NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
443738 |
2kfg   |
16180 | cing | 4-filtered-FRED | STAR | entry | full | 2714 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kfg
# This FRED archive file contains, for PDB entry <2kfg>:
#
# - 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_2kfg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kfg
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13094.76
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 $EH_domain_containing_protein_1 A . 1 1
2 . 2 $Rab11_FIP2_DPF_peptide_FNYESTDPFTAK B . 1 1
3 . 3 $CALCIUM_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
3 3 CA 1 CA 1 1
stop_
save_
save_EH_domain_containing_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "EH domain containing protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSDDVEWVVGKDKPTYDEIFYTLSPVNGKITGANAKKEMVKSKLPNTVLGKIWKLADVDKDGLLDDEEFALANHLIKVKLEGHELPADLPPHLVPPSKRRHE
_Entity.Number_of_monomers 105
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 SER . 1 1
6 ASP . 1 1
7 ASP . 1 1
8 VAL . 1 1
9 GLU . 1 1
10 TRP . 1 1
11 VAL . 1 1
12 VAL . 1 1
13 GLY . 1 1
14 LYS . 1 1
15 ASP . 1 1
16 LYS . 1 1
17 PRO . 1 1
18 THR . 1 1
19 TYR . 1 1
20 ASP . 1 1
21 GLU . 1 1
22 ILE . 1 1
23 PHE . 1 1
24 TYR . 1 1
25 THR . 1 1
26 LEU . 1 1
27 SER . 1 1
28 PRO . 1 1
29 VAL . 1 1
30 ASN . 1 1
31 GLY . 1 1
32 LYS . 1 1
33 ILE . 1 1
34 THR . 1 1
35 GLY . 1 1
36 ALA . 1 1
37 ASN . 1 1
38 ALA . 1 1
39 LYS . 1 1
40 LYS . 1 1
41 GLU . 1 1
42 MET . 1 1
43 VAL . 1 1
44 LYS . 1 1
45 SER . 1 1
46 LYS . 1 1
47 LEU . 1 1
48 PRO . 1 1
49 ASN . 1 1
50 THR . 1 1
51 VAL . 1 1
52 LEU . 1 1
53 GLY . 1 1
54 LYS . 1 1
55 ILE . 1 1
56 TRP . 1 1
57 LYS . 1 1
58 LEU . 1 1
59 ALA . 1 1
60 ASP . 1 1
61 VAL . 1 1
62 ASP . 1 1
63 LYS . 1 1
64 ASP . 1 1
65 GLY . 1 1
66 LEU . 1 1
67 LEU . 1 1
68 ASP . 1 1
69 ASP . 1 1
70 GLU . 1 1
71 GLU . 1 1
72 PHE . 1 1
73 ALA . 1 1
74 LEU . 1 1
75 ALA . 1 1
76 ASN . 1 1
77 HIS . 1 1
78 LEU . 1 1
79 ILE . 1 1
80 LYS . 1 1
81 VAL . 1 1
82 LYS . 1 1
83 LEU . 1 1
84 GLU . 1 1
85 GLY . 1 1
86 HIS . 1 1
87 GLU . 1 1
88 LEU . 1 1
89 PRO . 1 1
90 ALA . 1 1
91 ASP . 1 1
92 LEU . 1 1
93 PRO . 1 1
94 PRO . 1 1
95 HIS . 1 1
96 LEU . 1 1
97 VAL . 1 1
98 PRO . 1 1
99 PRO . 1 1
100 SER . 1 1
101 LYS . 1 1
102 ARG . 1 1
103 ARG . 1 1
104 HIS . 1 1
105 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
ASP 6 6 1 1
ASP 7 7 1 1
VAL 8 8 1 1
GLU 9 9 1 1
TRP 10 10 1 1
VAL 11 11 1 1
VAL 12 12 1 1
GLY 13 13 1 1
LYS 14 14 1 1
ASP 15 15 1 1
LYS 16 16 1 1
PRO 17 17 1 1
THR 18 18 1 1
TYR 19 19 1 1
ASP 20 20 1 1
GLU 21 21 1 1
ILE 22 22 1 1
PHE 23 23 1 1
TYR 24 24 1 1
THR 25 25 1 1
LEU 26 26 1 1
SER 27 27 1 1
PRO 28 28 1 1
VAL 29 29 1 1
ASN 30 30 1 1
GLY 31 31 1 1
LYS 32 32 1 1
ILE 33 33 1 1
THR 34 34 1 1
GLY 35 35 1 1
ALA 36 36 1 1
ASN 37 37 1 1
ALA 38 38 1 1
LYS 39 39 1 1
LYS 40 40 1 1
GLU 41 41 1 1
MET 42 42 1 1
VAL 43 43 1 1
LYS 44 44 1 1
SER 45 45 1 1
LYS 46 46 1 1
LEU 47 47 1 1
PRO 48 48 1 1
ASN 49 49 1 1
THR 50 50 1 1
VAL 51 51 1 1
LEU 52 52 1 1
GLY 53 53 1 1
LYS 54 54 1 1
ILE 55 55 1 1
TRP 56 56 1 1
LYS 57 57 1 1
LEU 58 58 1 1
ALA 59 59 1 1
ASP 60 60 1 1
VAL 61 61 1 1
ASP 62 62 1 1
LYS 63 63 1 1
ASP 64 64 1 1
GLY 65 65 1 1
LEU 66 66 1 1
LEU 67 67 1 1
ASP 68 68 1 1
ASP 69 69 1 1
GLU 70 70 1 1
GLU 71 71 1 1
PHE 72 72 1 1
ALA 73 73 1 1
LEU 74 74 1 1
ALA 75 75 1 1
ASN 76 76 1 1
HIS 77 77 1 1
LEU 78 78 1 1
ILE 79 79 1 1
LYS 80 80 1 1
VAL 81 81 1 1
LYS 82 82 1 1
LEU 83 83 1 1
GLU 84 84 1 1
GLY 85 85 1 1
HIS 86 86 1 1
GLU 87 87 1 1
LEU 88 88 1 1
PRO 89 89 1 1
ALA 90 90 1 1
ASP 91 91 1 1
LEU 92 92 1 1
PRO 93 93 1 1
PRO 94 94 1 1
HIS 95 95 1 1
LEU 96 96 1 1
VAL 97 97 1 1
PRO 98 98 1 1
PRO 99 99 1 1
SER 100 100 1 1
LYS 101 101 1 1
ARG 102 102 1 1
ARG 103 103 1 1
HIS 104 104 1 1
GLU 105 105 1 1
stop_
save_
save_Rab11_FIP2_DPF_peptide_FNYESTDPFTAK
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Rab11 FIP2 DPF peptide FNYESTDPFTAK"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FNYESTDPFTAK
_Entity.Number_of_monomers 12
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 PHE . 1 2
2 ASN . 1 2
3 TYR . 1 2
4 GLU . 1 2
5 SER . 1 2
6 THR . 1 2
7 ASP . 1 2
8 PRO . 1 2
9 PHE . 1 2
10 THR . 1 2
11 ALA . 1 2
12 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
PHE 1 1 1 2
ASN 2 2 1 2
TYR 3 3 1 2
GLU 4 4 1 2
SER 5 5 1 2
THR 6 6 1 2
ASP 7 7 1 2
PRO 8 8 1 2
PHE 9 9 1 2
THR 10 10 1 2
ALA 11 11 1 2
LYS 12 12 1 2
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CA $CA 1 3
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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182 1 . . . 1 1
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186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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240 1 . . . 1 1
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280 1 . . . 1 1
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324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
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328 1 . . . 1 1
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390 1 . . . 1 1
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392 1 . . . 1 1
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395 1 . . . 1 1
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397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
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403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
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410 1 . . . 1 1
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414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
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436 1 . . . 1 1
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438 1 . . . 1 1
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440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
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2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
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 7 ASP H . 41 . HN 1 1
1 1 2 1 1 8 VAL H . 42 . HN 1 1
2 1 1 1 1 7 ASP HA . 41 . HA 1 1
2 1 2 1 1 7 ASP HB2 . 41 . HB1 1 1
3 1 1 1 1 7 ASP HA . 41 . HA 1 1
3 1 2 1 1 8 VAL H . 42 . HN 1 1
4 1 1 1 1 7 ASP HA . 41 . HA 1 1
4 1 2 1 1 8 VAL HB . 42 . HB 1 1
5 1 1 1 1 7 ASP HB3 . 41 . HB2 1 1
5 1 2 1 1 8 VAL H . 42 . HN 1 1
6 1 1 1 1 7 ASP HB3 . 41 . HB2 1 1
6 1 2 1 1 8 VAL HA . 42 . HA 1 1
7 1 1 1 1 7 ASP HB3 . 41 . HB2 1 1
7 1 2 1 1 8 VAL MG2 . 42 . HG2% 1 1
8 1 1 1 1 8 VAL H . 42 . HN 1 1
8 1 2 1 1 8 VAL HA . 42 . HA 1 1
9 1 1 1 1 8 VAL H . 42 . HN 1 1
9 1 2 1 1 8 VAL HB . 42 . HB 1 1
10 1 1 1 1 8 VAL H . 42 . HN 1 1
10 1 2 1 1 8 VAL MG1 . 42 . HG1% 1 1
11 1 1 1 1 8 VAL H . 42 . HN 1 1
11 1 2 1 1 8 VAL MG2 . 42 . HG2% 1 1
12 1 1 1 1 8 VAL H . 42 . HN 1 1
12 1 2 1 1 9 GLU H . 43 . HN 1 1
13 1 1 1 1 8 VAL HA . 42 . HA 1 1
13 1 2 1 1 8 VAL HB . 42 . HB 1 1
14 1 1 1 1 8 VAL HA . 42 . HA 1 1
14 1 2 1 1 8 VAL MG2 . 42 . HG2% 1 1
15 1 1 1 1 8 VAL HA . 42 . HA 1 1
15 1 2 1 1 9 GLU H . 43 . HN 1 1
16 1 1 1 1 8 VAL HB . 42 . HB 1 1
16 1 2 1 1 8 VAL MG1 . 42 . HG1% 1 1
17 1 1 1 1 8 VAL HB . 42 . HB 1 1
17 1 2 1 1 8 VAL MG2 . 42 . HG2% 1 1
18 1 1 1 1 8 VAL HB . 42 . HB 1 1
18 1 2 1 1 9 GLU H . 43 . HN 1 1
19 1 1 1 1 8 VAL MG1 . 42 . HG1% 1 1
19 1 2 1 1 9 GLU H . 43 . HN 1 1
20 1 1 1 1 8 VAL MG1 . 42 . HG1% 1 1
20 1 2 1 1 9 GLU HG2 . 43 . HG2 1 1
21 1 1 1 1 8 VAL MG1 . 42 . HG1% 1 1
21 1 2 1 1 95 HIS HA . 129 . HA 1 1
22 1 1 1 1 8 VAL MG1 . 42 . HG1% 1 1
22 1 2 1 1 95 HIS HB3 . 129 . HB1 1 1
23 1 1 1 1 8 VAL MG2 . 42 . HG2% 1 1
23 1 2 1 1 9 GLU H . 43 . HN 1 1
24 1 1 1 1 8 VAL MG2 . 42 . HG2% 1 1
24 1 2 1 1 9 GLU HG3 . 43 . HG1 1 1
25 1 1 1 1 8 VAL MG2 . 42 . HG2% 1 1
25 1 2 1 1 95 HIS HA . 129 . HA 1 1
26 1 1 1 1 8 VAL MG2 . 42 . HG2% 1 1
26 1 2 1 1 95 HIS HB2 . 129 . HB2 1 1
27 1 1 1 1 9 GLU H . 43 . HN 1 1
27 1 2 1 1 9 GLU HB3 . 43 . HB1 1 1
28 1 1 1 1 9 GLU H . 43 . HN 1 1
28 1 2 1 1 9 GLU HG2 . 43 . HG2 1 1
29 1 1 1 1 9 GLU H . 43 . HN 1 1
29 1 2 1 1 9 GLU HG3 . 43 . HG1 1 1
30 1 1 1 1 9 GLU H . 43 . HN 1 1
30 1 2 1 1 10 TRP H . 44 . HN 1 1
31 1 1 1 1 9 GLU HA . 43 . HA 1 1
31 1 2 1 1 9 GLU HB3 . 43 . HB1 1 1
32 1 1 1 1 9 GLU HA . 43 . HA 1 1
32 1 2 1 1 9 GLU HG2 . 43 . HG2 1 1
33 1 1 1 1 9 GLU HA . 43 . HA 1 1
33 1 2 1 1 9 GLU HG3 . 43 . HG1 1 1
34 1 1 1 1 9 GLU HA . 43 . HA 1 1
34 1 2 1 1 10 TRP H . 44 . HN 1 1
35 1 1 1 1 9 GLU HA . 43 . HA 1 1
35 1 2 1 1 10 TRP HA . 44 . HA 1 1
36 1 1 1 1 9 GLU HA . 43 . HA 1 1
36 1 2 1 1 10 TRP HB2 . 44 . HB2 1 1
37 1 1 1 1 9 GLU HB2 . 43 . HB2 1 1
37 1 2 1 1 9 GLU HG2 . 43 . HG2 1 1
38 1 1 1 1 9 GLU HB2 . 43 . HB2 1 1
38 1 2 1 1 10 TRP H . 44 . HN 1 1
39 1 1 1 1 9 GLU HB3 . 43 . HB1 1 1
39 1 2 1 1 9 GLU HG3 . 43 . HG1 1 1
40 1 1 1 1 10 TRP HA . 44 . HA 1 1
40 1 2 1 1 10 TRP HB2 . 44 . HB2 1 1
41 1 1 1 1 10 TRP HA . 44 . HA 1 1
41 1 2 1 1 10 TRP HD1 . 44 . HD1 1 1
42 1 1 1 1 10 TRP HA . 44 . HA 1 1
42 1 2 1 1 11 VAL H . 45 . HN 1 1
43 1 1 1 1 10 TRP HA . 44 . HA 1 1
43 1 2 1 1 11 VAL HA . 45 . HA 1 1
44 1 1 1 1 10 TRP HA . 44 . HA 1 1
44 1 2 1 1 11 VAL HB . 45 . HB 1 1
45 1 1 1 1 10 TRP HA . 44 . HA 1 1
45 1 2 1 1 11 VAL QG . 45 . HG1% 1 1
46 1 1 1 1 10 TRP HA . 44 . HA 1 1
46 1 2 1 1 12 VAL HB . 46 . HB 1 1
47 1 1 1 1 10 TRP HA . 44 . HA 1 1
