . 262 GLN HB3 1 1
20 50353 1 1 44 GLN HE21 H -8.186 -0.273 8.633 1.00 . A A . 262 GLN HE21 1 1
20 50354 1 1 44 GLN HE22 H -8.992 0.998 9.442 1.00 . A A . 262 GLN HE22 1 1
20 50355 1 1 44 GLN HG2 H -9.492 -0.341 5.927 1.00 . A A . 262 GLN HG2 1 1
20 50356 1 1 44 GLN HG3 H -10.990 -1.025 6.535 1.00 . A A . 262 GLN HG3 1 1
20 50357 1 1 44 GLN N N -7.144 -0.728 6.650 1.00 . A A . 262 GLN N 1 1
20 50358 1 1 44 GLN NE2 N -8.956 0.327 8.726 1.00 . A A . 262 GLN NE2 1 1
20 50359 1 1 44 GLN O O -7.266 -4.183 5.948 1.00 . A A . 262 GLN O 1 1
20 50360 1 1 44 GLN OE1 O -10.932 1.016 8.027 1.00 . A A . 262 GLN OE1 1 1
20 50361 1 1 45 LEU C C -5.443 -3.924 3.586 1.00 . A A . 263 LEU C 1 1
20 50362 1 1 45 LEU CA C -6.787 -3.259 3.393 1.00 . A A . 263 LEU CA 1 1
20 50363 1 1 45 LEU CB C -6.793 -2.432 2.107 1.00 . A A . 263 LEU CB 1 1
20 50364 1 1 45 LEU CD1 C -8.082 -4.092 0.791 1.00 . A A . 263 LEU CD1 1 1
20 50365 1 1 45 LEU CD2 C -9.260 -2.142 1.775 1.00 . A A . 263 LEU CD2 1 1
20 50366 1 1 45 LEU CG C -7.973 -2.636 1.172 1.00 . A A . 263 LEU CG 1 1
20 50367 1 1 45 LEU H H -7.144 -1.471 4.433 1.00 . A A . 263 LEU H 1 1
20 50368 1 1 45 LEU HA H -7.538 -4.029 3.316 1.00 . A A . 263 LEU HA 1 1
20 50369 1 1 45 LEU HB2 H -6.786 -1.395 2.406 1.00 . A A . 263 LEU HB2 1 1
20 50370 1 1 45 LEU HB3 H -5.883 -2.641 1.565 1.00 . A A . 263 LEU HB3 1 1
20 50371 1 1 45 LEU HD11 H -8.318 -4.708 1.645 1.00 . A A . 263 LEU HD11 1 1
20 50372 1 1 45 LEU HD12 H -7.118 -4.384 0.394 1.00 . A A . 263 LEU HD12 1 1
20 50373 1 1 45 LEU HD13 H -8.828 -4.207 0.019 1.00 . A A . 263 LEU HD13 1 1
20 50374 1 1 45 LEU HD21 H -10.076 -2.330 1.093 1.00 . A A . 263 LEU HD21 1 1
20 50375 1 1 45 LEU HD22 H -9.177 -1.080 1.953 1.00 . A A . 263 LEU HD22 1 1
20 50376 1 1 45 LEU HD23 H -9.433 -2.660 2.706 1.00 . A A . 263 LEU HD23 1 1
20 50377 1 1 45 LEU HG H -7.782 -2.068 0.274 1.00 . A A . 263 LEU HG 1 1
20 50378 1 1 45 LEU N N -7.131 -2.448 4.544 1.00 . A A . 263 LEU N 1 1
20 50379 1 1 45 LEU O O -5.307 -5.114 3.390 1.00 . A A . 263 LEU O 1 1
20 50380 1 1 46 ILE C C -3.160 -4.521 5.532 1.00 . A A . 264 ILE C 1 1
20 50381 1 1 46 ILE CA C -3.152 -3.666 4.266 1.00 . A A . 264 ILE CA 1 1
20 50382 1 1 46 ILE CB C -2.041 -2.510 4.283 1.00 . A A . 264 ILE CB 1 1
20 50383 1 1 46 ILE CD1 C -0.773 -2.807 6.507 1.00 . A A . 264 ILE CD1 1 1
20 50384 1 1 46 ILE CG1 C -0.726 -2.928 4.973 1.00 . A A . 264 ILE CG1 1 1
20 50385 1 1 46 ILE CG2 C -2.562 -1.236 4.920 1.00 . A A . 264 ILE CG2 1 1
20 50386 1 1 46 ILE H H -4.653 -2.189 4.128 1.00 . A A . 264 ILE H 1 1
20 50387 1 1 46 ILE HA H -2.943 -4.332 3.439 1.00 . A A . 264 ILE HA 1 1
20 50388 1 1 46 ILE HB H -1.831 -2.269 3.251 1.00 . A A . 264 ILE HB 1 1
20 50389 1 1 46 ILE HD11 H 0.093 -3.247 6.977 1.00 . A A . 264 ILE HD11 1 1
20 50390 1 1 46 ILE HD12 H -1.681 -3.290 6.840 1.00 . A A . 264 ILE HD12 1 1
20 50391 1 1 46 ILE HD13 H -0.851 -1.760 6.759 1.00 . A A . 264 ILE HD13 1 1
20 50392 1 1 46 ILE HG12 H -0.524 -3.961 4.727 1.00 . A A . 264 ILE HG12 1 1
20 50393 1 1 46 ILE HG13 H 0.076 -2.306 4.602 1.00 . A A . 264 ILE HG13 1 1
20 50394 1 1 46 ILE HG21 H -2.886 -1.478 5.922 1.00 . A A . 264 ILE HG21 1 1
20 50395 1 1 46 ILE HG22 H -3.401 -0.864 4.353 1.00 . A A . 264 ILE HG22 1 1
20 50396 1 1 46 ILE HG23 H -1.770 -0.499 4.963 1.00 . A A . 264 ILE HG23 1 1
20 50397 1 1 46 ILE N N -4.472 -3.146 3.999 1.00 . A A . 264 ILE N 1 1
20 50398 1 1 46 ILE O O -2.461 -5.528 5.627 1.00 . A A . 264 ILE O 1 1
20 50399 1 1 47 ALA C C -4.797 -6.142 7.619 1.00 . A A . 265 ALA C 1 1
20 50400 1 1 47 ALA CA C -4.054 -4.819 7.764 1.00 . A A . 265 ALA CA 1 1
20 50401 1 1 47 ALA CB C -4.714 -3.948 8.813 1.00 . A A . 265 ALA CB 1 1
20 50402 1 1 47 ALA H H -4.495 -3.301 6.363 1.00 . A A . 265 ALA H 1 1
20 50403 1 1 47 ALA HA H -3.043 -5.023 8.085 1.00 . A A . 265 ALA HA 1 1
20 50404 1 1 47 ALA HB1 H -4.710 -4.452 9.768 1.00 . A A . 265 ALA HB1 1 1
20 50405 1 1 47 ALA HB2 H -5.730 -3.741 8.514 1.00 . A A . 265 ALA HB2 1 1
20 50406 1 1 47 ALA HB3 H -4.171 -3.017 8.889 1.00 . A A . 265 ALA HB3 1 1
20 50407 1 1 47 ALA N N -3.963 -4.114 6.500 1.00 . A A . 265 ALA N 1 1
20 50408 1 1 47 ALA O O -4.776 -6.983 8.528 1.00 . A A . 265 ALA O 1 1
20 50409 1 1 48 ALA C C -5.249 -8.655 5.848 1.00 . A A . 266 ALA C 1 1
20 50410 1 1 48 ALA CA C -6.184 -7.528 6.230 1.00 . A A . 266 ALA CA 1 1
20 50411 1 1 48 ALA CB C -7.223 -7.318 5.147 1.00 . A A . 266 ALA CB 1 1
20 50412 1 1 48 ALA H H -5.420 -5.606 5.820 1.00 . A A . 266 ALA H 1 1
20 50413 1 1 48 ALA HA H -6.696 -7.804 7.140 1.00 . A A . 266 ALA HA 1 1
20 50414 1 1 48 ALA HB1 H -7.906 -6.535 5.446 1.00 . A A . 266 ALA HB1 1 1
20 50415 1 1 48 ALA HB2 H -7.772 -8.238 4.997 1.00 . A A . 266 ALA HB2 1 1
20 50416 1 1 48 ALA HB3 H -6.735 -7.037 4.226 1.00 . A A . 266 ALA HB3 1 1
20 50417 1 1 48 ALA N N -5.450 -6.319 6.498 1.00 . A A . 266 ALA N 1 1
20 50418 1 1 48 ALA O O -4.405 -8.515 4.982 1.00 . A A . 266 ALA O 1 1
20 50419 1 1 49 SER C C -5.458 -11.852 5.324 1.00 . A A . 267 SER C 1 1
20 50420 1 1 49 SER CA C -4.639 -10.914 6.263 1.00 . A A . 267 SER CA 1 1
20 50421 1 1 49 SER CB C -4.304 -11.581 7.610 1.00 . A A . 267 SER CB 1 1
20 50422 1 1 49 SER H H -6.081 -9.773 7.225 1.00 . A A . 267 SER H 1 1
20 50423 1 1 49 SER HA H -3.725 -10.618 5.771 1.00 . A A . 267 SER HA 1 1
20 50424 1 1 49 SER HB2 H -3.877 -10.846 8.275 1.00 . A A . 267 SER HB2 1 1
20 50425 1 1 49 SER HB3 H -5.215 -11.964 8.046 1.00 . A A . 267 SER HB3 1 1
20 50426 1 1 49 SER HG H -2.523 -12.335 7.779 1.00 . A A . 267 SER HG 1 1
20 50427 1 1 49 SER N N -5.405 -9.751 6.520 1.00 . A A . 267 SER N 1 1
20 50428 1 1 49 SER O O -6.515 -11.494 4.851 1.00 . A A . 267 SER O 1 1
20 50429 1 1 49 SER OG O -3.379 -12.652 7.468 1.00 . A A . 267 SER OG 1 1
20 50430 1 1 50 ARG C C -6.997 -14.364 4.494 1.00 . A A . 268 ARG C 1 1
20 50431 1 1 50 ARG CA C -5.569 -14.032 4.175 1.00 . A A . 268 ARG CA 1 1
20 50432 1 1 50 ARG CB C -4.791 -15.336 4.216 1.00 . A A . 268 ARG CB 1 1
20 50433 1 1 50 ARG CD C -2.573 -16.453 4.298 1.00 . A A . 268 ARG CD 1 1
20 50434 1 1 50 ARG CG C -3.328 -15.197 3.935 1.00 . A A . 268 ARG CG 1 1
20 50435 1 1 50 ARG CZ C -1.748 -17.036 6.590 1.00 . A A . 268 ARG CZ 1 1
20 50436 1 1 50 ARG H H -4.282 -13.269 5.776 1.00 . A A . 268 ARG H 1 1
20 50437 1 1 50 ARG HA H -5.530 -13.638 3.169 1.00 . A A . 268 ARG HA 1 1
20 50438 1 1 50 ARG HB2 H -4.916 -15.786 5.188 1.00 . A A . 268 ARG HB2 1 1
20 50439 1 1 50 ARG HB3 H -5.220 -15.996 3.476 1.00 . A A . 268 ARG HB3 1 1
20 50440 1 1 50 ARG HD2 H -2.956 -17.261 3.692 1.00 . A A . 268 ARG HD2 1 1
20 50441 1 1 50 ARG HD3 H -1.528 -16.288 4.080 1.00 . A A . 268 ARG HD3 1 1
20 50442 1 1 50 ARG HE H -3.666 -16.760 6.055 1.00 . A A . 268 ARG HE 1 1
20 50443 1 1 50 ARG HG2 H -3.189 -14.990 2.885 1.00 . A A . 268 ARG HG2 1 1
20 50444 1 1 50 ARG HG3 H -2.938 -14.374 4.517 1.00 . A A . 268 ARG HG3 1 1
20 50445 1 1 50 ARG HH11 H -0.229 -17.016 5.200 1.00 . A A . 268 ARG HH11 1 1
20 50446 1 1 50 ARG HH12 H 0.286 -17.300 6.789 1.00 . A A . 268 ARG HH12 1 1
20 50447 1 1 50 ARG HH21 H -2.986 -17.209 8.223 1.00 . A A . 268 ARG HH21 1 1
20 50448 1 1 50 ARG HH22 H -1.347 -17.429 8.579 1.00 . A A . 268 ARG HH22 1 1
20 50449 1 1 50 ARG N N -5.002 -13.053 5.151 1.00 . A A . 268 ARG N 1 1
20 50450 1 1 50 ARG NE N -2.736 -16.768 5.727 1.00 . A A . 268 ARG NE 1 1
20 50451 1 1 50 ARG NH1 N -0.481 -17.129 6.163 1.00 . A A . 268 ARG NH1 1 1
20 50452 1 1 50 ARG NH2 N -2.043 -17.243 7.877 1.00 . A A . 268 ARG NH2 1 1
20 50453 1 1 50 ARG O O -7.842 -14.438 3.609 1.00 . A A . 268 ARG O 1 1
20 50454 1 1 51 GLU C C -9.468 -13.771 6.125 1.00 . A A . 269 GLU C 1 1
20 50455 1 1 51 GLU CA C -8.551 -14.952 6.206 1.00 . A A . 269 GLU CA 1 1
20 50456 1 1 51 GLU CB C -8.416 -15.487 7.616 1.00 . A A . 269 GLU CB 1 1
20 50457 1 1 51 GLU CD C -9.439 -16.593 9.574 1.00 . A A . 269 GLU CD 1 1
20 50458 1 1 51 GLU CG C -9.700 -15.897 8.269 1.00 . A A . 269 GLU CG 1 1
20 50459 1 1 51 GLU H H -6.558 -14.376 6.414 1.00 . A A . 269 GLU H 1 1
20 50460 1 1 51 GLU HA H -8.918 -15.729 5.556 1.00 . A A . 269 GLU HA 1 1
20 50461 1 1 51 GLU HB2 H -7.767 -16.349 7.598 1.00 . A A . 269 GLU HB2 1 1
20 50462 1 1 51 GLU HB3 H -7.955 -14.725 8.226 1.00 . A A . 269 GLU HB3 1 1
20 50463 1 1 51 GLU HG2 H -10.239 -14.982 8.464 1.00 . A A . 269 GLU HG2 1 1
20 50464 1 1 51 GLU HG3 H -10.279 -16.515 7.600 1.00 . A A . 269 GLU HG3 1 1
20 50465 1 1 51 GLU N N -7.257 -14.556 5.747 1.00 . A A . 269 GLU N 1 1
20 50466 1 1 51 GLU O O -10.617 -13.879 5.750 1.00 . A A . 269 GLU O 1 1
20 50467 1 1 51 GLU OE1 O -9.139 -17.805 9.578 1.00 . A A . 269 GLU OE1 1 1
20 50468 1 1 51 GLU OE2 O -9.487 -15.940 10.623 1.00 . A A . 269 GLU OE2 1 1
20 50469 1 1 52 ASP C C -9.993 -11.007 4.992 1.00 . A A . 270 ASP C 1 1
20 50470 1 1 52 ASP CA C -9.498 -11.365 6.382 1.00 . A A . 270 ASP CA 1 1
20 50471 1 1 52 ASP CB C -8.461 -10.388 6.867 1.00 . A A . 270 ASP CB 1 1
20 50472 1 1 52 ASP CG C -8.327 -10.307 8.352 1.00 . A A . 270 ASP CG 1 1
20 50473 1 1 52 ASP H H -7.928 -12.665 6.602 1.00 . A A . 270 ASP H 1 1
20 50474 1 1 52 ASP HA H -10.320 -11.360 7.082 1.00 . A A . 270 ASP HA 1 1
20 50475 1 1 52 ASP HB2 H -7.541 -10.846 6.530 1.00 . A A . 270 ASP HB2 1 1
20 50476 1 1 52 ASP HB3 H -8.447 -9.431 6.394 1.00 . A A . 270 ASP HB3 1 1
20 50477 1 1 52 ASP N N -8.882 -12.650 6.390 1.00 . A A . 270 ASP N 1 1
20 50478 1 1 52 ASP O O -11.089 -10.506 4.831 1.00 . A A . 270 ASP O 1 1
20 50479 1 1 52 ASP OD1 O -7.860 -11.286 8.957 1.00 . A A . 270 ASP OD1 1 1
20 50480 1 1 52 ASP OD2 O -8.618 -9.257 8.945 1.00 . A A . 270 ASP OD2 1 1
20 50481 1 1 53 LEU C C -10.655 -12.125 2.204 1.00 . A A . 271 LEU C 1 1
20 50482 1 1 53 LEU CA C -9.627 -11.059 2.619 1.00 . A A . 271 LEU CA 1 1
20 50483 1 1 53 LEU CB C -8.465 -10.998 1.576 1.00 . A A . 271 LEU CB 1 1
20 50484 1 1 53 LEU CD1 C -8.344 -8.451 1.636 1.00 . A A . 271 LEU CD1 1 1
20 50485 1 1 53 LEU CD2 C -6.384 -9.781 2.431 1.00 . A A . 271 LEU CD2 1 1
20 50486 1 1 53 LEU CG C -7.565 -9.736 1.501 1.00 . A A . 271 LEU CG 1 1
20 50487 1 1 53 LEU H H -8.284 -11.610 4.182 1.00 . A A . 271 LEU H 1 1
20 50488 1 1 53 LEU HA H -10.147 -10.111 2.617 1.00 . A A . 271 LEU HA 1 1
20 50489 1 1 53 LEU HB2 H -7.812 -11.834 1.779 1.00 . A A . 271 LEU HB2 1 1
20 50490 1 1 53 LEU HB3 H -8.895 -11.157 0.600 1.00 . A A . 271 LEU HB3 1 1
20 50491 1 1 53 LEU HD11 H -9.077 -8.399 0.845 1.00 . A A . 271 LEU HD11 1 1
20 50492 1 1 53 LEU HD12 H -7.668 -7.612 1.555 1.00 . A A . 271 LEU HD12 1 1
20 50493 1 1 53 LEU HD13 H -8.841 -8.422 2.595 1.00 . A A . 271 LEU HD13 1 1
20 50494 1 1 53 LEU HD21 H -5.759 -10.626 2.183 1.00 . A A . 271 LEU HD21 1 1
20 50495 1 1 53 LEU HD22 H -6.733 -9.881 3.448 1.00 . A A . 271 LEU HD22 1 1
20 50496 1 1 53 LEU HD23 H -5.813 -8.869 2.335 1.00 . A A . 271 LEU HD23 1 1
20 50497 1 1 53 LEU HG H -7.186 -9.706 0.489 1.00 . A A . 271 LEU HG 1 1
20 50498 1 1 53 LEU N N -9.186 -11.273 3.986 1.00 . A A . 271 LEU N 1 1
20 50499 1 1 53 LEU O O -11.621 -11.836 1.523 1.00 . A A . 271 LEU O 1 1
20 50500 1 1 54 ALA C C -12.715 -14.408 2.846 1.00 . A A . 272 ALA C 1 1
20 50501 1 1 54 ALA CA C -11.306 -14.464 2.244 1.00 . A A . 272 ALA CA 1 1
20 50502 1 1 54 ALA CB C -10.640 -15.792 2.562 1.00 . A A . 272 ALA CB 1 1
20 50503 1 1 54 ALA H H -9.748 -13.496 3.323 1.00 . A A . 272 ALA H 1 1
20 50504 1 1 54 ALA HA H -11.392 -14.385 1.168 1.00 . A A . 272 ALA HA 1 1
20 50505 1 1 54 ALA HB1 H -9.647 -15.812 2.136 1.00 . A A . 272 ALA HB1 1 1
20 50506 1 1 54 ALA HB2 H -11.226 -16.598 2.145 1.00 . A A . 272 ALA HB2 1 1
20 50507 1 1 54 ALA HB3 H -10.574 -15.911 3.633 1.00 . A A . 272 ALA HB3 1 1
20 50508 1 1 54 ALA N N -10.465 -13.347 2.668 1.00 . A A . 272 ALA N 1 1
20 50509 1 1 54 ALA O O -13.678 -14.823 2.200 1.00 . A A . 272 ALA O 1 1
20 50510 1 1 55 LEU C C -15.078 -12.756 4.128 1.00 . A A . 273 LEU C 1 1
20 50511 1 1 55 LEU CA C -14.134 -13.785 4.767 1.00 . A A . 273 LEU CA 1 1
20 50512 1 1 55 LEU CB C -13.927 -13.508 6.277 1.00 . A A . 273 LEU CB 1 1
20 50513 1 1 55 LEU CD1 C -13.795 -10.957 6.411 1.00 . A A . 273 LEU CD1 1 1
20 50514 1 1 55 LEU CD2 C -12.625 -12.365 8.117 1.00 . A A . 273 LEU CD2 1 1
20 50515 1 1 55 LEU CG C -13.080 -12.272 6.673 1.00 . A A . 273 LEU CG 1 1
20 50516 1 1 55 LEU H H -12.019 -13.644 4.566 1.00 . A A . 273 LEU H 1 1
20 50517 1 1 55 LEU HA H -14.622 -14.741 4.670 1.00 . A A . 273 LEU HA 1 1
20 50518 1 1 55 LEU HB2 H -14.901 -13.396 6.727 1.00 . A A . 273 LEU HB2 1 1
20 50519 1 1 55 LEU HB3 H -13.458 -14.380 6.705 1.00 . A A . 273 LEU HB3 1 1
20 50520 1 1 55 LEU HD11 H -14.689 -10.897 7.012 1.00 . A A . 273 LEU HD11 1 1
20 50521 1 1 55 LEU HD12 H -14.060 -10.954 5.364 1.00 . A A . 273 LEU HD12 1 1
20 50522 1 1 55 LEU HD13 H -13.128 -10.134 6.622 1.00 . A A . 273 LEU HD13 1 1
20 50523 1 1 55 LEU HD21 H -13.489 -12.432 8.760 1.00 . A A . 273 LEU HD21 1 1
20 50524 1 1 55 LEU HD22 H -12.060 -11.482 8.377 1.00 . A A . 273 LEU HD22 1 1
20 50525 1 1 55 LEU HD23 H -12.010 -13.242 8.247 1.00 . A A . 273 LEU HD23 1 1
20 50526 1 1 55 LEU HG H -12.202 -12.270 6.043 1.00 . A A . 273 LEU HG 1 1
20 50527 1 1 55 LEU N N -12.834 -13.902 4.071 1.00 . A A . 273 LEU N 1 1
20 50528 1 1 55 LEU O O -16.247 -12.637 4.527 1.00 . A A . 273 LEU O 1 1
20 50529 1 1 56 CYS C C -16.540 -11.600 1.718 1.00 . A A . 274 CYS C 1 1
20 50530 1 1 56 CYS CA C -15.277 -10.990 2.445 1.00 . A A . 274 CYS CA 1 1
20 50531 1 1 56 CYS CB C -14.308 -10.356 1.433 1.00 . A A . 274 CYS CB 1 1
20 50532 1 1 56 CYS H H -13.613 -12.159 2.957 1.00 . A A . 274 CYS H 1 1
20 50533 1 1 56 CYS HA H -15.595 -10.234 3.149 1.00 . A A . 274 CYS HA 1 1
20 50534 1 1 56 CYS HB2 H -14.360 -9.280 1.423 1.00 . A A . 274 CYS HB2 1 1
20 50535 1 1 56 CYS HB3 H -13.306 -10.664 1.702 1.00 . A A . 274 CYS HB3 1 1
20 50536 1 1 56 CYS HG H -13.512 -10.399 -0.920 1.00 . A A . 274 CYS HG 1 1
20 50537 1 1 56 CYS N N -14.557 -12.017 3.172 1.00 . A A . 274 CYS N 1 1
20 50538 1 1 56 CYS O O -16.685 -12.835 1.630 1.00 . A A . 274 CYS O 1 1
20 50539 1 1 56 CYS SG S -14.523 -10.925 -0.239 1.00 . A A . 274 CYS SG 1 1
20 50540 1 1 57 PRO C C -18.512 -12.062 -0.759 1.00 . A A . 275 PRO C 1 1
20 50541 1 1 57 PRO CA C -18.702 -11.213 0.527 1.00 . A A . 275 PRO CA 1 1
20 50542 1 1 57 PRO CB C -19.420 -9.903 0.189 1.00 . A A . 275 PRO CB 1 1
20 50543 1 1 57 PRO CD C -17.362 -9.289 1.182 1.00 . A A . 275 PRO CD 1 1
20 50544 1 1 57 PRO CG C -18.335 -8.898 0.120 1.00 . A A . 275 PRO CG 1 1
20 50545 1 1 57 PRO HA H -19.309 -11.773 1.222 1.00 . A A . 275 PRO HA 1 1
20 50546 1 1 57 PRO HB2 H -19.933 -10.000 -0.755 1.00 . A A . 275 PRO HB2 1 1
20 50547 1 1 57 PRO HB3 H -20.125 -9.660 0.969 1.00 . A A . 275 PRO HB3 1 1
20 50548 1 1 57 PRO HD2 H -16.368 -8.978 0.901 1.00 . A A . 275 PRO HD2 1 1
20 50549 1 1 57 PRO HD3 H -17.603 -8.900 2.160 1.00 . A A . 275 PRO HD3 1 1
20 50550 1 1 57 PRO HG2 H -17.859 -8.969 -0.848 1.00 . A A . 275 PRO HG2 1 1
20 50551 1 1 57 PRO HG3 H -18.714 -7.902 0.295 1.00 . A A . 275 PRO HG3 1 1
20 50552 1 1 57 PRO N N -17.448 -10.759 1.179 1.00 . A A . 275 PRO N 1 1
20 50553 1 1 57 PRO O O -19.480 -12.665 -1.252 1.00 . A A . 275 PRO O 1 1
20 50554 1 1 58 GLY C C -15.718 -12.692 -3.100 1.00 . A A . 276 GLY C 1 1
20 50555 1 1 58 GLY CA C -17.088 -12.892 -2.501 1.00 . A A . 276 GLY CA 1 1
20 50556 1 1 58 GLY H H -16.568 -11.596 -0.905 1.00 . A A . 276 GLY H 1 1
20 50557 1 1 58 GLY HA2 H -17.209 -13.936 -2.254 1.00 . A A . 276 GLY HA2 1 1
20 50558 1 1 58 GLY HA3 H -17.832 -12.618 -3.234 1.00 . A A . 276 GLY HA3 1 1
20 50559 1 1 58 GLY N N -17.309 -12.102 -1.307 1.00 . A A . 276 GLY N 1 1
20 50560 1 1 58 GLY O O -15.564 -11.975 -4.081 1.00 . A A . 276 GLY O 1 1
20 50561 1 1 59 LEU C C -12.789 -14.586 -3.308 1.00 . A A . 277 LEU C 1 1
20 50562 1 1 59 LEU CA C -13.371 -13.221 -3.002 1.00 . A A . 277 LEU CA 1 1
20 50563 1 1 59 LEU CB C -12.471 -12.406 -2.051 1.00 . A A . 277 LEU CB 1 1
20 50564 1 1 59 LEU CD1 C -10.665 -12.042 -3.700 1.00 . A A . 277 LEU CD1 1 1
20 50565 1 1 59 LEU CD2 C -10.300 -11.460 -1.361 1.00 . A A . 277 LEU CD2 1 1
20 50566 1 1 59 LEU CG C -10.969 -12.418 -2.294 1.00 . A A . 277 LEU CG 1 1
20 50567 1 1 59 LEU H H -14.928 -13.828 -1.699 1.00 . A A . 277 LEU H 1 1
20 50568 1 1 59 LEU HA H -13.436 -12.688 -3.938 1.00 . A A . 277 LEU HA 1 1
20 50569 1 1 59 LEU HB2 H -12.786 -11.377 -2.158 1.00 . A A . 277 LEU HB2 1 1
20 50570 1 1 59 LEU HB3 H -12.663 -12.698 -1.028 1.00 . A A . 277 LEU HB3 1 1
20 50571 1 1 59 LEU HD11 H -9.593 -12.023 -3.820 1.00 . A A . 277 LEU HD11 1 1
20 50572 1 1 59 LEU HD12 H -11.091 -11.071 -3.915 1.00 . A A . 277 LEU HD12 1 1
20 50573 1 1 59 LEU HD13 H -11.090 -12.790 -4.351 1.00 . A A . 277 LEU HD13 1 1
20 50574 1 1 59 LEU HD21 H -9.232 -11.460 -1.517 1.00 . A A . 277 LEU HD21 1 1
20 50575 1 1 59 LEU HD22 H -10.531 -11.744 -0.345 1.00 . A A . 277 LEU HD22 1 1
20 50576 1 1 59 LEU HD23 H -10.702 -10.475 -1.557 1.00 . A A . 277 LEU HD23 1 1
20 50577 1 1 59 LEU HG H -10.570 -13.404 -2.103 1.00 . A A . 277 LEU HG 1 1
20 50578 1 1 59 LEU N N -14.729 -13.307 -2.505 1.00 . A A . 277 LEU N 1 1
20 50579 1 1 59 LEU O O -12.860 -15.046 -4.453 1.00 . A A . 277 LEU O 1 1
20 50580 1 1 60 GLY C C -10.178 -16.555 -2.013 1.00 . A A . 278 GLY C 1 1
20 50581 1 1 60 GLY CA C -11.613 -16.515 -2.528 1.00 . A A . 278 GLY CA 1 1
20 50582 1 1 60 GLY H H -12.228 -14.802 -1.425 1.00 . A A . 278 GLY H 1 1
20 50583 1 1 60 GLY HA2 H -12.188 -17.272 -2.019 1.00 . A A . 278 GLY HA2 1 1
20 50584 1 1 60 GLY HA3 H -11.608 -16.729 -3.586 1.00 . A A . 278 GLY HA3 1 1
20 50585 1 1 60 GLY N N -12.232 -15.227 -2.311 1.00 . A A . 278 GLY N 1 1
20 50586 1 1 60 GLY O O -9.437 -15.562 -2.148 1.00 . A A . 278 GLY O 1 1
20 50587 1 1 61 PRO C C -7.238 -17.530 -1.734 1.00 . A A . 279 PRO C 1 1
20 50588 1 1 61 PRO CA C -8.428 -17.863 -0.815 1.00 . A A . 279 PRO CA 1 1
20 50589 1 1 61 PRO CB C -8.384 -19.341 -0.391 1.00 . A A . 279 PRO CB 1 1