47 1 2 1 1 12 VAL MG2 . 46 . HG1% 1 1
48 1 1 1 1 10 TRP HB2 . 44 . HB2 1 1
48 1 2 1 1 10 TRP HD1 . 44 . HD1 1 1
49 1 1 1 1 10 TRP HB3 . 44 . HB1 1 1
49 1 2 1 1 10 TRP HE3 . 44 . HE3 1 1
50 1 1 1 1 10 TRP HD1 . 44 . HD1 1 1
50 1 2 1 1 11 VAL QG . 45 . HG1% 1 1
51 1 1 1 1 10 TRP HD1 . 44 . HD1 1 1
51 1 2 1 1 12 VAL MG2 . 46 . HG1% 1 1
52 1 1 1 1 10 TRP HD1 . 44 . HD1 1 1
52 1 2 1 1 96 LEU HA . 130 . HA 1 1
53 1 1 1 1 10 TRP HD1 . 44 . HD1 1 1
53 1 2 1 1 96 LEU QD . 130 . HD2% 1 1
54 1 1 1 1 10 TRP HD1 . 44 . HD1 1 1
54 1 2 1 1 97 VAL H . 131 . HN 1 1
55 1 1 1 1 10 TRP HD1 . 44 . HD1 1 1
55 1 2 1 1 99 PRO HD3 . 133 . HD1 1 1
56 1 1 1 1 10 TRP HE1 . 44 . HE1 1 1
56 1 2 1 1 12 VAL MG2 . 46 . HG1% 1 1
57 1 1 1 1 10 TRP HE1 . 44 . HE1 1 1
57 1 2 1 1 74 LEU QD . 108 . HD2% 1 1
58 1 1 1 1 10 TRP HE1 . 44 . HE1 1 1
58 1 2 1 1 96 LEU HA . 130 . HA 1 1
59 1 1 1 1 10 TRP HE1 . 44 . HE1 1 1
59 1 2 1 1 96 LEU QD . 130 . HD2% 1 1
60 1 1 1 1 10 TRP HE1 . 44 . HE1 1 1
60 1 2 1 1 98 PRO HA . 132 . HA 1 1
61 1 1 1 1 10 TRP HE3 . 44 . HE3 1 1
61 1 2 1 1 13 GLY HA3 . 47 . HA1 1 1
62 1 1 1 1 10 TRP HH2 . 44 . HH2 1 1
62 1 2 1 1 10 TRP HZ3 . 44 . HZ3 1 1
63 1 1 1 1 10 TRP HH2 . 44 . HH2 1 1
63 1 2 1 1 12 VAL HB . 46 . HB 1 1
64 1 1 1 1 10 TRP HH2 . 44 . HH2 1 1
64 1 2 1 1 12 VAL MG1 . 46 . HG2% 1 1
65 1 1 1 1 10 TRP HH2 . 44 . HH2 1 1
65 1 2 1 1 12 VAL MG2 . 46 . HG1% 1 1
66 1 1 1 1 10 TRP HH2 . 44 . HH2 1 1
66 1 2 1 1 16 LYS QE . 50 . HE2 1 1
67 1 1 1 1 10 TRP HH2 . 44 . HH2 1 1
67 1 2 1 1 70 GLU H . 104 . HN 1 1
68 1 1 1 1 10 TRP HH2 . 44 . HH2 1 1
68 1 2 1 1 70 GLU HA . 104 . HA 1 1
69 1 1 1 1 10 TRP HH2 . 44 . HH2 1 1
69 1 2 1 1 70 GLU HB2 . 104 . HB2 1 1
70 1 1 1 1 10 TRP HH2 . 44 . HH2 1 1
70 1 2 1 1 70 GLU HB3 . 104 . HB1 1 1
71 1 1 1 1 10 TRP HH2 . 44 . HH2 1 1
71 1 2 1 1 70 GLU QG . 104 . HG1 1 1
72 1 1 1 1 10 TRP HH2 . 44 . HH2 1 1
72 1 2 1 1 73 ALA H . 107 . HN 1 1
73 1 1 1 1 10 TRP HH2 . 44 . HH2 1 1
73 1 2 1 1 73 ALA MB . 107 . HB% 1 1
74 1 1 1 1 10 TRP HH2 . 44 . HH2 1 1
74 1 2 1 1 74 LEU H . 108 . HN 1 1
75 1 1 1 1 10 TRP HH2 . 44 . HH2 1 1
75 1 2 1 1 74 LEU HB2 . 108 . HB2 1 1
76 1 1 1 1 10 TRP HH2 . 44 . HH2 1 1
76 1 2 1 1 74 LEU QD . 108 . HD2% 1 1
77 1 1 1 1 10 TRP HZ2 . 44 . HZ2 1 1
77 1 2 1 1 12 VAL MG1 . 46 . HG2% 1 1
78 1 1 1 1 10 TRP HZ2 . 44 . HZ2 1 1
78 1 2 1 1 12 VAL MG2 . 46 . HG1% 1 1
79 1 1 1 1 10 TRP HZ2 . 44 . HZ2 1 1
79 1 2 1 1 74 LEU H . 108 . HN 1 1
80 1 1 1 1 10 TRP HZ2 . 44 . HZ2 1 1
80 1 2 1 1 74 LEU HA . 108 . HA 1 1
81 1 1 1 1 10 TRP HZ2 . 44 . HZ2 1 1
81 1 2 1 1 74 LEU HB2 . 108 . HB2 1 1
82 1 1 1 1 10 TRP HZ2 . 44 . HZ2 1 1
82 1 2 1 1 74 LEU HB3 . 108 . HB1 1 1
83 1 1 1 1 10 TRP HZ2 . 44 . HZ2 1 1
83 1 2 1 1 74 LEU QD . 108 . HD1% 1 1
84 1 1 1 1 10 TRP HZ2 . 44 . HZ2 1 1
84 1 2 1 1 98 PRO HA . 132 . HA 1 1
85 1 1 1 1 10 TRP HZ3 . 44 . HZ3 1 1
85 1 2 1 1 12 VAL HB . 46 . HB 1 1
86 1 1 1 1 10 TRP HZ3 . 44 . HZ3 1 1
86 1 2 1 1 12 VAL MG1 . 46 . HG2% 1 1
87 1 1 1 1 10 TRP HZ3 . 44 . HZ3 1 1
87 1 2 1 1 13 GLY HA2 . 47 . HA2 1 1
88 1 1 1 1 10 TRP HZ3 . 44 . HZ3 1 1
88 1 2 1 1 13 GLY HA3 . 47 . HA1 1 1
89 1 1 1 1 10 TRP HZ3 . 44 . HZ3 1 1
89 1 2 1 1 16 LYS HA . 50 . HA 1 1
90 1 1 1 1 10 TRP HZ3 . 44 . HZ3 1 1
90 1 2 1 1 16 LYS QE . 50 . HE2 1 1
91 1 1 1 1 10 TRP HZ3 . 44 . HZ3 1 1
91 1 2 1 1 70 GLU QG . 104 . HG1 1 1
92 1 1 1 1 10 TRP HZ3 . 44 . HZ3 1 1
92 1 2 1 1 73 ALA MB . 107 . HB% 1 1
93 1 1 1 1 11 VAL H . 45 . HN 1 1
93 1 2 1 1 11 VAL HB . 45 . HB 1 1
94 1 1 1 1 11 VAL H . 45 . HN 1 1
94 1 2 1 1 11 VAL QG . 45 . HG2% 1 1
95 1 1 1 1 11 VAL HA . 45 . HA 1 1
95 1 2 1 1 11 VAL HB . 45 . HB 1 1
96 1 1 1 1 11 VAL HA . 45 . HA 1 1
96 1 2 1 1 11 VAL QG . 45 . HG1% 1 1
97 1 1 1 1 11 VAL HA . 45 . HA 1 1
97 1 2 1 1 12 VAL H . 46 . HN 1 1
98 1 1 1 1 11 VAL HA . 45 . HA 1 1
98 1 2 1 1 12 VAL HA . 46 . HA 1 1
99 1 1 1 1 11 VAL HA . 45 . HA 1 1
99 1 2 1 1 12 VAL MG2 . 46 . HG1% 1 1
100 1 1 1 1 11 VAL HA . 45 . HA 1 1
100 1 2 1 1 13 GLY H . 47 . HN 1 1
101 1 1 1 1 11 VAL HA . 45 . HA 1 1
101 1 2 1 1 14 LYS H . 48 . HN 1 1
102 1 1 1 1 11 VAL HA . 45 . HA 1 1
102 1 2 1 1 14 LYS QG . 48 . HG1 1 1
103 1 1 1 1 11 VAL HB . 45 . HB 1 1
103 1 2 1 1 11 VAL QG . 45 . HG1% 1 1
104 1 1 1 1 11 VAL HB . 45 . HB 1 1
104 1 2 1 1 12 VAL H . 46 . HN 1 1
105 1 1 1 1 11 VAL HB . 45 . HB 1 1
105 1 2 1 1 12 VAL MG2 . 46 . HG1% 1 1
106 1 1 1 1 11 VAL QG . 45 . HG1% 1 1
106 1 2 1 1 12 VAL H . 46 . HN 1 1
107 1 1 1 1 11 VAL QG . 45 . HG1% 1 1
107 1 2 1 1 12 VAL HA . 46 . HA 1 1
108 1 1 1 1 11 VAL QG . 45 . HG2% 1 1
108 1 2 1 1 12 VAL HB . 46 . HB 1 1
109 1 1 1 1 11 VAL QG . 45 . HG1% 1 1
109 1 2 1 1 12 VAL MG2 . 46 . HG1% 1 1
110 1 1 1 1 11 VAL QG . 45 . HG1% 1 1
110 1 2 1 1 74 LEU QD . 108 . HD2% 1 1
111 1 1 1 1 11 VAL QG . 45 . HG1% 1 1
111 1 2 1 1 77 HIS HE1 . 111 . HE1 1 1
112 1 1 1 1 11 VAL QG . 45 . HG1% 1 1
112 1 2 1 1 95 HIS HB2 . 129 . HB2 1 1
113 1 1 1 1 11 VAL QG . 45 . HG1% 1 1
113 1 2 1 1 95 HIS HB3 . 129 . HB1 1 1
114 1 1 1 1 11 VAL QG . 45 . HG1% 1 1
114 1 2 1 1 95 HIS HD2 . 129 . HD2 1 1
115 1 1 1 1 11 VAL QG . 45 . HG1% 1 1
115 1 2 1 1 96 LEU HA . 130 . HA 1 1
116 1 1 1 1 12 VAL H . 46 . HN 1 1
116 1 2 1 1 12 VAL HA . 46 . HA 1 1
117 1 1 1 1 12 VAL H . 46 . HN 1 1
117 1 2 1 1 12 VAL HB . 46 . HB 1 1
118 1 1 1 1 12 VAL H . 46 . HN 1 1
118 1 2 1 1 12 VAL MG1 . 46 . HG2% 1 1
119 1 1 1 1 12 VAL H . 46 . HN 1 1
119 1 2 1 1 12 VAL MG2 . 46 . HG1% 1 1
120 1 1 1 1 12 VAL HA . 46 . HA 1 1
120 1 2 1 1 12 VAL HB . 46 . HB 1 1
121 1 1 1 1 12 VAL HA . 46 . HA 1 1
121 1 2 1 1 12 VAL MG1 . 46 . HG2% 1 1
122 1 1 1 1 12 VAL HA . 46 . HA 1 1
122 1 2 1 1 12 VAL MG2 . 46 . HG1% 1 1
123 1 1 1 1 12 VAL HA . 46 . HA 1 1
123 1 2 1 1 13 GLY H . 47 . HN 1 1
124 1 1 1 1 12 VAL HA . 46 . HA 1 1
124 1 2 1 1 14 LYS H . 48 . HN 1 1
125 1 1 1 1 12 VAL HA . 46 . HA 1 1
125 1 2 1 1 14 LYS QG . 48 . HG1 1 1
126 1 1 1 1 12 VAL HA . 46 . HA 1 1
126 1 2 1 1 15 ASP QB . 49 . HB1 1 1
127 1 1 1 1 12 VAL HA . 46 . HA 1 1
127 1 2 1 1 16 LYS HA . 50 . HA 1 1
128 1 1 1 1 12 VAL HA . 46 . HA 1 1
128 1 2 1 1 19 TYR QE . 53 . HE% 1 1
129 1 1 1 1 12 VAL HA . 46 . HA 1 1
129 1 2 1 1 73 ALA MB . 107 . HB% 1 1
130 1 1 1 1 12 VAL HA . 46 . HA 1 1
130 1 2 1 1 74 LEU QD . 108 . HD2% 1 1
131 1 1 1 1 12 VAL HB . 46 . HB 1 1
131 1 2 1 1 12 VAL MG1 . 46 . HG2% 1 1
132 1 1 1 1 12 VAL HB . 46 . HB 1 1
132 1 2 1 1 12 VAL MG2 . 46 . HG1% 1 1
133 1 1 1 1 12 VAL HB . 46 . HB 1 1
133 1 2 1 1 13 GLY H . 47 . HN 1 1
134 1 1 1 1 12 VAL HB . 46 . HB 1 1
134 1 2 1 1 13 GLY HA2 . 47 . HA2 1 1
135 1 1 1 1 12 VAL HB . 46 . HB 1 1
135 1 2 1 1 13 GLY HA3 . 47 . HA1 1 1
136 1 1 1 1 12 VAL HB . 46 . HB 1 1
136 1 2 1 1 16 LYS HA . 50 . HA 1 1
137 1 1 1 1 12 VAL HB . 46 . HB 1 1
137 1 2 1 1 73 ALA MB . 107 . HB% 1 1
138 1 1 1 1 12 VAL HB . 46 . HB 1 1
138 1 2 1 1 74 LEU HA . 108 . HA 1 1
139 1 1 1 1 12 VAL MG1 . 46 . HG1% 1 1
139 1 2 1 1 12 VAL MG2 . 46 . HG2% 1 1
140 1 1 1 1 12 VAL MG1 . 46 . HG2% 1 1
140 1 2 1 1 13 GLY H . 47 . HN 1 1
141 1 1 1 1 12 VAL MG1 . 46 . HG2% 1 1
141 1 2 1 1 16 LYS H . 50 . HN 1 1
142 1 1 1 1 12 VAL MG1 . 46 . HG2% 1 1
142 1 2 1 1 16 LYS HA . 50 . HA 1 1
143 1 1 1 1 12 VAL MG1 . 46 . HG2% 1 1
143 1 2 1 1 16 LYS HB2 . 50 . HB2 1 1
144 1 1 1 1 12 VAL MG1 . 46 . HG2% 1 1
144 1 2 1 1 19 TYR QD . 53 . HD% 1 1
145 1 1 1 1 12 VAL MG1 . 46 . HG2% 1 1
145 1 2 1 1 19 TYR QE . 53 . HE% 1 1
146 1 1 1 1 12 VAL MG1 . 46 . HG2% 1 1
146 1 2 1 1 73 ALA H . 107 . HN 1 1
147 1 1 1 1 12 VAL MG1 . 46 . HG2% 1 1
147 1 2 1 1 73 ALA HA . 107 . HA 1 1
148 1 1 1 1 12 VAL MG1 . 46 . HG2% 1 1
148 1 2 1 1 73 ALA MB . 107 . HB% 1 1
149 1 1 1 1 12 VAL MG1 . 46 . HG2% 1 1
149 1 2 1 1 74 LEU H . 108 . HN 1 1
150 1 1 1 1 12 VAL MG1 . 46 . HG2% 1 1
150 1 2 1 1 74 LEU HA . 108 . HA 1 1
151 1 1 1 1 12 VAL MG1 . 46 . HG2% 1 1
151 1 2 1 1 74 LEU QD . 108 . HD2% 1 1
152 1 1 1 1 12 VAL MG1 . 46 . HG2% 1 1
152 1 2 1 1 77 HIS H . 111 . HN 1 1
153 1 1 1 1 12 VAL MG1 . 46 . HG2% 1 1
153 1 2 1 1 77 HIS HA . 111 . HA 1 1
154 1 1 1 1 12 VAL MG1 . 46 . HG2% 1 1
154 1 2 1 1 77 HIS HB2 . 111 . HB2 1 1
155 1 1 1 1 12 VAL MG1 . 46 . HG2% 1 1
155 1 2 1 1 77 HIS HB3 . 111 . HB1 1 1
156 1 1 1 1 12 VAL MG1 . 46 . HG2% 1 1
156 1 2 1 1 77 HIS HE1 . 111 . HE1 1 1
157 1 1 1 1 12 VAL MG2 . 46 . HG1% 1 1
157 1 2 1 1 19 TYR QE . 53 . HE% 1 1
158 1 1 1 1 12 VAL MG2 . 46 . HG1% 1 1
158 1 2 1 1 73 ALA MB . 107 . HB% 1 1
159 1 1 1 1 12 VAL MG2 . 46 . HG1% 1 1
159 1 2 1 1 74 LEU H . 108 . HN 1 1
160 1 1 1 1 12 VAL MG2 . 46 . HG1% 1 1
160 1 2 1 1 74 LEU HA . 108 . HA 1 1
161 1 1 1 1 12 VAL MG2 . 46 . HG1% 1 1
161 1 2 1 1 74 LEU QD . 108 . HD2% 1 1
162 1 1 1 1 12 VAL MG2 . 46 . HG1% 1 1
162 1 2 1 1 77 HIS H . 111 . HN 1 1
163 1 1 1 1 12 VAL MG2 . 46 . HG1% 1 1
163 1 2 1 1 77 HIS HA . 111 . HA 1 1
164 1 1 1 1 12 VAL MG2 . 46 . HG1% 1 1
164 1 2 1 1 77 HIS HB2 . 111 . HB2 1 1
165 1 1 1 1 12 VAL MG2 . 46 . HG1% 1 1
165 1 2 1 1 77 HIS HB3 . 111 . HB1 1 1
166 1 1 1 1 12 VAL MG2 . 46 . HG1% 1 1
166 1 2 1 1 77 HIS HD2 . 111 . HD2 1 1
167 1 1 1 1 12 VAL MG2 . 46 . HG1% 1 1
167 1 2 1 1 78 LEU H . 112 . HN 1 1
168 1 1 1 1 12 VAL MG2 . 46 . HG1% 1 1
168 1 2 1 1 96 LEU HA . 130 . HA 1 1
169 1 1 1 1 12 VAL MG2 . 46 . HG1% 1 1
169 1 2 1 1 96 LEU QD . 130 . HD1% 1 1
170 1 1 1 1 13 GLY H . 47 . HN 1 1
170 1 2 1 1 13 GLY HA3 . 47 . HA1 1 1
171 1 1 1 1 13 GLY H . 47 . HN 1 1
171 1 2 1 1 14 LYS H . 48 . HN 1 1
172 1 1 1 1 13 GLY HA2 . 47 . HA2 1 1
172 1 2 1 1 14 LYS H . 48 . HN 1 1
173 1 1 1 1 13 GLY HA2 . 47 . HA2 1 1
173 1 2 1 1 14 LYS HB2 . 48 . HB2 1 1
174 1 1 1 1 13 GLY HA2 . 47 . HA2 1 1
174 1 2 1 1 16 LYS HB2 . 50 . HB2 1 1
175 1 1 1 1 13 GLY HA2 . 47 . HA2 1 1
175 1 2 1 1 16 LYS HB3 . 50 . HB1 1 1
176 1 1 1 1 13 GLY HA2 . 47 . HA2 1 1
176 1 2 1 1 16 LYS QE . 50 . HE1 1 1
177 1 1 1 1 13 GLY HA3 . 47 . HA1 1 1
177 1 2 1 1 14 LYS H . 48 . HN 1 1
178 1 1 1 1 13 GLY HA3 . 47 . HA1 1 1
178 1 2 1 1 14 LYS HB2 . 48 . HB2 1 1
179 1 1 1 1 13 GLY HA3 . 47 . HA1 1 1
179 1 2 1 1 16 LYS H . 50 . HN 1 1
180 1 1 1 1 13 GLY HA3 . 47 . HA1 1 1
180 1 2 1 1 16 LYS HB2 . 50 . HB2 1 1
181 1 1 1 1 13 GLY HA3 . 47 . HA1 1 1
181 1 2 1 1 16 LYS HB3 . 50 . HB1 1 1
182 1 1 1 1 14 LYS H . 48 . HN 1 1
182 1 2 1 1 14 LYS HA . 48 . HA 1 1
183 1 1 1 1 14 LYS H . 48 . HN 1 1
183 1 2 1 1 14 LYS HB3 . 48 . HB1 1 1
184 1 1 1 1 14 LYS H . 48 . HN 1 1
184 1 2 1 1 14 LYS QG . 48 . HG1 1 1
185 1 1 1 1 14 LYS H . 48 . HN 1 1
185 1 2 1 1 15 ASP QB . 49 . HB1 1 1
186 1 1 1 1 14 LYS HA . 48 . HA 1 1
186 1 2 1 1 14 LYS HB2 . 48 . HB2 1 1
187 1 1 1 1 14 LYS HA . 48 . HA 1 1
187 1 2 1 1 14 LYS HB3 . 48 . HB1 1 1
188 1 1 1 1 14 LYS HA . 48 . HA 1 1
188 1 2 1 1 14 LYS HE2 . 48 . HE2 1 1
189 1 1 1 1 14 LYS HA . 48 . HA 1 1
189 1 2 1 1 14 LYS QG . 48 . HG1 1 1
190 1 1 1 1 14 LYS HA . 48 . HA 1 1
190 1 2 1 1 15 ASP H . 49 . HN 1 1
191 1 1 1 1 14 LYS HB2 . 48 . HB2 1 1
191 1 2 1 1 14 LYS HE2 . 48 . HE2 1 1
192 1 1 1 1 14 LYS HB2 . 48 . HB2 1 1
192 1 2 1 1 14 LYS QG . 48 . HG2 1 1
193 1 1 1 1 14 LYS HB2 . 48 . HB2 1 1
193 1 2 1 1 15 ASP H . 49 . HN 1 1
194 1 1 1 1 14 LYS HB2 . 48 . HB2 1 1
194 1 2 1 1 15 ASP QB . 49 . HB2 1 1
195 1 1 1 1 14 LYS HB3 . 48 . HB1 1 1
195 1 2 1 1 14 LYS QG . 48 . HG1 1 1
196 1 1 1 1 14 LYS HB3 . 48 . HB1 1 1
196 1 2 1 1 15 ASP H . 49 . HN 1 1
197 1 1 1 1 14 LYS HD2 . 48 . HD2 1 1
197 1 2 1 1 14 LYS HE2 . 48 . HE2 1 1
198 1 1 1 1 14 LYS HD2 . 48 . HD2 1 1
198 1 2 1 1 14 LYS QG . 48 . HG2 1 1
199 1 1 1 1 14 LYS HE2 . 48 . HE2 1 1
199 1 2 1 1 14 LYS QG . 48 . HG2 1 1
200 1 1 1 1 14 LYS QG . 48 . HG2 1 1
200 1 2 1 1 15 ASP H . 49 . HN 1 1
201 1 1 1 1 14 LYS QG . 48 . HG2 1 1
201 1 2 1 1 15 ASP QB . 49 . HB1 1 1
202 1 1 1 1 15 ASP H . 49 . HN 1 1
202 1 2 1 1 15 ASP QB . 49 . HB1 1 1
203 1 1 1 1 15 ASP H . 49 . HN 1 1
203 1 2 1 1 16 LYS H . 50 . HN 1 1
204 1 1 1 1 15 ASP H . 49 . HN 1 1
204 1 2 1 1 19 TYR QD . 53 . HD% 1 1
205 1 1 1 1 15 ASP H . 49 . HN 1 1
205 1 2 1 1 19 TYR QE . 53 . HE% 1 1
206 1 1 1 1 15 ASP QB . 49 . HB2 1 1
206 1 2 1 1 16 LYS H . 50 . HN 1 1
207 1 1 1 1 15 ASP QB . 49 . HB1 1 1
207 1 2 1 1 18 THR HB . 52 . HB 1 1
208 1 1 1 1 15 ASP QB . 49 . HB2 1 1
208 1 2 1 1 18 THR MG . 52 . HG2% 1 1
209 1 1 1 1 15 ASP QB . 49 . HB2 1 1
209 1 2 1 1 19 TYR H . 53 . HN 1 1
210 1 1 1 1 15 ASP QB . 49 . HB1 1 1
210 1 2 1 1 19 TYR QE . 53 . HE% 1 1
211 1 1 1 1 16 LYS H . 50 . HN 1 1
211 1 2 1 1 16 LYS HA . 50 . HA 1 1
212 1 1 1 1 16 LYS H . 50 . HN 1 1
212 1 2 1 1 16 LYS HB2 . 50 . HB2 1 1
213 1 1 1 1 16 LYS H . 50 . HN 1 1
213 1 2 1 1 16 LYS HB3 . 50 . HB1 1 1
214 1 1 1 1 16 LYS H . 50 . HN 1 1
214 1 2 1 1 16 LYS HG2 . 50 . HG2 1 1
215 1 1 1 1 16 LYS H . 50 . HN 1 1
215 1 2 1 1 16 LYS HG3 . 50 . HG1 1 1
216 1 1 1 1 16 LYS H . 50 . HN 1 1
216 1 2 1 1 17 PRO QB . 51 . HB1 1 1
217 1 1 1 1 16 LYS H . 50 . HN 1 1
217 1 2 1 1 17 PRO HD2 . 51 . HD2 1 1
218 1 1 1 1 16 LYS H . 50 . HN 1 1
218 1 2 1 1 17 PRO HD3 . 51 . HD1 1 1
219 1 1 1 1 16 LYS H . 50 . HN 1 1
219 1 2 1 1 17 PRO HG2 . 51 . HG2 1 1
220 1 1 1 1 16 LYS H . 50 . HN 1 1
220 1 2 1 1 17 PRO HG3 . 51 . HG1 1 1
221 1 1 1 1 16 LYS H . 50 . HN 1 1
221 1 2 1 1 19 TYR QD . 53 . HD% 1 1
222 1 1 1 1 16 LYS H . 50 . HN 1 1
222 1 2 1 1 19 TYR QE . 53 . HE% 1 1
223 1 1 1 1 16 LYS HA . 50 . HA 1 1
223 1 2 1 1 16 LYS HB2 . 50 . HB2 1 1
224 1 1 1 1 16 LYS HA . 50 . HA 1 1
224 1 2 1 1 16 LYS HB3 . 50 . HB1 1 1
225 1 1 1 1 16 LYS HA . 50 . HA 1 1
225 1 2 1 1 16 LYS QE . 50 . HE2 1 1
226 1 1 1 1 16 LYS HA . 50 . HA 1 1
226 1 2 1 1 16 LYS HG2 . 50 . HG2 1 1
227 1 1 1 1 16 LYS HA . 50 . HA 1 1
227 1 2 1 1 16 LYS HG3 . 50 . HG1 1 1
228 1 1 1 1 16 LYS HA . 50 . HA 1 1
228 1 2 1 1 17 PRO HD2 . 51 . HD2 1 1
229 1 1 1 1 16 LYS HA . 50 . HA 1 1
229 1 2 1 1 18 THR H . 52 . HN 1 1
230 1 1 1 1 16 LYS HA . 50 . HA 1 1
230 1 2 1 1 19 TYR H . 53 . HN 1 1
231 1 1 1 1 16 LYS HA . 50 . HA 1 1
231 1 2 1 1 19 TYR HB2 . 53 . HB2 1 1
232 1 1 1 1 16 LYS HA . 50 . HA 1 1
232 1 2 1 1 19 TYR HB3 . 53 . HB1 1 1
233 1 1 1 1 16 LYS HA . 50 . HA 1 1
233 1 2 1 1 19 TYR QD . 53 . HD% 1 1
234 1 1 1 1 16 LYS HA . 50 . HA 1 1
234 1 2 1 1 20 ASP H . 54 . HN 1 1
235 1 1 1 1 16 LYS HA . 50 . HA 1 1
235 1 2 1 1 73 ALA HA . 107 . HA 1 1
236 1 1 1 1 16 LYS HB2 . 50 . HB2 1 1
236 1 2 1 1 16 LYS HG3 . 50 . HG1 1 1
237 1 1 1 1 16 LYS HB2 . 50 . HB2 1 1
237 1 2 1 1 17 PRO HD2 . 51 . HD2 1 1
238 1 1 1 1 16 LYS HB2 . 50 . HB2 1 1
238 1 2 1 1 17 PRO HD3 . 51 . HD1 1 1
239 1 1 1 1 16 LYS HB2 . 50 . HB2 1 1
239 1 2 1 1 19 TYR QD . 53 . HD% 1 1
240 1 1 1 1 16 LYS HB3 . 50 . HB1 1 1
240 1 2 1 1 17 PRO HD2 . 51 . HD2 1 1
241 1 1 1 1 16 LYS HD2 . 50 . HD2 1 1
241 1 2 1 1 16 LYS QE . 50 . HE2 1 1
242 1 1 1 1 16 LYS HD3 . 50 . HD1 1 1
242 1 2 1 1 16 LYS QE . 50 . HE2 1 1
243 1 1 1 1 16 LYS QE . 50 . HE2 1 1
243 1 2 1 1 16 LYS HG2 . 50 . HG2 1 1
244 1 1 1 1 16 LYS QE . 50 . HE1 1 1
244 1 2 1 1 16 LYS HG3 . 50 . HG1 1 1
245 1 1 1 1 16 LYS QE . 50 . HE1 1 1
245 1 2 1 1 17 PRO QB . 51 . HB1 1 1
246 1 1 1 1 16 LYS QE . 50 . HE2 1 1
246 1 2 1 1 69 ASP HB2 . 103 . HB2 1 1
247 1 1 1 1 16 LYS QE . 50 . HE1 1 1
247 1 2 1 1 70 GLU HA . 104 . HA 1 1
248 1 1 1 1 16 LYS QE . 50 . HE2 1 1
248 1 2 1 1 70 GLU QG . 104 . HG2 1 1
249 1 1 1 1 16 LYS QE . 50 . HE1 1 1
249 1 2 1 1 73 ALA MB . 107 . HB% 1 1
250 1 1 1 1 16 LYS HG3 . 50 . HG1 1 1
250 1 2 1 1 73 ALA MB . 107 . HB% 1 1
251 1 1 1 1 17 PRO HA . 51 . HA 1 1
251 1 2 1 1 17 PRO HD2 . 51 . HD2 1 1
252 1 1 1 1 17 PRO HA . 51 . HA 1 1
252 1 2 1 1 17 PRO HD3 . 51 . HD1 1 1
253 1 1 1 1 17 PRO HA . 51 . HA 1 1
253 1 2 1 1 17 PRO HG3 . 51 . HG1 1 1
254 1 1 1 1 17 PRO HA . 51 . HA 1 1
254 1 2 1 1 18 THR H . 52 . HN 1 1
255 1 1 1 1 17 PRO HA . 51 . HA 1 1
255 1 2 1 1 19 TYR H . 53 . HN 1 1
256 1 1 1 1 17 PRO HA . 51 . HA 1 1
256 1 2 1 1 20 ASP H . 54 . HN 1 1
257 1 1 1 1 17 PRO HA . 51 . HA 1 1
257 1 2 1 1 20 ASP HB2 . 54 . HB2 1 1
258 1 1 1 1 17 PRO QB . 51 . HB2 1 1
258 1 2 1 1 17 PRO HD2 . 51 . HD2 1 1
259 1 1 1 1 17 PRO QB . 51 . HB2 1 1
259 1 2 1 1 17 PRO HD3 . 51 . HD1 1 1
260 1 1 1 1 17 PRO QB . 51 . HB1 1 1
260 1 2 1 1 18 THR H . 52 . HN 1 1
261 1 1 1 1 17 PRO QB . 51 . HB1 1 1
261 1 2 1 1 18 THR HB . 52 . HB 1 1
262 1 1 1 1 17 PRO QB . 51 . HB1 1 1
262 1 2 1 1 19 TYR H . 53 . HN 1 1
263 1 1 1 1 17 PRO HD2 . 51 . HD2 1 1
263 1 2 1 1 17 PRO HG2 . 51 . HG2 1 1
264 1 1 1 1 17 PRO HD2 . 51 . HD2 1 1
264 1 2 1 1 18 THR H . 52 . HN 1 1
265 1 1 1 1 17 PRO HD3 . 51 . HD1 1 1
265 1 2 1 1 17 PRO HG3 . 51 . HG1 1 1
266 1 1 1 1 17 PRO HD3 . 51 . HD1 1 1
266 1 2 1 1 18 THR H . 52 . HN 1 1
267 1 1 1 1 17 PRO HG2 . 51 . HG2 1 1
267 1 2 1 1 18 THR H . 52 . HN 1 1
268 1 1 1 1 17 PRO HG3 . 51 . HG1 1 1
268 1 2 1 1 18 THR H . 52 . HN 1 1
269 1 1 1 1 18 THR H . 52 . HN 1 1
269 1 2 1 1 18 THR HA . 52 . HA 1 1
270 1 1 1 1 18 THR H . 52 . HN 1 1
270 1 2 1 1 18 THR HB . 52 . HB 1 1
271 1 1 1 1 18 THR H . 52 . HN 1 1
271 1 2 1 1 18 THR MG . 52 . HG2% 1 1
272 1 1 1 1 18 THR H . 52 . HN 1 1
272 1 2 1 1 19 TYR H . 53 . HN 1 1
273 1 1 1 1 18 THR H . 52 . HN 1 1
273 1 2 1 1 19 TYR QD . 53 . HD% 1 1
274 1 1 1 1 18 THR H . 52 . HN 1 1
274 1 2 1 1 20 ASP H . 54 . HN 1 1
275 1 1 1 1 18 THR HA . 52 . HA 1 1
275 1 2 1 1 18 THR MG . 52 . HG2% 1 1
276 1 1 1 1 18 THR HA . 52 . HA 1 1
276 1 2 1 1 19 TYR H . 53 . HN 1 1
277 1 1 1 1 18 THR HA . 52 . HA 1 1
277 1 2 1 1 20 ASP H . 54 . HN 1 1
278 1 1 1 1 18 THR HA . 52 . HA 1 1
278 1 2 1 1 21 GLU HB3 . 55 . HB1 1 1
279 1 1 1 1 18 THR HA . 52 . HA 1 1
279 1 2 1 1 21 GLU QG . 55 . HG2 1 1
280 1 1 1 1 18 THR HB . 52 . HB 1 1
280 1 2 1 1 18 THR MG . 52 . HG2% 1 1
281 1 1 1 1 18 THR HB . 52 . HB 1 1
281 1 2 1 1 19 TYR H . 53 . HN 1 1
282 1 1 1 1 18 THR HB . 52 . HB 1 1
282 1 2 1 1 19 TYR QD . 53 . HD% 1 1
283 1 1 1 1 18 THR MG . 52 . HG2% 1 1
283 1 2 1 1 19 TYR H . 53 . HN 1 1
284 1 1 1 1 18 THR MG . 52 . HG2% 1 1
284 1 2 1 1 19 TYR QD . 53 . HD% 1 1
285 1 1 1 1 18 THR MG . 52 . HG2% 1 1
285 1 2 1 1 20 ASP H . 54 . HN 1 1
286 1 1 1 1 18 THR MG . 52 . HG2% 1 1
286 1 2 1 1 21 GLU H . 55 . HN 1 1
287 1 1 1 1 18 THR MG . 52 . HG2% 1 1
287 1 2 1 1 21 GLU QG . 55 . HG2 1 1
288 1 1 1 1 19 TYR H . 53 . HN 1 1
288 1 2 1 1 19 TYR HA . 53 . HA 1 1
289 1 1 1 1 19 TYR H . 53 . HN 1 1
289 1 2 1 1 19 TYR HB2 . 53 . HB2 1 1
290 1 1 1 1 19 TYR H . 53 . HN 1 1
290 1 2 1 1 19 TYR HB3 . 53 . HB1 1 1
291 1 1 1 1 19 TYR H . 53 . HN 1 1
291 1 2 1 1 19 TYR QD . 53 . HD% 1 1
292 1 1 1 1 19 TYR H . 53 . HN 1 1
292 1 2 1 1 20 ASP H . 54 . HN 1 1
293 1 1 1 1 19 TYR H . 53 . HN 1 1
293 1 2 1 1 73 ALA MB . 107 . HB% 1 1
294 1 1 1 1 19 TYR HA . 53 . HA 1 1
294 1 2 1 1 22 ILE MD . 56 . HD1% 1 1
295 1 1 1 1 19 TYR HA . 53 . HA 1 1
295 1 2 1 1 22 ILE HG12 . 56 . HG12 1 1
296 1 1 1 1 19 TYR HB2 . 53 . HB2 1 1
296 1 2 1 1 19 TYR QD . 53 . HD% 1 1
297 1 1 1 1 19 TYR HB2 . 53 . HB2 1 1
297 1 2 1 1 20 ASP H . 54 . HN 1 1
298 1 1 1 1 19 TYR HB2 . 53 . HB2 1 1