20 50590 1 1 61 PRO CD C -10.566 -18.918 -1.288 1.00 . A A . 279 PRO CD 1 1
20 50591 1 1 61 PRO CG C -9.543 -19.988 -1.073 1.00 . A A . 279 PRO CG 1 1
20 50592 1 1 61 PRO HA H -8.339 -17.245 0.069 1.00 . A A . 279 PRO HA 1 1
20 50593 1 1 61 PRO HB2 H -7.448 -19.775 -0.709 1.00 . A A . 279 PRO HB2 1 1
20 50594 1 1 61 PRO HB3 H -8.470 -19.411 0.684 1.00 . A A . 279 PRO HB3 1 1
20 50595 1 1 61 PRO HD2 H -11.128 -19.113 -2.189 1.00 . A A . 279 PRO HD2 1 1
20 50596 1 1 61 PRO HD3 H -11.227 -18.845 -0.438 1.00 . A A . 279 PRO HD3 1 1
20 50597 1 1 61 PRO HG2 H -9.223 -20.396 -2.019 1.00 . A A . 279 PRO HG2 1 1
20 50598 1 1 61 PRO HG3 H -9.944 -20.773 -0.449 1.00 . A A . 279 PRO HG3 1 1
20 50599 1 1 61 PRO N N -9.755 -17.692 -1.428 1.00 . A A . 279 PRO N 1 1
20 50600 1 1 61 PRO O O -6.278 -16.923 -1.277 1.00 . A A . 279 PRO O 1 1
20 50601 1 1 62 GLN C C -5.751 -16.189 -4.013 1.00 . A A . 280 GLN C 1 1
20 50602 1 1 62 GLN CA C -6.213 -17.664 -3.975 1.00 . A A . 280 GLN CA 1 1
20 50603 1 1 62 GLN CB C -6.634 -18.133 -5.382 1.00 . A A . 280 GLN CB 1 1
20 50604 1 1 62 GLN CD C -8.354 -18.006 -7.223 1.00 . A A . 280 GLN CD 1 1
20 50605 1 1 62 GLN CG C -7.927 -17.502 -5.882 1.00 . A A . 280 GLN CG 1 1
20 50606 1 1 62 GLN H H -8.149 -18.323 -3.317 1.00 . A A . 280 GLN H 1 1
20 50607 1 1 62 GLN HA H -5.381 -18.268 -3.647 1.00 . A A . 280 GLN HA 1 1
20 50608 1 1 62 GLN HB2 H -5.850 -17.887 -6.082 1.00 . A A . 280 GLN HB2 1 1
20 50609 1 1 62 GLN HB3 H -6.766 -19.204 -5.372 1.00 . A A . 280 GLN HB3 1 1
20 50610 1 1 62 GLN HE21 H -7.389 -16.536 -8.132 1.00 . A A . 280 GLN HE21 1 1
20 50611 1 1 62 GLN HE22 H -8.239 -17.626 -9.145 1.00 . A A . 280 GLN HE22 1 1
20 50612 1 1 62 GLN HG2 H -8.716 -17.684 -5.171 1.00 . A A . 280 GLN HG2 1 1
20 50613 1 1 62 GLN HG3 H -7.773 -16.435 -5.953 1.00 . A A . 280 GLN HG3 1 1
20 50614 1 1 62 GLN N N -7.323 -17.884 -3.015 1.00 . A A . 280 GLN N 1 1
20 50615 1 1 62 GLN NE2 N -7.950 -17.327 -8.256 1.00 . A A . 280 GLN NE2 1 1
20 50616 1 1 62 GLN O O -4.564 -15.878 -3.886 1.00 . A A . 280 GLN O 1 1
20 50617 1 1 62 GLN OE1 O -9.067 -18.995 -7.320 1.00 . A A . 280 GLN OE1 1 1
20 50618 1 1 63 LYS C C -6.040 -13.356 -2.854 1.00 . A A . 281 LYS C 1 1
20 50619 1 1 63 LYS CA C -6.439 -13.894 -4.222 1.00 . A A . 281 LYS CA 1 1
20 50620 1 1 63 LYS CB C -7.657 -13.216 -4.796 1.00 . A A . 281 LYS CB 1 1
20 50621 1 1 63 LYS CD C -9.213 -13.153 -6.794 1.00 . A A . 281 LYS CD 1 1
20 50622 1 1 63 LYS CE C -10.160 -14.274 -6.409 1.00 . A A . 281 LYS CE 1 1
20 50623 1 1 63 LYS CG C -7.813 -13.443 -6.293 1.00 . A A . 281 LYS CG 1 1
20 50624 1 1 63 LYS H H -7.626 -15.610 -4.209 1.00 . A A . 281 LYS H 1 1
20 50625 1 1 63 LYS HA H -5.611 -13.745 -4.899 1.00 . A A . 281 LYS HA 1 1
20 50626 1 1 63 LYS HB2 H -8.520 -13.639 -4.305 1.00 . A A . 281 LYS HB2 1 1
20 50627 1 1 63 LYS HB3 H -7.600 -12.155 -4.607 1.00 . A A . 281 LYS HB3 1 1
20 50628 1 1 63 LYS HD2 H -9.561 -12.231 -6.354 1.00 . A A . 281 LYS HD2 1 1
20 50629 1 1 63 LYS HD3 H -9.185 -13.066 -7.870 1.00 . A A . 281 LYS HD3 1 1
20 50630 1 1 63 LYS HE2 H -9.815 -15.155 -6.933 1.00 . A A . 281 LYS HE2 1 1
20 50631 1 1 63 LYS HE3 H -10.106 -14.450 -5.345 1.00 . A A . 281 LYS HE3 1 1
20 50632 1 1 63 LYS HG2 H -7.125 -12.794 -6.814 1.00 . A A . 281 LYS HG2 1 1
20 50633 1 1 63 LYS HG3 H -7.564 -14.471 -6.510 1.00 . A A . 281 LYS HG3 1 1
20 50634 1 1 63 LYS HZ1 H -11.673 -13.957 -7.837 1.00 . A A . 281 LYS HZ1 1 1
20 50635 1 1 63 LYS HZ2 H -11.917 -13.112 -6.425 1.00 . A A . 281 LYS HZ2 1 1
20 50636 1 1 63 LYS HZ3 H -12.170 -14.778 -6.462 1.00 . A A . 281 LYS HZ3 1 1
20 50637 1 1 63 LYS N N -6.696 -15.302 -4.164 1.00 . A A . 281 LYS N 1 1
20 50638 1 1 63 LYS NZ N -11.554 -14.010 -6.806 1.00 . A A . 281 LYS NZ 1 1
20 50639 1 1 63 LYS O O -5.113 -12.562 -2.745 1.00 . A A . 281 LYS O 1 1
20 50640 1 1 64 ALA C C -4.980 -13.782 -0.051 1.00 . A A . 282 ALA C 1 1
20 50641 1 1 64 ALA CA C -6.440 -13.485 -0.439 1.00 . A A . 282 ALA CA 1 1
20 50642 1 1 64 ALA CB C -7.383 -14.238 0.478 1.00 . A A . 282 ALA CB 1 1
20 50643 1 1 64 ALA H H -7.463 -14.460 -2.009 1.00 . A A . 282 ALA H 1 1
20 50644 1 1 64 ALA HA H -6.626 -12.428 -0.323 1.00 . A A . 282 ALA HA 1 1
20 50645 1 1 64 ALA HB1 H -7.202 -13.949 1.502 1.00 . A A . 282 ALA HB1 1 1
20 50646 1 1 64 ALA HB2 H -7.212 -15.299 0.372 1.00 . A A . 282 ALA HB2 1 1
20 50647 1 1 64 ALA HB3 H -8.406 -14.010 0.213 1.00 . A A . 282 ALA HB3 1 1
20 50648 1 1 64 ALA N N -6.718 -13.849 -1.826 1.00 . A A . 282 ALA N 1 1
20 50649 1 1 64 ALA O O -4.331 -12.985 0.615 1.00 . A A . 282 ALA O 1 1
20 50650 1 1 65 ARG C C -2.106 -14.444 -0.930 1.00 . A A . 283 ARG C 1 1
20 50651 1 1 65 ARG CA C -3.087 -15.329 -0.202 1.00 . A A . 283 ARG CA 1 1
20 50652 1 1 65 ARG CB C -2.818 -16.801 -0.548 1.00 . A A . 283 ARG CB 1 1
20 50653 1 1 65 ARG CD C -4.541 -17.745 1.049 1.00 . A A . 283 ARG CD 1 1
20 50654 1 1 65 ARG CG C -3.108 -17.801 0.567 1.00 . A A . 283 ARG CG 1 1
20 50655 1 1 65 ARG CZ C -5.936 -18.886 2.753 1.00 . A A . 283 ARG CZ 1 1
20 50656 1 1 65 ARG H H -5.053 -15.539 -0.997 1.00 . A A . 283 ARG H 1 1
20 50657 1 1 65 ARG HA H -2.928 -15.193 0.857 1.00 . A A . 283 ARG HA 1 1
20 50658 1 1 65 ARG HB2 H -3.430 -17.067 -1.397 1.00 . A A . 283 ARG HB2 1 1
20 50659 1 1 65 ARG HB3 H -1.779 -16.894 -0.827 1.00 . A A . 283 ARG HB3 1 1
20 50660 1 1 65 ARG HD2 H -4.736 -16.764 1.456 1.00 . A A . 283 ARG HD2 1 1
20 50661 1 1 65 ARG HD3 H -5.195 -17.921 0.208 1.00 . A A . 283 ARG HD3 1 1
20 50662 1 1 65 ARG HE H -4.067 -19.389 2.217 1.00 . A A . 283 ARG HE 1 1
20 50663 1 1 65 ARG HG2 H -2.906 -18.799 0.207 1.00 . A A . 283 ARG HG2 1 1
20 50664 1 1 65 ARG HG3 H -2.450 -17.585 1.396 1.00 . A A . 283 ARG HG3 1 1
20 50665 1 1 65 ARG HH11 H -6.874 -17.205 2.023 1.00 . A A . 283 ARG HH11 1 1
20 50666 1 1 65 ARG HH12 H -7.798 -18.134 3.122 1.00 . A A . 283 ARG HH12 1 1
20 50667 1 1 65 ARG HH21 H -5.329 -20.574 3.690 1.00 . A A . 283 ARG HH21 1 1
20 50668 1 1 65 ARG HH22 H -6.897 -20.048 4.123 1.00 . A A . 283 ARG HH22 1 1
20 50669 1 1 65 ARG N N -4.477 -14.936 -0.478 1.00 . A A . 283 ARG N 1 1
20 50670 1 1 65 ARG NE N -4.804 -18.744 2.069 1.00 . A A . 283 ARG NE 1 1
20 50671 1 1 65 ARG NH1 N -6.934 -18.002 2.622 1.00 . A A . 283 ARG NH1 1 1
20 50672 1 1 65 ARG NH2 N -6.068 -19.903 3.577 1.00 . A A . 283 ARG NH2 1 1
20 50673 1 1 65 ARG O O -1.092 -14.034 -0.365 1.00 . A A . 283 ARG O 1 1
20 50674 1 1 66 ARG C C -1.496 -11.876 -2.488 1.00 . A A . 284 ARG C 1 1
20 50675 1 1 66 ARG CA C -1.545 -13.306 -2.965 1.00 . A A . 284 ARG CA 1 1
20 50676 1 1 66 ARG CB C -1.883 -13.421 -4.426 1.00 . A A . 284 ARG CB 1 1
20 50677 1 1 66 ARG CD C -1.729 -14.911 -6.448 1.00 . A A . 284 ARG CD 1 1
20 50678 1 1 66 ARG CG C -1.450 -14.765 -4.979 1.00 . A A . 284 ARG CG 1 1
20 50679 1 1 66 ARG CZ C -1.163 -16.534 -8.250 1.00 . A A . 284 ARG CZ 1 1
20 50680 1 1 66 ARG H H -3.238 -14.499 -2.550 1.00 . A A . 284 ARG H 1 1
20 50681 1 1 66 ARG HA H -0.549 -13.698 -2.820 1.00 . A A . 284 ARG HA 1 1
20 50682 1 1 66 ARG HB2 H -2.953 -13.289 -4.512 1.00 . A A . 284 ARG HB2 1 1
20 50683 1 1 66 ARG HB3 H -1.387 -12.631 -4.970 1.00 . A A . 284 ARG HB3 1 1
20 50684 1 1 66 ARG HD2 H -2.799 -14.971 -6.585 1.00 . A A . 284 ARG HD2 1 1
20 50685 1 1 66 ARG HD3 H -1.352 -14.048 -6.974 1.00 . A A . 284 ARG HD3 1 1
20 50686 1 1 66 ARG HE H -0.570 -16.627 -6.323 1.00 . A A . 284 ARG HE 1 1
20 50687 1 1 66 ARG HG2 H -0.388 -14.878 -4.822 1.00 . A A . 284 ARG HG2 1 1
20 50688 1 1 66 ARG HG3 H -1.972 -15.542 -4.439 1.00 . A A . 284 ARG HG3 1 1
20 50689 1 1 66 ARG HH11 H -2.482 -15.101 -8.873 1.00 . A A . 284 ARG HH11 1 1
20 50690 1 1 66 ARG HH12 H -2.002 -16.199 -10.081 1.00 . A A . 284 ARG HH12 1 1
20 50691 1 1 66 ARG HH21 H 0.105 -18.114 -8.001 1.00 . A A . 284 ARG HH21 1 1
20 50692 1 1 66 ARG HH22 H -0.484 -17.930 -9.578 1.00 . A A . 284 ARG HH22 1 1
20 50693 1 1 66 ARG N N -2.413 -14.138 -2.162 1.00 . A A . 284 ARG N 1 1
20 50694 1 1 66 ARG NE N -1.103 -16.123 -6.984 1.00 . A A . 284 ARG NE 1 1
20 50695 1 1 66 ARG NH1 N -1.933 -15.895 -9.125 1.00 . A A . 284 ARG NH1 1 1
20 50696 1 1 66 ARG NH2 N -0.473 -17.591 -8.634 1.00 . A A . 284 ARG NH2 1 1
20 50697 1 1 66 ARG O O -0.455 -11.222 -2.563 1.00 . A A . 284 ARG O 1 1
20 50698 1 1 67 LEU C C -1.838 -10.099 -0.091 1.00 . A A . 285 LEU C 1 1
20 50699 1 1 67 LEU CA C -2.581 -10.079 -1.414 1.00 . A A . 285 LEU CA 1 1
20 50700 1 1 67 LEU CB C -3.980 -9.513 -1.305 1.00 . A A . 285 LEU CB 1 1
20 50701 1 1 67 LEU CD1 C -5.859 -8.230 -2.322 1.00 . A A . 285 LEU CD1 1 1
20 50702 1 1 67 LEU CD2 C -3.563 -7.290 -2.415 1.00 . A A . 285 LEU CD2 1 1
20 50703 1 1 67 LEU CG C -4.397 -8.576 -2.443 1.00 . A A . 285 LEU CG 1 1
20 50704 1 1 67 LEU H H -3.436 -11.880 -2.067 1.00 . A A . 285 LEU H 1 1
20 50705 1 1 67 LEU HA H -2.002 -9.457 -2.083 1.00 . A A . 285 LEU HA 1 1
20 50706 1 1 67 LEU HB2 H -4.616 -10.385 -1.369 1.00 . A A . 285 LEU HB2 1 1
20 50707 1 1 67 LEU HB3 H -4.112 -9.017 -0.355 1.00 . A A . 285 LEU HB3 1 1
20 50708 1 1 67 LEU HD11 H -6.020 -7.709 -1.391 1.00 . A A . 285 LEU HD11 1 1
20 50709 1 1 67 LEU HD12 H -6.428 -9.150 -2.327 1.00 . A A . 285 LEU HD12 1 1
20 50710 1 1 67 LEU HD13 H -6.147 -7.606 -3.156 1.00 . A A . 285 LEU HD13 1 1
20 50711 1 1 67 LEU HD21 H -3.836 -6.666 -3.254 1.00 . A A . 285 LEU HD21 1 1
20 50712 1 1 67 LEU HD22 H -2.507 -7.520 -2.459 1.00 . A A . 285 LEU HD22 1 1
20 50713 1 1 67 LEU HD23 H -3.740 -6.748 -1.496 1.00 . A A . 285 LEU HD23 1 1
20 50714 1 1 67 LEU HG H -4.234 -9.063 -3.393 1.00 . A A . 285 LEU HG 1 1
20 50715 1 1 67 LEU N N -2.591 -11.381 -2.006 1.00 . A A . 285 LEU N 1 1
20 50716 1 1 67 LEU O O -1.140 -9.169 0.221 1.00 . A A . 285 LEU O 1 1
20 50717 1 1 68 PHE C C 0.323 -11.191 1.604 1.00 . A A . 286 PHE C 1 1
20 50718 1 1 68 PHE CA C -1.176 -11.366 1.884 1.00 . A A . 286 PHE CA 1 1
20 50719 1 1 68 PHE CB C -1.441 -12.755 2.483 1.00 . A A . 286 PHE CB 1 1
20 50720 1 1 68 PHE CD1 C -1.096 -12.748 4.980 1.00 . A A . 286 PHE CD1 1 1
20 50721 1 1 68 PHE CD2 C 0.565 -13.784 3.624 1.00 . A A . 286 PHE CD2 1 1
20 50722 1 1 68 PHE CE1 C -0.375 -13.073 6.113 1.00 . A A . 286 PHE CE1 1 1
20 50723 1 1 68 PHE CE2 C 1.291 -14.108 4.752 1.00 . A A . 286 PHE CE2 1 1
20 50724 1 1 68 PHE CG C -0.637 -13.095 3.724 1.00 . A A . 286 PHE CG 1 1
20 50725 1 1 68 PHE CZ C 0.819 -13.753 5.999 1.00 . A A . 286 PHE CZ 1 1
20 50726 1 1 68 PHE H H -2.595 -11.886 0.395 1.00 . A A . 286 PHE H 1 1
20 50727 1 1 68 PHE HA H -1.481 -10.612 2.598 1.00 . A A . 286 PHE HA 1 1
20 50728 1 1 68 PHE HB2 H -2.487 -12.824 2.742 1.00 . A A . 286 PHE HB2 1 1
20 50729 1 1 68 PHE HB3 H -1.224 -13.497 1.728 1.00 . A A . 286 PHE HB3 1 1
20 50730 1 1 68 PHE HD1 H -2.030 -12.212 5.070 1.00 . A A . 286 PHE HD1 1 1
20 50731 1 1 68 PHE HD2 H 0.934 -14.060 2.648 1.00 . A A . 286 PHE HD2 1 1
20 50732 1 1 68 PHE HE1 H -0.746 -12.794 7.088 1.00 . A A . 286 PHE HE1 1 1
20 50733 1 1 68 PHE HE2 H 2.226 -14.639 4.654 1.00 . A A . 286 PHE HE2 1 1
20 50734 1 1 68 PHE HZ H 1.385 -14.008 6.882 1.00 . A A . 286 PHE HZ 1 1
20 50735 1 1 68 PHE N N -1.952 -11.192 0.653 1.00 . A A . 286 PHE N 1 1
20 50736 1 1 68 PHE O O 1.003 -10.462 2.297 1.00 . A A . 286 PHE O 1 1
20 50737 1 1 69 ASP C C 2.631 -10.324 -0.127 1.00 . A A . 287 ASP C 1 1
20 50738 1 1 69 ASP CA C 2.237 -11.723 0.267 1.00 . A A . 287 ASP CA 1 1
20 50739 1 1 69 ASP CB C 2.751 -12.785 -0.716 1.00 . A A . 287 ASP CB 1 1
20 50740 1 1 69 ASP CG C 2.169 -12.789 -2.106 1.00 . A A . 287 ASP CG 1 1
20 50741 1 1 69 ASP H H 0.246 -12.374 -0.013 1.00 . A A . 287 ASP H 1 1
20 50742 1 1 69 ASP HA H 2.764 -11.858 1.206 1.00 . A A . 287 ASP HA 1 1
20 50743 1 1 69 ASP HB2 H 3.810 -12.644 -0.826 1.00 . A A . 287 ASP HB2 1 1
20 50744 1 1 69 ASP HB3 H 2.537 -13.736 -0.262 1.00 . A A . 287 ASP HB3 1 1
20 50745 1 1 69 ASP N N 0.824 -11.832 0.564 1.00 . A A . 287 ASP N 1 1
20 50746 1 1 69 ASP O O 3.617 -9.834 0.324 1.00 . A A . 287 ASP O 1 1
20 50747 1 1 69 ASP OD1 O 2.549 -11.952 -2.930 1.00 . A A . 287 ASP OD1 1 1
20 50748 1 1 69 ASP OD2 O 1.369 -13.689 -2.420 1.00 . A A . 287 ASP OD2 1 1
20 50749 1 1 70 VAL C C 2.075 -7.362 -0.033 1.00 . A A . 288 VAL C 1 1
20 50750 1 1 70 VAL CA C 2.181 -8.286 -1.243 1.00 . A A . 288 VAL CA 1 1
20 50751 1 1 70 VAL CB C 1.395 -7.699 -2.436 1.00 . A A . 288 VAL CB 1 1
20 50752 1 1 70 VAL CG1 C 1.608 -8.465 -3.707 1.00 . A A . 288 VAL CG1 1 1
20 50753 1 1 70 VAL CG2 C -0.051 -7.518 -2.158 1.00 . A A . 288 VAL CG2 1 1
20 50754 1 1 70 VAL H H 1.051 -10.102 -1.262 1.00 . A A . 288 VAL H 1 1
20 50755 1 1 70 VAL HA H 3.230 -8.312 -1.506 1.00 . A A . 288 VAL HA 1 1
20 50756 1 1 70 VAL HB H 1.805 -6.713 -2.545 1.00 . A A . 288 VAL HB 1 1
20 50757 1 1 70 VAL HG11 H 1.300 -9.490 -3.568 1.00 . A A . 288 VAL HG11 1 1
20 50758 1 1 70 VAL HG12 H 2.655 -8.425 -3.967 1.00 . A A . 288 VAL HG12 1 1
20 50759 1 1 70 VAL HG13 H 1.028 -8.014 -4.497 1.00 . A A . 288 VAL HG13 1 1
20 50760 1 1 70 VAL HG21 H -0.461 -8.440 -1.777 1.00 . A A . 288 VAL HG21 1 1
20 50761 1 1 70 VAL HG22 H -0.525 -7.211 -3.079 1.00 . A A . 288 VAL HG22 1 1
20 50762 1 1 70 VAL HG23 H -0.139 -6.725 -1.431 1.00 . A A . 288 VAL HG23 1 1
20 50763 1 1 70 VAL N N 1.843 -9.655 -0.905 1.00 . A A . 288 VAL N 1 1
20 50764 1 1 70 VAL O O 2.868 -6.461 0.116 1.00 . A A . 288 VAL O 1 1
20 50765 1 1 71 LEU C C 1.701 -7.146 3.220 1.00 . A A . 289 LEU C 1 1
20 50766 1 1 71 LEU CA C 0.834 -6.805 1.997 1.00 . A A . 289 LEU CA 1 1
20 50767 1 1 71 LEU CB C -0.640 -6.877 2.340 1.00 . A A . 289 LEU CB 1 1
20 50768 1 1 71 LEU CD1 C -2.966 -6.656 1.448 1.00 . A A . 289 LEU CD1 1 1
20 50769 1 1 71 LEU CD2 C -1.353 -4.816 1.112 1.00 . A A . 289 LEU CD2 1 1
20 50770 1 1 71 LEU CG C -1.533 -6.312 1.239 1.00 . A A . 289 LEU CG 1 1
20 50771 1 1 71 LEU H H 0.512 -8.391 0.666 1.00 . A A . 289 LEU H 1 1
20 50772 1 1 71 LEU HA H 1.024 -5.796 1.655 1.00 . A A . 289 LEU HA 1 1
20 50773 1 1 71 LEU HB2 H -0.894 -7.907 2.548 1.00 . A A . 289 LEU HB2 1 1
20 50774 1 1 71 LEU HB3 H -0.812 -6.314 3.246 1.00 . A A . 289 LEU HB3 1 1
20 50775 1 1 71 LEU HD11 H -3.325 -6.271 2.390 1.00 . A A . 289 LEU HD11 1 1
20 50776 1 1 71 LEU HD12 H -3.041 -7.731 1.397 1.00 . A A . 289 LEU HD12 1 1
20 50777 1 1 71 LEU HD13 H -3.506 -6.218 0.621 1.00 . A A . 289 LEU HD13 1 1
20 50778 1 1 71 LEU HD21 H -0.361 -4.601 0.746 1.00 . A A . 289 LEU HD21 1 1
20 50779 1 1 71 LEU HD22 H -1.477 -4.352 2.080 1.00 . A A . 289 LEU HD22 1 1
20 50780 1 1 71 LEU HD23 H -2.087 -4.423 0.424 1.00 . A A . 289 LEU HD23 1 1
20 50781 1 1 71 LEU HG H -1.235 -6.754 0.300 1.00 . A A . 289 LEU HG 1 1
20 50782 1 1 71 LEU N N 1.102 -7.620 0.826 1.00 . A A . 289 LEU N 1 1
20 50783 1 1 71 LEU O O 1.628 -6.463 4.251 1.00 . A A . 289 LEU O 1 1
20 50784 1 1 72 HIS C C 4.732 -9.038 3.926 1.00 . A A . 290 HIS C 1 1
20 50785 1 1 72 HIS CA C 3.298 -8.644 4.278 1.00 . A A . 290 HIS CA 1 1
20 50786 1 1 72 HIS CB C 2.641 -9.867 4.948 1.00 . A A . 290 HIS CB 1 1
20 50787 1 1 72 HIS CD2 C 0.063 -9.550 4.925 1.00 . A A . 290 HIS CD2 1 1
20 50788 1 1 72 HIS CE1 C -0.322 -9.385 7.014 1.00 . A A . 290 HIS CE1 1 1
20 50789 1 1 72 HIS CG C 1.267 -9.639 5.538 1.00 . A A . 290 HIS CG 1 1
20 50790 1 1 72 HIS H H 2.511 -8.665 2.269 1.00 . A A . 290 HIS H 1 1
20 50791 1 1 72 HIS HA H 3.307 -7.844 5.002 1.00 . A A . 290 HIS HA 1 1
20 50792 1 1 72 HIS HB2 H 2.547 -10.628 4.185 1.00 . A A . 290 HIS HB2 1 1
20 50793 1 1 72 HIS HB3 H 3.315 -10.225 5.712 1.00 . A A . 290 HIS HB3 1 1
20 50794 1 1 72 HIS HD1 H 1.659 -9.536 7.604 1.00 . A A . 290 HIS HD1 1 1
20 50795 1 1 72 HIS HD2 H -0.099 -9.595 3.858 1.00 . A A . 290 HIS HD2 1 1
20 50796 1 1 72 HIS HE1 H -0.857 -9.256 7.936 1.00 . A A . 290 HIS HE1 1 1
20 50797 1 1 72 HIS N N 2.502 -8.185 3.121 1.00 . A A . 290 HIS N 1 1
20 50798 1 1 72 HIS ND1 N 1.001 -9.528 6.878 1.00 . A A . 290 HIS ND1 1 1
20 50799 1 1 72 HIS NE2 N -0.927 -9.393 5.865 1.00 . A A . 290 HIS NE2 1 1
20 50800 1 1 72 HIS O O 5.486 -9.489 4.809 1.00 . A A . 290 HIS O 1 1
20 50801 1 1 73 GLU C C 7.341 -8.105 2.212 1.00 . A A . 291 GLU C 1 1
20 50802 1 1 73 GLU CA C 6.444 -9.343 2.297 1.00 . A A . 291 GLU CA 1 1
20 50803 1 1 73 GLU CB C 6.361 -10.078 0.947 1.00 . A A . 291 GLU CB 1 1
20 50804 1 1 73 GLU CD C 7.248 -11.761 -0.682 1.00 . A A . 291 GLU CD 1 1
20 50805 1 1 73 GLU CG C 7.471 -11.044 0.630 1.00 . A A . 291 GLU CG 1 1
20 50806 1 1 73 GLU H H 4.527 -8.533 2.004 1.00 . A A . 291 GLU H 1 1
20 50807 1 1 73 GLU HA H 6.796 -10.012 3.066 1.00 . A A . 291 GLU HA 1 1
20 50808 1 1 73 GLU HB2 H 5.437 -10.635 0.934 1.00 . A A . 291 GLU HB2 1 1
20 50809 1 1 73 GLU HB3 H 6.316 -9.337 0.162 1.00 . A A . 291 GLU HB3 1 1
20 50810 1 1 73 GLU HG2 H 8.419 -10.531 0.598 1.00 . A A . 291 GLU HG2 1 1
20 50811 1 1 73 GLU HG3 H 7.439 -11.781 1.419 1.00 . A A . 291 GLU HG3 1 1
20 50812 1 1 73 GLU N N 5.118 -8.915 2.687 1.00 . A A . 291 GLU N 1 1
20 50813 1 1 73 GLU O O 6.871 -7.038 1.826 1.00 . A A . 291 GLU O 1 1
20 50814 1 1 73 GLU OE1 O 7.619 -11.229 -1.748 1.00 . A A . 291 GLU OE1 1 1
20 50815 1 1 73 GLU OE2 O 6.696 -12.889 -0.670 1.00 . A A . 291 GLU OE2 1 1
20 50816 1 1 74 PRO C C 9.833 -6.662 1.144 1.00 . A A . 292 PRO C 1 1
20 50817 1 1 74 PRO CA C 9.547 -7.079 2.570 1.00 . A A . 292 PRO CA 1 1
20 50818 1 1 74 PRO CB C 10.826 -7.616 3.197 1.00 . A A . 292 PRO CB 1 1
20 50819 1 1 74 PRO CD C 9.266 -9.423 3.133 1.00 . A A . 292 PRO CD 1 1
20 50820 1 1 74 PRO CG C 10.723 -9.097 3.059 1.00 . A A . 292 PRO CG 1 1
20 50821 1 1 74 PRO HA H 9.183 -6.239 3.141 1.00 . A A . 292 PRO HA 1 1
20 50822 1 1 74 PRO HB2 H 11.649 -7.204 2.629 1.00 . A A . 292 PRO HB2 1 1
20 50823 1 1 74 PRO HB3 H 10.892 -7.299 4.227 1.00 . A A . 292 PRO HB3 1 1
20 50824 1 1 74 PRO HD2 H 9.046 -10.253 2.478 1.00 . A A . 292 PRO HD2 1 1
20 50825 1 1 74 PRO HD3 H 8.958 -9.626 4.148 1.00 . A A . 292 PRO HD3 1 1
20 50826 1 1 74 PRO HG2 H 11.108 -9.390 2.094 1.00 . A A . 292 PRO HG2 1 1
20 50827 1 1 74 PRO HG3 H 11.267 -9.594 3.847 1.00 . A A . 292 PRO HG3 1 1
20 50828 1 1 74 PRO N N 8.623 -8.207 2.619 1.00 . A A . 292 PRO N 1 1
20 50829 1 1 74 PRO O O 9.763 -7.483 0.231 1.00 . A A . 292 PRO O 1 1
20 50830 1 1 75 PHE C C 11.738 -5.510 -0.943 1.00 . A A . 293 PHE C 1 1
20 50831 1 1 75 PHE CA C 10.455 -4.928 -0.382 1.00 . A A . 293 PHE CA 1 1
20 50832 1 1 75 PHE CB C 10.543 -3.399 -0.439 1.00 . A A . 293 PHE CB 1 1
20 50833 1 1 75 PHE CD1 C 8.201 -2.728 -0.819 1.00 . A A . 293 PHE CD1 1 1
20 50834 1 1 75 PHE CD2 C 9.304 -1.894 1.095 1.00 . A A . 293 PHE CD2 1 1
20 50835 1 1 75 PHE CE1 C 7.078 -2.039 -0.472 1.00 . A A . 293 PHE CE1 1 1
20 50836 1 1 75 PHE CE2 C 8.181 -1.195 1.441 1.00 . A A . 293 PHE CE2 1 1
20 50837 1 1 75 PHE CG C 9.322 -2.668 -0.043 1.00 . A A . 293 PHE CG 1 1
20 50838 1 1 75 PHE CZ C 7.066 -1.271 0.653 1.00 . A A . 293 PHE CZ 1 1
20 50839 1 1 75 PHE H H 10.261 -4.813 1.729 1.00 . A A . 293 PHE H 1 1
20 50840 1 1 75 PHE HA H 9.635 -5.243 -1.010 1.00 . A A . 293 PHE HA 1 1
20 50841 1 1 75 PHE HB2 H 11.332 -3.032 0.193 1.00 . A A . 293 PHE HB2 1 1
20 50842 1 1 75 PHE HB3 H 10.788 -3.093 -1.442 1.00 . A A . 293 PHE HB3 1 1
20 50843 1 1 75 PHE HD1 H 8.208 -3.335 -1.710 1.00 . A A . 293 PHE HD1 1 1
20 50844 1 1 75 PHE HD2 H 10.185 -1.838 1.717 1.00 . A A . 293 PHE HD2 1 1
20 50845 1 1 75 PHE HE1 H 6.196 -2.087 -1.094 1.00 . A A . 293 PHE HE1 1 1
20 50846 1 1 75 PHE HE2 H 8.160 -0.587 2.333 1.00 . A A . 293 PHE HE2 1 1
20 50847 1 1 75 PHE HZ H 6.174 -0.718 0.912 1.00 . A A . 293 PHE HZ 1 1
20 50848 1 1 75 PHE N N 10.189 -5.416 0.952 1.00 . A A . 293 PHE N 1 1
20 50849 1 1 75 PHE O O 11.780 -5.947 -2.067 1.00 . A A . 293 PHE O 1 1
20 50850 1 1 76 LEU C C 14.449 -7.341 -0.291 1.00 . A A . 294 LEU C 1 1
20 50851 1 1 76 LEU CA C 14.080 -5.919 -0.662 1.00 . A A . 294 LEU CA 1 1
20 50852 1 1 76 LEU CB C 15.143 -5.005 -0.058 1.00 . A A . 294 LEU CB 1 1
20 50853 1 1 76 LEU CD1 C 15.910 -2.785 0.810 1.00 . A A . 294 LEU CD1 1 1
20 50854 1 1 76 LEU CD2 C 14.230 -2.837 -0.996 1.00 . A A . 294 LEU CD2 1 1
20 50855 1 1 76 LEU CG C 14.744 -3.545 0.235 1.00 . A A . 294 LEU CG 1 1
20 50856 1 1 76 LEU H H 12.659 -5.316 0.799 1.00 . A A . 294 LEU H 1 1
20 50857 1 1 76 LEU HA H 14.093 -5.793 -1.733 1.00 . A A . 294 LEU HA 1 1
20 50858 1 1 76 LEU HB2 H 15.477 -5.491 0.845 1.00 . A A . 294 LEU HB2 1 1
20 50859 1 1 76 LEU HB3 H 15.979 -4.995 -0.743 1.00 . A A . 294 LEU HB3 1 1
20 50860 1 1 76 LEU HD11 H 16.196 -3.222 1.754 1.00 . A A . 294 LEU HD11 1 1
20 50861 1 1 76 LEU HD12 H 15.619 -1.757 0.955 1.00 . A A . 294 LEU HD12 1 1
20 50862 1 1 76 LEU HD13 H 16.744 -2.829 0.126 1.00 . A A . 294 LEU HD13 1 1
20 50863 1 1 76 LEU HD21 H 14.989 -2.849 -1.763 1.00 . A A . 294 LEU HD21 1 1
20 50864 1 1 76 LEU HD22 H 13.991 -1.815 -0.743 1.00 . A A . 294 LEU HD22 1 1
20 50865 1 1 76 LEU HD23 H 13.344 -3.339 -1.356 1.00 . A A . 294 LEU HD23 1 1
20 50866 1 1 76 LEU HG H 13.954 -3.559 0.975 1.00 . A A . 294 LEU HG 1 1
20 50867 1 1 76 LEU N N 12.766 -5.556 -0.144 1.00 . A A . 294 LEU N 1 1
20 50868 1 1 76 LEU O O 15.596 -7.741 -0.483 1.00 . A A . 294 LEU O 1 1
20 50869 1 1 77 LYS C C 14.569 -9.344 2.035 1.00 . A A . 295 LYS C 1 1
20 50870 1 1 77 LYS CA C 13.727 -9.443 0.786 1.00 . A A . 295 LYS CA 1 1
20 50871 1 1 77 LYS CB C 14.376 -10.430 -0.213 1.00 . A A . 295 LYS CB 1 1
20 50872 1 1 77 LYS CD C 14.087 -11.915 -2.222 1.00 . A A . 295 LYS CD 1 1
20 50873 1 1 77 LYS CE C 14.761 -11.003 -3.235 1.00 . A A . 295 LYS CE 1 1
20 50874 1 1 77 LYS CG C 13.405 -11.121 -1.124 1.00 . A A . 295 LYS CG 1 1
20 50875 1 1 77 LYS H H 12.563 -7.753 0.188 1.00 . A A . 295 LYS H 1 1
20 50876 1 1 77 LYS HA H 12.764 -9.832 1.083 1.00 . A A . 295 LYS HA 1 1
20 50877 1 1 77 LYS HB2 H 15.061 -9.862 -0.823 1.00 . A A . 295 LYS HB2 1 1
20 50878 1 1 77 LYS HB3 H 14.931 -11.176 0.338 1.00 . A A . 295 LYS HB3 1 1
20 50879 1 1 77 LYS HD2 H 14.832 -12.557 -1.775 1.00 . A A . 295 LYS HD2 1 1
20 50880 1 1 77 LYS HD3 H 13.342 -12.515 -2.725 1.00 . A A . 295 LYS HD3 1 1
20 50881 1 1 77 LYS HE2 H 14.030 -10.302 -3.610 1.00 . A A . 295 LYS HE2 1 1
20 50882 1 1 77 LYS HE3 H 15.561 -10.460 -2.755 1.00 . A A . 295 LYS HE3 1 1
20 50883 1 1 77 LYS HG2 H 12.801 -11.795 -0.537 1.00 . A A . 295 LYS HG2 1 1
20 50884 1 1 77 LYS HG3 H 12.767 -10.374 -1.575 1.00 . A A . 295 LYS HG3 1 1
20 50885 1 1 77 LYS HZ1 H 14.561 -12.312 -4.833 1.00 . A A . 295 LYS HZ1 1 1
20 50886 1 1 77 LYS HZ2 H 16.077 -12.404 -4.105 1.00 . A A . 295 LYS HZ2 1 1
20 50887 1 1 77 LYS HZ3 H 15.675 -11.105 -5.100 1.00 . A A . 295 LYS HZ3 1 1
20 50888 1 1 77 LYS N N 13.476 -8.104 0.214 1.00 . A A . 295 LYS N 1 1
20 50889 1 1 77 LYS NZ N 15.310 -11.757 -4.374 1.00 . A A . 295 LYS NZ 1 1
20 50890 1 1 77 LYS O O 14.050 -9.328 3.147 1.00 . A A . 295 LYS O 1 1
20 50891 1 1 78 VAL C C 17.985 -8.298 2.500 1.00 . A A . 296 VAL C 1 1
20 50892 1 1 78 VAL CA C 16.783 -9.185 2.891 1.00 . A A . 296 VAL CA 1 1
20 50893 1 1 78 VAL CB C 17.190 -10.624 3.356 1.00 . A A . 296 VAL CB 1 1
20 50894 1 1 78 VAL CG1 C 17.590 -11.505 2.181 1.00 . A A . 296 VAL CG1 1 1
20 50895 1 1 78 VAL CG2 C 18.284 -10.585 4.419 1.00 . A A . 296 VAL CG2 1 1
20 50896 1 1 78 VAL H H 16.166 -9.098 0.918 1.00 . A A . 296 VAL H 1 1
20 50897 1 1 78 VAL HA H 16.276 -8.693 3.709 1.00 . A A . 296 VAL HA 1 1
20 50898 1 1 78 VAL HB H 16.310 -11.075 3.794 1.00 . A A . 296 VAL HB 1 1
20 50899 1 1 78 VAL HG11 H 18.428 -11.063 1.664 1.00 . A A . 296 VAL HG11 1 1
20 50900 1 1 78 VAL HG12 H 16.746 -11.574 1.507 1.00 . A A . 296 VAL HG12 1 1
20 50901 1 1 78 VAL HG13 H 17.849 -12.492 2.534 1.00 . A A . 296 VAL HG13 1 1
20 50902 1 1 78 VAL HG21 H 19.156 -10.092 4.015 1.00 . A A . 296 VAL HG21 1 1
20 50903 1 1 78 VAL HG22 H 18.541 -11.593 4.710 1.00 . A A . 296 VAL HG22 1 1
20 50904 1 1 78 VAL HG23 H 17.927 -10.039 5.279 1.00 . A A . 296 VAL HG23 1 1
20 50905 1 1 78 VAL N N 15.840 -9.227 1.838 1.00 . A A . 296 VAL N 1 1
20 50906 1 1 78 VAL O O 18.900 -8.723 1.795 1.00 . A A . 296 VAL O 1 1
20 50907 1 1 79 PRO C C 20.068 -6.202 3.734 1.00 . A A . 297 PRO C 1 1
20 50908 1 1 79 PRO CA C 19.030 -6.072 2.625 1.00 . A A . 297 PRO CA 1 1
20 50909 1 1 79 PRO CB C 18.343 -4.711 2.718 1.00 . A A . 297 PRO CB 1 1
20 50910 1 1 79 PRO CD C 16.740 -6.345 3.440 1.00 . A A . 297 PRO CD 1 1
20 50911 1 1 79 PRO CG C 17.194 -4.934 3.656 1.00 . A A . 297 PRO CG 1 1
20 50912 1 1 79 PRO HA H 19.492 -6.201 1.658 1.00 . A A . 297 PRO HA 1 1
20 50913 1 1 79 PRO HB2 H 19.039 -3.983 3.108 1.00 . A A . 297 PRO HB2 1 1
20 50914 1 1 79 PRO HB3 H 17.999 -4.409 1.740 1.00 . A A . 297 PRO HB3 1 1
20 50915 1 1 79 PRO HD2 H 16.478 -6.795 4.386 1.00 . A A . 297 PRO HD2 1 1
20 50916 1 1 79 PRO HD3 H 15.900 -6.376 2.763 1.00 . A A . 297 PRO HD3 1 1
20 50917 1 1 79 PRO HG2 H 17.503 -4.827 4.686 1.00 . A A . 297 PRO HG2 1 1
20 50918 1 1 79 PRO HG3 H 16.385 -4.251 3.444 1.00 . A A . 297 PRO HG3 1 1
20 50919 1 1 79 PRO N N 17.919 -7.011 2.851 1.00 . A A . 297 PRO N 1 1
20 50920 1 1 79 PRO O O 21.211 -5.753 3.616 1.00 . A A . 297 PRO O 1 1
20 50921 1 1 80 GLY C C 19.596 -7.579 7.028 1.00 . A A . 298 GLY C 1 1
20 50922 1 1 80 GLY CA C 20.435 -7.015 5.939 1.00 . A A . 298 GLY CA 1 1
20 50923 1 1 80 GLY H H 18.744 -7.213 4.769 1.00 . A A . 298 GLY H 1 1
20 50924 1 1 80 GLY HA2 H 21.263 -7.673 5.728 1.00 . A A . 298 GLY HA2 1 1
20 50925 1 1 80 GLY HA3 H 20.788 -6.045 6.254 1.00 . A A . 298 GLY HA3 1 1
20 50926 1 1 80 GLY N N 19.647 -6.839 4.786 1.00 . A A . 298 GLY N 1 1
20 50927 1 1 80 GLY O O 19.553 -8.789 7.221 1.00 . A A . 298 GLY O 1 1
20 50928 1 1 81 GLY C C 16.820 -6.330 8.954 1.00 . A A . 299 GLY C 1 1
20 50929 1 1 81 GLY CA C 18.055 -7.165 8.771 1.00 . A A . 299 GLY CA 1 1
20 50930 1 1 81 GLY H H 18.869 -5.779 7.426 1.00 . A A . 299 GLY H 1 1
20 50931 1 1 81 GLY HA2 H 17.767 -8.193 8.603 1.00 . A A . 299 GLY HA2 1 1
20 50932 1 1 81 GLY HA3 H 18.654 -7.105 9.667 1.00 . A A . 299 GLY HA3 1 1
20 50933 1 1 81 GLY N N 18.860 -6.727 7.684 1.00 . A A . 299 GLY N 1 1
20 50934 1 1 81 GLY O O 16.874 -5.221 9.492 1.00 . A A . 299 GLY O 1 1
20 50935 1 1 82 LEU C C 13.558 -6.843 9.676 1.00 . A A . 300 LEU C 1 1
20 50936 1 1 82 LEU CA C 14.443 -6.155 8.629 1.00 . A A . 300 LEU CA 1 1
20 50937 1 1 82 LEU CB C 13.728 -6.135 7.286 1.00 . A A . 300 LEU CB 1 1
20 50938 1 1 82 LEU CD1 C 13.654 -5.589 4.857 1.00 . A A . 300 LEU CD1 1 1
20 50939 1 1 82 LEU CD2 C 14.620 -3.940 6.461 1.00 . A A . 300 LEU CD2 1 1
20 50940 1 1 82 LEU CG C 14.448 -5.423 6.145 1.00 . A A . 300 LEU CG 1 1
20 50941 1 1 82 LEU H H 15.759 -7.678 7.992 1.00 . A A . 300 LEU H 1 1
20 50942 1 1 82 LEU HA H 14.629 -5.137 8.936 1.00 . A A . 300 LEU HA 1 1
20 50943 1 1 82 LEU HB2 H 13.554 -7.156 6.982 1.00 . A A . 300 LEU HB2 1 1
20 50944 1 1 82 LEU HB3 H 12.777 -5.650 7.437 1.00 . A A . 300 LEU HB3 1 1
20 50945 1 1 82 LEU HD11 H 13.580 -6.639 4.614 1.00 . A A . 300 LEU HD11 1 1
20 50946 1 1 82 LEU HD12 H 14.157 -5.066 4.055 1.00 . A A . 300 LEU HD12 1 1
20 50947 1 1 82 LEU HD13 H 12.663 -5.180 4.982 1.00 . A A . 300 LEU HD13 1 1
20 50948 1 1 82 LEU HD21 H 15.205 -3.826 7.361 1.00 . A A . 300 LEU HD21 1 1
20 50949 1 1 82 LEU HD22 H 13.650 -3.485 6.602 1.00 . A A . 300 LEU HD22 1 1
20 50950 1 1 82 LEU HD23 H 15.126 -3.455 5.640 1.00 . A A . 300 LEU HD23 1 1
20 50951 1 1 82 LEU HG H 15.431 -5.865 6.031 1.00 . A A . 300 LEU HG 1 1
20 50952 1 1 82 LEU N N 15.721 -6.832 8.489 1.00 . A A . 300 LEU N 1 1
20 50953 1 1 82 LEU O O 12.343 -6.624 9.723 1.00 . A A . 300 LEU O 1 1
20 50954 1 1 83 GLU C C 13.742 -7.878 12.936 1.00 . A A . 301 GLU C 1 1
20 50955 1 1 83 GLU CA C 13.381 -8.356 11.534 1.00 . A A . 301 GLU CA 1 1
20 50956 1 1 83 GLU CB C 13.477 -9.871 11.405 1.00 . A A . 301 GLU CB 1 1
20 50957 1 1 83 GLU CD C 14.882 -11.926 11.312 1.00 . A A . 301 GLU CD 1 1
20 50958 1 1 83 GLU CG C 14.883 -10.431 11.377 1.00 . A A . 301 GLU CG 1 1
20 50959 1 1 83 GLU H H 15.105 -7.862 10.404 1.00 . A A . 301 GLU H 1 1
20 50960 1 1 83 GLU HA H 12.352 -8.068 11.370 1.00 . A A . 301 GLU HA 1 1
20 50961 1 1 83 GLU HB2 H 12.947 -10.331 12.225 1.00 . A A . 301 GLU HB2 1 1
20 50962 1 1 83 GLU HB3 H 12.995 -10.140 10.477 1.00 . A A . 301 GLU HB3 1 1
20 50963 1 1 83 GLU HG2 H 15.400 -10.044 10.512 1.00 . A A . 301 GLU HG2 1 1
20 50964 1 1 83 GLU HG3 H 15.397 -10.121 12.276 1.00 . A A . 301 GLU HG3 1 1
20 50965 1 1 83 GLU N N 14.147 -7.682 10.502 1.00 . A A . 301 GLU N 1 1
20 50966 1 1 83 GLU O O 12.877 -7.818 13.828 1.00 . A A . 301 GLU O 1 1
20 50967 1 1 83 GLU OE1 O 14.511 -12.494 10.260 1.00 . A A . 301 GLU OE1 1 1
20 50968 1 1 83 GLU OE2 O 15.237 -12.575 12.307 1.00 . A A . 301 GLU OE2 1 1
20 50969 1 1 84 HIS C C 15.562 -5.526 14.254 1.00 . A A . 302 HIS C 1 1
20 50970 1 1 84 HIS CA C 15.445 -7.032 14.396 1.00 . A A . 302 HIS CA 1 1
20 50971 1 1 84 HIS CB C 16.805 -7.680 14.766 1.00 . A A . 302 HIS CB 1 1
20 50972 1 1 84 HIS CD2 C 18.124 -6.214 16.459 1.00 . A A . 302 HIS CD2 1 1
20 50973 1 1 84 HIS CE1 C 17.895 -7.433 18.228 1.00 . A A . 302 HIS CE1 1 1
20 50974 1 1 84 HIS CG C 17.374 -7.286 16.106 1.00 . A A . 302 HIS CG 1 1
20 50975 1 1 84 HIS H H 15.636 -7.633 12.412 1.00 . A A . 302 HIS H 1 1
20 50976 1 1 84 HIS HA H 14.709 -7.265 15.153 1.00 . A A . 302 HIS HA 1 1
20 50977 1 1 84 HIS HB2 H 16.693 -8.754 14.772 1.00 . A A . 302 HIS HB2 1 1
20 50978 1 1 84 HIS HB3 H 17.529 -7.414 14.011 1.00 . A A . 302 HIS HB3 1 1
20 50979 1 1 84 HIS HD1 H 16.748 -8.886 17.332 1.00 . A A . 302 HIS HD1 1 1
20 50980 1 1 84 HIS HD2 H 18.426 -5.410 15.807 1.00 . A A . 302 HIS HD2 1 1
20 50981 1 1 84 HIS HE1 H 17.967 -7.806 19.239 1.00 . A A . 302 HIS HE1 1 1
20 50982 1 1 84 HIS N N 14.980 -7.546 13.135 1.00 . A A . 302 HIS N 1 1
20 50983 1 1 84 HIS ND1 N 17.241 -8.042 17.243 1.00 . A A . 302 HIS ND1 1 1
20 50984 1 1 84 HIS NE2 N 18.453 -6.312 17.806 1.00 . A A . 302 HIS NE2 1 1
20 50985 1 1 84 HIS O O 14.594 -4.814 14.573 1.00 . A A . 302 HIS O 1 1
20 50986 2 2 1 MET C C 21.182 7.018 6.264 1.00 . B B . 822 MET C 1 1
20 50987 2 2 1 MET CA C 20.702 6.934 7.715 1.00 . B B . 822 MET CA 1 1
20 50988 2 2 1 MET CB C 21.599 7.792 8.649 1.00 . B B . 822 MET CB 1 1
20 50989 2 2 1 MET CE C 24.252 9.217 7.280 1.00 . B B . 822 MET CE 1 1
20 50990 2 2 1 MET CG C 23.040 7.286 8.877 1.00 . B B . 822 MET CG 1 1
20 50991 2 2 1 MET H1 H 20.275 5.525 9.182 1.00 . B B . 822 MET H1 1 1
20 50992 2 2 1 MET H2 H 21.509 5.037 8.144 1.00 . B B . 822 MET H2 1 1
20 50993 2 2 1 MET H3 H 19.917 5.009 7.631 1.00 . B B . 822 MET H3 1 1
20 50994 2 2 1 MET HA H 19.700 7.338 7.738 1.00 . B B . 822 MET HA 1 1
20 50995 2 2 1 MET HB2 H 21.673 8.779 8.217 1.00 . B B . 822 MET HB2 1 1
20 50996 2 2 1 MET HB3 H 21.115 7.883 9.610 1.00 . B B . 822 MET HB3 1 1
20 50997 2 2 1 MET HE1 H 24.638 9.636 8.198 1.00 . B B . 822 MET HE1 1 1
20 50998 2 2 1 MET HE2 H 23.275 9.626 7.075 1.00 . B B . 822 MET HE2 1 1
20 50999 2 2 1 MET HE3 H 24.919 9.463 6.467 1.00 . B B . 822 MET HE3 1 1
20 51000 2 2 1 MET HG2 H 23.478 7.855 9.684 1.00 . B B . 822 MET HG2 1 1
20 51001 2 2 1 MET HG3 H 22.992 6.248 9.172 1.00 . B B . 822 MET HG3 1 1
20 51002 2 2 1 MET N N 20.605 5.546 8.196 1.00 . B B . 822 MET N 1 1
20 51003 2 2 1 MET O O 21.264 8.115 5.696 1.00 . B B . 822 MET O 1 1
20 51004 2 2 1 MET SD S 24.139 7.432 7.441 1.00 . B B . 822 MET SD 1 1
20 51005 2 2 2 ASP C C 20.964 6.031 3.245 1.00 . B B . 823 ASP C 1 1
20 51006 2 2 2 ASP CA C 22.020 5.841 4.303 1.00 . B B . 823 ASP CA 1 1
20 51007 2 2 2 ASP CB C 22.753 4.518 4.027 1.00 . B B . 823 ASP CB 1 1
20 51008 2 2 2 ASP CG C 24.091 4.402 4.705 1.00 . B B . 823 ASP CG 1 1
20 51009 2 2 2 ASP H H 21.283 5.009 6.074 1.00 . B B . 823 ASP H 1 1
20 51010 2 2 2 ASP HA H 22.741 6.641 4.224 1.00 . B B . 823 ASP HA 1 1
20 51011 2 2 2 ASP HB2 H 22.137 3.700 4.370 1.00 . B B . 823 ASP HB2 1 1
20 51012 2 2 2 ASP HB3 H 22.896 4.418 2.962 1.00 . B B . 823 ASP HB3 1 1
20 51013 2 2 2 ASP N N 21.464 5.876 5.654 1.00 . B B . 823 ASP N 1 1
20 51014 2 2 2 ASP O O 19.769 5.831 3.485 1.00 . B B . 823 ASP O 1 1
20 51015 2 2 2 ASP OD1 O 24.163 3.909 5.850 1.00 . B B . 823 ASP OD1 1 1
20 51016 2 2 2 ASP OD2 O 25.112 4.794 4.093 1.00 . B B . 823 ASP OD2 1 1
20 51017 2 2 3 SER C C 21.334 5.989 -0.250 1.00 . B B . 824 SER C 1 1
20 51018 2 2 3 SER CA C 20.567 6.540 0.933 1.00 . B B . 824 SER CA 1 1
20 51019 2 2 3 SER CB C 20.108 7.967 0.684 1.00 . B B . 824 SER CB 1 1
20 51020 2 2 3 SER H H 22.339 6.724 1.996 1.00 . B B . 824 SER H 1 1
20 51021 2 2 3 SER HA H 19.713 5.903 1.103 1.00 . B B . 824 SER HA 1 1
20 51022 2 2 3 SER HB2 H 20.989 8.575 0.549 1.00 . B B . 824 SER HB2 1 1
20 51023 2 2 3 SER HB3 H 19.502 8.002 -0.209 1.00 . B B . 824 SER HB3 1 1
20 51024 2 2 3 SER HG H 19.543 7.879 2.540 1.00 . B B . 824 SER HG 1 1
20 51025 2 2 3 SER N N 21.399 6.449 2.093 1.00 . B B . 824 SER N 1 1
20 51026 2 2 3 SER O O 22.105 6.691 -0.910 1.00 . B B . 824 SER O 1 1
20 51027 2 2 3 SER OG O 19.348 8.458 1.792 1.00 . B B . 824 SER OG 1 1
20 51028 2 2 4 GLU C C 21.150 4.182 -2.778 1.00 . B B . 825 GLU C 1 1
20 51029 2 2 4 GLU CA C 21.865 3.989 -1.456 1.00 . B B . 825 GLU CA 1 1
20 51030 2 2 4 GLU CB C 21.916 2.496 -1.091 1.00 . B B . 825 GLU CB 1 1
20 51031 2 2 4 GLU CD C 21.167 2.179 1.350 1.00 . B B . 825 GLU CD 1 1
20 51032 2 2 4 GLU CG C 22.330 2.204 0.353 1.00 . B B . 825 GLU CG 1 1
20 51033 2 2 4 GLU H H 20.585 4.226 0.168 1.00 . B B . 825 GLU H 1 1
20 51034 2 2 4 GLU HA H 22.874 4.364 -1.532 1.00 . B B . 825 GLU HA 1 1
20 51035 2 2 4 GLU HB2 H 20.934 2.075 -1.238 1.00 . B B . 825 GLU HB2 1 1
20 51036 2 2 4 GLU HB3 H 22.614 1.999 -1.750 1.00 . B B . 825 GLU HB3 1 1
20 51037 2 2 4 GLU HG2 H 22.824 1.246 0.392 1.00 . B B . 825 GLU HG2 1 1
20 51038 2 2 4 GLU HG3 H 23.014 2.981 0.660 1.00 . B B . 825 GLU HG3 1 1
20 51039 2 2 4 GLU N N 21.185 4.723 -0.437 1.00 . B B . 825 GLU N 1 1
20 51040 2 2 4 GLU O O 19.929 4.287 -2.813 1.00 . B B . 825 GLU O 1 1
20 51041 2 2 4 GLU OE1 O 20.137 2.868 1.129 1.00 . B B . 825 GLU OE1 1 1
20 51042 2 2 4 GLU OE2 O 21.260 1.444 2.363 1.00 . B B . 825 GLU OE2 1 1
20 51043 2 2 5 THR C C 21.754 3.421 -6.121 1.00 . B B . 826 THR C 1 1
20 51044 2 2 5 THR CA C 21.326 4.446 -5.157 1.00 . B B . 826 THR CA 1 1
20 51045 2 2 5 THR CB C 21.655 5.811 -5.680 1.00 . B B . 826 THR CB 1 1
20 51046 2 2 5 THR CG2 C 20.611 6.779 -5.256 1.00 . B B . 826 THR CG2 1 1
20 51047 2 2 5 THR H H 22.854 4.022 -3.779 1.00 . B B . 826 THR H 1 1
20 51048 2 2 5 THR HA H 20.253 4.373 -5.054 1.00 . B B . 826 THR HA 1 1
20 51049 2 2 5 THR HB H 21.634 5.693 -6.751 1.00 . B B . 826 THR HB 1 1
20 51050 2 2 5 THR HG1 H 23.515 6.164 -6.069 1.00 . B B . 826 THR HG1 1 1
20 51051 2 2 5 THR HG21 H 20.815 7.764 -5.645 1.00 . B B . 826 THR HG21 1 1
20 51052 2 2 5 THR HG22 H 20.585 6.769 -4.177 1.00 . B B . 826 THR HG22 1 1
20 51053 2 2 5 THR HG23 H 19.678 6.396 -5.640 1.00 . B B . 826 THR HG23 1 1
20 51054 2 2 5 THR N N 21.891 4.207 -3.847 1.00 . B B . 826 THR N 1 1
20 51055 2 2 5 THR O O 22.314 3.696 -7.186 1.00 . B B . 826 THR O 1 1
20 51056 2 2 5 THR OG1 O 22.986 6.222 -5.261 1.00 . B B . 826 THR OG1 1 1
20 51057 2 2 6 LEU C C 20.786 0.596 -7.251 1.00 . B B . 827 LEU C 1 1
20 51058 2 2 6 LEU CA C 21.922 1.163 -6.442 1.00 . B B . 827 LEU CA 1 1
20 51059 2 2 6 LEU CB C 22.662 0.211 -5.526 1.00 . B B . 827 LEU CB 1 1
20 51060 2 2 6 LEU CD1 C 20.762 -0.491 -3.983 1.00 . B B . 827 LEU CD1 1 1
20 51061 2 2 6 LEU CD2 C 23.128 -0.571 -3.189 1.00 . B B . 827 LEU CD2 1 1
20 51062 2 2 6 LEU CG C 22.140 0.117 -4.089 1.00 . B B . 827 LEU CG 1 1
20 51063 2 2 6 LEU H H 20.941 2.127 -4.964 1.00 . B B . 827 LEU H 1 1
20 51064 2 2 6 LEU HA H 22.638 1.576 -7.135 1.00 . B B . 827 LEU HA 1 1
20 51065 2 2 6 LEU HB2 H 22.738 -0.771 -5.966 1.00 . B B . 827 LEU HB2 1 1
20 51066 2 2 6 LEU HB3 H 23.633 0.684 -5.484 1.00 . B B . 827 LEU HB3 1 1
20 51067 2 2 6 LEU HD11 H 20.068 0.096 -4.568 1.00 . B B . 827 LEU HD11 1 1
20 51068 2 2 6 LEU HD12 H 20.455 -0.494 -2.947 1.00 . B B . 827 LEU HD12 1 1
20 51069 2 2 6 LEU HD13 H 20.793 -1.504 -4.357 1.00 . B B . 827 LEU HD13 1 1