298 1 2 1 1 22 ILE HB . 56 . HB 1 1
299 1 1 1 1 19 TYR HB2 . 53 . HB2 1 1
299 1 2 1 1 22 ILE MD . 56 . HD1% 1 1
300 1 1 1 1 19 TYR HB2 . 53 . HB2 1 1
300 1 2 1 1 72 PHE QD . 106 . HD% 1 1
301 1 1 1 1 19 TYR HB2 . 53 . HB2 1 1
301 1 2 1 1 72 PHE QE . 106 . HE% 1 1
302 1 1 1 1 19 TYR HB2 . 53 . HB2 1 1
302 1 2 1 1 73 ALA HA . 107 . HA 1 1
303 1 1 1 1 19 TYR HB2 . 53 . HB2 1 1
303 1 2 1 1 73 ALA MB . 107 . HB% 1 1
304 1 1 1 1 19 TYR HB3 . 53 . HB1 1 1
304 1 2 1 1 19 TYR QD . 53 . HD% 1 1
305 1 1 1 1 19 TYR HB3 . 53 . HB1 1 1
305 1 2 1 1 20 ASP H . 54 . HN 1 1
306 1 1 1 1 19 TYR HB3 . 53 . HB1 1 1
306 1 2 1 1 22 ILE MD . 56 . HD1% 1 1
307 1 1 1 1 19 TYR HB3 . 53 . HB1 1 1
307 1 2 1 1 22 ILE MG . 56 . HG2% 1 1
308 1 1 1 1 19 TYR HB3 . 53 . HB1 1 1
308 1 2 1 1 72 PHE QD . 106 . HD% 1 1
309 1 1 1 1 19 TYR HB3 . 53 . HB1 1 1
309 1 2 1 1 72 PHE QE . 106 . HE% 1 1
310 1 1 1 1 19 TYR HB3 . 53 . HB1 1 1
310 1 2 1 1 73 ALA HA . 107 . HA 1 1
311 1 1 1 1 19 TYR HB3 . 53 . HB1 1 1
311 1 2 1 1 73 ALA MB . 107 . HB% 1 1
312 1 1 1 1 19 TYR QD . 53 . HD% 1 1
312 1 2 1 1 20 ASP H . 54 . HN 1 1
313 1 1 1 1 19 TYR QD . 53 . HD% 1 1
313 1 2 1 1 22 ILE HB . 56 . HB 1 1
314 1 1 1 1 19 TYR QD . 53 . HD% 1 1
314 1 2 1 1 22 ILE MD . 56 . HD1% 1 1
315 1 1 1 1 19 TYR QD . 53 . HD% 1 1
315 1 2 1 1 22 ILE HG12 . 56 . HG12 1 1
316 1 1 1 1 19 TYR QD . 53 . HD% 1 1
316 1 2 1 1 73 ALA H . 107 . HN 1 1
317 1 1 1 1 19 TYR QD . 53 . HD% 1 1
317 1 2 1 1 73 ALA HA . 107 . HA 1 1
318 1 1 1 1 19 TYR QD . 53 . HD% 1 1
318 1 2 1 1 73 ALA MB . 107 . HB% 1 1
319 1 1 1 1 19 TYR QD . 53 . HD% 1 1
319 1 2 1 1 74 LEU H . 108 . HN 1 1
320 1 1 1 1 19 TYR QD . 53 . HD% 1 1
320 1 2 1 1 76 ASN H . 110 . HN 1 1
321 1 1 1 1 19 TYR QE . 53 . HE% 1 1
321 1 2 1 1 22 ILE MD . 56 . HD1% 1 1
322 1 1 1 1 19 TYR QE . 53 . HE% 1 1
322 1 2 1 1 73 ALA HA . 107 . HA 1 1
323 1 1 1 1 19 TYR QE . 53 . HE% 1 1
323 1 2 1 1 73 ALA MB . 107 . HB% 1 1
324 1 1 1 1 19 TYR QE . 53 . HE% 1 1
324 1 2 1 1 76 ASN HA . 110 . HA 1 1
325 1 1 1 1 19 TYR QE . 53 . HE% 1 1
325 1 2 1 1 76 ASN HB2 . 110 . HB1 1 1
326 1 1 1 1 19 TYR QE . 53 . HE% 1 1
326 1 2 1 1 76 ASN HB3 . 110 . HB2 1 1
327 1 1 1 1 19 TYR QE . 53 . HE% 1 1
327 1 2 1 1 77 HIS H . 111 . HN 1 1
328 1 1 1 1 19 TYR QE . 53 . HE% 1 1
328 1 2 1 1 77 HIS HA . 111 . HA 1 1
329 1 1 1 1 19 TYR QE . 53 . HE% 1 1
329 1 2 1 1 77 HIS HB2 . 111 . HB2 1 1
330 1 1 1 1 19 TYR QE . 53 . HE% 1 1
330 1 2 1 1 77 HIS HB3 . 111 . HB1 1 1
331 1 1 1 1 20 ASP H . 54 . HN 1 1
331 1 2 1 1 20 ASP HA . 54 . HA 1 1
332 1 1 1 1 20 ASP H . 54 . HN 1 1
332 1 2 1 1 20 ASP HB2 . 54 . HB2 1 1
333 1 1 1 1 20 ASP H . 54 . HN 1 1
333 1 2 1 1 20 ASP HB3 . 54 . HB1 1 1
334 1 1 1 1 20 ASP H . 54 . HN 1 1
334 1 2 1 1 21 GLU H . 55 . HN 1 1
335 1 1 1 1 20 ASP H . 54 . HN 1 1
335 1 2 1 1 21 GLU HB3 . 55 . HB1 1 1
336 1 1 1 1 20 ASP H . 54 . HN 1 1
336 1 2 1 1 22 ILE H . 56 . HN 1 1
337 1 1 1 1 20 ASP H . 54 . HN 1 1
337 1 2 1 1 23 PHE H . 57 . HN 1 1
338 1 1 1 1 20 ASP H . 54 . HN 1 1
338 1 2 1 1 73 ALA MB . 107 . HB% 1 1
339 1 1 1 1 20 ASP HA . 54 . HA 1 1
339 1 2 1 1 21 GLU H . 55 . HN 1 1
340 1 1 1 1 20 ASP HA . 54 . HA 1 1
340 1 2 1 1 22 ILE H . 56 . HN 1 1
341 1 1 1 1 20 ASP HA . 54 . HA 1 1
341 1 2 1 1 23 PHE H . 57 . HN 1 1
342 1 1 1 1 20 ASP HA . 54 . HA 1 1
342 1 2 1 1 23 PHE QB . 57 . HB2 1 1
343 1 1 1 1 20 ASP HA . 54 . HA 1 1
343 1 2 1 1 23 PHE QD . 57 . HD% 1 1
344 1 1 1 1 20 ASP HA . 54 . HA 1 1
344 1 2 1 1 24 TYR H . 58 . HN 1 1
345 1 1 1 1 20 ASP HA . 54 . HA 1 1
345 1 2 1 1 24 TYR QD . 58 . HD% 1 1
346 1 1 1 1 20 ASP HB2 . 54 . HB2 1 1
346 1 2 1 1 21 GLU H . 55 . HN 1 1
347 1 1 1 1 20 ASP HB2 . 54 . HB2 1 1
347 1 2 1 1 24 TYR QE . 58 . HE% 1 1
348 1 1 1 1 20 ASP HB3 . 54 . HB1 1 1
348 1 2 1 1 21 GLU H . 55 . HN 1 1
349 1 1 1 1 20 ASP HB3 . 54 . HB1 1 1
349 1 2 1 1 24 TYR QE . 58 . HE% 1 1
350 1 1 1 1 21 GLU H . 55 . HN 1 1
350 1 2 1 1 21 GLU HA . 55 . HA 1 1
351 1 1 1 1 21 GLU H . 55 . HN 1 1
351 1 2 1 1 21 GLU HB2 . 55 . HB2 1 1
352 1 1 1 1 21 GLU H . 55 . HN 1 1
352 1 2 1 1 21 GLU HB3 . 55 . HB1 1 1
353 1 1 1 1 21 GLU H . 55 . HN 1 1
353 1 2 1 1 21 GLU QG . 55 . HG2 1 1
354 1 1 1 1 21 GLU H . 55 . HN 1 1
354 1 2 1 1 23 PHE H . 57 . HN 1 1
355 1 1 1 1 21 GLU HA . 55 . HA 1 1
355 1 2 1 1 21 GLU HB2 . 55 . HB2 1 1
356 1 1 1 1 21 GLU HA . 55 . HA 1 1
356 1 2 1 1 21 GLU HB3 . 55 . HB1 1 1
357 1 1 1 1 21 GLU HA . 55 . HA 1 1
357 1 2 1 1 21 GLU QG . 55 . HG2 1 1
358 1 1 1 1 21 GLU HA . 55 . HA 1 1
358 1 2 1 1 22 ILE H . 56 . HN 1 1
359 1 1 1 1 21 GLU HA . 55 . HA 1 1
359 1 2 1 1 24 TYR HB2 . 58 . HB2 1 1
360 1 1 1 1 21 GLU HA . 55 . HA 1 1
360 1 2 1 1 24 TYR HB3 . 58 . HB1 1 1
361 1 1 1 1 21 GLU HA . 55 . HA 1 1
361 1 2 1 1 24 TYR QD . 58 . HD% 1 1
362 1 1 1 1 21 GLU HB2 . 55 . HB2 1 1
362 1 2 1 1 21 GLU QG . 55 . HG2 1 1
363 1 1 1 1 21 GLU HB2 . 55 . HB2 1 1
363 1 2 1 1 22 ILE H . 56 . HN 1 1
364 1 1 1 1 21 GLU HB2 . 55 . HB2 1 1
364 1 2 1 1 22 ILE HA . 56 . HA 1 1
365 1 1 1 1 21 GLU HB3 . 55 . HB1 1 1
365 1 2 1 1 21 GLU QG . 55 . HG2 1 1
366 1 1 1 1 21 GLU QG . 55 . HG2 1 1
366 1 2 1 1 25 THR HB . 59 . HB 1 1
367 1 1 1 1 22 ILE H . 56 . HN 1 1
367 1 2 1 1 22 ILE HA . 56 . HA 1 1
368 1 1 1 1 22 ILE H . 56 . HN 1 1
368 1 2 1 1 22 ILE HB . 56 . HB 1 1
369 1 1 1 1 22 ILE H . 56 . HN 1 1
369 1 2 1 1 22 ILE MD . 56 . HD1% 1 1
370 1 1 1 1 22 ILE H . 56 . HN 1 1
370 1 2 1 1 22 ILE HG12 . 56 . HG12 1 1
371 1 1 1 1 22 ILE H . 56 . HN 1 1
371 1 2 1 1 22 ILE HG13 . 56 . HG11 1 1
372 1 1 1 1 22 ILE H . 56 . HN 1 1
372 1 2 1 1 22 ILE MG . 56 . HG2% 1 1
373 1 1 1 1 22 ILE H . 56 . HN 1 1
373 1 2 1 1 23 PHE H . 57 . HN 1 1
374 1 1 1 1 22 ILE H . 56 . HN 1 1
374 1 2 1 1 23 PHE QB . 57 . HB1 1 1
375 1 1 1 1 22 ILE H . 56 . HN 1 1
375 1 2 1 1 24 TYR H . 58 . HN 1 1
376 1 1 1 1 22 ILE H . 56 . HN 1 1
376 1 2 1 1 25 THR HG1 . 59 . HG1 1 1
377 1 1 1 1 22 ILE HA . 56 . HA 1 1
377 1 2 1 1 22 ILE HB . 56 . HB 1 1
378 1 1 1 1 22 ILE HA . 56 . HA 1 1
378 1 2 1 1 22 ILE MD . 56 . HD1% 1 1
379 1 1 1 1 22 ILE HA . 56 . HA 1 1
379 1 2 1 1 22 ILE HG12 . 56 . HG12 1 1
380 1 1 1 1 22 ILE HA . 56 . HA 1 1
380 1 2 1 1 22 ILE HG13 . 56 . HG11 1 1
381 1 1 1 1 22 ILE HA . 56 . HA 1 1
381 1 2 1 1 22 ILE MG . 56 . HG2% 1 1
382 1 1 1 1 22 ILE HA . 56 . HA 1 1
382 1 2 1 1 23 PHE H . 57 . HN 1 1
383 1 1 1 1 22 ILE HA . 56 . HA 1 1
383 1 2 1 1 23 PHE HA . 57 . HA 1 1
384 1 1 1 1 22 ILE HA . 56 . HA 1 1
384 1 2 1 1 25 THR H . 59 . HN 1 1
385 1 1 1 1 22 ILE HA . 56 . HA 1 1
385 1 2 1 1 25 THR HB . 59 . HB 1 1
386 1 1 1 1 22 ILE HA . 56 . HA 1 1
386 1 2 1 1 25 THR HG1 . 59 . HG1 1 1
387 1 1 1 1 22 ILE HA . 56 . HA 1 1
387 1 2 1 1 25 THR MG . 59 . HG2% 1 1
388 1 1 1 1 22 ILE HA . 56 . HA 1 1
388 1 2 1 1 26 LEU MD1 . 60 . HD1% 1 1
389 1 1 1 1 22 ILE HA . 56 . HA 1 1
389 1 2 1 1 26 LEU MD2 . 60 . HD2% 1 1
390 1 1 1 1 22 ILE HA . 56 . HA 1 1
390 1 2 1 1 72 PHE QE . 106 . HE% 1 1
391 1 1 1 1 22 ILE HA . 56 . HA 1 1
391 1 2 1 1 72 PHE HZ . 106 . HZ 1 1
392 1 1 1 1 22 ILE HB . 56 . HB 1 1
392 1 2 1 1 22 ILE MD . 56 . HD1% 1 1
393 1 1 1 1 22 ILE HB . 56 . HB 1 1
393 1 2 1 1 22 ILE HG13 . 56 . HG11 1 1
394 1 1 1 1 22 ILE HB . 56 . HB 1 1
394 1 2 1 1 22 ILE MG . 56 . HG2% 1 1
395 1 1 1 1 22 ILE HB . 56 . HB 1 1
395 1 2 1 1 23 PHE H . 57 . HN 1 1
396 1 1 1 1 22 ILE HB . 56 . HB 1 1
396 1 2 1 1 23 PHE HA . 57 . HA 1 1
397 1 1 1 1 22 ILE HB . 56 . HB 1 1
397 1 2 1 1 26 LEU MD1 . 60 . HD1% 1 1
398 1 1 1 1 22 ILE HB . 56 . HB 1 1
398 1 2 1 1 72 PHE QD . 106 . HD% 1 1
399 1 1 1 1 22 ILE HB . 56 . HB 1 1
399 1 2 1 1 72 PHE QE . 106 . HE% 1 1
400 1 1 1 1 22 ILE HB . 56 . HB 1 1
400 1 2 1 1 72 PHE HZ . 106 . HZ 1 1
401 1 1 1 1 22 ILE MD . 56 . HD1% 1 1
401 1 2 1 1 22 ILE HG12 . 56 . HG12 1 1
402 1 1 1 1 22 ILE MD . 56 . HD1% 1 1
402 1 2 1 1 22 ILE HG13 . 56 . HG11 1 1
403 1 1 1 1 22 ILE MD . 56 . HD1% 1 1
403 1 2 1 1 23 PHE H . 57 . HN 1 1
404 1 1 1 1 22 ILE MD . 56 . HD1% 1 1
404 1 2 1 1 41 GLU HB2 . 75 . HB2 1 1
405 1 1 1 1 22 ILE MD . 56 . HD1% 1 1
405 1 2 1 1 72 PHE QE . 106 . HE% 1 1
406 1 1 1 1 22 ILE HG12 . 56 . HG12 1 1
406 1 2 1 1 22 ILE MG . 56 . HG2% 1 1
407 1 1 1 1 22 ILE HG12 . 56 . HG12 1 1
407 1 2 1 1 23 PHE H . 57 . HN 1 1
408 1 1 1 1 22 ILE HG13 . 56 . HG11 1 1
408 1 2 1 1 22 ILE MG . 56 . HG2% 1 1
409 1 1 1 1 22 ILE HG13 . 56 . HG11 1 1
409 1 2 1 1 23 PHE H . 57 . HN 1 1
410 1 1 1 1 22 ILE MG . 56 . HG2% 1 1
410 1 2 1 1 23 PHE H . 57 . HN 1 1
411 1 1 1 1 22 ILE MG . 56 . HG2% 1 1
411 1 2 1 1 23 PHE HA . 57 . HA 1 1
412 1 1 1 1 22 ILE MG . 56 . HG2% 1 1
412 1 2 1 1 25 THR H . 59 . HN 1 1
413 1 1 1 1 22 ILE MG . 56 . HG2% 1 1
413 1 2 1 1 25 THR HB . 59 . HB 1 1
414 1 1 1 1 22 ILE MG . 56 . HG2% 1 1
414 1 2 1 1 25 THR HG1 . 59 . HG1 1 1
415 1 1 1 1 22 ILE MG . 56 . HG2% 1 1
415 1 2 1 1 26 LEU MD1 . 60 . HD1% 1 1
416 1 1 1 1 22 ILE MG . 56 . HG2% 1 1
416 1 2 1 1 26 LEU MD2 . 60 . HD2% 1 1
417 1 1 1 1 22 ILE MG . 56 . HG2% 1 1
417 1 2 1 1 26 LEU HG . 60 . HG 1 1
418 1 1 1 1 22 ILE MG . 56 . HG2% 1 1
418 1 2 1 1 41 GLU HB2 . 75 . HB2 1 1
419 1 1 1 1 22 ILE MG . 56 . HG2% 1 1
419 1 2 1 1 41 GLU HB3 . 75 . HB1 1 1
420 1 1 1 1 22 ILE MG . 56 . HG2% 1 1
420 1 2 1 1 41 GLU HG2 . 75 . HG2 1 1
421 1 1 1 1 22 ILE MG . 56 . HG2% 1 1
421 1 2 1 1 41 GLU HG3 . 75 . HG1 1 1
422 1 1 1 1 22 ILE MG . 56 . HG2% 1 1
422 1 2 1 1 72 PHE QE . 106 . HE% 1 1
423 1 1 1 1 22 ILE MG . 56 . HG2% 1 1
423 1 2 1 1 72 PHE HZ . 106 . HZ 1 1