20 51070 2 2 6 LEU HD21 H 24.036 0.011 -3.199 1.00 . B B . 827 LEU HD21 1 1
20 51071 2 2 6 LEU HD22 H 23.320 -1.570 -3.547 1.00 . B B . 827 LEU HD22 1 1
20 51072 2 2 6 LEU HD23 H 22.738 -0.604 -2.182 1.00 . B B . 827 LEU HD23 1 1
20 51073 2 2 6 LEU HG H 22.062 1.141 -3.764 1.00 . B B . 827 LEU HG 1 1
20 51074 2 2 6 LEU N N 21.525 2.265 -5.735 1.00 . B B . 827 LEU N 1 1
20 51075 2 2 6 LEU O O 19.627 0.663 -6.837 1.00 . B B . 827 LEU O 1 1
20 51076 2 2 7 PRO C C 19.544 -1.875 -8.897 1.00 . B B . 828 PRO C 1 1
20 51077 2 2 7 PRO CA C 20.067 -0.491 -9.304 1.00 . B B . 828 PRO CA 1 1
20 51078 2 2 7 PRO CB C 20.815 -0.552 -10.625 1.00 . B B . 828 PRO CB 1 1
20 51079 2 2 7 PRO CD C 22.440 -0.176 -8.918 1.00 . B B . 828 PRO CD 1 1
20 51080 2 2 7 PRO CG C 22.209 -0.901 -10.220 1.00 . B B . 828 PRO CG 1 1
20 51081 2 2 7 PRO HA H 19.267 0.226 -9.351 1.00 . B B . 828 PRO HA 1 1
20 51082 2 2 7 PRO HB2 H 20.375 -1.311 -11.257 1.00 . B B . 828 PRO HB2 1 1
20 51083 2 2 7 PRO HB3 H 20.780 0.407 -11.118 1.00 . B B . 828 PRO HB3 1 1
20 51084 2 2 7 PRO HD2 H 23.010 -0.739 -8.192 1.00 . B B . 828 PRO HD2 1 1
20 51085 2 2 7 PRO HD3 H 22.898 0.783 -9.098 1.00 . B B . 828 PRO HD3 1 1
20 51086 2 2 7 PRO HG2 H 22.292 -1.969 -10.074 1.00 . B B . 828 PRO HG2 1 1
20 51087 2 2 7 PRO HG3 H 22.910 -0.564 -10.968 1.00 . B B . 828 PRO HG3 1 1
20 51088 2 2 7 PRO N N 21.081 0.021 -8.392 1.00 . B B . 828 PRO N 1 1
20 51089 2 2 7 PRO O O 19.186 -2.698 -9.740 1.00 . B B . 828 PRO O 1 1
20 51090 2 2 8 GLU C C 17.490 -3.526 -7.113 1.00 . B B . 829 GLU C 1 1
20 51091 2 2 8 GLU CA C 18.993 -3.317 -7.047 1.00 . B B . 829 GLU CA 1 1
20 51092 2 2 8 GLU CB C 19.528 -3.553 -5.642 1.00 . B B . 829 GLU CB 1 1
20 51093 2 2 8 GLU CD C 21.435 -4.339 -4.213 1.00 . B B . 829 GLU CD 1 1
20 51094 2 2 8 GLU CG C 21.016 -3.827 -5.572 1.00 . B B . 829 GLU CG 1 1
20 51095 2 2 8 GLU H H 19.621 -1.302 -7.037 1.00 . B B . 829 GLU H 1 1
20 51096 2 2 8 GLU HA H 19.433 -4.053 -7.700 1.00 . B B . 829 GLU HA 1 1
20 51097 2 2 8 GLU HB2 H 19.335 -2.655 -5.071 1.00 . B B . 829 GLU HB2 1 1
20 51098 2 2 8 GLU HB3 H 18.995 -4.378 -5.193 1.00 . B B . 829 GLU HB3 1 1
20 51099 2 2 8 GLU HG2 H 21.272 -4.566 -6.315 1.00 . B B . 829 GLU HG2 1 1
20 51100 2 2 8 GLU HG3 H 21.557 -2.916 -5.780 1.00 . B B . 829 GLU HG3 1 1
20 51101 2 2 8 GLU N N 19.421 -2.068 -7.617 1.00 . B B . 829 GLU N 1 1
20 51102 2 2 8 GLU O O 17.008 -4.600 -6.804 1.00 . B B . 829 GLU O 1 1
20 51103 2 2 8 GLU OE1 O 21.317 -5.544 -3.962 1.00 . B B . 829 GLU OE1 1 1
20 51104 2 2 8 GLU OE2 O 21.899 -3.553 -3.372 1.00 . B B . 829 GLU OE2 1 1
20 51105 2 2 9 SER C C 14.728 -3.736 -8.366 1.00 . B B . 830 SER C 1 1
20 51106 2 2 9 SER CA C 15.269 -2.529 -7.557 1.00 . B B . 830 SER CA 1 1
20 51107 2 2 9 SER CB C 14.719 -1.197 -8.099 1.00 . B B . 830 SER CB 1 1
20 51108 2 2 9 SER H H 17.214 -1.665 -7.739 1.00 . B B . 830 SER H 1 1
20 51109 2 2 9 SER HA H 14.925 -2.655 -6.543 1.00 . B B . 830 SER HA 1 1
20 51110 2 2 9 SER HB2 H 15.055 -0.385 -7.472 1.00 . B B . 830 SER HB2 1 1
20 51111 2 2 9 SER HB3 H 15.085 -1.049 -9.103 1.00 . B B . 830 SER HB3 1 1
20 51112 2 2 9 SER HG H 13.030 -1.983 -8.611 1.00 . B B . 830 SER HG 1 1
20 51113 2 2 9 SER N N 16.749 -2.490 -7.488 1.00 . B B . 830 SER N 1 1
20 51114 2 2 9 SER O O 13.586 -4.167 -8.175 1.00 . B B . 830 SER O 1 1
20 51115 2 2 9 SER OG O 13.300 -1.192 -8.129 1.00 . B B . 830 SER OG 1 1
20 51116 2 2 10 GLU C C 15.180 -6.744 -9.269 1.00 . B B . 831 GLU C 1 1
20 51117 2 2 10 GLU CA C 15.267 -5.419 -10.047 1.00 . B B . 831 GLU CA 1 1
20 51118 2 2 10 GLU CB C 16.272 -5.476 -11.215 1.00 . B B . 831 GLU CB 1 1
20 51119 2 2 10 GLU CD C 18.422 -6.636 -10.377 1.00 . B B . 831 GLU CD 1 1
20 51120 2 2 10 GLU CG C 17.767 -5.361 -10.829 1.00 . B B . 831 GLU CG 1 1
20 51121 2 2 10 GLU H H 16.464 -3.878 -9.238 1.00 . B B . 831 GLU H 1 1
20 51122 2 2 10 GLU HA H 14.289 -5.230 -10.465 1.00 . B B . 831 GLU HA 1 1
20 51123 2 2 10 GLU HB2 H 16.140 -6.415 -11.730 1.00 . B B . 831 GLU HB2 1 1
20 51124 2 2 10 GLU HB3 H 16.040 -4.673 -11.900 1.00 . B B . 831 GLU HB3 1 1
20 51125 2 2 10 GLU HG2 H 18.330 -4.999 -11.672 1.00 . B B . 831 GLU HG2 1 1
20 51126 2 2 10 GLU HG3 H 17.864 -4.649 -10.023 1.00 . B B . 831 GLU HG3 1 1
20 51127 2 2 10 GLU N N 15.574 -4.281 -9.203 1.00 . B B . 831 GLU N 1 1
20 51128 2 2 10 GLU O O 14.469 -7.671 -9.683 1.00 . B B . 831 GLU O 1 1
20 51129 2 2 10 GLU OE1 O 18.786 -7.456 -11.234 1.00 . B B . 831 GLU OE1 1 1
20 51130 2 2 10 GLU OE2 O 18.643 -6.815 -9.179 1.00 . B B . 831 GLU OE2 1 1
20 51131 2 2 11 LYS C C 14.904 -7.898 -6.185 1.00 . B B . 832 LYS C 1 1
20 51132 2 2 11 LYS CA C 15.853 -8.058 -7.350 1.00 . B B . 832 LYS CA 1 1
20 51133 2 2 11 LYS CB C 17.244 -8.408 -6.832 1.00 . B B . 832 LYS CB 1 1
20 51134 2 2 11 LYS CD C 19.184 -7.730 -5.357 1.00 . B B . 832 LYS CD 1 1
20 51135 2 2 11 LYS CE C 20.346 -7.505 -6.335 1.00 . B B . 832 LYS CE 1 1
20 51136 2 2 11 LYS CG C 17.833 -7.349 -5.923 1.00 . B B . 832 LYS CG 1 1
20 51137 2 2 11 LYS H H 16.435 -6.078 -7.858 1.00 . B B . 832 LYS H 1 1
20 51138 2 2 11 LYS HA H 15.498 -8.859 -7.978 1.00 . B B . 832 LYS HA 1 1
20 51139 2 2 11 LYS HB2 H 17.182 -9.334 -6.279 1.00 . B B . 832 LYS HB2 1 1
20 51140 2 2 11 LYS HB3 H 17.905 -8.544 -7.675 1.00 . B B . 832 LYS HB3 1 1
20 51141 2 2 11 LYS HD2 H 19.348 -7.119 -4.483 1.00 . B B . 832 LYS HD2 1 1
20 51142 2 2 11 LYS HD3 H 19.145 -8.770 -5.069 1.00 . B B . 832 LYS HD3 1 1
20 51143 2 2 11 LYS HE2 H 20.349 -6.455 -6.583 1.00 . B B . 832 LYS HE2 1 1
20 51144 2 2 11 LYS HE3 H 21.265 -7.756 -5.827 1.00 . B B . 832 LYS HE3 1 1
20 51145 2 2 11 LYS HG2 H 17.945 -6.449 -6.511 1.00 . B B . 832 LYS HG2 1 1
20 51146 2 2 11 LYS HG3 H 17.139 -7.165 -5.119 1.00 . B B . 832 LYS HG3 1 1
20 51147 2 2 11 LYS HZ1 H 20.078 -9.279 -7.429 1.00 . B B . 832 LYS HZ1 1 1
20 51148 2 2 11 LYS HZ2 H 21.137 -8.158 -8.124 1.00 . B B . 832 LYS HZ2 1 1
20 51149 2 2 11 LYS HZ3 H 19.491 -7.868 -8.204 1.00 . B B . 832 LYS HZ3 1 1
20 51150 2 2 11 LYS N N 15.876 -6.835 -8.151 1.00 . B B . 832 LYS N 1 1
20 51151 2 2 11 LYS NZ N 20.246 -8.268 -7.600 1.00 . B B . 832 LYS NZ 1 1
20 51152 2 2 11 LYS O O 14.648 -8.843 -5.439 1.00 . B B . 832 LYS O 1 1
20 51153 2 2 12 TYR C C 12.153 -7.085 -5.272 1.00 . B B . 833 TYR C 1 1
20 51154 2 2 12 TYR CA C 13.471 -6.393 -4.964 1.00 . B B . 833 TYR CA 1 1
20 51155 2 2 12 TYR CB C 13.269 -4.874 -4.803 1.00 . B B . 833 TYR CB 1 1
20 51156 2 2 12 TYR CD1 C 15.632 -4.742 -3.835 1.00 . B B . 833 TYR CD1 1 1
20 51157 2 2 12 TYR CD2 C 14.542 -2.712 -4.442 1.00 . B B . 833 TYR CD2 1 1
20 51158 2 2 12 TYR CE1 C 16.741 -4.029 -3.431 1.00 . B B . 833 TYR CE1 1 1
20 51159 2 2 12 TYR CE2 C 15.656 -1.987 -4.037 1.00 . B B . 833 TYR CE2 1 1
20 51160 2 2 12 TYR CG C 14.508 -4.097 -4.351 1.00 . B B . 833 TYR CG 1 1
20 51161 2 2 12 TYR CZ C 16.749 -2.652 -3.534 1.00 . B B . 833 TYR CZ 1 1
20 51162 2 2 12 TYR H H 14.738 -5.989 -6.616 1.00 . B B . 833 TYR H 1 1
20 51163 2 2 12 TYR HA H 13.854 -6.795 -4.037 1.00 . B B . 833 TYR HA 1 1
20 51164 2 2 12 TYR HB2 H 12.954 -4.461 -5.750 1.00 . B B . 833 TYR HB2 1 1
20 51165 2 2 12 TYR HB3 H 12.488 -4.706 -4.075 1.00 . B B . 833 TYR HB3 1 1
20 51166 2 2 12 TYR HD1 H 15.638 -5.818 -3.755 1.00 . B B . 833 TYR HD1 1 1
20 51167 2 2 12 TYR HD2 H 13.681 -2.194 -4.838 1.00 . B B . 833 TYR HD2 1 1
20 51168 2 2 12 TYR HE1 H 17.598 -4.557 -3.039 1.00 . B B . 833 TYR HE1 1 1
20 51169 2 2 12 TYR HE2 H 15.665 -0.908 -4.113 1.00 . B B . 833 TYR HE2 1 1
20 51170 2 2 12 TYR HH H 17.546 -1.119 -2.706 1.00 . B B . 833 TYR HH 1 1
20 51171 2 2 12 TYR N N 14.424 -6.689 -6.009 1.00 . B B . 833 TYR N 1 1
20 51172 2 2 12 TYR O O 11.776 -7.214 -6.454 1.00 . B B . 833 TYR O 1 1
20 51173 2 2 12 TYR OH O 17.848 -1.940 -3.123 1.00 . B B . 833 TYR OH 1 1
20 51174 2 2 13 ASN C C 9.183 -7.474 -5.064 1.00 . B B . 834 ASN C 1 1
20 51175 2 2 13 ASN CA C 10.213 -8.262 -4.301 1.00 . B B . 834 ASN CA 1 1
20 51176 2 2 13 ASN CB C 9.698 -8.636 -2.894 1.00 . B B . 834 ASN CB 1 1
20 51177 2 2 13 ASN CG C 10.485 -9.754 -2.272 1.00 . B B . 834 ASN CG 1 1
20 51178 2 2 13 ASN H H 11.823 -7.288 -3.333 1.00 . B B . 834 ASN H 1 1
20 51179 2 2 13 ASN HA H 10.429 -9.170 -4.842 1.00 . B B . 834 ASN HA 1 1
20 51180 2 2 13 ASN HB2 H 9.803 -7.775 -2.250 1.00 . B B . 834 ASN HB2 1 1
20 51181 2 2 13 ASN HB3 H 8.659 -8.925 -2.904 1.00 . B B . 834 ASN HB3 1 1
20 51182 2 2 13 ASN HD21 H 10.130 -9.026 -0.486 1.00 . B B . 834 ASN HD21 1 1
20 51183 2 2 13 ASN HD22 H 11.094 -10.474 -0.535 1.00 . B B . 834 ASN HD22 1 1
20 51184 2 2 13 ASN N N 11.475 -7.521 -4.221 1.00 . B B . 834 ASN N 1 1
20 51185 2 2 13 ASN ND2 N 10.585 -9.758 -0.969 1.00 . B B . 834 ASN ND2 1 1
20 51186 2 2 13 ASN O O 8.689 -6.448 -4.580 1.00 . B B . 834 ASN O 1 1
20 51187 2 2 13 ASN OD1 O 10.995 -10.625 -2.968 1.00 . B B . 834 ASN OD1 1 1
20 51188 2 2 14 PRO C C 6.537 -7.066 -6.718 1.00 . B B . 835 PRO C 1 1
20 51189 2 2 14 PRO CA C 7.971 -7.226 -7.204 1.00 . B B . 835 PRO CA 1 1
20 51190 2 2 14 PRO CB C 8.021 -8.068 -8.485 1.00 . B B . 835 PRO CB 1 1
20 51191 2 2 14 PRO CD C 9.242 -9.267 -6.823 1.00 . B B . 835 PRO CD 1 1
20 51192 2 2 14 PRO CG C 8.355 -9.442 -8.021 1.00 . B B . 835 PRO CG 1 1
20 51193 2 2 14 PRO HA H 8.385 -6.248 -7.404 1.00 . B B . 835 PRO HA 1 1
20 51194 2 2 14 PRO HB2 H 7.060 -8.037 -8.977 1.00 . B B . 835 PRO HB2 1 1
20 51195 2 2 14 PRO HB3 H 8.783 -7.682 -9.146 1.00 . B B . 835 PRO HB3 1 1
20 51196 2 2 14 PRO HD2 H 9.065 -10.057 -6.109 1.00 . B B . 835 PRO HD2 1 1
20 51197 2 2 14 PRO HD3 H 10.281 -9.251 -7.116 1.00 . B B . 835 PRO HD3 1 1
20 51198 2 2 14 PRO HG2 H 7.450 -9.962 -7.745 1.00 . B B . 835 PRO HG2 1 1
20 51199 2 2 14 PRO HG3 H 8.877 -9.981 -8.799 1.00 . B B . 835 PRO HG3 1 1
20 51200 2 2 14 PRO N N 8.829 -7.952 -6.272 1.00 . B B . 835 PRO N 1 1
20 51201 2 2 14 PRO O O 5.808 -6.208 -7.213 1.00 . B B . 835 PRO O 1 1
20 51202 2 2 15 GLY C C 4.579 -6.588 -4.327 1.00 . B B . 836 GLY C 1 1
20 51203 2 2 15 GLY CA C 4.800 -7.785 -5.249 1.00 . B B . 836 GLY CA 1 1
20 51204 2 2 15 GLY H H 6.778 -8.523 -5.394 1.00 . B B . 836 GLY H 1 1
20 51205 2 2 15 GLY HA2 H 4.117 -7.705 -6.080 1.00 . B B . 836 GLY HA2 1 1
20 51206 2 2 15 GLY HA3 H 4.583 -8.692 -4.706 1.00 . B B . 836 GLY HA3 1 1
20 51207 2 2 15 GLY N N 6.144 -7.868 -5.757 1.00 . B B . 836 GLY N 1 1
20 51208 2 2 15 GLY O O 3.852 -5.660 -4.696 1.00 . B B . 836 GLY O 1 1
20 51209 2 2 16 PRO C C 5.525 -4.115 -2.755 1.00 . B B . 837 PRO C 1 1
20 51210 2 2 16 PRO CA C 5.036 -5.439 -2.196 1.00 . B B . 837 PRO CA 1 1
20 51211 2 2 16 PRO CB C 5.886 -5.836 -0.984 1.00 . B B . 837 PRO CB 1 1
20 51212 2 2 16 PRO CD C 6.133 -7.561 -2.587 1.00 . B B . 837 PRO CD 1 1
20 51213 2 2 16 PRO CG C 6.859 -6.821 -1.516 1.00 . B B . 837 PRO CG 1 1
20 51214 2 2 16 PRO HA H 3.998 -5.360 -1.901 1.00 . B B . 837 PRO HA 1 1
20 51215 2 2 16 PRO HB2 H 6.382 -4.960 -0.592 1.00 . B B . 837 PRO HB2 1 1
20 51216 2 2 16 PRO HB3 H 5.254 -6.272 -0.224 1.00 . B B . 837 PRO HB3 1 1
20 51217 2 2 16 PRO HD2 H 6.819 -7.912 -3.344 1.00 . B B . 837 PRO HD2 1 1
20 51218 2 2 16 PRO HD3 H 5.574 -8.376 -2.155 1.00 . B B . 837 PRO HD3 1 1
20 51219 2 2 16 PRO HG2 H 7.711 -6.303 -1.931 1.00 . B B . 837 PRO HG2 1 1
20 51220 2 2 16 PRO HG3 H 7.172 -7.497 -0.733 1.00 . B B . 837 PRO HG3 1 1
20 51221 2 2 16 PRO N N 5.224 -6.541 -3.137 1.00 . B B . 837 PRO N 1 1
20 51222 2 2 16 PRO O O 4.935 -3.058 -2.473 1.00 . B B . 837 PRO O 1 1
20 51223 2 2 17 GLN C C 6.109 -2.248 -4.991 1.00 . B B . 838 GLN C 1 1
20 51224 2 2 17 GLN CA C 7.156 -2.946 -4.136 1.00 . B B . 838 GLN CA 1 1
20 51225 2 2 17 GLN CB C 8.435 -3.184 -4.985 1.00 . B B . 838 GLN CB 1 1
20 51226 2 2 17 GLN CD C 9.388 -3.905 -7.226 1.00 . B B . 838 GLN CD 1 1
20 51227 2 2 17 GLN CG C 8.204 -3.937 -6.268 1.00 . B B . 838 GLN CG 1 1
20 51228 2 2 17 GLN H H 6.990 -5.037 -3.788 1.00 . B B . 838 GLN H 1 1
20 51229 2 2 17 GLN HA H 7.415 -2.319 -3.292 1.00 . B B . 838 GLN HA 1 1
20 51230 2 2 17 GLN HB2 H 8.897 -2.243 -5.243 1.00 . B B . 838 GLN HB2 1 1
20 51231 2 2 17 GLN HB3 H 9.139 -3.769 -4.408 1.00 . B B . 838 GLN HB3 1 1
20 51232 2 2 17 GLN HE21 H 10.632 -3.575 -5.744 1.00 . B B . 838 GLN HE21 1 1
20 51233 2 2 17 GLN HE22 H 11.347 -3.663 -7.313 1.00 . B B . 838 GLN HE22 1 1
20 51234 2 2 17 GLN HG2 H 7.977 -4.960 -6.009 1.00 . B B . 838 GLN HG2 1 1
20 51235 2 2 17 GLN HG3 H 7.345 -3.490 -6.743 1.00 . B B . 838 GLN HG3 1 1
20 51236 2 2 17 GLN N N 6.599 -4.163 -3.577 1.00 . B B . 838 GLN N 1 1
20 51237 2 2 17 GLN NE2 N 10.571 -3.699 -6.713 1.00 . B B . 838 GLN NE2 1 1
20 51238 2 2 17 GLN O O 5.999 -1.046 -4.951 1.00 . B B . 838 GLN O 1 1
20 51239 2 2 17 GLN OE1 O 9.218 -4.020 -8.435 1.00 . B B . 838 GLN OE1 1 1
20 51240 2 2 18 ASP C C 3.263 -1.709 -5.943 1.00 . B B . 839 ASP C 1 1
20 51241 2 2 18 ASP CA C 4.301 -2.498 -6.655 1.00 . B B . 839 ASP CA 1 1
20 51242 2 2 18 ASP CB C 3.598 -3.601 -7.406 1.00 . B B . 839 ASP CB 1 1
20 51243 2 2 18 ASP CG C 2.826 -3.102 -8.594 1.00 . B B . 839 ASP CG 1 1
20 51244 2 2 18 ASP H H 5.280 -4.004 -5.510 1.00 . B B . 839 ASP H 1 1
20 51245 2 2 18 ASP HA H 4.818 -1.863 -7.358 1.00 . B B . 839 ASP HA 1 1
20 51246 2 2 18 ASP HB2 H 4.220 -4.443 -7.666 1.00 . B B . 839 ASP HB2 1 1
20 51247 2 2 18 ASP HB3 H 2.831 -3.875 -6.697 1.00 . B B . 839 ASP HB3 1 1
20 51248 2 2 18 ASP N N 5.271 -3.037 -5.684 1.00 . B B . 839 ASP N 1 1
20 51249 2 2 18 ASP O O 2.803 -0.679 -6.441 1.00 . B B . 839 ASP O 1 1
20 51250 2 2 18 ASP OD1 O 3.418 -2.517 -9.515 1.00 . B B . 839 ASP OD1 1 1
20 51251 2 2 18 ASP OD2 O 1.596 -3.285 -8.627 1.00 . B B . 839 ASP OD2 1 1
20 51252 2 2 19 PHE C C 2.506 -0.186 -3.485 1.00 . B B . 840 PHE C 1 1
20 51253 2 2 19 PHE CA C 1.914 -1.543 -3.939 1.00 . B B . 840 PHE CA 1 1
20 51254 2 2 19 PHE CB C 1.597 -2.448 -2.730 1.00 . B B . 840 PHE CB 1 1
20 51255 2 2 19 PHE CD1 C -0.105 -1.158 -1.374 1.00 . B B . 840 PHE CD1 1 1
20 51256 2 2 19 PHE CD2 C -0.748 -3.245 -2.333 1.00 . B B . 840 PHE CD2 1 1
20 51257 2 2 19 PHE CE1 C -1.381 -1.021 -0.836 1.00 . B B . 840 PHE CE1 1 1
20 51258 2 2 19 PHE CE2 C -2.014 -3.110 -1.795 1.00 . B B . 840 PHE CE2 1 1
20 51259 2 2 19 PHE CG C 0.222 -2.272 -2.133 1.00 . B B . 840 PHE CG 1 1
20 51260 2 2 19 PHE CZ C -2.332 -2.006 -1.053 1.00 . B B . 840 PHE CZ 1 1
20 51261 2 2 19 PHE H H 3.226 -3.068 -4.451 1.00 . B B . 840 PHE H 1 1
20 51262 2 2 19 PHE HA H 1.015 -1.379 -4.518 1.00 . B B . 840 PHE HA 1 1
20 51263 2 2 19 PHE HB2 H 1.680 -3.479 -3.042 1.00 . B B . 840 PHE HB2 1 1
20 51264 2 2 19 PHE HB3 H 2.328 -2.262 -1.959 1.00 . B B . 840 PHE HB3 1 1
20 51265 2 2 19 PHE HD1 H 0.640 -0.390 -1.212 1.00 . B B . 840 PHE HD1 1 1
20 51266 2 2 19 PHE HD2 H -0.516 -4.122 -2.921 1.00 . B B . 840 PHE HD2 1 1
20 51267 2 2 19 PHE HE1 H -1.631 -0.151 -0.246 1.00 . B B . 840 PHE HE1 1 1
20 51268 2 2 19 PHE HE2 H -2.768 -3.870 -1.951 1.00 . B B . 840 PHE HE2 1 1
20 51269 2 2 19 PHE HZ H -3.337 -1.932 -0.663 1.00 . B B . 840 PHE HZ 1 1
20 51270 2 2 19 PHE N N 2.878 -2.204 -4.770 1.00 . B B . 840 PHE N 1 1
20 51271 2 2 19 PHE O O 1.817 0.826 -3.456 1.00 . B B . 840 PHE O 1 1
20 51272 2 2 20 LEU C C 4.668 2.022 -3.928 1.00 . B B . 841 LEU C 1 1
20 51273 2 2 20 LEU CA C 4.465 1.054 -2.751 1.00 . B B . 841 LEU CA 1 1
20 51274 2 2 20 LEU CB C 5.766 0.758 -1.975 1.00 . B B . 841 LEU CB 1 1
20 51275 2 2 20 LEU CD1 C 5.784 3.018 -0.881 1.00 . B B . 841 LEU CD1 1 1
20 51276 2 2 20 LEU CD2 C 7.735 1.568 -0.662 1.00 . B B . 841 LEU CD2 1 1
20 51277 2 2 20 LEU CG C 6.613 1.968 -1.567 1.00 . B B . 841 LEU CG 1 1
20 51278 2 2 20 LEU H H 4.343 -0.984 -3.321 1.00 . B B . 841 LEU H 1 1
20 51279 2 2 20 LEU HA H 3.765 1.530 -2.077 1.00 . B B . 841 LEU HA 1 1
20 51280 2 2 20 LEU HB2 H 5.462 0.250 -1.069 1.00 . B B . 841 LEU HB2 1 1
20 51281 2 2 20 LEU HB3 H 6.375 0.088 -2.565 1.00 . B B . 841 LEU HB3 1 1
20 51282 2 2 20 LEU HD11 H 5.286 2.587 -0.026 1.00 . B B . 841 LEU HD11 1 1
20 51283 2 2 20 LEU HD12 H 5.053 3.408 -1.572 1.00 . B B . 841 LEU HD12 1 1
20 51284 2 2 20 LEU HD13 H 6.433 3.813 -0.552 1.00 . B B . 841 LEU HD13 1 1
20 51285 2 2 20 LEU HD21 H 7.312 1.138 0.234 1.00 . B B . 841 LEU HD21 1 1
20 51286 2 2 20 LEU HD22 H 8.308 2.444 -0.407 1.00 . B B . 841 LEU HD22 1 1
20 51287 2 2 20 LEU HD23 H 8.361 0.841 -1.155 1.00 . B B . 841 LEU HD23 1 1
20 51288 2 2 20 LEU HG H 7.059 2.375 -2.456 1.00 . B B . 841 LEU HG 1 1
20 51289 2 2 20 LEU N N 3.804 -0.172 -3.180 1.00 . B B . 841 LEU N 1 1
20 51290 2 2 20 LEU O O 4.475 3.223 -3.811 1.00 . B B . 841 LEU O 1 1
20 51291 2 2 21 LEU C C 3.961 2.901 -6.794 1.00 . B B . 842 LEU C 1 1
20 51292 2 2 21 LEU CA C 5.241 2.230 -6.296 1.00 . B B . 842 LEU CA 1 1
20 51293 2 2 21 LEU CB C 5.801 1.295 -7.365 1.00 . B B . 842 LEU CB 1 1
20 51294 2 2 21 LEU CD1 C 7.403 -0.578 -7.720 1.00 . B B . 842 LEU CD1 1 1
20 51295 2 2 21 LEU CD2 C 8.249 1.744 -7.686 1.00 . B B . 842 LEU CD2 1 1
20 51296 2 2 21 LEU CG C 7.223 0.784 -7.112 1.00 . B B . 842 LEU CG 1 1
20 51297 2 2 21 LEU H H 5.181 0.501 -5.077 1.00 . B B . 842 LEU H 1 1
20 51298 2 2 21 LEU HA H 5.978 2.992 -6.092 1.00 . B B . 842 LEU HA 1 1
20 51299 2 2 21 LEU HB2 H 5.139 0.445 -7.448 1.00 . B B . 842 LEU HB2 1 1
20 51300 2 2 21 LEU HB3 H 5.795 1.824 -8.307 1.00 . B B . 842 LEU HB3 1 1
20 51301 2 2 21 LEU HD11 H 8.423 -0.911 -7.590 1.00 . B B . 842 LEU HD11 1 1
20 51302 2 2 21 LEU HD12 H 7.123 -0.576 -8.761 1.00 . B B . 842 LEU HD12 1 1
20 51303 2 2 21 LEU HD13 H 6.755 -1.236 -7.155 1.00 . B B . 842 LEU HD13 1 1
20 51304 2 2 21 LEU HD21 H 9.241 1.362 -7.497 1.00 . B B . 842 LEU HD21 1 1
20 51305 2 2 21 LEU HD22 H 8.137 2.704 -7.206 1.00 . B B . 842 LEU HD22 1 1
20 51306 2 2 21 LEU HD23 H 8.096 1.848 -8.750 1.00 . B B . 842 LEU HD23 1 1
20 51307 2 2 21 LEU HG H 7.390 0.707 -6.047 1.00 . B B . 842 LEU HG 1 1
20 51308 2 2 21 LEU N N 5.021 1.473 -5.062 1.00 . B B . 842 LEU N 1 1
20 51309 2 2 21 LEU O O 4.008 3.817 -7.619 1.00 . B B . 842 LEU O 1 1
20 51310 2 2 22 LYS C C 0.991 3.957 -5.633 1.00 . B B . 843 LYS C 1 1
20 51311 2 2 22 LYS CA C 1.595 3.052 -6.711 1.00 . B B . 843 LYS CA 1 1
20 51312 2 2 22 LYS CB C 0.624 1.972 -7.205 1.00 . B B . 843 LYS CB 1 1
20 51313 2 2 22 LYS CD C -0.810 -0.032 -6.762 1.00 . B B . 843 LYS CD 1 1
20 51314 2 2 22 LYS CE C -0.620 -0.339 -8.262 1.00 . B B . 843 LYS CE 1 1
20 51315 2 2 22 LYS CG C 0.225 0.936 -6.192 1.00 . B B . 843 LYS CG 1 1
20 51316 2 2 22 LYS H H 2.820 1.800 -5.576 1.00 . B B . 843 LYS H 1 1
20 51317 2 2 22 LYS HA H 1.845 3.691 -7.543 1.00 . B B . 843 LYS HA 1 1
20 51318 2 2 22 LYS HB2 H -0.274 2.388 -7.632 1.00 . B B . 843 LYS HB2 1 1
20 51319 2 2 22 LYS HB3 H 1.145 1.388 -7.959 1.00 . B B . 843 LYS HB3 1 1
20 51320 2 2 22 LYS HD2 H -0.698 -0.964 -6.230 1.00 . B B . 843 LYS HD2 1 1
20 51321 2 2 22 LYS HD3 H -1.799 0.368 -6.599 1.00 . B B . 843 LYS HD3 1 1
20 51322 2 2 22 LYS HE2 H -1.356 -1.078 -8.542 1.00 . B B . 843 LYS HE2 1 1
20 51323 2 2 22 LYS HE3 H -0.798 0.566 -8.824 1.00 . B B . 843 LYS HE3 1 1
20 51324 2 2 22 LYS HG2 H 1.106 0.382 -5.899 1.00 . B B . 843 LYS HG2 1 1
20 51325 2 2 22 LYS HG3 H -0.193 1.430 -5.327 1.00 . B B . 843 LYS HG3 1 1
20 51326 2 2 22 LYS HZ1 H 0.821 -1.881 -8.328 1.00 . B B . 843 LYS HZ1 1 1
20 51327 2 2 22 LYS HZ2 H 1.485 -0.368 -8.156 1.00 . B B . 843 LYS HZ2 1 1
20 51328 2 2 22 LYS HZ3 H 0.844 -0.851 -9.636 1.00 . B B . 843 LYS HZ3 1 1
20 51329 2 2 22 LYS N N 2.829 2.485 -6.280 1.00 . B B . 843 LYS N 1 1
20 51330 2 2 22 LYS NZ N 0.703 -0.880 -8.606 1.00 . B B . 843 LYS NZ 1 1
20 51331 2 2 22 LYS O O -0.116 4.482 -5.799 1.00 . B B . 843 LYS O 1 1
20 51332 2 2 23 MET C C 1.198 6.524 -3.982 1.00 . B B . 844 MET C 1 1
20 51333 2 2 23 MET CA C 1.355 5.074 -3.479 1.00 . B B . 844 MET CA 1 1
20 51334 2 2 23 MET CB C 2.355 5.004 -2.322 1.00 . B B . 844 MET CB 1 1
20 51335 2 2 23 MET CE C 0.742 2.256 0.336 1.00 . B B . 844 MET CE 1 1
20 51336 2 2 23 MET CG C 2.197 3.782 -1.442 1.00 . B B . 844 MET CG 1 1
20 51337 2 2 23 MET H H 2.610 3.705 -4.482 1.00 . B B . 844 MET H 1 1
20 51338 2 2 23 MET HA H 0.398 4.709 -3.138 1.00 . B B . 844 MET HA 1 1
20 51339 2 2 23 MET HB2 H 3.350 4.977 -2.741 1.00 . B B . 844 MET HB2 1 1
20 51340 2 2 23 MET HB3 H 2.251 5.886 -1.708 1.00 . B B . 844 MET HB3 1 1
20 51341 2 2 23 MET HE1 H -0.103 2.143 0.998 1.00 . B B . 844 MET HE1 1 1
20 51342 2 2 23 MET HE2 H 1.659 2.175 0.900 1.00 . B B . 844 MET HE2 1 1
20 51343 2 2 23 MET HE3 H 0.714 1.486 -0.421 1.00 . B B . 844 MET HE3 1 1
20 51344 2 2 23 MET HG2 H 2.158 2.913 -2.082 1.00 . B B . 844 MET HG2 1 1
20 51345 2 2 23 MET HG3 H 3.047 3.699 -0.779 1.00 . B B . 844 MET HG3 1 1
20 51346 2 2 23 MET N N 1.749 4.170 -4.562 1.00 . B B . 844 MET N 1 1
20 51347 2 2 23 MET O O 1.880 6.928 -4.922 1.00 . B B . 844 MET O 1 1
20 51348 2 2 23 MET SD S 0.684 3.848 -0.470 1.00 . B B . 844 MET SD 1 1
20 51349 2 2 24 PRO C C 1.097 9.715 -3.683 1.00 . B B . 845 PRO C 1 1
20 51350 2 2 24 PRO CA C -0.045 8.687 -3.805 1.00 . B B . 845 PRO CA 1 1
20 51351 2 2 24 PRO CB C -1.213 9.081 -2.894 1.00 . B B . 845 PRO CB 1 1
20 51352 2 2 24 PRO CD C -0.506 6.926 -2.180 1.00 . B B . 845 PRO CD 1 1
20 51353 2 2 24 PRO CG C -1.042 8.233 -1.686 1.00 . B B . 845 PRO CG 1 1
20 51354 2 2 24 PRO HA H -0.389 8.680 -4.826 1.00 . B B . 845 PRO HA 1 1
20 51355 2 2 24 PRO HB2 H -1.153 10.133 -2.659 1.00 . B B . 845 PRO HB2 1 1
20 51356 2 2 24 PRO HB3 H -2.146 8.864 -3.389 1.00 . B B . 845 PRO HB3 1 1
20 51357 2 2 24 PRO HD2 H 0.114 6.464 -1.426 1.00 . B B . 845 PRO HD2 1 1
20 51358 2 2 24 PRO HD3 H -1.315 6.268 -2.461 1.00 . B B . 845 PRO HD3 1 1
20 51359 2 2 24 PRO HG2 H -0.350 8.692 -0.994 1.00 . B B . 845 PRO HG2 1 1
20 51360 2 2 24 PRO HG3 H -1.998 8.083 -1.207 1.00 . B B . 845 PRO HG3 1 1
20 51361 2 2 24 PRO N N 0.291 7.315 -3.359 1.00 . B B . 845 PRO N 1 1
20 51362 2 2 24 PRO O O 1.604 10.207 -4.690 1.00 . B B . 845 PRO O 1 1
20 51363 2 2 25 GLY C C 3.901 10.499 -2.418 1.00 . B B . 846 GLY C 1 1
20 51364 2 2 25 GLY CA C 2.509 11.034 -2.209 1.00 . B B . 846 GLY CA 1 1
20 51365 2 2 25 GLY H H 1.035 9.596 -1.700 1.00 . B B . 846 GLY H 1 1
20 51366 2 2 25 GLY HA2 H 2.353 11.865 -2.880 1.00 . B B . 846 GLY HA2 1 1
20 51367 2 2 25 GLY HA3 H 2.420 11.385 -1.191 1.00 . B B . 846 GLY HA3 1 1
20 51368 2 2 25 GLY N N 1.479 10.035 -2.452 1.00 . B B . 846 GLY N 1 1
20 51369 2 2 25 GLY O O 4.866 11.235 -2.405 1.00 . B B . 846 GLY O 1 1
20 51370 2 2 26 VAL C C 5.525 8.591 -4.332 1.00 . B B . 847 VAL C 1 1
20 51371 2 2 26 VAL CA C 5.276 8.609 -2.830 1.00 . B B . 847 VAL CA 1 1
20 51372 2 2 26 VAL CB C 5.340 7.165 -2.281 1.00 . B B . 847 VAL CB 1 1
20 51373 2 2 26 VAL CG1 C 6.724 6.593 -2.421 1.00 . B B . 847 VAL CG1 1 1
20 51374 2 2 26 VAL CG2 C 4.886 7.111 -0.845 1.00 . B B . 847 VAL CG2 1 1
20 51375 2 2 26 VAL H H 3.187 8.682 -2.551 1.00 . B B . 847 VAL H 1 1
20 51376 2 2 26 VAL HA H 6.047 9.205 -2.354 1.00 . B B . 847 VAL HA 1 1
20 51377 2 2 26 VAL HB H 4.692 6.534 -2.865 1.00 . B B . 847 VAL HB 1 1
20 51378 2 2 26 VAL HG11 H 6.731 5.570 -2.075 1.00 . B B . 847 VAL HG11 1 1
20 51379 2 2 26 VAL HG12 H 7.416 7.179 -1.833 1.00 . B B . 847 VAL HG12 1 1
20 51380 2 2 26 VAL HG13 H 7.020 6.624 -3.460 1.00 . B B . 847 VAL HG13 1 1
20 51381 2 2 26 VAL HG21 H 3.874 7.479 -0.769 1.00 . B B . 847 VAL HG21 1 1
20 51382 2 2 26 VAL HG22 H 5.545 7.721 -0.244 1.00 . B B . 847 VAL HG22 1 1
20 51383 2 2 26 VAL HG23 H 4.925 6.089 -0.496 1.00 . B B . 847 VAL HG23 1 1
20 51384 2 2 26 VAL N N 4.003 9.220 -2.581 1.00 . B B . 847 VAL N 1 1
20 51385 2 2 26 VAL O O 4.668 8.172 -5.110 1.00 . B B . 847 VAL O 1 1
20 51386 2 2 27 ASN C C 8.299 8.238 -6.210 1.00 . B B . 848 ASN C 1 1
20 51387 2 2 27 ASN CA C 7.105 9.105 -6.084 1.00 . B B . 848 ASN CA 1 1
20 51388 2 2 27 ASN CB C 7.410 10.554 -6.507 1.00 . B B . 848 ASN CB 1 1
20 51389 2 2 27 ASN CG C 8.121 11.386 -5.446 1.00 . B B . 848 ASN CG 1 1
20 51390 2 2 27 ASN H H 7.301 9.363 -4.037 1.00 . B B . 848 ASN H 1 1
20 51391 2 2 27 ASN HA H 6.315 8.707 -6.704 1.00 . B B . 848 ASN HA 1 1
20 51392 2 2 27 ASN HB2 H 8.090 10.481 -7.343 1.00 . B B . 848 ASN HB2 1 1
20 51393 2 2 27 ASN HB3 H 6.517 11.058 -6.829 1.00 . B B . 848 ASN HB3 1 1
20 51394 2 2 27 ASN HD21 H 9.880 11.261 -6.359 1.00 . B B . 848 ASN HD21 1 1
20 51395 2 2 27 ASN HD22 H 9.775 12.190 -4.881 1.00 . B B . 848 ASN HD22 1 1
20 51396 2 2 27 ASN N N 6.666 9.053 -4.711 1.00 . B B . 848 ASN N 1 1
20 51397 2 2 27 ASN ND2 N 9.393 11.614 -5.586 1.00 . B B . 848 ASN ND2 1 1
20 51398 2 2 27 ASN O O 8.845 7.865 -5.201 1.00 . B B . 848 ASN O 1 1
20 51399 2 2 27 ASN OD1 O 7.494 11.896 -4.539 1.00 . B B . 848 ASN OD1 1 1
20 51400 2 2 28 ALA C C 11.059 7.238 -6.859 1.00 . B B . 849 ALA C 1 1
20 51401 2 2 28 ALA CA C 9.833 7.012 -7.707 1.00 . B B . 849 ALA CA 1 1
20 51402 2 2 28 ALA CB C 10.184 7.017 -9.174 1.00 . B B . 849 ALA CB 1 1
20 51403 2 2 28 ALA H H 8.269 8.361 -8.191 1.00 . B B . 849 ALA H 1 1
20 51404 2 2 28 ALA HA H 9.497 6.024 -7.459 1.00 . B B . 849 ALA HA 1 1
20 51405 2 2 28 ALA HB1 H 10.638 7.967 -9.412 1.00 . B B . 849 ALA HB1 1 1
20 51406 2 2 28 ALA HB2 H 9.279 6.891 -9.748 1.00 . B B . 849 ALA HB2 1 1
20 51407 2 2 28 ALA HB3 H 10.876 6.216 -9.385 1.00 . B B . 849 ALA HB3 1 1
20 51408 2 2 28 ALA N N 8.727 7.951 -7.426 1.00 . B B . 849 ALA N 1 1
20 51409 2 2 28 ALA O O 11.642 6.286 -6.336 1.00 . B B . 849 ALA O 1 1
20 51410 2 2 29 LYS C C 12.361 8.404 -4.430 1.00 . B B . 850 LYS C 1 1
20 51411 2 2 29 LYS CA C 12.580 8.815 -5.867 1.00 . B B . 850 LYS CA 1 1
20 51412 2 2 29 LYS CB C 12.850 10.303 -5.921 1.00 . B B . 850 LYS CB 1 1
20 51413 2 2 29 LYS CD C 13.575 12.178 -7.369 1.00 . B B . 850 LYS CD 1 1
20 51414 2 2 29 LYS CE C 13.585 12.767 -8.766 1.00 . B B . 850 LYS CE 1 1
20 51415 2 2 29 LYS CG C 12.835 10.848 -7.311 1.00 . B B . 850 LYS CG 1 1
20 51416 2 2 29 LYS H H 10.820 9.172 -7.054 1.00 . B B . 850 LYS H 1 1
20 51417 2 2 29 LYS HA H 13.425 8.283 -6.277 1.00 . B B . 850 LYS HA 1 1
20 51418 2 2 29 LYS HB2 H 12.079 10.808 -5.356 1.00 . B B . 850 LYS HB2 1 1
20 51419 2 2 29 LYS HB3 H 13.814 10.510 -5.481 1.00 . B B . 850 LYS HB3 1 1
20 51420 2 2 29 LYS HD2 H 13.098 12.876 -6.698 1.00 . B B . 850 LYS HD2 1 1
20 51421 2 2 29 LYS HD3 H 14.594 12.018 -7.047 1.00 . B B . 850 LYS HD3 1 1
20 51422 2 2 29 LYS HE2 H 14.101 12.087 -9.427 1.00 . B B . 850 LYS HE2 1 1
20 51423 2 2 29 LYS HE3 H 12.566 12.888 -9.101 1.00 . B B . 850 LYS HE3 1 1
20 51424 2 2 29 LYS HG2 H 13.193 10.070 -7.967 1.00 . B B . 850 LYS HG2 1 1
20 51425 2 2 29 LYS HG3 H 11.797 11.015 -7.561 1.00 . B B . 850 LYS HG3 1 1
20 51426 2 2 29 LYS HZ1 H 13.771 14.781 -8.214 1.00 . B B . 850 LYS HZ1 1 1
20 51427 2 2 29 LYS HZ2 H 14.320 14.452 -9.766 1.00 . B B . 850 LYS HZ2 1 1
20 51428 2 2 29 LYS HZ3 H 15.240 14.001 -8.439 1.00 . B B . 850 LYS HZ3 1 1
20 51429 2 2 29 LYS N N 11.397 8.485 -6.653 1.00 . B B . 850 LYS N 1 1
20 51430 2 2 29 LYS NZ N 14.268 14.078 -8.799 1.00 . B B . 850 LYS NZ 1 1
20 51431 2 2 29 LYS O O 13.167 7.700 -3.815 1.00 . B B . 850 LYS O 1 1
20 51432 2 2 30 ASN C C 10.519 7.087 -2.342 1.00 . B B . 851 ASN C 1 1
20 51433 2 2 30 ASN CA C 10.858 8.535 -2.569 1.00 . B B . 851 ASN CA 1 1
20 51434 2 2 30 ASN CB C 9.696 9.395 -2.151 1.00 . B B . 851 ASN CB 1 1
20 51435 2 2 30 ASN CG C 10.067 10.835 -1.991 1.00 . B B . 851 ASN CG 1 1
20 51436 2 2 30 ASN H H 10.644 9.331 -4.506 1.00 . B B . 851 ASN H 1 1
20 51437 2 2 30 ASN HA H 11.698 8.793 -1.943 1.00 . B B . 851 ASN HA 1 1
20 51438 2 2 30 ASN HB2 H 8.907 9.321 -2.883 1.00 . B B . 851 ASN HB2 1 1
20 51439 2 2 30 ASN HB3 H 9.334 9.017 -1.208 1.00 . B B . 851 ASN HB3 1 1
20 51440 2 2 30 ASN HD21 H 8.262 11.436 -2.585 1.00 . B B . 851 ASN HD21 1 1
20 51441 2 2 30 ASN HD22 H 9.397 12.643 -2.172 1.00 . B B . 851 ASN HD22 1 1
20 51442 2 2 30 ASN N N 11.239 8.811 -3.928 1.00 . B B . 851 ASN N 1 1
20 51443 2 2 30 ASN ND2 N 9.155 11.703 -2.276 1.00 . B B . 851 ASN ND2 1 1
20 51444 2 2 30 ASN O O 10.701 6.595 -1.264 1.00 . B B . 851 ASN O 1 1
20 51445 2 2 30 ASN OD1 O 11.198 11.164 -1.630 1.00 . B B . 851 ASN OD1 1 1
20 51446 2 2 31 CYS C C 10.873 4.184 -2.979 1.00 . B B . 852 CYS C 1 1
20 51447 2 2 31 CYS CA C 9.647 5.022 -3.259 1.00 . B B . 852 CYS CA 1 1
20 51448 2 2 31 CYS CB C 8.947 4.560 -4.538 1.00 . B B . 852 CYS CB 1 1
20 51449 2 2 31 CYS H H 9.879 6.890 -4.210 1.00 . B B . 852 CYS H 1 1
20 51450 2 2 31 CYS HA H 8.967 4.925 -2.426 1.00 . B B . 852 CYS HA 1 1
20 51451 2 2 31 CYS HB2 H 8.152 5.250 -4.778 1.00 . B B . 852 CYS HB2 1 1
20 51452 2 2 31 CYS HB3 H 9.661 4.555 -5.347 1.00 . B B . 852 CYS HB3 1 1
20 51453 2 2 31 CYS HG H 6.915 3.087 -4.397 1.00 . B B . 852 CYS HG 1 1
20 51454 2 2 31 CYS N N 10.026 6.417 -3.359 1.00 . B B . 852 CYS N 1 1
20 51455 2 2 31 CYS O O 10.849 3.295 -2.128 1.00 . B B . 852 CYS O 1 1
20 51456 2 2 31 CYS SG S 8.228 2.916 -4.422 1.00 . B B . 852 CYS SG 1 1
20 51457 2 2 32 ARG C C 13.702 4.121 -2.055 1.00 . B B . 853 ARG C 1 1
20 51458 2 2 32 ARG CA C 13.233 3.888 -3.472 1.00 . B B . 853 ARG CA 1 1
20 51459 2 2 32 ARG CB C 14.223 4.489 -4.461 1.00 . B B . 853 ARG CB 1 1
20 51460 2 2 32 ARG CD C 16.450 3.896 -3.415 1.00 . B B . 853 ARG CD 1 1
20 51461 2 2 32 ARG CG C 15.504 3.715 -4.576 1.00 . B B . 853 ARG CG 1 1
20 51462 2 2 32 ARG CZ C 17.271 5.911 -2.212 1.00 . B B . 853 ARG CZ 1 1
20 51463 2 2 32 ARG H H 11.892 5.231 -4.336 1.00 . B B . 853 ARG H 1 1
20 51464 2 2 32 ARG HA H 13.184 2.822 -3.640 1.00 . B B . 853 ARG HA 1 1
20 51465 2 2 32 ARG HB2 H 13.758 4.530 -5.435 1.00 . B B . 853 ARG HB2 1 1
20 51466 2 2 32 ARG HB3 H 14.458 5.496 -4.146 1.00 . B B . 853 ARG HB3 1 1
20 51467 2 2 32 ARG HD2 H 15.893 3.669 -2.518 1.00 . B B . 853 ARG HD2 1 1
20 51468 2 2 32 ARG HD3 H 17.247 3.183 -3.530 1.00 . B B . 853 ARG HD3 1 1
20 51469 2 2 32 ARG HE H 17.009 5.715 -4.207 1.00 . B B . 853 ARG HE 1 1
20 51470 2 2 32 ARG HG2 H 15.179 2.691 -4.536 1.00 . B B . 853 ARG HG2 1 1
20 51471 2 2 32 ARG HG3 H 15.973 3.996 -5.502 1.00 . B B . 853 ARG HG3 1 1
20 51472 2 2 32 ARG HH11 H 16.950 4.319 -0.972 1.00 . B B . 853 ARG HH11 1 1
20 51473 2 2 32 ARG HH12 H 17.417 5.744 -0.158 1.00 . B B . 853 ARG HH12 1 1
20 51474 2 2 32 ARG HH21 H 17.710 7.675 -3.152 1.00 . B B . 853 ARG HH21 1 1
20 51475 2 2 32 ARG HH22 H 17.882 7.743 -1.475 1.00 . B B . 853 ARG HH22 1 1
20 51476 2 2 32 ARG N N 11.956 4.524 -3.658 1.00 . B B . 853 ARG N 1 1
20 51477 2 2 32 ARG NE N 16.947 5.264 -3.333 1.00 . B B . 853 ARG NE 1 1
20 51478 2 2 32 ARG NH1 N 17.220 5.282 -1.029 1.00 . B B . 853 ARG NH1 1 1
20 51479 2 2 32 ARG NH2 N 17.654 7.185 -2.276 1.00 . B B . 853 ARG NH2 1 1
20 51480 2 2 32 ARG O O 14.153 3.205 -1.361 1.00 . B B . 853 ARG O 1 1
20 51481 2 2 33 SER C C 13.143 5.023 0.729 1.00 . B B . 854 SER C 1 1
20 51482 2 2 33 SER CA C 13.993 5.725 -0.346 1.00 . B B . 854 SER CA 1 1
20 51483 2 2 33 SER CB C 13.837 7.207 -0.281 1.00 . B B . 854 SER CB 1 1
20 51484 2 2 33 SER H H 13.218 6.023 -2.222 1.00 . B B . 854 SER H 1 1
20 51485 2 2 33 SER HA H 15.036 5.481 -0.224 1.00 . B B . 854 SER HA 1 1
20 51486 2 2 33 SER HB2 H 12.832 7.350 -0.640 1.00 . B B . 854 SER HB2 1 1
20 51487 2 2 33 SER HB3 H 14.007 7.582 0.715 1.00 . B B . 854 SER HB3 1 1
20 51488 2 2 33 SER HG H 15.496 8.078 -0.795 1.00 . B B . 854 SER HG 1 1
20 51489 2 2 33 SER N N 13.590 5.329 -1.638 1.00 . B B . 854 SER N 1 1
20 51490 2 2 33 SER O O 13.636 4.689 1.810 1.00 . B B . 854 SER O 1 1
20 51491 2 2 33 SER OG O 14.662 7.861 -1.231 1.00 . B B . 854 SER OG 1 1
20 51492 2 2 34 LEU C C 11.351 2.674 1.421 1.00 . B B . 855 LEU C 1 1
20 51493 2 2 34 LEU CA C 11.010 4.102 1.308 1.00 . B B . 855 LEU CA 1 1
20 51494 2 2 34 LEU CB C 9.540 4.272 0.955 1.00 . B B . 855 LEU CB 1 1
20 51495 2 2 34 LEU CD1 C 7.439 5.591 1.090 1.00 . B B . 855 LEU CD1 1 1
20 51496 2 2 34 LEU CD2 C 9.363 6.255 2.480 1.00 . B B . 855 LEU CD2 1 1
20 51497 2 2 34 LEU CG C 8.928 5.655 1.172 1.00 . B B . 855 LEU CG 1 1
20 51498 2 2 34 LEU H H 11.557 4.975 -0.496 1.00 . B B . 855 LEU H 1 1
20 51499 2 2 34 LEU HA H 11.172 4.549 2.279 1.00 . B B . 855 LEU HA 1 1
20 51500 2 2 34 LEU HB2 H 9.446 4.036 -0.096 1.00 . B B . 855 LEU HB2 1 1
20 51501 2 2 34 LEU HB3 H 8.990 3.542 1.528 1.00 . B B . 855 LEU HB3 1 1
20 51502 2 2 34 LEU HD11 H 7.024 6.528 1.428 1.00 . B B . 855 LEU HD11 1 1
20 51503 2 2 34 LEU HD12 H 7.075 4.771 1.688 1.00 . B B . 855 LEU HD12 1 1
20 51504 2 2 34 LEU HD13 H 7.182 5.454 0.051 1.00 . B B . 855 LEU HD13 1 1
20 51505 2 2 34 LEU HD21 H 9.128 5.590 3.296 1.00 . B B . 855 LEU HD21 1 1
20 51506 2 2 34 LEU HD22 H 8.843 7.193 2.613 1.00 . B B . 855 LEU HD22 1 1
20 51507 2 2 34 LEU HD23 H 10.427 6.438 2.437 1.00 . B B . 855 LEU HD23 1 1
20 51508 2 2 34 LEU HG H 9.227 6.316 0.371 1.00 . B B . 855 LEU HG 1 1
20 51509 2 2 34 LEU N N 11.888 4.751 0.400 1.00 . B B . 855 LEU N 1 1
20 51510 2 2 34 LEU O O 11.671 2.248 2.478 1.00 . B B . 855 LEU O 1 1
20 51511 2 2 35 MET C C 13.025 0.222 1.018 1.00 . B B . 856 MET C 1 1
20 51512 2 2 35 MET CA C 11.707 0.533 0.279 1.00 . B B . 856 MET CA 1 1
20 51513 2 2 35 MET CB C 11.692 -0.047 -1.150 1.00 . B B . 856 MET CB 1 1
20 51514 2 2 35 MET CE C 10.875 0.191 -4.247 1.00 . B B . 856 MET CE 1 1
20 51515 2 2 35 MET CG C 12.597 0.655 -2.129 1.00 . B B . 856 MET CG 1 1
20 51516 2 2 35 MET H H 11.163 2.388 -0.560 1.00 . B B . 856 MET H 1 1
20 51517 2 2 35 MET HA H 10.899 0.080 0.836 1.00 . B B . 856 MET HA 1 1
20 51518 2 2 35 MET HB2 H 11.998 -1.080 -1.101 1.00 . B B . 856 MET HB2 1 1
20 51519 2 2 35 MET HB3 H 10.682 -0.009 -1.532 1.00 . B B . 856 MET HB3 1 1
20 51520 2 2 35 MET HE1 H 10.231 -0.337 -3.558 1.00 . B B . 856 MET HE1 1 1
20 51521 2 2 35 MET HE2 H 10.725 -0.181 -5.249 1.00 . B B . 856 MET HE2 1 1
20 51522 2 2 35 MET HE3 H 10.659 1.248 -4.214 1.00 . B B . 856 MET HE3 1 1
20 51523 2 2 35 MET HG2 H 12.252 1.676 -2.205 1.00 . B B . 856 MET HG2 1 1
20 51524 2 2 35 MET HG3 H 13.606 0.660 -1.751 1.00 . B B . 856 MET HG3 1 1
20 51525 2 2 35 MET N N 11.380 1.961 0.298 1.00 . B B . 856 MET N 1 1
20 51526 2 2 35 MET O O 13.213 -0.868 1.533 1.00 . B B . 856 MET O 1 1
20 51527 2 2 35 MET SD S 12.579 -0.068 -3.775 1.00 . B B . 856 MET SD 1 1
20 51528 2 2 36 HIS C C 15.083 1.264 3.247 1.00 . B B . 857 HIS C 1 1
20 51529 2 2 36 HIS CA C 15.208 1.069 1.728 1.00 . B B . 857 HIS CA 1 1
20 51530 2 2 36 HIS CB C 16.246 2.042 1.146 1.00 . B B . 857 HIS CB 1 1
20 51531 2 2 36 HIS CD2 C 16.389 0.870 -1.168 1.00 . B B . 857 HIS CD2 1 1
20 51532 2 2 36 HIS CE1 C 18.443 1.303 -1.666 1.00 . B B . 857 HIS CE1 1 1
20 51533 2 2 36 HIS CG C 16.897 1.571 -0.128 1.00 . B B . 857 HIS CG 1 1
20 51534 2 2 36 HIS H H 13.693 2.039 0.591 1.00 . B B . 857 HIS H 1 1
20 51535 2 2 36 HIS HA H 15.562 0.064 1.561 1.00 . B B . 857 HIS HA 1 1
20 51536 2 2 36 HIS HB2 H 15.735 2.968 0.915 1.00 . B B . 857 HIS HB2 1 1
20 51537 2 2 36 HIS HB3 H 17.017 2.223 1.878 1.00 . B B . 857 HIS HB3 1 1
20 51538 2 2 36 HIS HD1 H 18.889 2.278 0.104 1.00 . B B . 857 HIS HD1 1 1
20 51539 2 2 36 HIS HD2 H 15.390 0.472 -1.227 1.00 . B B . 857 HIS HD2 1 1
20 51540 2 2 36 HIS HE1 H 19.381 1.353 -2.196 1.00 . B B . 857 HIS HE1 1 1
20 51541 2 2 36 HIS N N 13.927 1.196 1.036 1.00 . B B . 857 HIS N 1 1
20 51542 2 2 36 HIS ND1 N 18.209 1.833 -0.463 1.00 . B B . 857 HIS ND1 1 1
20 51543 2 2 36 HIS NE2 N 17.368 0.705 -2.139 1.00 . B B . 857 HIS NE2 1 1
20 51544 2 2 36 HIS O O 15.728 0.555 4.026 1.00 . B B . 857 HIS O 1 1
20 51545 2 2 37 HIS C C 13.026 1.683 5.775 1.00 . B B . 858 HIS C 1 1
20 51546 2 2 37 HIS CA C 14.104 2.521 5.098 1.00 . B B . 858 HIS CA 1 1
20 51547 2 2 37 HIS CB C 13.789 4.000 5.331 1.00 . B B . 858 HIS CB 1 1
20 51548 2 2 37 HIS CD2 C 15.784 5.176 4.165 1.00 . B B . 858 HIS CD2 1 1
20 51549 2 2 37 HIS CE1 C 16.295 6.610 5.713 1.00 . B B . 858 HIS CE1 1 1
20 51550 2 2 37 HIS CG C 14.945 4.949 5.200 1.00 . B B . 858 HIS CG 1 1
20 51551 2 2 37 HIS H H 13.727 2.701 3.001 1.00 . B B . 858 HIS H 1 1
20 51552 2 2 37 HIS HA H 15.053 2.305 5.563 1.00 . B B . 858 HIS HA 1 1
20 51553 2 2 37 HIS HB2 H 13.059 4.292 4.590 1.00 . B B . 858 HIS HB2 1 1