424 1 1 1 1 23 PHE H . 57 . HN 1 1
424 1 2 1 1 23 PHE HA . 57 . HA 1 1
425 1 1 1 1 23 PHE H . 57 . HN 1 1
425 1 2 1 1 23 PHE QB . 57 . HB1 1 1
426 1 1 1 1 23 PHE H . 57 . HN 1 1
426 1 2 1 1 23 PHE QD . 57 . HD% 1 1
427 1 1 1 1 23 PHE H . 57 . HN 1 1
427 1 2 1 1 24 TYR H . 58 . HN 1 1
428 1 1 1 1 23 PHE H . 57 . HN 1 1
428 1 2 1 1 25 THR H . 59 . HN 1 1
429 1 1 1 1 23 PHE H . 57 . HN 1 1
429 1 2 1 1 26 LEU MD1 . 60 . HD1% 1 1
430 1 1 1 1 23 PHE H . 57 . HN 1 1
430 1 2 1 1 72 PHE QD . 106 . HD% 1 1
431 1 1 1 1 23 PHE H . 57 . HN 1 1
431 1 2 1 1 72 PHE QE . 106 . HE% 1 1
432 1 1 1 1 23 PHE HA . 57 . HA 1 1
432 1 2 1 1 23 PHE QB . 57 . HB2 1 1
433 1 1 1 1 23 PHE HA . 57 . HA 1 1
433 1 2 1 1 23 PHE QD . 57 . HD% 1 1
434 1 1 1 1 23 PHE HA . 57 . HA 1 1
434 1 2 1 1 23 PHE QE . 57 . HE% 1 1
435 1 1 1 1 23 PHE HA . 57 . HA 1 1
435 1 2 1 1 24 TYR H . 58 . HN 1 1
436 1 1 1 1 23 PHE HA . 57 . HA 1 1
436 1 2 1 1 25 THR H . 59 . HN 1 1
437 1 1 1 1 23 PHE HA . 57 . HA 1 1
437 1 2 1 1 26 LEU H . 60 . HN 1 1
438 1 1 1 1 23 PHE HA . 57 . HA 1 1
438 1 2 1 1 26 LEU QB . 60 . HB2 1 1
439 1 1 1 1 23 PHE HA . 57 . HA 1 1
439 1 2 1 1 26 LEU MD1 . 60 . HD1% 1 1
440 1 1 1 1 23 PHE HA . 57 . HA 1 1
440 1 2 1 1 28 PRO QB . 62 . HB2 1 1
441 1 1 1 1 23 PHE HA . 57 . HA 1 1
441 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
442 1 1 1 1 23 PHE HA . 57 . HA 1 1
442 1 2 1 1 72 PHE QD . 106 . HD% 1 1
443 1 1 1 1 23 PHE HA . 57 . HA 1 1
443 1 2 1 1 72 PHE QE . 106 . HE% 1 1
444 1 1 1 1 23 PHE HA . 57 . HA 1 1
444 1 2 1 1 72 PHE HZ . 106 . HZ 1 1
445 1 1 1 1 23 PHE QB . 57 . HB2 1 1
445 1 2 1 1 23 PHE QD . 57 . HD% 1 1
446 1 1 1 1 23 PHE QB . 57 . HB2 1 1
446 1 2 1 1 24 TYR H . 58 . HN 1 1
447 1 1 1 1 23 PHE QB . 57 . HB2 1 1
447 1 2 1 1 33 ILE MD . 67 . HD1% 1 1
448 1 1 1 1 23 PHE QB . 57 . HB1 1 1
448 1 2 1 1 69 ASP HB3 . 103 . HB1 1 1
449 1 1 1 1 23 PHE QB . 57 . HB2 1 1
449 1 2 1 1 72 PHE QD . 106 . HD% 1 1
450 1 1 1 1 23 PHE QB . 57 . HB1 1 1
450 1 2 1 1 72 PHE QE . 106 . HE% 1 1
451 1 1 1 1 23 PHE QD . 57 . HD% 1 1
451 1 2 1 1 24 TYR H . 58 . HN 1 1
452 1 1 1 1 23 PHE QD . 57 . HD% 1 1
452 1 2 1 1 24 TYR HA . 58 . HA 1 1
453 1 1 1 1 23 PHE QD . 57 . HD% 1 1
453 1 2 1 1 24 TYR QD . 58 . HD% 1 1
454 1 1 1 1 23 PHE QD . 57 . HD% 1 1
454 1 2 1 1 24 TYR QE . 58 . HE% 1 1
455 1 1 1 1 23 PHE QD . 57 . HD% 1 1
455 1 2 1 1 33 ILE MD . 67 . HD1% 1 1
456 1 1 1 1 23 PHE QD . 57 . HD% 1 1
456 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
457 1 1 1 1 23 PHE QD . 57 . HD% 1 1
457 1 2 1 1 69 ASP HA . 103 . HA 1 1
458 1 1 1 1 23 PHE QD . 57 . HD% 1 1
458 1 2 1 1 72 PHE HB3 . 106 . HB1 1 1
459 1 1 1 1 23 PHE QD . 57 . HD% 1 1
459 1 2 1 1 72 PHE QD . 106 . HD% 1 1
460 1 1 1 1 23 PHE QD . 57 . HD% 1 1
460 1 2 1 1 72 PHE HZ . 106 . HZ 1 1
461 1 1 1 1 23 PHE QE . 57 . HE% 1 1
461 1 2 1 1 28 PRO HA . 62 . HA 1 1
462 1 1 1 1 23 PHE QE . 57 . HE% 1 1
462 1 2 1 1 28 PRO QB . 62 . HB1 1 1
463 1 1 1 1 23 PHE QE . 57 . HE% 1 1
463 1 2 1 1 28 PRO HD3 . 62 . HD1 1 1
464 1 1 1 1 23 PHE QE . 57 . HE% 1 1
464 1 2 1 1 28 PRO HG2 . 62 . HG2 1 1
465 1 1 1 1 23 PHE QE . 57 . HE% 1 1
465 1 2 1 1 28 PRO HG3 . 62 . HG1 1 1
466 1 1 1 1 23 PHE QE . 57 . HE% 1 1
466 1 2 1 1 31 GLY H . 65 . HN 1 1
467 1 1 1 1 23 PHE QE . 57 . HE% 1 1
467 1 2 1 1 31 GLY HA2 . 65 . HA2 1 1
468 1 1 1 1 23 PHE QE . 57 . HE% 1 1
468 1 2 1 1 31 GLY HA3 . 65 . HA1 1 1
469 1 1 1 1 23 PHE QE . 57 . HE% 1 1
469 1 2 1 1 32 LYS HA . 66 . HA 1 1
470 1 1 1 1 23 PHE QE . 57 . HE% 1 1
470 1 2 1 1 33 ILE H . 67 . HN 1 1
471 1 1 1 1 23 PHE QE . 57 . HE% 1 1
471 1 2 1 1 33 ILE HB . 67 . HB 1 1
472 1 1 1 1 23 PHE QE . 57 . HE% 1 1
472 1 2 1 1 33 ILE MD . 67 . HD1% 1 1
473 1 1 1 1 23 PHE QE . 57 . HE% 1 1
473 1 2 1 1 33 ILE HG12 . 67 . HG12 1 1
474 1 1 1 1 23 PHE QE . 57 . HE% 1 1
474 1 2 1 1 33 ILE HG13 . 67 . HG11 1 1
475 1 1 1 1 23 PHE QE . 57 . HE% 1 1
475 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
476 1 1 1 1 23 PHE QE . 57 . HE% 1 1
476 1 2 1 1 67 LEU H . 101 . HN 1 1
477 1 1 1 1 23 PHE QE . 57 . HE% 1 1
477 1 2 1 1 67 LEU HB2 . 101 . HB2 1 1
478 1 1 1 1 23 PHE QE . 57 . HE% 1 1
478 1 2 1 1 68 ASP HA . 102 . HA 1 1
479 1 1 1 1 23 PHE QE . 57 . HE% 1 1
479 1 2 1 1 69 ASP H . 103 . HN 1 1
480 1 1 1 1 23 PHE QE . 57 . HE% 1 1
480 1 2 1 1 69 ASP HA . 103 . HA 1 1
481 1 1 1 1 23 PHE QE . 57 . HE% 1 1
481 1 2 1 1 69 ASP HB2 . 103 . HB2 1 1
482 1 1 1 1 23 PHE QE . 57 . HE% 1 1
482 1 2 1 1 69 ASP HB3 . 103 . HB1 1 1
483 1 1 1 1 23 PHE QE . 57 . HE% 1 1
483 1 2 1 1 70 GLU H . 104 . HN 1 1
484 1 1 1 1 23 PHE QE . 57 . HE% 1 1
484 1 2 1 1 72 PHE H . 106 . HN 1 1
485 1 1 1 1 23 PHE QE . 57 . HE% 1 1
485 1 2 1 1 72 PHE HA . 106 . HA 1 1
486 1 1 1 1 23 PHE QE . 57 . HE% 1 1
486 1 2 1 1 72 PHE HB2 . 106 . HB2 1 1
487 1 1 1 1 23 PHE QE . 57 . HE% 1 1
487 1 2 1 1 72 PHE HB3 . 106 . HB1 1 1
488 1 1 1 1 23 PHE HZ . 57 . HZ 1 1
488 1 2 1 1 28 PRO QB . 62 . HB1 1 1
489 1 1 1 1 23 PHE HZ . 57 . HZ 1 1
489 1 2 1 1 31 GLY H . 65 . HN 1 1
490 1 1 1 1 23 PHE HZ . 57 . HZ 1 1
490 1 2 1 1 32 LYS HA . 66 . HA 1 1
491 1 1 1 1 23 PHE HZ . 57 . HZ 1 1
491 1 2 1 1 32 LYS QB . 66 . HB1 1 1
492 1 1 1 1 23 PHE HZ . 57 . HZ 1 1
492 1 2 1 1 33 ILE H . 67 . HN 1 1
493 1 1 1 1 23 PHE HZ . 57 . HZ 1 1
493 1 2 1 1 33 ILE MD . 67 . HD1% 1 1
494 1 1 1 1 23 PHE HZ . 57 . HZ 1 1
494 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
495 1 1 1 1 23 PHE HZ . 57 . HZ 1 1
495 1 2 1 1 68 ASP HA . 102 . HA 1 1
496 1 1 1 1 23 PHE HZ . 57 . HZ 1 1
496 1 2 1 1 68 ASP HB2 . 102 . HB2 1 1
497 1 1 1 1 23 PHE HZ . 57 . HZ 1 1
497 1 2 1 1 69 ASP H . 103 . HN 1 1
498 1 1 1 1 23 PHE HZ . 57 . HZ 1 1
498 1 2 1 1 69 ASP HA . 103 . HA 1 1
499 1 1 1 1 23 PHE HZ . 57 . HZ 1 1
499 1 2 1 1 72 PHE QD . 106 . HD% 1 1
500 1 1 1 1 24 TYR H . 58 . HN 1 1
500 1 2 1 1 24 TYR HA . 58 . HA 1 1
501 1 1 1 1 24 TYR H . 58 . HN 1 1
501 1 2 1 1 24 TYR HB2 . 58 . HB2 1 1
502 1 1 1 1 24 TYR H . 58 . HN 1 1
502 1 2 1 1 24 TYR HB3 . 58 . HB1 1 1
503 1 1 1 1 24 TYR H . 58 . HN 1 1
503 1 2 1 1 24 TYR QD . 58 . HD% 1 1
504 1 1 1 1 24 TYR H . 58 . HN 1 1
504 1 2 1 1 25 THR H . 59 . HN 1 1
505 1 1 1 1 24 TYR H . 58 . HN 1 1
505 1 2 1 1 25 THR MG . 59 . HG2% 1 1
506 1 1 1 1 24 TYR H . 58 . HN 1 1
506 1 2 1 1 33 ILE MD . 67 . HD1% 1 1
507 1 1 1 1 24 TYR HA . 58 . HA 1 1
507 1 2 1 1 24 TYR HB2 . 58 . HB2 1 1
508 1 1 1 1 24 TYR HA . 58 . HA 1 1
508 1 2 1 1 24 TYR HB3 . 58 . HB1 1 1
509 1 1 1 1 24 TYR HA . 58 . HA 1 1
509 1 2 1 1 24 TYR QD . 58 . HD% 1 1
510 1 1 1 1 24 TYR HA . 58 . HA 1 1
510 1 2 1 1 25 THR H . 59 . HN 1 1
511 1 1 1 1 24 TYR HA . 58 . HA 1 1
511 1 2 1 1 26 LEU H . 60 . HN 1 1
512 1 1 1 1 24 TYR HA . 58 . HA 1 1
512 1 2 1 1 28 PRO QB . 62 . HB2 1 1
513 1 1 1 1 24 TYR HA . 58 . HA 1 1
513 1 2 1 1 28 PRO HD3 . 62 . HD1 1 1
514 1 1 1 1 24 TYR HA . 58 . HA 1 1
514 1 2 1 1 28 PRO HG2 . 62 . HG2 1 1
515 1 1 1 1 24 TYR HA . 58 . HA 1 1
515 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
516 1 1 1 1 24 TYR HB2 . 58 . HB2 1 1
516 1 2 1 1 24 TYR QD . 58 . HD% 1 1
517 1 1 1 1 24 TYR HB2 . 58 . HB2 1 1
517 1 2 1 1 25 THR H . 59 . HN 1 1
518 1 1 1 1 24 TYR HB2 . 58 . HB2 1 1
518 1 2 1 1 25 THR MG . 59 . HG2% 1 1
519 1 1 1 1 24 TYR HB2 . 58 . HB2 1 1
519 1 2 1 1 28 PRO HG3 . 62 . HG1 1 1
520 1 1 1 1 24 TYR HB3 . 58 . HB1 1 1
520 1 2 1 1 24 TYR QD . 58 . HD% 1 1
521 1 1 1 1 24 TYR HB3 . 58 . HB1 1 1
521 1 2 1 1 25 THR H . 59 . HN 1 1
522 1 1 1 1 24 TYR HB3 . 58 . HB1 1 1
522 1 2 1 1 25 THR MG . 59 . HG2% 1 1
523 1 1 1 1 24 TYR HB3 . 58 . HB1 1 1
523 1 2 1 1 28 PRO HG2 . 62 . HG2 1 1
524 1 1 1 1 24 TYR QD . 58 . HD% 1 1
524 1 2 1 1 28 PRO QB . 62 . HB2 1 1
525 1 1 1 1 24 TYR QD . 58 . HD% 1 1
525 1 2 1 1 28 PRO HD2 . 62 . HD2 1 1
526 1 1 1 1 24 TYR QD . 58 . HD% 1 1
526 1 2 1 1 28 PRO HD3 . 62 . HD1 1 1
527 1 1 1 1 24 TYR QD . 58 . HD% 1 1
527 1 2 1 1 28 PRO HG2 . 62 . HG2 1 1
528 1 1 1 1 24 TYR QD . 58 . HD% 1 1
528 1 2 1 1 28 PRO HG3 . 62 . HG1 1 1
529 1 1 1 1 24 TYR QE . 58 . HE% 1 1
529 1 2 1 1 28 PRO QB . 62 . HB2 1 1
530 1 1 1 1 24 TYR QE . 58 . HE% 1 1
530 1 2 1 1 28 PRO HG2 . 62 . HG2 1 1
531 1 1 1 1 24 TYR QE . 58 . HE% 1 1
531 1 2 1 1 28 PRO HG3 . 62 . HG1 1 1
532 1 1 1 1 25 THR H . 59 . HN 1 1
532 1 2 1 1 25 THR HA . 59 . HA 1 1
533 1 1 1 1 25 THR H . 59 . HN 1 1
533 1 2 1 1 25 THR HB . 59 . HB 1 1
534 1 1 1 1 25 THR H . 59 . HN 1 1
534 1 2 1 1 25 THR HG1 . 59 . HG1 1 1
535 1 1 1 1 25 THR H . 59 . HN 1 1
535 1 2 1 1 25 THR MG . 59 . HG2% 1 1
536 1 1 1 1 25 THR H . 59 . HN 1 1
536 1 2 1 1 26 LEU H . 60 . HN 1 1
537 1 1 1 1 25 THR H . 59 . HN 1 1
537 1 2 1 1 26 LEU MD1 . 60 . HD1% 1 1
538 1 1 1 1 25 THR H . 59 . HN 1 1
538 1 2 1 1 26 LEU MD2 . 60 . HD2% 1 1
539 1 1 1 1 25 THR H . 59 . HN 1 1
539 1 2 1 1 26 LEU HG . 60 . HG 1 1
540 1 1 1 1 25 THR HA . 59 . HA 1 1
540 1 2 1 1 25 THR HG1 . 59 . HG1 1 1
541 1 1 1 1 25 THR HA . 59 . HA 1 1
541 1 2 1 1 25 THR MG . 59 . HG2% 1 1
542 1 1 1 1 25 THR HA . 59 . HA 1 1
542 1 2 1 1 26 LEU H . 60 . HN 1 1
543 1 1 1 1 25 THR HA . 59 . HA 1 1
543 1 2 1 1 26 LEU MD2 . 60 . HD2% 1 1
544 1 1 1 1 25 THR HA . 59 . HA 1 1
544 1 2 1 1 27 SER H . 61 . HN 1 1
545 1 1 1 1 25 THR HB . 59 . HB 1 1
545 1 2 1 1 25 THR MG . 59 . HG2% 1 1
546 1 1 1 1 25 THR HG1 . 59 . HG1 1 1
546 1 2 1 1 25 THR MG . 59 . HG2% 1 1
547 1 1 1 1 25 THR HG1 . 59 . HG1 1 1
547 1 2 1 1 26 LEU H . 60 . HN 1 1
548 1 1 1 1 25 THR HG1 . 59 . HG1 1 1