20 51554 2 2 37 HIS HB3 H 13.357 4.118 6.314 1.00 . B B . 858 HIS HB3 1 1
20 51555 2 2 37 HIS HD1 H 14.883 5.957 7.070 1.00 . B B . 858 HIS HD1 1 1
20 51556 2 2 37 HIS HD2 H 15.800 4.632 3.232 1.00 . B B . 858 HIS HD2 1 1
20 51557 2 2 37 HIS HE1 H 16.768 7.412 6.258 1.00 . B B . 858 HIS HE1 1 1
20 51558 2 2 37 HIS N N 14.257 2.213 3.666 1.00 . B B . 858 HIS N 1 1
20 51559 2 2 37 HIS ND1 N 15.291 5.869 6.178 1.00 . B B . 858 HIS ND1 1 1
20 51560 2 2 37 HIS NE2 N 16.640 6.229 4.489 1.00 . B B . 858 HIS NE2 1 1
20 51561 2 2 37 HIS O O 13.165 1.301 6.943 1.00 . B B . 858 HIS O 1 1
20 51562 2 2 38 VAL C C 10.880 -0.740 5.058 1.00 . B B . 859 VAL C 1 1
20 51563 2 2 38 VAL CA C 10.846 0.697 5.597 1.00 . B B . 859 VAL CA 1 1
20 51564 2 2 38 VAL CB C 9.470 1.403 5.275 1.00 . B B . 859 VAL CB 1 1
20 51565 2 2 38 VAL CG1 C 9.164 1.465 3.805 1.00 . B B . 859 VAL CG1 1 1
20 51566 2 2 38 VAL CG2 C 8.340 0.762 5.999 1.00 . B B . 859 VAL CG2 1 1
20 51567 2 2 38 VAL H H 11.919 1.759 4.147 1.00 . B B . 859 VAL H 1 1
20 51568 2 2 38 VAL HA H 10.969 0.652 6.667 1.00 . B B . 859 VAL HA 1 1
20 51569 2 2 38 VAL HB H 9.535 2.427 5.606 1.00 . B B . 859 VAL HB 1 1
20 51570 2 2 38 VAL HG11 H 9.263 0.468 3.409 1.00 . B B . 859 VAL HG11 1 1
20 51571 2 2 38 VAL HG12 H 9.866 2.125 3.315 1.00 . B B . 859 VAL HG12 1 1
20 51572 2 2 38 VAL HG13 H 8.157 1.822 3.650 1.00 . B B . 859 VAL HG13 1 1
20 51573 2 2 38 VAL HG21 H 8.280 -0.274 5.701 1.00 . B B . 859 VAL HG21 1 1
20 51574 2 2 38 VAL HG22 H 7.419 1.258 5.728 1.00 . B B . 859 VAL HG22 1 1
20 51575 2 2 38 VAL HG23 H 8.502 0.826 7.065 1.00 . B B . 859 VAL HG23 1 1
20 51576 2 2 38 VAL N N 11.960 1.444 5.077 1.00 . B B . 859 VAL N 1 1
20 51577 2 2 38 VAL O O 11.206 -0.960 3.897 1.00 . B B . 859 VAL O 1 1
20 51578 2 2 39 LYS C C 9.580 -3.400 4.451 1.00 . B B . 860 LYS C 1 1
20 51579 2 2 39 LYS CA C 10.573 -3.104 5.557 1.00 . B B . 860 LYS CA 1 1
20 51580 2 2 39 LYS CB C 10.157 -3.917 6.741 1.00 . B B . 860 LYS CB 1 1
20 51581 2 2 39 LYS CD C 9.216 -6.071 7.350 1.00 . B B . 860 LYS CD 1 1
20 51582 2 2 39 LYS CE C 8.953 -7.421 6.801 1.00 . B B . 860 LYS CE 1 1
20 51583 2 2 39 LYS CG C 10.084 -5.358 6.407 1.00 . B B . 860 LYS CG 1 1
20 51584 2 2 39 LYS H H 10.304 -1.484 6.839 1.00 . B B . 860 LYS H 1 1
20 51585 2 2 39 LYS HA H 11.545 -3.454 5.251 1.00 . B B . 860 LYS HA 1 1
20 51586 2 2 39 LYS HB2 H 10.850 -3.774 7.556 1.00 . B B . 860 LYS HB2 1 1
20 51587 2 2 39 LYS HB3 H 9.166 -3.595 7.027 1.00 . B B . 860 LYS HB3 1 1
20 51588 2 2 39 LYS HD2 H 9.698 -6.120 8.314 1.00 . B B . 860 LYS HD2 1 1
20 51589 2 2 39 LYS HD3 H 8.288 -5.520 7.406 1.00 . B B . 860 LYS HD3 1 1
20 51590 2 2 39 LYS HE2 H 8.523 -7.214 5.831 1.00 . B B . 860 LYS HE2 1 1
20 51591 2 2 39 LYS HE3 H 9.909 -7.908 6.679 1.00 . B B . 860 LYS HE3 1 1
20 51592 2 2 39 LYS HG2 H 9.675 -5.458 5.412 1.00 . B B . 860 LYS HG2 1 1
20 51593 2 2 39 LYS HG3 H 11.072 -5.790 6.430 1.00 . B B . 860 LYS HG3 1 1
20 51594 2 2 39 LYS HZ1 H 8.410 -8.305 8.603 1.00 . B B . 860 LYS HZ1 1 1
20 51595 2 2 39 LYS HZ2 H 7.900 -9.158 7.256 1.00 . B B . 860 LYS HZ2 1 1
20 51596 2 2 39 LYS HZ3 H 7.105 -7.728 7.700 1.00 . B B . 860 LYS HZ3 1 1
20 51597 2 2 39 LYS N N 10.562 -1.705 5.916 1.00 . B B . 860 LYS N 1 1
20 51598 2 2 39 LYS NZ N 8.031 -8.200 7.641 1.00 . B B . 860 LYS NZ 1 1
20 51599 2 2 39 LYS O O 9.917 -4.004 3.418 1.00 . B B . 860 LYS O 1 1
20 51600 2 2 40 ASN C C 6.184 -2.306 3.911 1.00 . B B . 861 ASN C 1 1
20 51601 2 2 40 ASN CA C 7.284 -3.301 3.786 1.00 . B B . 861 ASN CA 1 1
20 51602 2 2 40 ASN CB C 6.725 -4.750 3.909 1.00 . B B . 861 ASN CB 1 1
20 51603 2 2 40 ASN CG C 6.293 -5.238 5.309 1.00 . B B . 861 ASN CG 1 1
20 51604 2 2 40 ASN H H 8.177 -2.479 5.494 1.00 . B B . 861 ASN H 1 1
20 51605 2 2 40 ASN HA H 7.710 -3.197 2.799 1.00 . B B . 861 ASN HA 1 1
20 51606 2 2 40 ASN HB2 H 5.871 -4.858 3.257 1.00 . B B . 861 ASN HB2 1 1
20 51607 2 2 40 ASN HB3 H 7.501 -5.408 3.559 1.00 . B B . 861 ASN HB3 1 1
20 51608 2 2 40 ASN HD21 H 6.184 -3.412 6.046 1.00 . B B . 861 ASN HD21 1 1
20 51609 2 2 40 ASN HD22 H 5.792 -4.709 7.120 1.00 . B B . 861 ASN HD22 1 1
20 51610 2 2 40 ASN N N 8.352 -3.016 4.692 1.00 . B B . 861 ASN N 1 1
20 51611 2 2 40 ASN ND2 N 6.066 -4.360 6.242 1.00 . B B . 861 ASN ND2 1 1
20 51612 2 2 40 ASN O O 6.150 -1.530 4.861 1.00 . B B . 861 ASN O 1 1
20 51613 2 2 40 ASN OD1 O 6.255 -6.423 5.552 1.00 . B B . 861 ASN OD1 1 1
20 51614 2 2 41 ILE C C 3.265 -1.534 4.205 1.00 . B B . 862 ILE C 1 1
20 51615 2 2 41 ILE CA C 4.094 -1.508 2.895 1.00 . B B . 862 ILE CA 1 1
20 51616 2 2 41 ILE CB C 3.196 -1.847 1.632 1.00 . B B . 862 ILE CB 1 1
20 51617 2 2 41 ILE CD1 C 2.962 -4.304 2.201 1.00 . B B . 862 ILE CD1 1 1
20 51618 2 2 41 ILE CG1 C 3.343 -3.301 1.180 1.00 . B B . 862 ILE CG1 1 1
20 51619 2 2 41 ILE CG2 C 3.466 -0.932 0.465 1.00 . B B . 862 ILE CG2 1 1
20 51620 2 2 41 ILE H H 5.415 -3.024 2.258 1.00 . B B . 862 ILE H 1 1
20 51621 2 2 41 ILE HA H 4.478 -0.509 2.768 1.00 . B B . 862 ILE HA 1 1
20 51622 2 2 41 ILE HB H 2.166 -1.683 1.901 1.00 . B B . 862 ILE HB 1 1
20 51623 2 2 41 ILE HD11 H 1.961 -4.107 2.554 1.00 . B B . 862 ILE HD11 1 1
20 51624 2 2 41 ILE HD12 H 3.666 -4.258 3.017 1.00 . B B . 862 ILE HD12 1 1
20 51625 2 2 41 ILE HD13 H 2.999 -5.289 1.756 1.00 . B B . 862 ILE HD13 1 1
20 51626 2 2 41 ILE HG12 H 2.737 -3.471 0.307 1.00 . B B . 862 ILE HG12 1 1
20 51627 2 2 41 ILE HG13 H 4.369 -3.484 0.896 1.00 . B B . 862 ILE HG13 1 1
20 51628 2 2 41 ILE HG21 H 3.349 0.101 0.751 1.00 . B B . 862 ILE HG21 1 1
20 51629 2 2 41 ILE HG22 H 2.750 -1.179 -0.307 1.00 . B B . 862 ILE HG22 1 1
20 51630 2 2 41 ILE HG23 H 4.453 -1.119 0.072 1.00 . B B . 862 ILE HG23 1 1
20 51631 2 2 41 ILE N N 5.278 -2.362 2.968 1.00 . B B . 862 ILE N 1 1
20 51632 2 2 41 ILE O O 2.675 -0.539 4.602 1.00 . B B . 862 ILE O 1 1
20 51633 2 2 42 ALA C C 3.189 -1.900 7.213 1.00 . B B . 863 ALA C 1 1
20 51634 2 2 42 ALA CA C 2.597 -2.811 6.153 1.00 . B B . 863 ALA CA 1 1
20 51635 2 2 42 ALA CB C 2.641 -4.263 6.599 1.00 . B B . 863 ALA CB 1 1
20 51636 2 2 42 ALA H H 3.825 -3.417 4.575 1.00 . B B . 863 ALA H 1 1
20 51637 2 2 42 ALA HA H 1.572 -2.531 5.980 1.00 . B B . 863 ALA HA 1 1
20 51638 2 2 42 ALA HB1 H 2.068 -4.373 7.508 1.00 . B B . 863 ALA HB1 1 1
20 51639 2 2 42 ALA HB2 H 3.668 -4.537 6.788 1.00 . B B . 863 ALA HB2 1 1
20 51640 2 2 42 ALA HB3 H 2.241 -4.906 5.827 1.00 . B B . 863 ALA HB3 1 1
20 51641 2 2 42 ALA N N 3.308 -2.656 4.906 1.00 . B B . 863 ALA N 1 1
20 51642 2 2 42 ALA O O 2.486 -1.330 8.043 1.00 . B B . 863 ALA O 1 1
20 51643 2 2 43 GLU C C 5.022 0.517 7.840 1.00 . B B . 864 GLU C 1 1
20 51644 2 2 43 GLU CA C 5.223 -0.942 8.033 1.00 . B B . 864 GLU CA 1 1
20 51645 2 2 43 GLU CB C 6.651 -1.280 7.936 1.00 . B B . 864 GLU CB 1 1
20 51646 2 2 43 GLU CD C 6.917 -2.236 10.201 1.00 . B B . 864 GLU CD 1 1
20 51647 2 2 43 GLU CG C 7.024 -2.475 8.727 1.00 . B B . 864 GLU CG 1 1
20 51648 2 2 43 GLU H H 4.946 -2.102 6.349 1.00 . B B . 864 GLU H 1 1
20 51649 2 2 43 GLU HA H 4.898 -1.210 9.025 1.00 . B B . 864 GLU HA 1 1
20 51650 2 2 43 GLU HB2 H 6.863 -1.471 6.893 1.00 . B B . 864 GLU HB2 1 1
20 51651 2 2 43 GLU HB3 H 7.189 -0.407 8.255 1.00 . B B . 864 GLU HB3 1 1
20 51652 2 2 43 GLU HG2 H 6.300 -3.226 8.458 1.00 . B B . 864 GLU HG2 1 1
20 51653 2 2 43 GLU HG3 H 8.022 -2.790 8.473 1.00 . B B . 864 GLU HG3 1 1
20 51654 2 2 43 GLU N N 4.476 -1.724 7.118 1.00 . B B . 864 GLU N 1 1
20 51655 2 2 43 GLU O O 4.892 1.221 8.790 1.00 . B B . 864 GLU O 1 1
20 51656 2 2 43 GLU OE1 O 7.877 -1.714 10.794 1.00 . B B . 864 GLU OE1 1 1
20 51657 2 2 43 GLU OE2 O 5.860 -2.570 10.791 1.00 . B B . 864 GLU OE2 1 1
20 51658 2 2 44 LEU C C 3.379 2.801 6.792 1.00 . B B . 865 LEU C 1 1
20 51659 2 2 44 LEU CA C 4.758 2.394 6.325 1.00 . B B . 865 LEU CA 1 1
20 51660 2 2 44 LEU CB C 5.065 2.774 4.848 1.00 . B B . 865 LEU CB 1 1
20 51661 2 2 44 LEU CD1 C 2.910 2.352 3.556 1.00 . B B . 865 LEU CD1 1 1
20 51662 2 2 44 LEU CD2 C 5.128 2.093 2.432 1.00 . B B . 865 LEU CD2 1 1
20 51663 2 2 44 LEU CG C 4.373 1.969 3.735 1.00 . B B . 865 LEU CG 1 1
20 51664 2 2 44 LEU H H 5.107 0.341 5.854 1.00 . B B . 865 LEU H 1 1
20 51665 2 2 44 LEU HA H 5.446 2.914 6.974 1.00 . B B . 865 LEU HA 1 1
20 51666 2 2 44 LEU HB2 H 4.790 3.809 4.714 1.00 . B B . 865 LEU HB2 1 1
20 51667 2 2 44 LEU HB3 H 6.132 2.696 4.703 1.00 . B B . 865 LEU HB3 1 1
20 51668 2 2 44 LEU HD11 H 2.473 1.742 2.779 1.00 . B B . 865 LEU HD11 1 1
20 51669 2 2 44 LEU HD12 H 2.825 3.396 3.295 1.00 . B B . 865 LEU HD12 1 1
20 51670 2 2 44 LEU HD13 H 2.386 2.165 4.483 1.00 . B B . 865 LEU HD13 1 1
20 51671 2 2 44 LEU HD21 H 5.191 3.133 2.151 1.00 . B B . 865 LEU HD21 1 1
20 51672 2 2 44 LEU HD22 H 4.601 1.552 1.658 1.00 . B B . 865 LEU HD22 1 1
20 51673 2 2 44 LEU HD23 H 6.122 1.686 2.543 1.00 . B B . 865 LEU HD23 1 1
20 51674 2 2 44 LEU HG H 4.396 0.934 4.035 1.00 . B B . 865 LEU HG 1 1
20 51675 2 2 44 LEU N N 4.981 0.970 6.594 1.00 . B B . 865 LEU N 1 1
20 51676 2 2 44 LEU O O 3.156 3.919 7.226 1.00 . B B . 865 LEU O 1 1
20 51677 2 2 45 ALA C C 1.088 1.939 8.749 1.00 . B B . 866 ALA C 1 1
20 51678 2 2 45 ALA CA C 1.123 2.031 7.223 1.00 . B B . 866 ALA CA 1 1
20 51679 2 2 45 ALA CB C 0.190 1.000 6.598 1.00 . B B . 866 ALA CB 1 1
20 51680 2 2 45 ALA H H 2.799 0.981 6.392 1.00 . B B . 866 ALA H 1 1
20 51681 2 2 45 ALA HA H 0.802 3.020 6.932 1.00 . B B . 866 ALA HA 1 1
20 51682 2 2 45 ALA HB1 H 0.515 0.009 6.878 1.00 . B B . 866 ALA HB1 1 1
20 51683 2 2 45 ALA HB2 H 0.212 1.095 5.522 1.00 . B B . 866 ALA HB2 1 1
20 51684 2 2 45 ALA HB3 H -0.817 1.160 6.954 1.00 . B B . 866 ALA HB3 1 1
20 51685 2 2 45 ALA N N 2.485 1.840 6.752 1.00 . B B . 866 ALA N 1 1
20 51686 2 2 45 ALA O O 0.152 2.411 9.398 1.00 . B B . 866 ALA O 1 1
20 51687 2 2 46 ALA C C 3.077 2.349 11.339 1.00 . B B . 867 ALA C 1 1
20 51688 2 2 46 ALA CA C 2.243 1.193 10.761 1.00 . B B . 867 ALA CA 1 1
20 51689 2 2 46 ALA CB C 2.872 -0.148 11.130 1.00 . B B . 867 ALA CB 1 1
20 51690 2 2 46 ALA H H 2.779 0.880 8.741 1.00 . B B . 867 ALA H 1 1
20 51691 2 2 46 ALA HA H 1.250 1.231 11.182 1.00 . B B . 867 ALA HA 1 1
20 51692 2 2 46 ALA HB1 H 3.893 -0.167 10.778 1.00 . B B . 867 ALA HB1 1 1
20 51693 2 2 46 ALA HB2 H 2.331 -0.947 10.645 1.00 . B B . 867 ALA HB2 1 1
20 51694 2 2 46 ALA HB3 H 2.855 -0.286 12.200 1.00 . B B . 867 ALA HB3 1 1
20 51695 2 2 46 ALA N N 2.106 1.310 9.316 1.00 . B B . 867 ALA N 1 1
20 51696 2 2 46 ALA O O 3.199 2.496 12.564 1.00 . B B . 867 ALA O 1 1
20 51697 2 2 47 LEU C C 3.644 5.506 11.135 1.00 . B B . 868 LEU C 1 1
20 51698 2 2 47 LEU CA C 4.476 4.275 10.866 1.00 . B B . 868 LEU CA 1 1
20 51699 2 2 47 LEU CB C 5.521 4.594 9.798 1.00 . B B . 868 LEU CB 1 1
20 51700 2 2 47 LEU CD1 C 7.560 3.998 8.476 1.00 . B B . 868 LEU CD1 1 1
20 51701 2 2 47 LEU CD2 C 7.299 3.151 10.817 1.00 . B B . 868 LEU CD2 1 1
20 51702 2 2 47 LEU CG C 6.579 3.535 9.537 1.00 . B B . 868 LEU CG 1 1
20 51703 2 2 47 LEU H H 3.535 2.981 9.511 1.00 . B B . 868 LEU H 1 1
20 51704 2 2 47 LEU HA H 4.993 4.005 11.774 1.00 . B B . 868 LEU HA 1 1
20 51705 2 2 47 LEU HB2 H 4.987 4.747 8.871 1.00 . B B . 868 LEU HB2 1 1
20 51706 2 2 47 LEU HB3 H 6.016 5.514 10.068 1.00 . B B . 868 LEU HB3 1 1
20 51707 2 2 47 LEU HD11 H 7.023 4.216 7.565 1.00 . B B . 868 LEU HD11 1 1
20 51708 2 2 47 LEU HD12 H 8.282 3.217 8.291 1.00 . B B . 868 LEU HD12 1 1
20 51709 2 2 47 LEU HD13 H 8.068 4.887 8.817 1.00 . B B . 868 LEU HD13 1 1
20 51710 2 2 47 LEU HD21 H 7.748 4.026 11.263 1.00 . B B . 868 LEU HD21 1 1
20 51711 2 2 47 LEU HD22 H 8.067 2.427 10.589 1.00 . B B . 868 LEU HD22 1 1
20 51712 2 2 47 LEU HD23 H 6.583 2.717 11.499 1.00 . B B . 868 LEU HD23 1 1
20 51713 2 2 47 LEU HG H 6.070 2.660 9.164 1.00 . B B . 868 LEU HG 1 1
20 51714 2 2 47 LEU N N 3.654 3.152 10.468 1.00 . B B . 868 LEU N 1 1
20 51715 2 2 47 LEU O O 2.521 5.633 10.664 1.00 . B B . 868 LEU O 1 1
20 51716 2 2 48 SER C C 3.854 8.667 11.134 1.00 . B B . 869 SER C 1 1
20 51717 2 2 48 SER CA C 3.559 7.634 12.229 1.00 . B B . 869 SER CA 1 1
20 51718 2 2 48 SER CB C 4.097 8.103 13.564 1.00 . B B . 869 SER CB 1 1
20 51719 2 2 48 SER H H 5.100 6.225 12.245 1.00 . B B . 869 SER H 1 1
20 51720 2 2 48 SER HA H 2.495 7.469 12.309 1.00 . B B . 869 SER HA 1 1
20 51721 2 2 48 SER HB2 H 5.118 8.429 13.445 1.00 . B B . 869 SER HB2 1 1
20 51722 2 2 48 SER HB3 H 3.495 8.920 13.931 1.00 . B B . 869 SER HB3 1 1
20 51723 2 2 48 SER HG H 3.399 6.402 14.198 1.00 . B B . 869 SER HG 1 1
20 51724 2 2 48 SER N N 4.202 6.399 11.896 1.00 . B B . 869 SER N 1 1
20 51725 2 2 48 SER O O 4.741 8.446 10.284 1.00 . B B . 869 SER O 1 1
20 51726 2 2 48 SER OG O 4.046 7.047 14.506 1.00 . B B . 869 SER OG 1 1
20 51727 2 2 49 GLN C C 4.718 11.449 10.250 1.00 . B B . 870 GLN C 1 1
20 51728 2 2 49 GLN CA C 3.308 10.820 10.158 1.00 . B B . 870 GLN CA 1 1
20 51729 2 2 49 GLN CB C 2.175 11.850 10.323 1.00 . B B . 870 GLN CB 1 1
20 51730 2 2 49 GLN CD C 2.452 13.753 8.588 1.00 . B B . 870 GLN CD 1 1
20 51731 2 2 49 GLN CG C 1.685 12.523 9.027 1.00 . B B . 870 GLN CG 1 1
20 51732 2 2 49 GLN H H 2.521 9.971 11.896 1.00 . B B . 870 GLN H 1 1
20 51733 2 2 49 GLN HA H 3.198 10.322 9.206 1.00 . B B . 870 GLN HA 1 1
20 51734 2 2 49 GLN HB2 H 1.328 11.358 10.775 1.00 . B B . 870 GLN HB2 1 1
20 51735 2 2 49 GLN HB3 H 2.519 12.623 10.993 1.00 . B B . 870 GLN HB3 1 1
20 51736 2 2 49 GLN HE21 H 3.546 12.671 7.372 1.00 . B B . 870 GLN HE21 1 1
20 51737 2 2 49 GLN HE22 H 3.891 14.353 7.382 1.00 . B B . 870 GLN HE22 1 1
20 51738 2 2 49 GLN HG2 H 1.817 11.796 8.238 1.00 . B B . 870 GLN HG2 1 1
20 51739 2 2 49 GLN HG3 H 0.632 12.739 9.103 1.00 . B B . 870 GLN HG3 1 1
20 51740 2 2 49 GLN N N 3.163 9.799 11.170 1.00 . B B . 870 GLN N 1 1
20 51741 2 2 49 GLN NE2 N 3.384 13.577 7.706 1.00 . B B . 870 GLN NE2 1 1
20 51742 2 2 49 GLN O O 5.271 11.920 9.268 1.00 . B B . 870 GLN O 1 1
20 51743 2 2 49 GLN OE1 O 2.142 14.875 8.999 1.00 . B B . 870 GLN OE1 1 1
20 51744 2 2 50 ASP C C 7.687 10.995 10.928 1.00 . B B . 871 ASP C 1 1
20 51745 2 2 50 ASP CA C 6.666 11.912 11.587 1.00 . B B . 871 ASP CA 1 1
20 51746 2 2 50 ASP CB C 7.004 12.074 13.053 1.00 . B B . 871 ASP CB 1 1
20 51747 2 2 50 ASP CG C 8.360 12.712 13.283 1.00 . B B . 871 ASP CG 1 1
20 51748 2 2 50 ASP H H 4.810 11.052 12.184 1.00 . B B . 871 ASP H 1 1
20 51749 2 2 50 ASP HA H 6.706 12.872 11.100 1.00 . B B . 871 ASP HA 1 1
20 51750 2 2 50 ASP HB2 H 6.237 12.673 13.515 1.00 . B B . 871 ASP HB2 1 1
20 51751 2 2 50 ASP HB3 H 7.002 11.097 13.513 1.00 . B B . 871 ASP HB3 1 1
20 51752 2 2 50 ASP N N 5.308 11.402 11.413 1.00 . B B . 871 ASP N 1 1
20 51753 2 2 50 ASP O O 8.597 11.458 10.237 1.00 . B B . 871 ASP O 1 1
20 51754 2 2 50 ASP OD1 O 8.472 13.953 13.153 1.00 . B B . 871 ASP OD1 1 1
20 51755 2 2 50 ASP OD2 O 9.319 12.002 13.634 1.00 . B B . 871 ASP OD2 1 1
20 51756 2 2 51 GLU C C 8.609 8.799 9.093 1.00 . B B . 872 GLU C 1 1
20 51757 2 2 51 GLU CA C 8.416 8.672 10.589 1.00 . B B . 872 GLU CA 1 1
20 51758 2 2 51 GLU CB C 7.881 7.275 10.872 1.00 . B B . 872 GLU CB 1 1
20 51759 2 2 51 GLU CD C 9.018 7.018 13.079 1.00 . B B . 872 GLU CD 1 1
20 51760 2 2 51 GLU CG C 7.722 6.938 12.330 1.00 . B B . 872 GLU CG 1 1
20 51761 2 2 51 GLU H H 6.685 9.446 11.606 1.00 . B B . 872 GLU H 1 1
20 51762 2 2 51 GLU HA H 9.367 8.783 11.089 1.00 . B B . 872 GLU HA 1 1
20 51763 2 2 51 GLU HB2 H 6.906 7.212 10.414 1.00 . B B . 872 GLU HB2 1 1
20 51764 2 2 51 GLU HB3 H 8.538 6.548 10.415 1.00 . B B . 872 GLU HB3 1 1
20 51765 2 2 51 GLU HG2 H 7.027 7.639 12.767 1.00 . B B . 872 GLU HG2 1 1
20 51766 2 2 51 GLU HG3 H 7.323 5.938 12.412 1.00 . B B . 872 GLU HG3 1 1
20 51767 2 2 51 GLU N N 7.487 9.695 11.103 1.00 . B B . 872 GLU N 1 1
20 51768 2 2 51 GLU O O 9.728 8.974 8.617 1.00 . B B . 872 GLU O 1 1
20 51769 2 2 51 GLU OE1 O 9.826 6.065 13.014 1.00 . B B . 872 GLU OE1 1 1
20 51770 2 2 51 GLU OE2 O 9.245 8.019 13.769 1.00 . B B . 872 GLU OE2 1 1
20 51771 2 2 52 LEU C C 8.039 10.274 6.465 1.00 . B B . 873 LEU C 1 1
20 51772 2 2 52 LEU CA C 7.584 8.902 6.929 1.00 . B B . 873 LEU CA 1 1
20 51773 2 2 52 LEU CB C 6.308 8.401 6.239 1.00 . B B . 873 LEU CB 1 1
20 51774 2 2 52 LEU CD1 C 4.668 10.090 7.054 1.00 . B B . 873 LEU CD1 1 1
20 51775 2 2 52 LEU CD2 C 3.857 7.962 6.232 1.00 . B B . 873 LEU CD2 1 1
20 51776 2 2 52 LEU CG C 4.969 8.644 6.953 1.00 . B B . 873 LEU CG 1 1
20 51777 2 2 52 LEU H H 6.638 8.687 8.793 1.00 . B B . 873 LEU H 1 1
20 51778 2 2 52 LEU HA H 8.389 8.234 6.654 1.00 . B B . 873 LEU HA 1 1
20 51779 2 2 52 LEU HB2 H 6.262 8.903 5.284 1.00 . B B . 873 LEU HB2 1 1
20 51780 2 2 52 LEU HB3 H 6.417 7.348 6.056 1.00 . B B . 873 LEU HB3 1 1
20 51781 2 2 52 LEU HD11 H 5.375 10.585 7.711 1.00 . B B . 873 LEU HD11 1 1
20 51782 2 2 52 LEU HD12 H 3.655 10.248 7.387 1.00 . B B . 873 LEU HD12 1 1
20 51783 2 2 52 LEU HD13 H 4.772 10.516 6.069 1.00 . B B . 873 LEU HD13 1 1
20 51784 2 2 52 LEU HD21 H 4.065 6.905 6.140 1.00 . B B . 873 LEU HD21 1 1
20 51785 2 2 52 LEU HD22 H 3.755 8.435 5.263 1.00 . B B . 873 LEU HD22 1 1
20 51786 2 2 52 LEU HD23 H 2.945 8.111 6.787 1.00 . B B . 873 LEU HD23 1 1
20 51787 2 2 52 LEU HG H 5.016 8.236 7.951 1.00 . B B . 873 LEU HG 1 1
20 51788 2 2 52 LEU N N 7.514 8.790 8.361 1.00 . B B . 873 LEU N 1 1
20 51789 2 2 52 LEU O O 8.706 10.388 5.445 1.00 . B B . 873 LEU O 1 1
20 51790 2 2 53 THR C C 9.737 12.677 6.948 1.00 . B B . 874 THR C 1 1
20 51791 2 2 53 THR CA C 8.200 12.644 6.942 1.00 . B B . 874 THR CA 1 1
20 51792 2 2 53 THR CB C 7.628 13.685 7.942 1.00 . B B . 874 THR CB 1 1
20 51793 2 2 53 THR CG2 C 8.305 15.046 7.823 1.00 . B B . 874 THR CG2 1 1
20 51794 2 2 53 THR H H 7.114 11.160 7.998 1.00 . B B . 874 THR H 1 1
20 51795 2 2 53 THR HA H 7.844 12.881 5.950 1.00 . B B . 874 THR HA 1 1
20 51796 2 2 53 THR HB H 7.772 13.293 8.938 1.00 . B B . 874 THR HB 1 1
20 51797 2 2 53 THR HG1 H 5.789 13.238 8.369 1.00 . B B . 874 THR HG1 1 1
20 51798 2 2 53 THR HG21 H 7.869 15.729 8.536 1.00 . B B . 874 THR HG21 1 1
20 51799 2 2 53 THR HG22 H 8.171 15.430 6.823 1.00 . B B . 874 THR HG22 1 1
20 51800 2 2 53 THR HG23 H 9.360 14.939 8.026 1.00 . B B . 874 THR HG23 1 1
20 51801 2 2 53 THR N N 7.714 11.302 7.233 1.00 . B B . 874 THR N 1 1
20 51802 2 2 53 THR O O 10.357 13.209 6.027 1.00 . B B . 874 THR O 1 1
20 51803 2 2 53 THR OG1 O 6.222 13.825 7.734 1.00 . B B . 874 THR OG1 1 1
20 51804 2 2 54 SER C C 12.416 11.183 6.970 1.00 . B B . 875 SER C 1 1
20 51805 2 2 54 SER CA C 11.766 12.017 8.090 1.00 . B B . 875 SER CA 1 1
20 51806 2 2 54 SER CB C 12.137 11.463 9.481 1.00 . B B . 875 SER CB 1 1
20 51807 2 2 54 SER H H 9.778 11.565 8.603 1.00 . B B . 875 SER H 1 1
20 51808 2 2 54 SER HA H 12.119 13.034 8.014 1.00 . B B . 875 SER HA 1 1
20 51809 2 2 54 SER HB2 H 11.569 11.978 10.241 1.00 . B B . 875 SER HB2 1 1
20 51810 2 2 54 SER HB3 H 11.888 10.412 9.501 1.00 . B B . 875 SER HB3 1 1
20 51811 2 2 54 SER HG H 13.958 12.069 9.039 1.00 . B B . 875 SER HG 1 1
20 51812 2 2 54 SER N N 10.330 12.036 7.940 1.00 . B B . 875 SER N 1 1
20 51813 2 2 54 SER O O 13.527 11.489 6.521 1.00 . B B . 875 SER O 1 1
20 51814 2 2 54 SER OG O 13.527 11.605 9.770 1.00 . B B . 875 SER OG 1 1
20 51815 2 2 55 ILE C C 12.150 9.977 4.085 1.00 . B B . 876 ILE C 1 1
20 51816 2 2 55 ILE CA C 12.248 9.295 5.462 1.00 . B B . 876 ILE CA 1 1
20 51817 2 2 55 ILE CB C 11.519 7.924 5.409 1.00 . B B . 876 ILE CB 1 1
20 51818 2 2 55 ILE CD1 C 10.761 5.954 6.854 1.00 . B B . 876 ILE CD1 1 1
20 51819 2 2 55 ILE CG1 C 11.574 7.232 6.776 1.00 . B B . 876 ILE CG1 1 1
20 51820 2 2 55 ILE CG2 C 12.161 7.031 4.346 1.00 . B B . 876 ILE CG2 1 1
20 51821 2 2 55 ILE H H 10.829 9.970 6.892 1.00 . B B . 876 ILE H 1 1
20 51822 2 2 55 ILE HA H 13.288 9.125 5.699 1.00 . B B . 876 ILE HA 1 1
20 51823 2 2 55 ILE HB H 10.488 8.092 5.137 1.00 . B B . 876 ILE HB 1 1
20 51824 2 2 55 ILE HD11 H 11.110 5.255 6.109 1.00 . B B . 876 ILE HD11 1 1
20 51825 2 2 55 ILE HD12 H 9.719 6.185 6.680 1.00 . B B . 876 ILE HD12 1 1
20 51826 2 2 55 ILE HD13 H 10.872 5.523 7.836 1.00 . B B . 876 ILE HD13 1 1
20 51827 2 2 55 ILE HG12 H 12.600 6.988 7.004 1.00 . B B . 876 ILE HG12 1 1
20 51828 2 2 55 ILE HG13 H 11.200 7.914 7.526 1.00 . B B . 876 ILE HG13 1 1
20 51829 2 2 55 ILE HG21 H 13.201 6.872 4.593 1.00 . B B . 876 ILE HG21 1 1
20 51830 2 2 55 ILE HG22 H 12.093 7.505 3.378 1.00 . B B . 876 ILE HG22 1 1
20 51831 2 2 55 ILE HG23 H 11.655 6.075 4.318 1.00 . B B . 876 ILE HG23 1 1
20 51832 2 2 55 ILE N N 11.714 10.154 6.507 1.00 . B B . 876 ILE N 1 1
20 51833 2 2 55 ILE O O 13.122 10.021 3.332 1.00 . B B . 876 ILE O 1 1
20 51834 2 2 56 LEU C C 11.408 12.474 2.364 1.00 . B B . 877 LEU C 1 1
20 51835 2 2 56 LEU CA C 10.714 11.142 2.481 1.00 . B B . 877 LEU CA 1 1
20 51836 2 2 56 LEU CB C 9.216 11.363 2.303 1.00 . B B . 877 LEU CB 1 1
20 51837 2 2 56 LEU CD1 C 6.920 10.489 2.258 1.00 . B B . 877 LEU CD1 1 1
20 51838 2 2 56 LEU CD2 C 8.656 9.312 1.054 1.00 . B B . 877 LEU CD2 1 1
20 51839 2 2 56 LEU CG C 8.360 10.112 2.273 1.00 . B B . 877 LEU CG 1 1
20 51840 2 2 56 LEU H H 10.255 10.477 4.444 1.00 . B B . 877 LEU H 1 1
20 51841 2 2 56 LEU HA H 11.054 10.493 1.685 1.00 . B B . 877 LEU HA 1 1
20 51842 2 2 56 LEU HB2 H 8.864 11.990 3.107 1.00 . B B . 877 LEU HB2 1 1
20 51843 2 2 56 LEU HB3 H 9.066 11.891 1.374 1.00 . B B . 877 LEU HB3 1 1
20 51844 2 2 56 LEU HD11 H 6.703 11.059 1.366 1.00 . B B . 877 LEU HD11 1 1
20 51845 2 2 56 LEU HD12 H 6.709 11.090 3.129 1.00 . B B . 877 LEU HD12 1 1
20 51846 2 2 56 LEU HD13 H 6.313 9.595 2.274 1.00 . B B . 877 LEU HD13 1 1
20 51847 2 2 56 LEU HD21 H 8.037 8.429 1.036 1.00 . B B . 877 LEU HD21 1 1
20 51848 2 2 56 LEU HD22 H 9.699 9.033 1.035 1.00 . B B . 877 LEU HD22 1 1
20 51849 2 2 56 LEU HD23 H 8.415 9.932 0.205 1.00 . B B . 877 LEU HD23 1 1
20 51850 2 2 56 LEU HG H 8.567 9.505 3.142 1.00 . B B . 877 LEU HG 1 1
20 51851 2 2 56 LEU N N 10.976 10.508 3.777 1.00 . B B . 877 LEU N 1 1
20 51852 2 2 56 LEU O O 11.935 12.825 1.310 1.00 . B B . 877 LEU O 1 1
20 51853 2 2 57 GLY C C 10.866 15.582 3.339 1.00 . B B . 878 GLY C 1 1
20 51854 2 2 57 GLY CA C 11.946 14.534 3.427 1.00 . B B . 878 GLY CA 1 1
20 51855 2 2 57 GLY H H 10.957 12.900 4.261 1.00 . B B . 878 GLY H 1 1
20 51856 2 2 57 GLY HA2 H 12.512 14.670 4.337 1.00 . B B . 878 GLY HA2 1 1
20 51857 2 2 57 GLY HA3 H 12.603 14.632 2.576 1.00 . B B . 878 GLY HA3 1 1
20 51858 2 2 57 GLY N N 11.374 13.224 3.430 1.00 . B B . 878 GLY N 1 1
20 51859 2 2 57 GLY O O 11.001 16.687 3.874 1.00 . B B . 878 GLY O 1 1
20 51860 2 2 58 ASN C C 7.569 15.747 3.444 1.00 . B B . 879 ASN C 1 1
20 51861 2 2 58 ASN CA C 8.670 16.147 2.522 1.00 . B B . 879 ASN CA 1 1
20 51862 2 2 58 ASN CB C 8.098 16.091 1.127 1.00 . B B . 879 ASN CB 1 1
20 51863 2 2 58 ASN CG C 7.281 17.317 0.773 1.00 . B B . 879 ASN CG 1 1
20 51864 2 2 58 ASN H H 9.727 14.341 2.286 1.00 . B B . 879 ASN H 1 1
20 51865 2 2 58 ASN HA H 9.001 17.152 2.725 1.00 . B B . 879 ASN HA 1 1
20 51866 2 2 58 ASN HB2 H 8.872 15.929 0.404 1.00 . B B . 879 ASN HB2 1 1
20 51867 2 2 58 ASN HB3 H 7.434 15.240 1.090 1.00 . B B . 879 ASN HB3 1 1
20 51868 2 2 58 ASN HD21 H 7.630 17.028 -1.144 1.00 . B B . 879 ASN HD21 1 1
20 51869 2 2 58 ASN HD22 H 6.671 18.400 -0.758 1.00 . B B . 879 ASN HD22 1 1
20 51870 2 2 58 ASN N N 9.778 15.236 2.681 1.00 . B B . 879 ASN N 1 1
20 51871 2 2 58 ASN ND2 N 7.181 17.607 -0.490 1.00 . B B . 879 ASN ND2 1 1
20 51872 2 2 58 ASN O O 7.058 14.628 3.346 1.00 . B B . 879 ASN O 1 1
20 51873 2 2 58 ASN OD1 O 6.726 17.978 1.633 1.00 . B B . 879 ASN OD1 1 1
20 51874 2 2 59 ALA C C 4.763 16.331 4.426 1.00 . B B . 880 ALA C 1 1
20 51875 2 2 59 ALA CA C 6.082 16.419 5.197 1.00 . B B . 880 ALA CA 1 1
20 51876 2 2 59 ALA CB C 6.031 17.517 6.236 1.00 . B B . 880 ALA CB 1 1
20 51877 2 2 59 ALA H H 7.653 17.509 4.330 1.00 . B B . 880 ALA H 1 1
20 51878 2 2 59 ALA HA H 6.251 15.478 5.699 1.00 . B B . 880 ALA HA 1 1
20 51879 2 2 59 ALA HB1 H 5.853 18.462 5.745 1.00 . B B . 880 ALA HB1 1 1
20 51880 2 2 59 ALA HB2 H 6.972 17.556 6.765 1.00 . B B . 880 ALA HB2 1 1
20 51881 2 2 59 ALA HB3 H 5.232 17.317 6.933 1.00 . B B . 880 ALA HB3 1 1
20 51882 2 2 59 ALA N N 7.178 16.650 4.295 1.00 . B B . 880 ALA N 1 1
20 51883 2 2 59 ALA O O 3.852 15.617 4.832 1.00 . B B . 880 ALA O 1 1
20 51884 2 2 60 ALA C C 3.269 15.658 1.847 1.00 . B B . 881 ALA C 1 1
20 51885 2 2 60 ALA CA C 3.501 17.026 2.444 1.00 . B B . 881 ALA CA 1 1
20 51886 2 2 60 ALA CB C 3.642 18.035 1.328 1.00 . B B . 881 ALA CB 1 1
20 51887 2 2 60 ALA H H 5.475 17.546 2.990 1.00 . B B . 881 ALA H 1 1
20 51888 2 2 60 ALA HA H 2.652 17.302 3.052 1.00 . B B . 881 ALA HA 1 1
20 51889 2 2 60 ALA HB1 H 4.472 17.728 0.704 1.00 . B B . 881 ALA HB1 1 1
20 51890 2 2 60 ALA HB2 H 3.834 19.017 1.733 1.00 . B B . 881 ALA HB2 1 1
20 51891 2 2 60 ALA HB3 H 2.739 18.039 0.735 1.00 . B B . 881 ALA HB3 1 1
20 51892 2 2 60 ALA N N 4.694 17.022 3.281 1.00 . B B . 881 ALA N 1 1
20 51893 2 2 60 ALA O O 2.215 15.071 2.036 1.00 . B B . 881 ALA O 1 1
20 51894 2 2 61 ASN C C 3.901 12.763 1.576 1.00 . B B . 882 ASN C 1 1
20 51895 2 2 61 ASN CA C 4.211 13.800 0.542 1.00 . B B . 882 ASN CA 1 1
20 51896 2 2 61 ASN CB C 5.521 13.427 -0.148 1.00 . B B . 882 ASN CB 1 1
20 51897 2 2 61 ASN CG C 5.748 14.159 -1.455 1.00 . B B . 882 ASN CG 1 1
20 51898 2 2 61 ASN H H 5.098 15.667 1.036 1.00 . B B . 882 ASN H 1 1
20 51899 2 2 61 ASN HA H 3.425 13.820 -0.196 1.00 . B B . 882 ASN HA 1 1
20 51900 2 2 61 ASN HB2 H 6.340 13.648 0.521 1.00 . B B . 882 ASN HB2 1 1
20 51901 2 2 61 ASN HB3 H 5.502 12.364 -0.328 1.00 . B B . 882 ASN HB3 1 1
20 51902 2 2 61 ASN HD21 H 7.715 14.094 -1.201 1.00 . B B . 882 ASN HD21 1 1
20 51903 2 2 61 ASN HD22 H 7.160 14.812 -2.660 1.00 . B B . 882 ASN HD22 1 1
20 51904 2 2 61 ASN N N 4.285 15.134 1.157 1.00 . B B . 882 ASN N 1 1
20 51905 2 2 61 ASN ND2 N 6.990 14.385 -1.795 1.00 . B B . 882 ASN ND2 1 1
20 51906 2 2 61 ASN O O 3.053 11.876 1.374 1.00 . B B . 882 ASN O 1 1
20 51907 2 2 61 ASN OD1 O 4.803 14.522 -2.153 1.00 . B B . 882 ASN OD1 1 1
20 51908 2 2 62 ALA C C 2.991 12.033 4.349 1.00 . B B . 883 ALA C 1 1
20 51909 2 2 62 ALA CA C 4.417 12.030 3.827 1.00 . B B . 883 ALA CA 1 1
20 51910 2 2 62 ALA CB C 5.371 12.457 4.902 1.00 . B B . 883 ALA CB 1 1
20 51911 2 2 62 ALA H H 5.236 13.630 2.748 1.00 . B B . 883 ALA H 1 1
20 51912 2 2 62 ALA HA H 4.676 11.025 3.530 1.00 . B B . 883 ALA HA 1 1
20 51913 2 2 62 ALA HB1 H 6.110 11.685 5.060 1.00 . B B . 883 ALA HB1 1 1
20 51914 2 2 62 ALA HB2 H 4.813 12.617 5.815 1.00 . B B . 883 ALA HB2 1 1
20 51915 2 2 62 ALA HB3 H 5.860 13.375 4.610 1.00 . B B . 883 ALA HB3 1 1
20 51916 2 2 62 ALA N N 4.573 12.903 2.693 1.00 . B B . 883 ALA N 1 1
20 51917 2 2 62 ALA O O 2.391 10.979 4.544 1.00 . B B . 883 ALA O 1 1
20 51918 2 2 63 LYS C C 0.086 12.837 4.086 1.00 . B B . 884 LYS C 1 1
20 51919 2 2 63 LYS CA C 1.110 13.348 5.070 1.00 . B B . 884 LYS CA 1 1
20 51920 2 2 63 LYS CB C 0.845 14.813 5.515 1.00 . B B . 884 LYS CB 1 1
20 51921 2 2 63 LYS CD C -1.408 15.589 4.684 1.00 . B B . 884 LYS CD 1 1
20 51922 2 2 63 LYS CE C -2.908 15.655 4.966 1.00 . B B . 884 LYS CE 1 1
20 51923 2 2 63 LYS CG C -0.600 15.136 5.896 1.00 . B B . 884 LYS CG 1 1
20 51924 2 2 63 LYS H H 2.942 14.023 4.304 1.00 . B B . 884 LYS H 1 1
20 51925 2 2 63 LYS HA H 1.061 12.714 5.944 1.00 . B B . 884 LYS HA 1 1
20 51926 2 2 63 LYS HB2 H 1.468 15.017 6.375 1.00 . B B . 884 LYS HB2 1 1
20 51927 2 2 63 LYS HB3 H 1.150 15.465 4.710 1.00 . B B . 884 LYS HB3 1 1
20 51928 2 2 63 LYS HD2 H -1.051 16.564 4.388 1.00 . B B . 884 LYS HD2 1 1
20 51929 2 2 63 LYS HD3 H -1.214 14.887 3.885 1.00 . B B . 884 LYS HD3 1 1
20 51930 2 2 63 LYS HE2 H -3.401 16.070 4.098 1.00 . B B . 884 LYS HE2 1 1
20 51931 2 2 63 LYS HE3 H -3.272 14.652 5.126 1.00 . B B . 884 LYS HE3 1 1
20 51932 2 2 63 LYS HG2 H -1.051 14.237 6.293 1.00 . B B . 884 LYS HG2 1 1
20 51933 2 2 63 LYS HG3 H -0.608 15.912 6.647 1.00 . B B . 884 LYS HG3 1 1
20 51934 2 2 63 LYS HZ1 H -4.266 16.637 6.201 1.00 . B B . 884 LYS HZ1 1 1
20 51935 2 2 63 LYS HZ2 H -2.760 17.412 6.138 1.00 . B B . 884 LYS HZ2 1 1
20 51936 2 2 63 LYS HZ3 H -2.957 15.995 7.013 1.00 . B B . 884 LYS HZ3 1 1
20 51937 2 2 63 LYS N N 2.443 13.208 4.540 1.00 . B B . 884 LYS N 1 1
20 51938 2 2 63 LYS NZ N -3.240 16.491 6.142 1.00 . B B . 884 LYS NZ 1 1
20 51939 2 2 63 LYS O O -0.918 12.263 4.473 1.00 . B B . 884 LYS O 1 1
20 51940 2 2 64 GLN C C -0.667 11.094 1.735 1.00 . B B . 885 GLN C 1 1
20 51941 2 2 64 GLN CA C -0.521 12.583 1.771 1.00 . B B . 885 GLN CA 1 1
20 51942 2 2 64 GLN CB C -0.099 13.136 0.414 1.00 . B B . 885 GLN CB 1 1
20 51943 2 2 64 GLN CD C 0.147 15.227 -1.054 1.00 . B B . 885 GLN CD 1 1
20 51944 2 2 64 GLN CG C -0.250 14.658 0.304 1.00 . B B . 885 GLN CG 1 1
20 51945 2 2 64 GLN H H 1.269 13.369 2.626 1.00 . B B . 885 GLN H 1 1
20 51946 2 2 64 GLN HA H -1.504 12.959 2.010 1.00 . B B . 885 GLN HA 1 1
20 51947 2 2 64 GLN HB2 H 0.936 12.860 0.279 1.00 . B B . 885 GLN HB2 1 1
20 51948 2 2 64 GLN HB3 H -0.689 12.669 -0.360 1.00 . B B . 885 GLN HB3 1 1
20 51949 2 2 64 GLN HE21 H 1.588 13.885 -1.269 1.00 . B B . 885 GLN HE21 1 1
20 51950 2 2 64 GLN HE22 H 1.359 14.971 -2.587 1.00 . B B . 885 GLN HE22 1 1
20 51951 2 2 64 GLN HG2 H -1.282 14.916 0.489 1.00 . B B . 885 GLN HG2 1 1
20 51952 2 2 64 GLN HG3 H 0.367 15.116 1.063 1.00 . B B . 885 GLN HG3 1 1
20 51953 2 2 64 GLN N N 0.386 12.988 2.825 1.00 . B B . 885 GLN N 1 1
20 51954 2 2 64 GLN NE2 N 1.131 14.644 -1.687 1.00 . B B . 885 GLN NE2 1 1
20 51955 2 2 64 GLN O O -1.773 10.592 1.599 1.00 . B B . 885 GLN O 1 1
20 51956 2 2 64 GLN OE1 O -0.417 16.242 -1.504 1.00 . B B . 885 GLN OE1 1 1
20 51957 2 2 65 LEU C C -0.260 8.485 3.234 1.00 . B B . 886 LEU C 1 1
20 51958 2 2 65 LEU CA C 0.336 8.945 1.897 1.00 . B B . 886 LEU CA 1 1
20 51959 2 2 65 LEU CB C 1.709 8.288 1.593 1.00 . B B . 886 LEU CB 1 1
20 51960 2 2 65 LEU CD1 C 2.479 6.657 3.340 1.00 . B B . 886 LEU CD1 1 1
20 51961 2 2 65 LEU CD2 C 4.097 8.276 2.348 1.00 . B B . 886 LEU CD2 1 1
20 51962 2 2 65 LEU CG C 2.668 8.055 2.762 1.00 . B B . 886 LEU CG 1 1
20 51963 2 2 65 LEU H H 1.303 10.819 1.964 1.00 . B B . 886 LEU H 1 1
20 51964 2 2 65 LEU HA H -0.371 8.662 1.132 1.00 . B B . 886 LEU HA 1 1
20 51965 2 2 65 LEU HB2 H 1.523 7.332 1.128 1.00 . B B . 886 LEU HB2 1 1
20 51966 2 2 65 LEU HB3 H 2.210 8.915 0.871 1.00 . B B . 886 LEU HB3 1 1
20 51967 2 2 65 LEU HD11 H 2.666 5.919 2.573 1.00 . B B . 886 LEU HD11 1 1
20 51968 2 2 65 LEU HD12 H 1.465 6.553 3.699 1.00 . B B . 886 LEU HD12 1 1
20 51969 2 2 65 LEU HD13 H 3.169 6.507 4.158 1.00 . B B . 886 LEU HD13 1 1
20 51970 2 2 65 LEU HD21 H 4.356 7.568 1.574 1.00 . B B . 886 LEU HD21 1 1
20 51971 2 2 65 LEU HD22 H 4.745 8.136 3.201 1.00 . B B . 886 LEU HD22 1 1
20 51972 2 2 65 LEU HD23 H 4.206 9.280 1.967 1.00 . B B . 886 LEU HD23 1 1
20 51973 2 2 65 LEU HG H 2.421 8.762 3.542 1.00 . B B . 886 LEU HG 1 1
20 51974 2 2 65 LEU N N 0.429 10.378 1.882 1.00 . B B . 886 LEU N 1 1
20 51975 2 2 65 LEU O O -1.059 7.574 3.256 1.00 . B B . 886 LEU O 1 1
20 51976 2 2 66 TYR C C -1.903 8.934 5.741 1.00 . B B . 887 TYR C 1 1
20 51977 2 2 66 TYR CA C -0.385 8.815 5.666 1.00 . B B . 887 TYR CA 1 1
20 51978 2 2 66 TYR CB C 0.279 9.721 6.718 1.00 . B B . 887 TYR CB 1 1
20 51979 2 2 66 TYR CD1 C 0.549 8.536 8.939 1.00 . B B . 887 TYR CD1 1 1
20 51980 2 2 66 TYR CD2 C -1.180 10.167 8.740 1.00 . B B . 887 TYR CD2 1 1
20 51981 2 2 66 TYR CE1 C 0.193 8.319 10.259 1.00 . B B . 887 TYR CE1 1 1
20 51982 2 2 66 TYR CE2 C -1.544 9.952 10.052 1.00 . B B . 887 TYR CE2 1 1
20 51983 2 2 66 TYR CG C -0.130 9.462 8.157 1.00 . B B . 887 TYR CG 1 1
20 51984 2 2 66 TYR CZ C -0.858 9.031 10.808 1.00 . B B . 887 TYR CZ 1 1
20 51985 2 2 66 TYR H H 0.684 9.966 4.268 1.00 . B B . 887 TYR H 1 1
20 51986 2 2 66 TYR HA H -0.095 7.791 5.851 1.00 . B B . 887 TYR HA 1 1
20 51987 2 2 66 TYR HB2 H 1.350 9.600 6.659 1.00 . B B . 887 TYR HB2 1 1
20 51988 2 2 66 TYR HB3 H 0.036 10.747 6.483 1.00 . B B . 887 TYR HB3 1 1
20 51989 2 2 66 TYR HD1 H 1.367 7.980 8.505 1.00 . B B . 887 TYR HD1 1 1
20 51990 2 2 66 TYR HD2 H -1.721 10.889 8.146 1.00 . B B . 887 TYR HD2 1 1
20 51991 2 2 66 TYR HE1 H 0.734 7.595 10.851 1.00 . B B . 887 TYR HE1 1 1
20 51992 2 2 66 TYR HE2 H -2.366 10.505 10.483 1.00 . B B . 887 TYR HE2 1 1
20 51993 2 2 66 TYR HH H -2.173 8.759 12.174 1.00 . B B . 887 TYR HH 1 1
20 51994 2 2 66 TYR N N 0.091 9.182 4.332 1.00 . B B . 887 TYR N 1 1
20 51995 2 2 66 TYR O O -2.599 7.993 6.122 1.00 . B B . 887 TYR O 1 1
20 51996 2 2 66 TYR OH O -1.210 8.831 12.127 1.00 . B B . 887 TYR OH 1 1
20 51997 2 2 67 ASP C C -4.570 9.419 4.475 1.00 . B B . 888 ASP C 1 1
20 51998 2 2 67 ASP CA C -3.826 10.369 5.365 1.00 . B B . 888 ASP CA 1 1
20 51999 2 2 67 ASP CB C -4.099 11.813 4.945 1.00 . B B . 888 ASP CB 1 1
20 52000 2 2 67 ASP CG C -5.579 12.176 4.979 1.00 . B B . 888 ASP CG 1 1
20 52001 2 2 67 ASP H H -1.805 10.770 4.972 1.00 . B B . 888 ASP H 1 1
20 52002 2 2 67 ASP HA H -4.164 10.233 6.381 1.00 . B B . 888 ASP HA 1 1
20 52003 2 2 67 ASP HB2 H -3.550 12.473 5.601 1.00 . B B . 888 ASP HB2 1 1
20 52004 2 2 67 ASP HB3 H -3.735 11.951 3.938 1.00 . B B . 888 ASP HB3 1 1
20 52005 2 2 67 ASP N N -2.405 10.080 5.328 1.00 . B B . 888 ASP N 1 1
20 52006 2 2 67 ASP O O -5.564 8.879 4.873 1.00 . B B . 888 ASP O 1 1
20 52007 2 2 67 ASP OD1 O -6.119 12.453 6.080 1.00 . B B . 888 ASP OD1 1 1
20 52008 2 2 67 ASP OD2 O -6.218 12.202 3.917 1.00 . B B . 888 ASP OD2 1 1
20 52009 2 2 68 PHE C C -4.760 6.871 2.863 1.00 . B B . 889 PHE C 1 1
20 52010 2 2 68 PHE CA C -4.545 8.254 2.302 1.00 . B B . 889 PHE CA 1 1
20 52011 2 2 68 PHE CB C -3.574 8.234 1.098 1.00 . B B . 889 PHE CB 1 1
20 52012 2 2 68 PHE CD1 C -3.050 5.885 0.330 1.00 . B B . 889 PHE CD1 1 1
20 52013 2 2 68 PHE CD2 C -4.418 7.249 -1.063 1.00 . B B . 889 PHE CD2 1 1
20 52014 2 2 68 PHE CE1 C -3.128 4.855 -0.582 1.00 . B B . 889 PHE CE1 1 1
20 52015 2 2 68 PHE CE2 C -4.493 6.219 -1.987 1.00 . B B . 889 PHE CE2 1 1
20 52016 2 2 68 PHE CG C -3.699 7.096 0.104 1.00 . B B . 889 PHE CG 1 1
20 52017 2 2 68 PHE CZ C -3.849 5.021 -1.743 1.00 . B B . 889 PHE CZ 1 1
20 52018 2 2 68 PHE H H -3.067 9.465 3.179 1.00 . B B . 889 PHE H 1 1
20 52019 2 2 68 PHE HA H -5.490 8.667 1.981 1.00 . B B . 889 PHE HA 1 1
20 52020 2 2 68 PHE HB2 H -3.762 9.137 0.538 1.00 . B B . 889 PHE HB2 1 1
20 52021 2 2 68 PHE HB3 H -2.557 8.287 1.458 1.00 . B B . 889 PHE HB3 1 1
20 52022 2 2 68 PHE HD1 H -2.484 5.755 1.240 1.00 . B B . 889 PHE HD1 1 1
20 52023 2 2 68 PHE HD2 H -4.927 8.181 -1.257 1.00 . B B . 889 PHE HD2 1 1
20 52024 2 2 68 PHE HE1 H -2.620 3.924 -0.381 1.00 . B B . 889 PHE HE1 1 1
20 52025 2 2 68 PHE HE2 H -5.058 6.354 -2.896 1.00 . B B . 889 PHE HE2 1 1
20 52026 2 2 68 PHE HZ H -3.908 4.218 -2.463 1.00 . B B . 889 PHE HZ 1 1
20 52027 2 2 68 PHE N N -3.973 9.126 3.327 1.00 . B B . 889 PHE N 1 1
20 52028 2 2 68 PHE O O -5.734 6.190 2.552 1.00 . B B . 889 PHE O 1 1
20 52029 2 2 69 ILE C C -4.943 5.132 5.413 1.00 . B B . 890 ILE C 1 1
20 52030 2 2 69 ILE CA C -3.903 5.211 4.295 1.00 . B B . 890 ILE CA 1 1
20 52031 2 2 69 ILE CB C -2.500 4.796 4.787 1.00 . B B . 890 ILE CB 1 1
20 52032 2 2 69 ILE CD1 C -0.197 4.121 3.915 1.00 . B B . 890 ILE CD1 1 1
20 52033 2 2 69 ILE CG1 C -1.582 4.586 3.577 1.00 . B B . 890 ILE CG1 1 1
20 52034 2 2 69 ILE CG2 C -2.553 3.571 5.671 1.00 . B B . 890 ILE CG2 1 1
20 52035 2 2 69 ILE H H -3.126 7.092 3.929 1.00 . B B . 890 ILE H 1 1
20 52036 2 2 69 ILE HA H -4.183 4.533 3.507 1.00 . B B . 890 ILE HA 1 1
20 52037 2 2 69 ILE HB H -2.099 5.610 5.372 1.00 . B B . 890 ILE HB 1 1
20 52038 2 2 69 ILE HD11 H 0.285 4.845 4.554 1.00 . B B . 890 ILE HD11 1 1
20 52039 2 2 69 ILE HD12 H 0.359 4.014 2.996 1.00 . B B . 890 ILE HD12 1 1
20 52040 2 2 69 ILE HD13 H -0.266 3.168 4.418 1.00 . B B . 890 ILE HD13 1 1
20 52041 2 2 69 ILE HG12 H -2.018 3.871 2.899 1.00 . B B . 890 ILE HG12 1 1