548 1 2 1 1 26 LEU MD1 . 60 . HD1% 1 1
549 1 1 1 1 25 THR HG1 . 59 . HG1 1 1
549 1 2 1 1 26 LEU MD2 . 60 . HD2% 1 1
550 1 1 1 1 25 THR HG1 . 59 . HG1 1 1
550 1 2 1 1 26 LEU HG . 60 . HG 1 1
551 1 1 1 1 25 THR HG1 . 59 . HG1 1 1
551 1 2 1 1 27 SER H . 61 . HN 1 1
552 1 1 1 1 25 THR MG . 59 . HG2% 1 1
552 1 2 1 1 26 LEU H . 60 . HN 1 1
553 1 1 1 1 25 THR MG . 59 . HG2% 1 1
553 1 2 1 1 27 SER H . 61 . HN 1 1
554 1 1 1 1 26 LEU H . 60 . HN 1 1
554 1 2 1 1 26 LEU HA . 60 . HA 1 1
555 1 1 1 1 26 LEU H . 60 . HN 1 1
555 1 2 1 1 26 LEU QB . 60 . HB2 1 1
556 1 1 1 1 26 LEU H . 60 . HN 1 1
556 1 2 1 1 26 LEU MD1 . 60 . HD1% 1 1
557 1 1 1 1 26 LEU H . 60 . HN 1 1
557 1 2 1 1 26 LEU MD2 . 60 . HD2% 1 1
558 1 1 1 1 26 LEU H . 60 . HN 1 1
558 1 2 1 1 26 LEU HG . 60 . HG 1 1
559 1 1 1 1 26 LEU H . 60 . HN 1 1
559 1 2 1 1 27 SER H . 61 . HN 1 1
560 1 1 1 1 26 LEU H . 60 . HN 1 1
560 1 2 1 1 27 SER HA . 61 . HA 1 1
561 1 1 1 1 26 LEU H . 60 . HN 1 1
561 1 2 1 1 28 PRO HD2 . 62 . HD2 1 1
562 1 1 1 1 26 LEU H . 60 . HN 1 1
562 1 2 1 1 28 PRO HD3 . 62 . HD1 1 1
563 1 1 1 1 26 LEU H . 60 . HN 1 1
563 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
564 1 1 1 1 26 LEU HA . 60 . HA 1 1
564 1 2 1 1 26 LEU QB . 60 . HB2 1 1
565 1 1 1 1 26 LEU HA . 60 . HA 1 1
565 1 2 1 1 26 LEU MD1 . 60 . HD1% 1 1
566 1 1 1 1 26 LEU HA . 60 . HA 1 1
566 1 2 1 1 26 LEU MD2 . 60 . HD2% 1 1
567 1 1 1 1 26 LEU HA . 60 . HA 1 1
567 1 2 1 1 26 LEU HG . 60 . HG 1 1
568 1 1 1 1 26 LEU HA . 60 . HA 1 1
568 1 2 1 1 27 SER H . 61 . HN 1 1
569 1 1 1 1 26 LEU HA . 60 . HA 1 1
569 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
570 1 1 1 1 26 LEU QB . 60 . HB1 1 1
570 1 2 1 1 26 LEU MD1 . 60 . HD1% 1 1
571 1 1 1 1 26 LEU QB . 60 . HB2 1 1
571 1 2 1 1 26 LEU MD2 . 60 . HD2% 1 1
572 1 1 1 1 26 LEU QB . 60 . HB2 1 1
572 1 2 1 1 27 SER H . 61 . HN 1 1
573 1 1 1 1 26 LEU QB . 60 . HB2 1 1
573 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
574 1 1 1 1 26 LEU QB . 60 . HB2 1 1
574 1 2 1 1 37 ASN QB . 71 . HB1 1 1
575 1 1 1 1 26 LEU QB . 60 . HB1 1 1
575 1 2 1 1 38 ALA H . 72 . HN 1 1
576 1 1 1 1 26 LEU MD1 . 60 . HD1% 1 1
576 1 2 1 1 26 LEU MD2 . 60 . HD2% 1 1
577 1 1 1 1 26 LEU MD1 . 60 . HD1% 1 1
577 1 2 1 1 27 SER H . 61 . HN 1 1
578 1 1 1 1 26 LEU MD1 . 60 . HD1% 1 1
578 1 2 1 1 33 ILE HB . 67 . HB 1 1
579 1 1 1 1 26 LEU MD1 . 60 . HD1% 1 1
579 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
580 1 1 1 1 26 LEU MD1 . 60 . HD1% 1 1
580 1 2 1 1 37 ASN QB . 71 . HB1 1 1
581 1 1 1 1 26 LEU MD1 . 60 . HD1% 1 1
581 1 2 1 1 38 ALA H . 72 . HN 1 1
582 1 1 1 1 26 LEU MD1 . 60 . HD1% 1 1
582 1 2 1 1 38 ALA HA . 72 . HA 1 1
583 1 1 1 1 26 LEU MD1 . 60 . HD1% 1 1
583 1 2 1 1 41 GLU H . 75 . HN 1 1
584 1 1 1 1 26 LEU MD1 . 60 . HD1% 1 1
584 1 2 1 1 41 GLU HA . 75 . HA 1 1
585 1 1 1 1 26 LEU MD1 . 60 . HD1% 1 1
585 1 2 1 1 41 GLU HB2 . 75 . HB2 1 1
586 1 1 1 1 26 LEU MD1 . 60 . HD1% 1 1
586 1 2 1 1 41 GLU HB3 . 75 . HB1 1 1
587 1 1 1 1 26 LEU MD1 . 60 . HD1% 1 1
587 1 2 1 1 41 GLU HG2 . 75 . HG2 1 1
588 1 1 1 1 26 LEU MD1 . 60 . HD1% 1 1
588 1 2 1 1 41 GLU HG3 . 75 . HG1 1 1
589 1 1 1 1 26 LEU MD1 . 60 . HD1% 1 1
589 1 2 1 1 72 PHE QE . 106 . HE% 1 1
590 1 1 1 1 26 LEU MD1 . 60 . HD1% 1 1
590 1 2 1 1 72 PHE HZ . 106 . HZ 1 1
591 1 1 1 1 26 LEU MD2 . 60 . HD2% 1 1
591 1 2 1 1 26 LEU HG . 60 . HG 1 1
592 1 1 1 1 26 LEU MD2 . 60 . HD2% 1 1
592 1 2 1 1 27 SER H . 61 . HN 1 1
593 1 1 1 1 26 LEU MD2 . 60 . HD2% 1 1
593 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
594 1 1 1 1 26 LEU MD2 . 60 . HD2% 1 1
594 1 2 1 1 37 ASN HA . 71 . HA 1 1
595 1 1 1 1 26 LEU MD2 . 60 . HD2% 1 1
595 1 2 1 1 37 ASN QB . 71 . HB1 1 1
596 1 1 1 1 26 LEU MD2 . 60 . HD2% 1 1
596 1 2 1 1 38 ALA H . 72 . HN 1 1
597 1 1 1 1 26 LEU MD2 . 60 . HD2% 1 1
597 1 2 1 1 40 LYS HE2 . 74 . HE2 1 1
598 1 1 1 1 26 LEU MD2 . 60 . HD2% 1 1
598 1 2 1 1 41 GLU H . 75 . HN 1 1
599 1 1 1 1 26 LEU MD2 . 60 . HD2% 1 1
599 1 2 1 1 41 GLU HB2 . 75 . HB2 1 1
600 1 1 1 1 26 LEU MD2 . 60 . HD2% 1 1
600 1 2 1 1 41 GLU HB3 . 75 . HB1 1 1
601 1 1 1 1 26 LEU MD2 . 60 . HD2% 1 1
601 1 2 1 1 41 GLU HG2 . 75 . HG2 1 1
602 1 1 1 1 26 LEU MD2 . 60 . HD2% 1 1
602 1 2 1 1 41 GLU HG3 . 75 . HG1 1 1
603 1 1 1 1 26 LEU HG . 60 . HG 1 1
603 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
604 1 1 1 1 27 SER H . 61 . HN 1 1
604 1 2 1 1 27 SER HA . 61 . HA 1 1
605 1 1 1 1 27 SER H . 61 . HN 1 1
605 1 2 1 1 27 SER HB2 . 61 . HB2 1 1
606 1 1 1 1 27 SER H . 61 . HN 1 1
606 1 2 1 1 27 SER HB3 . 61 . HB1 1 1
607 1 1 1 1 27 SER H . 61 . HN 1 1
607 1 2 1 1 28 PRO HD2 . 62 . HD2 1 1
608 1 1 1 1 27 SER H . 61 . HN 1 1
608 1 2 1 1 28 PRO HD3 . 62 . HD1 1 1
609 1 1 1 1 27 SER H . 61 . HN 1 1
609 1 2 1 1 28 PRO HG2 . 62 . HG2 1 1
610 1 1 1 1 27 SER H . 61 . HN 1 1
610 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
611 1 1 1 1 27 SER HA . 61 . HA 1 1
611 1 2 1 1 28 PRO QB . 62 . HB2 1 1
612 1 1 1 1 27 SER HA . 61 . HA 1 1
612 1 2 1 1 28 PRO HD2 . 62 . HD2 1 1
613 1 1 1 1 27 SER HA . 61 . HA 1 1
613 1 2 1 1 28 PRO HD3 . 62 . HD1 1 1
614 1 1 1 1 27 SER HA . 61 . HA 1 1
614 1 2 1 1 28 PRO HG2 . 62 . HG2 1 1
615 1 1 1 1 27 SER HA . 61 . HA 1 1
615 1 2 1 1 28 PRO HG3 . 62 . HG1 1 1
616 1 1 1 1 27 SER HB2 . 61 . HB2 1 1
616 1 2 1 1 37 ASN HD21 . 71 . HD21 1 1
617 1 1 1 1 27 SER HB2 . 61 . HB2 1 1
617 1 2 1 1 37 ASN HD22 . 71 . HD22 1 1
618 1 1 1 1 27 SER HB3 . 61 . HB1 1 1
618 1 2 1 1 29 VAL QG . 63 . HG2% 1 1
619 1 1 1 1 27 SER HB3 . 61 . HB1 1 1
619 1 2 1 1 37 ASN HD22 . 71 . HD22 1 1
620 1 1 1 1 28 PRO HA . 62 . HA 1 1
620 1 2 1 1 28 PRO HD2 . 62 . HD2 1 1
621 1 1 1 1 28 PRO HA . 62 . HA 1 1
621 1 2 1 1 28 PRO HD3 . 62 . HD1 1 1
622 1 1 1 1 28 PRO HA . 62 . HA 1 1
622 1 2 1 1 28 PRO HG2 . 62 . HG2 1 1
623 1 1 1 1 28 PRO HA . 62 . HA 1 1
623 1 2 1 1 29 VAL H . 63 . HN 1 1
624 1 1 1 1 28 PRO HA . 62 . HA 1 1
624 1 2 1 1 29 VAL QG . 63 . HG2% 1 1
625 1 1 1 1 28 PRO HA . 62 . HA 1 1
625 1 2 1 1 32 LYS H . 66 . HN 1 1
626 1 1 1 1 28 PRO HA . 62 . HA 1 1
626 1 2 1 1 33 ILE H . 67 . HN 1 1
627 1 1 1 1 28 PRO HA . 62 . HA 1 1
627 1 2 1 1 33 ILE HA . 67 . HA 1 1
628 1 1 1 1 28 PRO HA . 62 . HA 1 1
628 1 2 1 1 33 ILE HB . 67 . HB 1 1
629 1 1 1 1 28 PRO HA . 62 . HA 1 1
629 1 2 1 1 33 ILE MD . 67 . HD1% 1 1
630 1 1 1 1 28 PRO HA . 62 . HA 1 1
630 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
631 1 1 1 1 28 PRO HA . 62 . HA 1 1
631 1 2 1 1 34 THR H . 68 . HN 1 1
632 1 1 1 1 28 PRO QB . 62 . HB1 1 1
632 1 2 1 1 28 PRO HD2 . 62 . HD2 1 1
633 1 1 1 1 28 PRO QB . 62 . HB1 1 1
633 1 2 1 1 28 PRO HD3 . 62 . HD1 1 1
634 1 1 1 1 28 PRO QB . 62 . HB1 1 1
634 1 2 1 1 28 PRO HG2 . 62 . HG2 1 1
635 1 1 1 1 28 PRO QB . 62 . HB1 1 1
635 1 2 1 1 29 VAL H . 63 . HN 1 1
636 1 1 1 1 28 PRO QB . 62 . HB2 1 1
636 1 2 1 1 31 GLY H . 65 . HN 1 1
637 1 1 1 1 28 PRO QB . 62 . HB2 1 1
637 1 2 1 1 31 GLY HA2 . 65 . HA2 1 1
638 1 1 1 1 28 PRO QB . 62 . HB2 1 1
638 1 2 1 1 31 GLY HA3 . 65 . HA1 1 1
639 1 1 1 1 28 PRO QB . 62 . HB1 1 1
639 1 2 1 1 32 LYS H . 66 . HN 1 1
640 1 1 1 1 28 PRO QB . 62 . HB2 1 1
640 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
641 1 1 1 1 28 PRO HD2 . 62 . HD2 1 1
641 1 2 1 1 28 PRO HG2 . 62 . HG2 1 1
642 1 1 1 1 28 PRO HD2 . 62 . HD2 1 1
642 1 2 1 1 28 PRO HG3 . 62 . HG1 1 1
643 1 1 1 1 28 PRO HD2 . 62 . HD2 1 1
643 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
644 1 1 1 1 28 PRO HD3 . 62 . HD1 1 1
644 1 2 1 1 28 PRO HG3 . 62 . HG1 1 1
645 1 1 1 1 28 PRO HD3 . 62 . HD1 1 1
645 1 2 1 1 29 VAL H . 63 . HN 1 1
646 1 1 1 1 28 PRO HD3 . 62 . HD1 1 1
646 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
647 1 1 1 1 28 PRO HG2 . 62 . HG2 1 1
647 1 2 1 1 31 GLY H . 65 . HN 1 1
648 1 1 1 1 28 PRO HG2 . 62 . HG2 1 1
648 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
649 1 1 1 1 28 PRO HG3 . 62 . HG1 1 1
649 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
650 1 1 1 1 29 VAL H . 63 . HN 1 1
650 1 2 1 1 29 VAL HB . 63 . HB 1 1
651 1 1 1 1 29 VAL H . 63 . HN 1 1
651 1 2 1 1 29 VAL QG . 63 . HG2% 1 1
652 1 1 1 1 29 VAL H . 63 . HN 1 1
652 1 2 1 1 32 LYS H . 66 . HN 1 1
653 1 1 1 1 29 VAL H . 63 . HN 1 1
653 1 2 1 1 33 ILE HA . 67 . HA 1 1
654 1 1 1 1 29 VAL H . 63 . HN 1 1
654 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
655 1 1 1 1 29 VAL H . 63 . HN 1 1
655 1 2 1 1 34 THR H . 68 . HN 1 1
656 1 1 1 1 29 VAL H . 63 . HN 1 1
656 1 2 1 1 34 THR MG . 68 . HG2% 1 1
657 1 1 1 1 29 VAL HA . 63 . HA 1 1
657 1 2 1 1 29 VAL HB . 63 . HB 1 1
658 1 1 1 1 29 VAL HA . 63 . HA 1 1
658 1 2 1 1 29 VAL QG . 63 . HG2% 1 1
659 1 1 1 1 29 VAL HA . 63 . HA 1 1
659 1 2 1 1 30 ASN H . 64 . HN 1 1
660 1 1 1 1 29 VAL HB . 63 . HB 1 1
660 1 2 1 1 29 VAL QG . 63 . HG2% 1 1
661 1 1 1 1 29 VAL HB . 63 . HB 1 1
661 1 2 1 1 30 ASN HB3 . 64 . HB1 1 1
662 1 1 1 1 29 VAL HB . 63 . HB 1 1
662 1 2 1 1 32 LYS H . 66 . HN 1 1
663 1 1 1 1 29 VAL QG . 63 . HG2% 1 1
663 1 2 1 1 30 ASN H . 64 . HN 1 1
664 1 1 1 1 29 VAL QG . 63 . HG1% 1 1
664 1 2 1 1 30 ASN HA . 64 . HA 1 1
665 1 1 1 1 29 VAL QG . 63 . HG2% 1 1
665 1 2 1 1 30 ASN HB2 . 64 . HB2 1 1
666 1 1 1 1 29 VAL QG . 63 . HG1% 1 1
666 1 2 1 1 30 ASN HB3 . 64 . HB1 1 1
667 1 1 1 1 29 VAL QG . 63 . HG2% 1 1
667 1 2 1 1 30 ASN HD21 . 64 . HD21 1 1
668 1 1 1 1 29 VAL QG . 63 . HG2% 1 1
668 1 2 1 1 30 ASN HD22 . 64 . HD22 1 1
669 1 1 1 1 29 VAL QG . 63 . HG1% 1 1
669 1 2 1 1 32 LYS H . 66 . HN 1 1
670 1 1 1 1 29 VAL QG . 63 . HG2% 1 1
670 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
671 1 1 1 1 30 ASN H . 64 . HN 1 1
671 1 2 1 1 31 GLY H . 65 . HN 1 1
672 1 1 1 1 30 ASN HA . 64 . HA 1 1
672 1 2 1 1 30 ASN HB2 . 64 . HB2 1 1
673 1 1 1 1 30 ASN HA . 64 . HA 1 1
673 1 2 1 1 30 ASN HB3 . 64 . HB1 1 1
674 1 1 1 1 30 ASN HA . 64 . HA 1 1
674 1 2 1 1 30 ASN HD21 . 64 . HD21 1 1
675 1 1 1 1 30 ASN HA . 64 . HA 1 1
675 1 2 1 1 31 GLY H . 65 . HN 1 1
676 1 1 1 1 30 ASN HA . 64 . HA 1 1
676 1 2 1 1 31 GLY HA3 . 65 . HA1 1 1
677 1 1 1 1 30 ASN HA . 64 . HA 1 1
677 1 2 1 1 32 LYS H . 66 . HN 1 1
678 1 1 1 1 30 ASN HB2 . 64 . HB2 1 1
678 1 2 1 1 30 ASN HD21 . 64 . HD21 1 1
679 1 1 1 1 30 ASN HB2 . 64 . HB2 1 1
679 1 2 1 1 31 GLY H . 65 . HN 1 1
680 1 1 1 1 30 ASN HB2 . 64 . HB2 1 1
680 1 2 1 1 31 GLY HA2 . 65 . HA2 1 1
681 1 1 1 1 30 ASN HB3 . 64 . HB1 1 1
681 1 2 1 1 30 ASN HD21 . 64 . HD21 1 1
682 1 1 1 1 30 ASN HB3 . 64 . HB1 1 1
682 1 2 1 1 31 GLY H . 65 . HN 1 1
683 1 1 1 1 30 ASN HB3 . 64 . HB1 1 1
683 1 2 1 1 32 LYS H . 66 . HN 1 1
684 1 1 1 1 31 GLY H . 65 . HN 1 1
684 1 2 1 1 31 GLY HA2 . 65 . HA2 1 1
685 1 1 1 1 31 GLY H . 65 . HN 1 1
685 1 2 1 1 32 LYS H . 66 . HN 1 1
686 1 1 1 1 31 GLY HA2 . 65 . HA2 1 1
686 1 2 1 1 32 LYS H . 66 . HN 1 1
687 1 1 1 1 31 GLY HA2 . 65 . HA2 1 1
687 1 2 1 1 32 LYS QB . 66 . HB2 1 1
688 1 1 1 1 31 GLY HA3 . 65 . HA1 1 1
688 1 2 1 1 32 LYS H . 66 . HN 1 1
689 1 1 1 1 32 LYS H . 66 . HN 1 1
689 1 2 1 1 32 LYS HA . 66 . HA 1 1
690 1 1 1 1 32 LYS H . 66 . HN 1 1
690 1 2 1 1 32 LYS QB . 66 . HB1 1 1
691 1 1 1 1 32 LYS H . 66 . HN 1 1
691 1 2 1 1 32 LYS HE2 . 66 . HE1 1 1
692 1 1 1 1 32 LYS H . 66 . HN 1 1
692 1 2 1 1 32 LYS HG2 . 66 . HG2 1 1
693 1 1 1 1 32 LYS H . 66 . HN 1 1
693 1 2 1 1 32 LYS HG3 . 66 . HG1 1 1
694 1 1 1 1 32 LYS H . 66 . HN 1 1
694 1 2 1 1 33 ILE H . 67 . HN 1 1
695 1 1 1 1 32 LYS H . 66 . HN 1 1
695 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
696 1 1 1 1 32 LYS H . 66 . HN 1 1
696 1 2 1 1 68 ASP HA . 102 . HA 1 1
697 1 1 1 1 32 LYS HA . 66 . HA 1 1
697 1 2 1 1 32 LYS QB . 66 . HB1 1 1
698 1 1 1 1 32 LYS HA . 66 . HA 1 1
698 1 2 1 1 32 LYS HD2 . 66 . HD1 1 1
699 1 1 1 1 32 LYS HA . 66 . HA 1 1
699 1 2 1 1 32 LYS HE3 . 66 . HE2 1 1
700 1 1 1 1 32 LYS HA . 66 . HA 1 1
700 1 2 1 1 32 LYS HG2 . 66 . HG2 1 1
701 1 1 1 1 32 LYS HA . 66 . HA 1 1
701 1 2 1 1 32 LYS HG3 . 66 . HG1 1 1
702 1 1 1 1 32 LYS HA . 66 . HA 1 1
702 1 2 1 1 33 ILE H . 67 . HN 1 1
703 1 1 1 1 32 LYS HA . 66 . HA 1 1
703 1 2 1 1 33 ILE HG12 . 67 . HG12 1 1
704 1 1 1 1 32 LYS HA . 66 . HA 1 1
704 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
705 1 1 1 1 32 LYS HA . 66 . HA 1 1
705 1 2 1 1 66 LEU QD . 100 . HD2% 1 1
706 1 1 1 1 32 LYS HA . 66 . HA 1 1
706 1 2 1 1 67 LEU H . 101 . HN 1 1
707 1 1 1 1 32 LYS HA . 66 . HA 1 1
707 1 2 1 1 68 ASP HA . 102 . HA 1 1
708 1 1 1 1 32 LYS HA . 66 . HA 1 1
708 1 2 1 1 68 ASP HB2 . 102 . HB2 1 1
709 1 1 1 1 32 LYS HA . 66 . HA 1 1
709 1 2 1 1 68 ASP HB3 . 102 . HB1 1 1
710 1 1 1 1 32 LYS HA . 66 . HA 1 1
710 1 2 1 1 69 ASP H . 103 . HN 1 1
711 1 1 1 1 32 LYS QB . 66 . HB2 1 1
711 1 2 1 1 32 LYS HE3 . 66 . HE2 1 1
712 1 1 1 1 32 LYS QB . 66 . HB2 1 1
712 1 2 1 1 33 ILE H . 67 . HN 1 1
713 1 1 1 1 32 LYS QB . 66 . HB1 1 1
713 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
714 1 1 1 1 32 LYS QB . 66 . HB2 1 1
714 1 2 1 1 66 LEU HA . 100 . HA 1 1
715 1 1 1 1 32 LYS QB . 66 . HB1 1 1
715 1 2 1 1 66 LEU QD . 100 . HD2% 1 1
716 1 1 1 1 32 LYS QB . 66 . HB2 1 1
716 1 2 1 1 67 LEU H . 101 . HN 1 1
717 1 1 1 1 32 LYS QB . 66 . HB2 1 1
717 1 2 1 1 68 ASP HA . 102 . HA 1 1
718 1 1 1 1 32 LYS HD2 . 66 . HD1 1 1
718 1 2 1 1 32 LYS HE2 . 66 . HE1 1 1
719 1 1 1 1 32 LYS HD2 . 66 . HD1 1 1
719 1 2 1 1 32 LYS HG3 . 66 . HG1 1 1
720 1 1 1 1 32 LYS HD2 . 66 . HD1 1 1
720 1 2 1 1 33 ILE H . 67 . HN 1 1
721 1 1 1 1 32 LYS HD2 . 66 . HD1 1 1
721 1 2 1 1 66 LEU QD . 100 . HD1% 1 1
722 1 1 1 1 32 LYS HD2 . 66 . HD1 1 1
722 1 2 1 1 68 ASP HA . 102 . HA 1 1
723 1 1 1 1 32 LYS HD3 . 66 . HD2 1 1
723 1 2 1 1 32 LYS HE3 . 66 . HE2 1 1
724 1 1 1 1 32 LYS HD3 . 66 . HD2 1 1
724 1 2 1 1 33 ILE H . 67 . HN 1 1
725 1 1 1 1 32 LYS HD3 . 66 . HD2 1 1
725 1 2 1 1 34 THR HA . 68 . HA 1 1
726 1 1 1 1 32 LYS HD3 . 66 . HD2 1 1
726 1 2 1 1 66 LEU QD . 100 . HD1% 1 1
727 1 1 1 1 32 LYS HE3 . 66 . HE2 1 1
727 1 2 1 1 32 LYS HG2 . 66 . HG2 1 1
728 1 1 1 1 32 LYS HE3 . 66 . HE2 1 1
728 1 2 1 1 32 LYS HG3 . 66 . HG1 1 1
729 1 1 1 1 32 LYS HE3 . 66 . HE2 1 1
729 1 2 1 1 66 LEU QD . 100 . HD1% 1 1
730 1 1 1 1 32 LYS HG2 . 66 . HG2 1 1
730 1 2 1 1 68 ASP H . 102 . HN 1 1
731 1 1 1 1 32 LYS HG2 . 66 . HG2 1 1
731 1 2 1 1 68 ASP HA . 102 . HA 1 1
732 1 1 1 1 32 LYS HG2 . 66 . HG2 1 1
732 1 2 1 1 68 ASP HB2 . 102 . HB2 1 1
733 1 1 1 1 32 LYS HG2 . 66 . HG2 1 1
733 1 2 1 1 68 ASP HB3 . 102 . HB1 1 1
734 1 1 1 1 32 LYS HG2 . 66 . HG2 1 1
734 1 2 1 1 69 ASP H . 103 . HN 1 1
735 1 1 1 1 32 LYS HG3 . 66 . HG1 1 1
735 1 2 1 1 33 ILE H . 67 . HN 1 1
736 1 1 1 1 32 LYS HG3 . 66 . HG1 1 1
736 1 2 1 1 68 ASP HA . 102 . HA 1 1
737 1 1 1 1 32 LYS HG3 . 66 . HG1 1 1
737 1 2 1 1 68 ASP HB2 . 102 . HB2 1 1
738 1 1 1 1 32 LYS HG3 . 66 . HG1 1 1
738 1 2 1 1 68 ASP HB3 . 102 . HB1 1 1
739 1 1 1 1 33 ILE H . 67 . HN 1 1
739 1 2 1 1 33 ILE HB . 67 . HB 1 1
740 1 1 1 1 33 ILE H . 67 . HN 1 1
740 1 2 1 1 33 ILE MD . 67 . HD1% 1 1
741 1 1 1 1 33 ILE H . 67 . HN 1 1
741 1 2 1 1 33 ILE HG13 . 67 . HG11 1 1
742 1 1 1 1 33 ILE H . 67 . HN 1 1
742 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
743 1 1 1 1 33 ILE H . 67 . HN 1 1
743 1 2 1 1 34 THR H . 68 . HN 1 1
744 1 1 1 1 33 ILE H . 67 . HN 1 1
744 1 2 1 1 66 LEU QD . 100 . HD2% 1 1
745 1 1 1 1 33 ILE H . 67 . HN 1 1
745 1 2 1 1 67 LEU H . 101 . HN 1 1
746 1 1 1 1 33 ILE H . 67 . HN 1 1
746 1 2 1 1 68 ASP HA . 102 . HA 1 1
747 1 1 1 1 33 ILE HA . 67 . HA 1 1
747 1 2 1 1 33 ILE HB . 67 . HB 1 1
748 1 1 1 1 33 ILE HA . 67 . HA 1 1
748 1 2 1 1 33 ILE MD . 67 . HD1% 1 1
749 1 1 1 1 33 ILE HA . 67 . HA 1 1
749 1 2 1 1 33 ILE HG13 . 67 . HG11 1 1
750 1 1 1 1 33 ILE HA . 67 . HA 1 1
750 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
751 1 1 1 1 33 ILE HA . 67 . HA 1 1
751 1 2 1 1 34 THR H . 68 . HN 1 1
752 1 1 1 1 33 ILE HA . 67 . HA 1 1
752 1 2 1 1 34 THR MG . 68 . HG2% 1 1
753 1 1 1 1 33 ILE HA . 67 . HA 1 1
753 1 2 1 1 37 ASN H . 71 . HN 1 1
754 1 1 1 1 33 ILE HA . 67 . HA 1 1
754 1 2 1 1 66 LEU QD . 100 . HD2% 1 1
755 1 1 1 1 33 ILE HA . 67 . HA 1 1
755 1 2 1 1 67 LEU H . 101 . HN 1 1
756 1 1 1 1 33 ILE HB . 67 . HB 1 1
756 1 2 1 1 33 ILE MD . 67 . HD1% 1 1
757 1 1 1 1 33 ILE HB . 67 . HB 1 1
757 1 2 1 1 33 ILE HG12 . 67 . HG12 1 1
758 1 1 1 1 33 ILE HB . 67 . HB 1 1
758 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
759 1 1 1 1 33 ILE HB . 67 . HB 1 1
759 1 2 1 1 34 THR H . 68 . HN 1 1
760 1 1 1 1 33 ILE HB . 67 . HB 1 1
760 1 2 1 1 37 ASN H . 71 . HN 1 1
761 1 1 1 1 33 ILE HB . 67 . HB 1 1
761 1 2 1 1 37 ASN QB . 71 . HB1 1 1
762 1 1 1 1 33 ILE HB . 67 . HB 1 1
762 1 2 1 1 38 ALA H . 72 . HN 1 1
763 1 1 1 1 33 ILE MD . 67 . HD1% 1 1
763 1 2 1 1 33 ILE HG12 . 67 . HG12 1 1
764 1 1 1 1 33 ILE MD . 67 . HD1% 1 1
764 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
765 1 1 1 1 33 ILE MD . 67 . HD1% 1 1
765 1 2 1 1 34 THR H . 68 . HN 1 1
766 1 1 1 1 33 ILE MD . 67 . HD1% 1 1
766 1 2 1 1 37 ASN H . 71 . HN 1 1
767 1 1 1 1 33 ILE MD . 67 . HD1% 1 1
767 1 2 1 1 37 ASN QB . 71 . HB2 1 1
768 1 1 1 1 33 ILE MD . 67 . HD1% 1 1
768 1 2 1 1 38 ALA H . 72 . HN 1 1
769 1 1 1 1 33 ILE MD . 67 . HD1% 1 1
769 1 2 1 1 38 ALA HA . 72 . HA 1 1
770 1 1 1 1 33 ILE MD . 67 . HD1% 1 1
770 1 2 1 1 38 ALA MB . 72 . HB% 1 1
771 1 1 1 1 33 ILE MD . 67 . HD1% 1 1
771 1 2 1 1 39 LYS H . 73 . HN 1 1
772 1 1 1 1 33 ILE MD . 67 . HD1% 1 1
772 1 2 1 1 67 LEU H . 101 . HN 1 1
773 1 1 1 1 33 ILE MD . 67 . HD1% 1 1
773 1 2 1 1 67 LEU HB2 . 101 . HB2 1 1
774 1 1 1 1 33 ILE MD . 67 . HD1% 1 1
774 1 2 1 1 67 LEU MD1 . 101 . HD1% 1 1
775 1 1 1 1 33 ILE MD . 67 . HD1% 1 1
775 1 2 1 1 67 LEU HG . 101 . HG 1 1
776 1 1 1 1 33 ILE MD . 67 . HD1% 1 1
776 1 2 1 1 72 PHE HA . 106 . HA 1 1
777 1 1 1 1 33 ILE MD . 67 . HD1% 1 1
777 1 2 1 1 72 PHE HB2 . 106 . HB2 1 1
778 1 1 1 1 33 ILE MD . 67 . HD1% 1 1
778 1 2 1 1 72 PHE HB3 . 106 . HB1 1 1
779 1 1 1 1 33 ILE MD . 67 . HD1% 1 1
779 1 2 1 1 72 PHE QD . 106 . HD% 1 1
780 1 1 1 1 33 ILE MD . 67 . HD1% 1 1
780 1 2 1 1 72 PHE QE . 106 . HE% 1 1
781 1 1 1 1 33 ILE HG12 . 67 . HG12 1 1
781 1 2 1 1 34 THR H . 68 . HN 1 1
782 1 1 1 1 33 ILE HG12 . 67 . HG12 1 1
782 1 2 1 1 38 ALA H . 72 . HN 1 1
783 1 1 1 1 33 ILE HG12 . 67 . HG12 1 1
783 1 2 1 1 38 ALA MB . 72 . HB% 1 1
784 1 1 1 1 33 ILE HG12 . 67 . HG12 1 1
784 1 2 1 1 67 LEU H . 101 . HN 1 1
785 1 1 1 1 33 ILE HG13 . 67 . HG11 1 1
785 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
786 1 1 1 1 33 ILE MG . 67 . HG2% 1 1
786 1 2 1 1 34 THR H . 68 . HN 1 1
787 1 1 1 1 33 ILE MG . 67 . HG2% 1 1
787 1 2 1 1 37 ASN QB . 71 . HB2 1 1
788 1 1 1 1 33 ILE MG . 67 . HG2% 1 1
788 1 2 1 1 38 ALA H . 72 . HN 1 1
789 1 1 1 1 33 ILE MG . 67 . HG2% 1 1
789 1 2 1 1 38 ALA HA . 72 . HA 1 1
790 1 1 1 1 34 THR H . 68 . HN 1 1
790 1 2 1 1 34 THR HA . 68 . HA 1 1
791 1 1 1 1 34 THR H . 68 . HN 1 1
791 1 2 1 1 34 THR HB . 68 . HB 1 1
792 1 1 1 1 34 THR H . 68 . HN 1 1
792 1 2 1 1 34 THR MG . 68 . HG2% 1 1