20 52042 2 2 69 ILE HG13 H -1.490 5.532 3.063 1.00 . B B . 890 ILE HG13 1 1
20 52043 2 2 69 ILE HG21 H -3.170 3.821 6.519 1.00 . B B . 890 ILE HG21 1 1
20 52044 2 2 69 ILE HG22 H -1.551 3.318 5.988 1.00 . B B . 890 ILE HG22 1 1
20 52045 2 2 69 ILE HG23 H -2.997 2.761 5.114 1.00 . B B . 890 ILE HG23 1 1
20 52046 2 2 69 ILE N N -3.863 6.483 3.703 1.00 . B B . 890 ILE N 1 1
20 52047 2 2 69 ILE O O -5.771 4.220 5.436 1.00 . B B . 890 ILE O 1 1
20 52048 2 2 70 HIS C C -7.204 6.598 7.248 1.00 . B B . 891 HIS C 1 1
20 52049 2 2 70 HIS CA C -5.798 6.040 7.472 1.00 . B B . 891 HIS CA 1 1
20 52050 2 2 70 HIS CB C -5.124 6.721 8.670 1.00 . B B . 891 HIS CB 1 1
20 52051 2 2 70 HIS CD2 C -2.547 6.549 8.783 1.00 . B B . 891 HIS CD2 1 1
20 52052 2 2 70 HIS CE1 C -2.350 4.682 9.827 1.00 . B B . 891 HIS CE1 1 1
20 52053 2 2 70 HIS CG C -3.798 6.115 9.035 1.00 . B B . 891 HIS CG 1 1
20 52054 2 2 70 HIS H H -4.367 6.889 6.141 1.00 . B B . 891 HIS H 1 1
20 52055 2 2 70 HIS HA H -5.902 4.991 7.709 1.00 . B B . 891 HIS HA 1 1
20 52056 2 2 70 HIS HB2 H -4.960 7.763 8.435 1.00 . B B . 891 HIS HB2 1 1
20 52057 2 2 70 HIS HB3 H -5.775 6.651 9.528 1.00 . B B . 891 HIS HB3 1 1
20 52058 2 2 70 HIS HD1 H -4.363 4.322 10.021 1.00 . B B . 891 HIS HD1 1 1
20 52059 2 2 70 HIS HD2 H -2.285 7.462 8.270 1.00 . B B . 891 HIS HD2 1 1
20 52060 2 2 70 HIS HE1 H -1.938 3.811 10.311 1.00 . B B . 891 HIS HE1 1 1
20 52061 2 2 70 HIS N N -4.948 6.109 6.287 1.00 . B B . 891 HIS N 1 1
20 52062 2 2 70 HIS ND1 N -3.648 4.926 9.700 1.00 . B B . 891 HIS ND1 1 1
20 52063 2 2 70 HIS NE2 N -1.633 5.636 9.285 1.00 . B B . 891 HIS NE2 1 1
20 52064 2 2 70 HIS O O -8.059 6.531 8.148 1.00 . B B . 891 HIS O 1 1
20 52065 2 2 71 THR C C -9.595 6.626 5.063 1.00 . B B . 892 THR C 1 1
20 52066 2 2 71 THR CA C -8.754 7.686 5.781 1.00 . B B . 892 THR CA 1 1
20 52067 2 2 71 THR CB C -8.638 8.995 4.928 1.00 . B B . 892 THR CB 1 1
20 52068 2 2 71 THR CG2 C -8.175 8.705 3.521 1.00 . B B . 892 THR CG2 1 1
20 52069 2 2 71 THR H H -6.758 7.110 5.394 1.00 . B B . 892 THR H 1 1
20 52070 2 2 71 THR HA H -9.231 7.912 6.724 1.00 . B B . 892 THR HA 1 1
20 52071 2 2 71 THR HB H -7.906 9.628 5.405 1.00 . B B . 892 THR HB 1 1
20 52072 2 2 71 THR HG1 H -9.899 10.294 5.632 1.00 . B B . 892 THR HG1 1 1
20 52073 2 2 71 THR HG21 H -8.848 7.999 3.062 1.00 . B B . 892 THR HG21 1 1
20 52074 2 2 71 THR HG22 H -7.184 8.275 3.564 1.00 . B B . 892 THR HG22 1 1
20 52075 2 2 71 THR HG23 H -8.147 9.617 2.944 1.00 . B B . 892 THR HG23 1 1
20 52076 2 2 71 THR N N -7.457 7.121 6.082 1.00 . B B . 892 THR N 1 1
20 52077 2 2 71 THR O O -9.046 5.681 4.457 1.00 . B B . 892 THR O 1 1
20 52078 2 2 71 THR OG1 O -9.889 9.696 4.875 1.00 . B B . 892 THR OG1 1 1
20 52079 2 2 72 SER C C -12.373 6.330 3.287 1.00 . B B . 893 SER C 1 1
20 52080 2 2 72 SER CA C -11.744 5.760 4.553 1.00 . B B . 893 SER CA 1 1
20 52081 2 2 72 SER CB C -12.846 5.374 5.540 1.00 . B B . 893 SER CB 1 1
20 52082 2 2 72 SER H H -11.299 7.494 5.620 1.00 . B B . 893 SER H 1 1
20 52083 2 2 72 SER HA H -11.165 4.881 4.314 1.00 . B B . 893 SER HA 1 1
20 52084 2 2 72 SER HB2 H -13.673 6.062 5.452 1.00 . B B . 893 SER HB2 1 1
20 52085 2 2 72 SER HB3 H -13.190 4.375 5.315 1.00 . B B . 893 SER HB3 1 1
20 52086 2 2 72 SER HG H -12.580 6.304 7.165 1.00 . B B . 893 SER HG 1 1
20 52087 2 2 72 SER N N -10.888 6.736 5.150 1.00 . B B . 893 SER N 1 1
20 52088 2 2 72 SER O O -13.133 7.270 3.348 1.00 . B B . 893 SER O 1 1
20 52089 2 2 72 SER OG O -12.364 5.400 6.876 1.00 . B B . 893 SER OG 1 1
20 52090 2 2 73 PHE C C -14.184 5.994 0.942 1.00 . B B . 894 PHE C 1 1
20 52091 2 2 73 PHE CA C -12.680 6.206 0.901 1.00 . B B . 894 PHE CA 1 1
20 52092 2 2 73 PHE CB C -12.047 5.533 -0.322 1.00 . B B . 894 PHE CB 1 1
20 52093 2 2 73 PHE CD1 C -12.700 3.124 -0.159 1.00 . B B . 894 PHE CD1 1 1
20 52094 2 2 73 PHE CD2 C -10.422 3.698 0.080 1.00 . B B . 894 PHE CD2 1 1
20 52095 2 2 73 PHE CE1 C -12.385 1.809 0.029 1.00 . B B . 894 PHE CE1 1 1
20 52096 2 2 73 PHE CE2 C -10.098 2.389 0.262 1.00 . B B . 894 PHE CE2 1 1
20 52097 2 2 73 PHE CG C -11.722 4.085 -0.133 1.00 . B B . 894 PHE CG 1 1
20 52098 2 2 73 PHE CZ C -11.075 1.436 0.240 1.00 . B B . 894 PHE CZ 1 1
20 52099 2 2 73 PHE H H -11.391 5.050 2.147 1.00 . B B . 894 PHE H 1 1
20 52100 2 2 73 PHE HA H -12.516 7.272 0.837 1.00 . B B . 894 PHE HA 1 1
20 52101 2 2 73 PHE HB2 H -12.745 5.605 -1.141 1.00 . B B . 894 PHE HB2 1 1
20 52102 2 2 73 PHE HB3 H -11.139 6.056 -0.586 1.00 . B B . 894 PHE HB3 1 1
20 52103 2 2 73 PHE HD1 H -13.725 3.419 -0.322 1.00 . B B . 894 PHE HD1 1 1
20 52104 2 2 73 PHE HD2 H -9.643 4.447 0.103 1.00 . B B . 894 PHE HD2 1 1
20 52105 2 2 73 PHE HE1 H -13.168 1.068 0.001 1.00 . B B . 894 PHE HE1 1 1
20 52106 2 2 73 PHE HE2 H -9.066 2.120 0.414 1.00 . B B . 894 PHE HE2 1 1
20 52107 2 2 73 PHE HZ H -10.820 0.397 0.392 1.00 . B B . 894 PHE HZ 1 1
20 52108 2 2 73 PHE N N -12.057 5.769 2.147 1.00 . B B . 894 PHE N 1 1
20 52109 2 2 73 PHE O O -14.944 6.823 0.474 1.00 . B B . 894 PHE O 1 1
20 52110 2 2 74 ALA C C -16.734 5.705 2.496 1.00 . B B . 895 ALA C 1 1
20 52111 2 2 74 ALA CA C -16.002 4.583 1.747 1.00 . B B . 895 ALA CA 1 1
20 52112 2 2 74 ALA CB C -16.155 3.265 2.484 1.00 . B B . 895 ALA CB 1 1
20 52113 2 2 74 ALA H H -13.915 4.234 1.806 1.00 . B B . 895 ALA H 1 1
20 52114 2 2 74 ALA HA H -16.456 4.479 0.775 1.00 . B B . 895 ALA HA 1 1
20 52115 2 2 74 ALA HB1 H -15.650 2.486 1.932 1.00 . B B . 895 ALA HB1 1 1
20 52116 2 2 74 ALA HB2 H -17.203 3.021 2.581 1.00 . B B . 895 ALA HB2 1 1
20 52117 2 2 74 ALA HB3 H -15.713 3.352 3.466 1.00 . B B . 895 ALA HB3 1 1
20 52118 2 2 74 ALA N N -14.595 4.892 1.544 1.00 . B B . 895 ALA N 1 1
20 52119 2 2 74 ALA O O -17.875 6.029 2.162 1.00 . B B . 895 ALA O 1 1
20 52120 2 2 75 GLU C C -16.861 8.675 3.371 1.00 . B B . 896 GLU C 1 1
20 52121 2 2 75 GLU CA C -16.729 7.411 4.226 1.00 . B B . 896 GLU CA 1 1
20 52122 2 2 75 GLU CB C -16.032 7.725 5.587 1.00 . B B . 896 GLU CB 1 1
20 52123 2 2 75 GLU CD C -14.057 8.758 6.824 1.00 . B B . 896 GLU CD 1 1
20 52124 2 2 75 GLU CG C -14.730 8.510 5.486 1.00 . B B . 896 GLU CG 1 1
20 52125 2 2 75 GLU H H -15.118 6.147 3.631 1.00 . B B . 896 GLU H 1 1
20 52126 2 2 75 GLU HA H -17.718 7.018 4.405 1.00 . B B . 896 GLU HA 1 1
20 52127 2 2 75 GLU HB2 H -16.711 8.303 6.198 1.00 . B B . 896 GLU HB2 1 1
20 52128 2 2 75 GLU HB3 H -15.826 6.791 6.089 1.00 . B B . 896 GLU HB3 1 1
20 52129 2 2 75 GLU HG2 H -14.050 7.971 4.844 1.00 . B B . 896 GLU HG2 1 1
20 52130 2 2 75 GLU HG3 H -14.950 9.462 5.026 1.00 . B B . 896 GLU HG3 1 1
20 52131 2 2 75 GLU N N -16.059 6.360 3.456 1.00 . B B . 896 GLU N 1 1
20 52132 2 2 75 GLU O O -17.694 9.525 3.616 1.00 . B B . 896 GLU O 1 1
20 52133 2 2 75 GLU OE1 O -14.413 9.759 7.503 1.00 . B B . 896 GLU OE1 1 1
20 52134 2 2 75 GLU OE2 O -13.141 7.991 7.199 1.00 . B B . 896 GLU OE2 1 1
20 52135 2 2 76 VAL C C -17.052 9.669 0.302 1.00 . B B . 897 VAL C 1 1
20 52136 2 2 76 VAL CA C -16.025 9.880 1.430 1.00 . B B . 897 VAL CA 1 1
20 52137 2 2 76 VAL CB C -14.600 10.067 0.822 1.00 . B B . 897 VAL CB 1 1
20 52138 2 2 76 VAL CG1 C -14.507 11.329 -0.018 1.00 . B B . 897 VAL CG1 1 1
20 52139 2 2 76 VAL CG2 C -13.544 10.080 1.910 1.00 . B B . 897 VAL CG2 1 1
20 52140 2 2 76 VAL H H -15.460 7.976 2.211 1.00 . B B . 897 VAL H 1 1
20 52141 2 2 76 VAL HA H -16.292 10.766 1.986 1.00 . B B . 897 VAL HA 1 1
20 52142 2 2 76 VAL HB H -14.405 9.223 0.176 1.00 . B B . 897 VAL HB 1 1
20 52143 2 2 76 VAL HG11 H -14.735 12.188 0.596 1.00 . B B . 897 VAL HG11 1 1
20 52144 2 2 76 VAL HG12 H -15.209 11.269 -0.837 1.00 . B B . 897 VAL HG12 1 1
20 52145 2 2 76 VAL HG13 H -13.506 11.425 -0.412 1.00 . B B . 897 VAL HG13 1 1
20 52146 2 2 76 VAL HG21 H -13.543 9.129 2.422 1.00 . B B . 897 VAL HG21 1 1
20 52147 2 2 76 VAL HG22 H -13.784 10.857 2.619 1.00 . B B . 897 VAL HG22 1 1
20 52148 2 2 76 VAL HG23 H -12.571 10.264 1.479 1.00 . B B . 897 VAL HG23 1 1
20 52149 2 2 76 VAL N N -16.056 8.743 2.346 1.00 . B B . 897 VAL N 1 1
20 52150 2 2 76 VAL O O -17.512 10.623 -0.342 1.00 . B B . 897 VAL O 1 1
20 52151 2 2 77 VAL C C -19.774 8.083 -0.342 1.00 . B B . 898 VAL C 1 1
20 52152 2 2 77 VAL CA C -18.370 8.075 -0.944 1.00 . B B . 898 VAL CA 1 1
20 52153 2 2 77 VAL CB C -18.076 6.666 -1.556 1.00 . B B . 898 VAL CB 1 1
20 52154 2 2 77 VAL CG1 C -19.109 6.288 -2.611 1.00 . B B . 898 VAL CG1 1 1
20 52155 2 2 77 VAL CG2 C -16.674 6.608 -2.151 1.00 . B B . 898 VAL CG2 1 1
20 52156 2 2 77 VAL H H -16.956 7.718 0.585 1.00 . B B . 898 VAL H 1 1
20 52157 2 2 77 VAL HA H -18.322 8.813 -1.732 1.00 . B B . 898 VAL HA 1 1
20 52158 2 2 77 VAL HB H -18.135 5.939 -0.758 1.00 . B B . 898 VAL HB 1 1
20 52159 2 2 77 VAL HG11 H -20.091 6.271 -2.161 1.00 . B B . 898 VAL HG11 1 1
20 52160 2 2 77 VAL HG12 H -18.878 5.309 -3.004 1.00 . B B . 898 VAL HG12 1 1
20 52161 2 2 77 VAL HG13 H -19.089 7.012 -3.412 1.00 . B B . 898 VAL HG13 1 1
20 52162 2 2 77 VAL HG21 H -16.569 7.363 -2.916 1.00 . B B . 898 VAL HG21 1 1
20 52163 2 2 77 VAL HG22 H -16.510 5.631 -2.580 1.00 . B B . 898 VAL HG22 1 1
20 52164 2 2 77 VAL HG23 H -15.948 6.778 -1.369 1.00 . B B . 898 VAL HG23 1 1
20 52165 2 2 77 VAL N N -17.393 8.427 0.068 1.00 . B B . 898 VAL N 1 1
20 52166 2 2 77 VAL O O -20.670 8.782 -0.817 1.00 . B B . 898 VAL O 1 1
20 52167 2 2 78 SER C C -21.655 8.366 2.209 1.00 . B B . 899 SER C 1 1
20 52168 2 2 78 SER CA C -21.229 7.167 1.335 1.00 . B B . 899 SER CA 1 1
20 52169 2 2 78 SER CB C -21.227 5.866 2.118 1.00 . B B . 899 SER CB 1 1
20 52170 2 2 78 SER H H -19.189 6.836 1.106 1.00 . B B . 899 SER H 1 1
20 52171 2 2 78 SER HA H -21.947 7.064 0.536 1.00 . B B . 899 SER HA 1 1
20 52172 2 2 78 SER HB2 H -20.518 5.936 2.929 1.00 . B B . 899 SER HB2 1 1
20 52173 2 2 78 SER HB3 H -22.215 5.673 2.509 1.00 . B B . 899 SER HB3 1 1
20 52174 2 2 78 SER HG H -21.634 4.594 0.730 1.00 . B B . 899 SER HG 1 1
20 52175 2 2 78 SER N N -19.943 7.335 0.720 1.00 . B B . 899 SER N 1 1
20 52176 2 2 78 SER O O -22.826 8.747 2.210 1.00 . B B . 899 SER O 1 1
20 52177 2 2 78 SER OG O -20.852 4.788 1.261 1.00 . B B . 899 SER OG 1 1
20 52178 2 2 79 LYS C C -20.819 11.374 3.073 1.00 . B B . 900 LYS C 1 1
20 52179 2 2 79 LYS CA C -21.112 10.091 3.791 1.00 . B B . 900 LYS CA 1 1
20 52180 2 2 79 LYS CB C -20.402 10.107 5.177 1.00 . B B . 900 LYS CB 1 1
20 52181 2 2 79 LYS CD C -19.875 7.680 5.572 1.00 . B B . 900 LYS CD 1 1
20 52182 2 2 79 LYS CE C -20.010 6.470 6.469 1.00 . B B . 900 LYS CE 1 1
20 52183 2 2 79 LYS CG C -20.627 8.889 6.084 1.00 . B B . 900 LYS CG 1 1
20 52184 2 2 79 LYS H H -19.789 8.720 2.877 1.00 . B B . 900 LYS H 1 1
20 52185 2 2 79 LYS HA H -22.180 10.026 3.940 1.00 . B B . 900 LYS HA 1 1
20 52186 2 2 79 LYS HB2 H -19.339 10.190 5.011 1.00 . B B . 900 LYS HB2 1 1
20 52187 2 2 79 LYS HB3 H -20.731 10.988 5.708 1.00 . B B . 900 LYS HB3 1 1
20 52188 2 2 79 LYS HD2 H -20.220 7.434 4.580 1.00 . B B . 900 LYS HD2 1 1
20 52189 2 2 79 LYS HD3 H -18.839 7.978 5.540 1.00 . B B . 900 LYS HD3 1 1
20 52190 2 2 79 LYS HE2 H -19.435 5.684 6.001 1.00 . B B . 900 LYS HE2 1 1
20 52191 2 2 79 LYS HE3 H -19.575 6.702 7.428 1.00 . B B . 900 LYS HE3 1 1
20 52192 2 2 79 LYS HG2 H -20.273 9.122 7.077 1.00 . B B . 900 LYS HG2 1 1
20 52193 2 2 79 LYS HG3 H -21.682 8.663 6.119 1.00 . B B . 900 LYS HG3 1 1
20 52194 2 2 79 LYS HZ1 H -21.827 5.782 5.708 1.00 . B B . 900 LYS HZ1 1 1
20 52195 2 2 79 LYS HZ2 H -22.010 6.766 7.055 1.00 . B B . 900 LYS HZ2 1 1
20 52196 2 2 79 LYS HZ3 H -21.458 5.180 7.226 1.00 . B B . 900 LYS HZ3 1 1
20 52197 2 2 79 LYS N N -20.733 8.973 2.936 1.00 . B B . 900 LYS N 1 1
20 52198 2 2 79 LYS NZ N -21.413 6.032 6.631 1.00 . B B . 900 LYS NZ 1 1
20 52199 2 2 79 LYS O O -19.825 11.469 2.346 1.00 . B B . 900 LYS O 1 1
20 52200 2 2 80 GLY C C -20.749 14.532 3.529 1.00 . B B . 901 GLY C 1 1
20 52201 2 2 80 GLY CA C -21.468 13.605 2.625 1.00 . B B . 901 GLY CA 1 1
20 52202 2 2 80 GLY H H -22.444 12.214 3.832 1.00 . B B . 901 GLY H 1 1
20 52203 2 2 80 GLY HA2 H -20.840 13.486 1.753 1.00 . B B . 901 GLY HA2 1 1
20 52204 2 2 80 GLY HA3 H -22.413 14.046 2.350 1.00 . B B . 901 GLY HA3 1 1
20 52205 2 2 80 GLY N N -21.667 12.340 3.249 1.00 . B B . 901 GLY N 1 1
20 52206 2 2 80 GLY O O -20.975 14.538 4.742 1.00 . B B . 901 GLY O 1 1
20 52207 2 2 81 LYS C C -18.897 17.512 2.905 1.00 . B B . 902 LYS C 1 1
20 52208 2 2 81 LYS CA C -19.072 16.223 3.692 1.00 . B B . 902 LYS CA 1 1
20 52209 2 2 81 LYS CB C -17.697 15.640 4.099 1.00 . B B . 902 LYS CB 1 1
20 52210 2 2 81 LYS CD C -17.210 13.468 2.809 1.00 . B B . 902 LYS CD 1 1
20 52211 2 2 81 LYS CE C -16.834 12.650 4.048 1.00 . B B . 902 LYS CE 1 1
20 52212 2 2 81 LYS CG C -16.898 14.964 2.968 1.00 . B B . 902 LYS CG 1 1
20 52213 2 2 81 LYS H H -19.733 15.179 1.998 1.00 . B B . 902 LYS H 1 1
20 52214 2 2 81 LYS HA H -19.619 16.458 4.593 1.00 . B B . 902 LYS HA 1 1
20 52215 2 2 81 LYS HB2 H -17.096 16.453 4.478 1.00 . B B . 902 LYS HB2 1 1
20 52216 2 2 81 LYS HB3 H -17.851 14.925 4.893 1.00 . B B . 902 LYS HB3 1 1
20 52217 2 2 81 LYS HD2 H -18.269 13.355 2.634 1.00 . B B . 902 LYS HD2 1 1
20 52218 2 2 81 LYS HD3 H -16.663 13.091 1.957 1.00 . B B . 902 LYS HD3 1 1
20 52219 2 2 81 LYS HE2 H -17.417 12.986 4.890 1.00 . B B . 902 LYS HE2 1 1
20 52220 2 2 81 LYS HE3 H -17.076 11.615 3.855 1.00 . B B . 902 LYS HE3 1 1
20 52221 2 2 81 LYS HG2 H -17.230 15.426 2.049 1.00 . B B . 902 LYS HG2 1 1
20 52222 2 2 81 LYS HG3 H -15.837 15.109 3.106 1.00 . B B . 902 LYS HG3 1 1
20 52223 2 2 81 LYS HZ1 H -14.752 12.427 3.631 1.00 . B B . 902 LYS HZ1 1 1
20 52224 2 2 81 LYS HZ2 H -15.175 12.188 5.237 1.00 . B B . 902 LYS HZ2 1 1
20 52225 2 2 81 LYS HZ3 H -15.127 13.725 4.621 1.00 . B B . 902 LYS HZ3 1 1
20 52226 2 2 81 LYS N N -19.863 15.275 2.964 1.00 . B B . 902 LYS N 1 1
20 52227 2 2 81 LYS NZ N -15.391 12.748 4.387 1.00 . B B . 902 LYS NZ 1 1
20 52228 2 2 81 LYS O O -18.658 18.572 3.488 1.00 . B B . 902 LYS O 1 1
20 52229 2 2 82 GLY C C -18.947 18.293 -0.687 1.00 . B B . 903 GLY C 1 1
20 52230 2 2 82 GLY CA C -18.858 18.607 0.783 1.00 . B B . 903 GLY CA 1 1
20 52231 2 2 82 GLY H H -19.188 16.581 1.142 1.00 . B B . 903 GLY H 1 1
20 52232 2 2 82 GLY HA2 H -19.634 19.313 1.041 1.00 . B B . 903 GLY HA2 1 1
20 52233 2 2 82 GLY HA3 H -17.896 19.051 0.989 1.00 . B B . 903 GLY HA3 1 1
20 52234 2 2 82 GLY N N -19.007 17.433 1.595 1.00 . B B . 903 GLY N 1 1
20 52235 2 2 82 GLY O O -17.941 17.986 -1.323 1.00 . B B . 903 GLY O 1 1
20 52236 2 2 83 LYS C C -21.430 19.018 -3.157 1.00 . B B . 904 LYS C 1 1
20 52237 2 2 83 LYS CA C -20.397 18.079 -2.627 1.00 . B B . 904 LYS CA 1 1
20 52238 2 2 83 LYS CB C -20.806 16.626 -2.906 1.00 . B B . 904 LYS CB 1 1
20 52239 2 2 83 LYS CD C -18.804 15.926 -4.183 1.00 . B B . 904 LYS CD 1 1
20 52240 2 2 83 LYS CE C -17.433 15.331 -4.059 1.00 . B B . 904 LYS CE 1 1
20 52241 2 2 83 LYS CG C -19.635 15.683 -2.940 1.00 . B B . 904 LYS CG 1 1
20 52242 2 2 83 LYS H H -20.922 18.474 -0.626 1.00 . B B . 904 LYS H 1 1
20 52243 2 2 83 LYS HA H -19.469 18.279 -3.140 1.00 . B B . 904 LYS HA 1 1
20 52244 2 2 83 LYS HB2 H -21.488 16.301 -2.136 1.00 . B B . 904 LYS HB2 1 1
20 52245 2 2 83 LYS HB3 H -21.305 16.583 -3.863 1.00 . B B . 904 LYS HB3 1 1
20 52246 2 2 83 LYS HD2 H -19.300 15.463 -5.023 1.00 . B B . 904 LYS HD2 1 1
20 52247 2 2 83 LYS HD3 H -18.713 16.984 -4.367 1.00 . B B . 904 LYS HD3 1 1
20 52248 2 2 83 LYS HE2 H -17.519 14.280 -3.825 1.00 . B B . 904 LYS HE2 1 1
20 52249 2 2 83 LYS HE3 H -16.925 15.453 -5.002 1.00 . B B . 904 LYS HE3 1 1
20 52250 2 2 83 LYS HG2 H -19.022 15.869 -2.072 1.00 . B B . 904 LYS HG2 1 1
20 52251 2 2 83 LYS HG3 H -19.990 14.663 -2.942 1.00 . B B . 904 LYS HG3 1 1
20 52252 2 2 83 LYS HZ1 H -17.122 15.943 -2.086 1.00 . B B . 904 LYS HZ1 1 1
20 52253 2 2 83 LYS HZ2 H -16.508 17.015 -3.224 1.00 . B B . 904 LYS HZ2 1 1
20 52254 2 2 83 LYS HZ3 H -15.724 15.514 -2.924 1.00 . B B . 904 LYS HZ3 1 1
20 52255 2 2 83 LYS N N -20.149 18.312 -1.214 1.00 . B B . 904 LYS N 1 1
20 52256 2 2 83 LYS NZ N -16.646 16.003 -3.006 1.00 . B B . 904 LYS NZ 1 1
20 52257 2 2 83 LYS O O -22.484 19.204 -2.549 1.00 . B B . 904 LYS O 1 1
20 52258 2 2 84 LYS C C -22.539 19.896 -6.187 1.00 . B B . 905 LYS C 1 1
20 52259 2 2 84 LYS CA C -22.033 20.533 -4.909 1.00 . B B . 905 LYS CA 1 1
20 52260 2 2 84 LYS CB C -21.373 21.910 -5.208 1.00 . B B . 905 LYS CB 1 1
20 52261 2 2 84 LYS CD C -19.839 22.212 -3.142 1.00 . B B . 905 LYS CD 1 1
20 52262 2 2 84 LYS CE C -18.535 22.145 -3.931 1.00 . B B . 905 LYS CE 1 1
20 52263 2 2 84 LYS CG C -20.993 22.779 -3.980 1.00 . B B . 905 LYS CG 1 1
20 52264 2 2 84 LYS H H -20.283 19.419 -4.723 1.00 . B B . 905 LYS H 1 1
20 52265 2 2 84 LYS HA H -22.871 20.674 -4.242 1.00 . B B . 905 LYS HA 1 1
20 52266 2 2 84 LYS HB2 H -20.480 21.745 -5.791 1.00 . B B . 905 LYS HB2 1 1
20 52267 2 2 84 LYS HB3 H -22.065 22.477 -5.813 1.00 . B B . 905 LYS HB3 1 1
20 52268 2 2 84 LYS HD2 H -19.688 22.842 -2.279 1.00 . B B . 905 LYS HD2 1 1
20 52269 2 2 84 LYS HD3 H -20.104 21.217 -2.815 1.00 . B B . 905 LYS HD3 1 1
20 52270 2 2 84 LYS HE2 H -18.678 21.543 -4.816 1.00 . B B . 905 LYS HE2 1 1
20 52271 2 2 84 LYS HE3 H -18.272 23.149 -4.226 1.00 . B B . 905 LYS HE3 1 1
20 52272 2 2 84 LYS HG2 H -20.705 23.759 -4.328 1.00 . B B . 905 LYS HG2 1 1
20 52273 2 2 84 LYS HG3 H -21.869 22.875 -3.353 1.00 . B B . 905 LYS HG3 1 1
20 52274 2 2 84 LYS HZ1 H -16.553 21.428 -3.658 1.00 . B B . 905 LYS HZ1 1 1
20 52275 2 2 84 LYS HZ2 H -17.682 20.660 -2.711 1.00 . B B . 905 LYS HZ2 1 1
20 52276 2 2 84 LYS HZ3 H -17.212 22.219 -2.334 1.00 . B B . 905 LYS HZ3 1 1
20 52277 2 2 84 LYS N N -21.134 19.616 -4.271 1.00 . B B . 905 LYS N 1 1
20 52278 2 2 84 LYS NZ N -17.436 21.581 -3.124 1.00 . B B . 905 LYS NZ 1 1
20 52279 2 2 84 LYS O O -21.900 20.061 -7.241 1.00 . B B . 905 LYS O 1 1
20 52280 2 2 84 LYS OXT O -23.555 19.176 -6.134 1.00 . B B . 905 LYS OXT 1 1
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