793 1 1 1 1 34 THR H . 68 . HN 1 1
793 1 2 1 1 35 GLY H . 69 . HN 1 1
794 1 1 1 1 34 THR H . 68 . HN 1 1
794 1 2 1 1 37 ASN H . 71 . HN 1 1
795 1 1 1 1 34 THR H . 68 . HN 1 1
795 1 2 1 1 37 ASN QB . 71 . HB2 1 1
796 1 1 1 1 34 THR H . 68 . HN 1 1
796 1 2 1 1 37 ASN HD22 . 71 . HD22 1 1
797 1 1 1 1 34 THR H . 68 . HN 1 1
797 1 2 1 1 66 LEU QD . 100 . HD2% 1 1
798 1 1 1 1 34 THR HA . 68 . HA 1 1
798 1 2 1 1 34 THR MG . 68 . HG2% 1 1
799 1 1 1 1 34 THR HA . 68 . HA 1 1
799 1 2 1 1 35 GLY H . 69 . HN 1 1
800 1 1 1 1 34 THR HA . 68 . HA 1 1
800 1 2 1 1 35 GLY HA2 . 69 . HA2 1 1
801 1 1 1 1 34 THR HA . 68 . HA 1 1
801 1 2 1 1 35 GLY HA3 . 69 . HA1 1 1
802 1 1 1 1 34 THR HA . 68 . HA 1 1
802 1 2 1 1 36 ALA H . 70 . HN 1 1
803 1 1 1 1 34 THR HA . 68 . HA 1 1
803 1 2 1 1 56 TRP HH2 . 90 . HH2 1 1
804 1 1 1 1 34 THR HA . 68 . HA 1 1
804 1 2 1 1 66 LEU HA . 100 . HA 1 1
805 1 1 1 1 34 THR HA . 68 . HA 1 1
805 1 2 1 1 66 LEU QD . 100 . HD1% 1 1
806 1 1 1 1 34 THR HA . 68 . HA 1 1
806 1 2 1 1 66 LEU HG . 100 . HG 1 1
807 1 1 1 1 34 THR HA . 68 . HA 1 1
807 1 2 1 1 67 LEU H . 101 . HN 1 1
808 1 1 1 1 34 THR HB . 68 . HB 1 1
808 1 2 1 1 34 THR MG . 68 . HG2% 1 1
809 1 1 1 1 34 THR HB . 68 . HB 1 1
809 1 2 1 1 35 GLY H . 69 . HN 1 1
810 1 1 1 1 34 THR HB . 68 . HB 1 1
810 1 2 1 1 35 GLY HA2 . 69 . HA2 1 1
811 1 1 1 1 34 THR HB . 68 . HB 1 1
811 1 2 1 1 35 GLY HA3 . 69 . HA1 1 1
812 1 1 1 1 34 THR HB . 68 . HB 1 1
812 1 2 1 1 66 LEU QD . 100 . HD2% 1 1
813 1 1 1 1 34 THR HG1 . 68 . HG1 1 1
813 1 2 1 1 34 THR MG . 68 . HG2% 1 1
814 1 1 1 1 34 THR HG1 . 68 . HG1 1 1
814 1 2 1 1 36 ALA H . 70 . HN 1 1
815 1 1 1 1 34 THR HG1 . 68 . HG1 1 1
815 1 2 1 1 36 ALA MB . 70 . HB% 1 1
816 1 1 1 1 34 THR HG1 . 68 . HG1 1 1
816 1 2 1 1 37 ASN H . 71 . HN 1 1
817 1 1 1 1 34 THR HG1 . 68 . HG1 1 1
817 1 2 1 1 37 ASN HD21 . 71 . HD21 1 1
818 1 1 1 1 34 THR HG1 . 68 . HG1 1 1
818 1 2 1 1 37 ASN HD22 . 71 . HD22 1 1
819 1 1 1 1 34 THR HG1 . 68 . HG1 1 1
819 1 2 1 1 66 LEU QD . 100 . HD1% 1 1
820 1 1 1 1 34 THR MG . 68 . HG2% 1 1
820 1 2 1 1 35 GLY H . 69 . HN 1 1
821 1 1 1 1 34 THR MG . 68 . HG2% 1 1
821 1 2 1 1 35 GLY HA3 . 69 . HA1 1 1
822 1 1 1 1 34 THR MG . 68 . HG2% 1 1
822 1 2 1 1 37 ASN H . 71 . HN 1 1
823 1 1 1 1 34 THR MG . 68 . HG2% 1 1
823 1 2 1 1 37 ASN HD22 . 71 . HD22 1 1
824 1 1 1 1 34 THR MG . 68 . HG2% 1 1
824 1 2 1 1 66 LEU QD . 100 . HD2% 1 1
825 1 1 1 1 35 GLY H . 69 . HN 1 1
825 1 2 1 1 35 GLY HA2 . 69 . HA2 1 1
826 1 1 1 1 35 GLY H . 69 . HN 1 1
826 1 2 1 1 35 GLY HA3 . 69 . HA1 1 1
827 1 1 1 1 35 GLY H . 69 . HN 1 1
827 1 2 1 1 36 ALA H . 70 . HN 1 1
828 1 1 1 1 35 GLY H . 69 . HN 1 1
828 1 2 1 1 36 ALA MB . 70 . HB% 1 1
829 1 1 1 1 35 GLY H . 69 . HN 1 1
829 1 2 1 1 37 ASN H . 71 . HN 1 1
830 1 1 1 1 35 GLY H . 69 . HN 1 1
830 1 2 1 1 38 ALA MB . 72 . HB% 1 1
831 1 1 1 1 35 GLY H . 69 . HN 1 1
831 1 2 1 1 56 TRP HH2 . 90 . HH2 1 1
832 1 1 1 1 35 GLY H . 69 . HN 1 1
832 1 2 1 1 56 TRP HZ2 . 90 . HZ2 1 1
833 1 1 1 1 35 GLY H . 69 . HN 1 1
833 1 2 1 1 56 TRP HZ3 . 90 . HZ3 1 1
834 1 1 1 1 35 GLY H . 69 . HN 1 1
834 1 2 1 1 66 LEU HA . 100 . HA 1 1
835 1 1 1 1 35 GLY H . 69 . HN 1 1
835 1 2 1 1 66 LEU QB . 100 . HB1 1 1
836 1 1 1 1 35 GLY H . 69 . HN 1 1
836 1 2 1 1 66 LEU QD . 100 . HD2% 1 1
837 1 1 1 1 35 GLY HA2 . 69 . HA2 1 1
837 1 2 1 1 36 ALA H . 70 . HN 1 1
838 1 1 1 1 35 GLY HA2 . 69 . HA2 1 1
838 1 2 1 1 36 ALA MB . 70 . HB% 1 1
839 1 1 1 1 35 GLY HA2 . 69 . HA2 1 1
839 1 2 1 1 38 ALA MB . 72 . HB% 1 1
840 1 1 1 1 35 GLY HA2 . 69 . HA2 1 1
840 1 2 1 1 39 LYS H . 73 . HN 1 1
841 1 1 1 1 35 GLY HA2 . 69 . HA2 1 1
841 1 2 1 1 56 TRP HH2 . 90 . HH2 1 1
842 1 1 1 1 35 GLY HA2 . 69 . HA2 1 1
842 1 2 1 1 56 TRP HZ2 . 90 . HZ2 1 1
843 1 1 1 1 35 GLY HA2 . 69 . HA2 1 1
843 1 2 1 1 56 TRP HZ3 . 90 . HZ3 1 1
844 1 1 1 1 35 GLY HA2 . 69 . HA2 1 1
844 1 2 1 1 66 LEU QD . 100 . HD2% 1 1
845 1 1 1 1 35 GLY HA2 . 69 . HA2 1 1
845 1 2 1 1 67 LEU MD1 . 101 . HD1% 1 1
846 1 1 1 1 35 GLY HA2 . 69 . HA2 1 1
846 1 2 2 2 8 PRO HG2 . 150 . HG2 1 1
847 1 1 1 1 35 GLY HA2 . 69 . HA2 1 1
847 1 2 2 2 8 PRO HG3 . 150 . HG1 1 1
848 1 1 1 1 35 GLY HA3 . 69 . HA1 1 1
848 1 2 1 1 36 ALA H . 70 . HN 1 1
849 1 1 1 1 35 GLY HA3 . 69 . HA1 1 1
849 1 2 1 1 36 ALA MB . 70 . HB% 1 1
850 1 1 1 1 35 GLY HA3 . 69 . HA1 1 1
850 1 2 1 1 37 ASN H . 71 . HN 1 1
851 1 1 1 1 35 GLY HA3 . 69 . HA1 1 1
851 1 2 1 1 38 ALA MB . 72 . HB% 1 1
852 1 1 1 1 35 GLY HA3 . 69 . HA1 1 1
852 1 2 1 1 39 LYS H . 73 . HN 1 1
853 1 1 1 1 35 GLY HA3 . 69 . HA1 1 1
853 1 2 1 1 56 TRP HH2 . 90 . HH2 1 1
854 1 1 1 1 35 GLY HA3 . 69 . HA1 1 1
854 1 2 1 1 56 TRP HZ2 . 90 . HZ2 1 1
855 1 1 1 1 35 GLY HA3 . 69 . HA1 1 1
855 1 2 1 1 56 TRP HZ3 . 90 . HZ3 1 1
856 1 1 1 1 35 GLY HA3 . 69 . HA1 1 1
856 1 2 1 1 66 LEU QD . 100 . HD2% 1 1
857 1 1 1 1 35 GLY HA3 . 69 . HA1 1 1
857 1 2 1 1 67 LEU MD1 . 101 . HD1% 1 1
858 1 1 1 1 35 GLY HA3 . 69 . HA1 1 1
858 1 2 2 2 8 PRO HG2 . 150 . HG2 1 1
859 1 1 1 1 35 GLY HA3 . 69 . HA1 1 1
859 1 2 2 2 8 PRO HG3 . 150 . HG1 1 1
860 1 1 1 1 35 GLY HA3 . 69 . HA1 1 1
860 1 2 2 2 9 PHE QE . 151 . HE% 1 1
861 1 1 1 1 36 ALA H . 70 . HN 1 1
861 1 2 1 1 36 ALA HA . 70 . HA 1 1
862 1 1 1 1 36 ALA H . 70 . HN 1 1
862 1 2 1 1 36 ALA MB . 70 . HB% 1 1
863 1 1 1 1 36 ALA H . 70 . HN 1 1
863 1 2 1 1 37 ASN H . 71 . HN 1 1
864 1 1 1 1 36 ALA H . 70 . HN 1 1
864 1 2 1 1 38 ALA H . 72 . HN 1 1
865 1 1 1 1 36 ALA H . 70 . HN 1 1
865 1 2 1 1 38 ALA MB . 72 . HB% 1 1
866 1 1 1 1 36 ALA H . 70 . HN 1 1
866 1 2 1 1 40 LYS H . 74 . HN 1 1
867 1 1 1 1 36 ALA H . 70 . HN 1 1
867 1 2 1 1 56 TRP HH2 . 90 . HH2 1 1
868 1 1 1 1 36 ALA HA . 70 . HA 1 1
868 1 2 1 1 36 ALA MB . 70 . HB% 1 1
869 1 1 1 1 36 ALA HA . 70 . HA 1 1
869 1 2 1 1 37 ASN H . 71 . HN 1 1
870 1 1 1 1 36 ALA HA . 70 . HA 1 1
870 1 2 1 1 37 ASN HD21 . 71 . HD21 1 1
871 1 1 1 1 36 ALA HA . 70 . HA 1 1
871 1 2 1 1 38 ALA H . 72 . HN 1 1
872 1 1 1 1 36 ALA HA . 70 . HA 1 1
872 1 2 1 1 39 LYS H . 73 . HN 1 1
873 1 1 1 1 36 ALA HA . 70 . HA 1 1
873 1 2 1 1 39 LYS HB2 . 73 . HB2 1 1
874 1 1 1 1 36 ALA HA . 70 . HA 1 1
874 1 2 1 1 39 LYS HB3 . 73 . HB1 1 1
875 1 1 1 1 36 ALA HA . 70 . HA 1 1
875 1 2 1 1 40 LYS H . 74 . HN 1 1
876 1 1 1 1 36 ALA HA . 70 . HA 1 1
876 1 2 2 2 8 PRO HG2 . 150 . HG2 1 1
877 1 1 1 1 36 ALA MB . 70 . HB% 1 1
877 1 2 1 1 37 ASN H . 71 . HN 1 1
878 1 1 1 1 36 ALA MB . 70 . HB% 1 1
878 1 2 1 1 37 ASN QB . 71 . HB1 1 1
879 1 1 1 1 36 ALA MB . 70 . HB% 1 1
879 1 2 1 1 37 ASN HD21 . 71 . HD21 1 1
880 1 1 1 1 36 ALA MB . 70 . HB% 1 1
880 1 2 1 1 37 ASN HD22 . 71 . HD22 1 1
881 1 1 1 1 36 ALA MB . 70 . HB% 1 1
881 1 2 1 1 38 ALA H . 72 . HN 1 1
882 1 1 1 1 36 ALA MB . 70 . HB% 1 1
882 1 2 1 1 39 LYS HB2 . 73 . HB2 1 1
883 1 1 1 1 36 ALA MB . 70 . HB% 1 1
883 1 2 1 1 40 LYS HE2 . 74 . HE2 1 1
884 1 1 1 1 37 ASN H . 71 . HN 1 1
884 1 2 1 1 37 ASN HA . 71 . HA 1 1
885 1 1 1 1 37 ASN H . 71 . HN 1 1
885 1 2 1 1 37 ASN QB . 71 . HB2 1 1
886 1 1 1 1 37 ASN H . 71 . HN 1 1
886 1 2 1 1 37 ASN HD21 . 71 . HD21 1 1
887 1 1 1 1 37 ASN H . 71 . HN 1 1
887 1 2 1 1 37 ASN HD22 . 71 . HD22 1 1
888 1 1 1 1 37 ASN H . 71 . HN 1 1
888 1 2 1 1 38 ALA H . 72 . HN 1 1
889 1 1 1 1 37 ASN H . 71 . HN 1 1
889 1 2 1 1 39 LYS H . 73 . HN 1 1
890 1 1 1 1 37 ASN HA . 71 . HA 1 1
890 1 2 1 1 38 ALA H . 72 . HN 1 1
891 1 1 1 1 37 ASN HA . 71 . HA 1 1
891 1 2 1 1 40 LYS H . 74 . HN 1 1
892 1 1 1 1 37 ASN HA . 71 . HA 1 1
892 1 2 1 1 40 LYS HB3 . 74 . HB1 1 1
893 1 1 1 1 37 ASN HA . 71 . HA 1 1
893 1 2 1 1 40 LYS HD3 . 74 . HD1 1 1
894 1 1 1 1 37 ASN QB . 71 . HB1 1 1
894 1 2 1 1 37 ASN HD21 . 71 . HD21 1 1
895 1 1 1 1 37 ASN QB . 71 . HB1 1 1
895 1 2 1 1 38 ALA H . 72 . HN 1 1
896 1 1 1 1 37 ASN HD22 . 71 . HD22 1 1
896 1 2 1 1 38 ALA H . 72 . HN 1 1
897 1 1 1 1 38 ALA H . 72 . HN 1 1
897 1 2 1 1 38 ALA HA . 72 . HA 1 1
898 1 1 1 1 38 ALA H . 72 . HN 1 1
898 1 2 1 1 38 ALA MB . 72 . HB% 1 1
899 1 1 1 1 38 ALA H . 72 . HN 1 1
899 1 2 1 1 40 LYS H . 74 . HN 1 1
900 1 1 1 1 38 ALA H . 72 . HN 1 1
900 1 2 1 1 56 TRP HH2 . 90 . HH2 1 1
901 1 1 1 1 38 ALA HA . 72 . HA 1 1
901 1 2 1 1 38 ALA MB . 72 . HB% 1 1
902 1 1 1 1 38 ALA HA . 72 . HA 1 1
902 1 2 1 1 39 LYS H . 73 . HN 1 1
903 1 1 1 1 38 ALA HA . 72 . HA 1 1
903 1 2 1 1 40 LYS H . 74 . HN 1 1
904 1 1 1 1 38 ALA HA . 72 . HA 1 1
904 1 2 1 1 41 GLU H . 75 . HN 1 1
905 1 1 1 1 38 ALA HA . 72 . HA 1 1
905 1 2 1 1 41 GLU HB3 . 75 . HB1 1 1
906 1 1 1 1 38 ALA HA . 72 . HA 1 1
906 1 2 1 1 41 GLU HG2 . 75 . HG2 1 1
907 1 1 1 1 38 ALA HA . 72 . HA 1 1
907 1 2 1 1 42 MET QG . 76 . HG2 1 1
908 1 1 1 1 38 ALA HA . 72 . HA 1 1
908 1 2 1 1 56 TRP HZ3 . 90 . HZ3 1 1
909 1 1 1 1 38 ALA HA . 72 . HA 1 1
909 1 2 1 1 72 PHE QE . 106 . HE% 1 1
910 1 1 1 1 38 ALA MB . 72 . HB% 1 1
910 1 2 1 1 42 MET H . 76 . HN 1 1
911 1 1 1 1 38 ALA MB . 72 . HB% 1 1
911 1 2 1 1 56 TRP HA . 90 . HA 1 1
912 1 1 1 1 38 ALA MB . 72 . HB% 1 1
912 1 2 1 1 56 TRP HB2 . 90 . HB2 1 1
913 1 1 1 1 38 ALA MB . 72 . HB% 1 1
913 1 2 1 1 56 TRP HE3 . 90 . HE3 1 1
914 1 1 1 1 38 ALA MB . 72 . HB% 1 1
914 1 2 1 1 56 TRP HH2 . 90 . HH2 1 1
915 1 1 1 1 38 ALA MB . 72 . HB% 1 1
915 1 2 1 1 56 TRP HZ3 . 90 . HZ3 1 1
916 1 1 1 1 38 ALA MB . 72 . HB% 1 1
916 1 2 1 1 67 LEU MD1 . 101 . HD1% 1 1
917 1 1 1 1 38 ALA MB . 72 . HB% 1 1
917 1 2 1 1 67 LEU MD2 . 101 . HD2% 1 1
918 1 1 1 1 38 ALA MB . 72 . HB% 1 1
918 1 2 1 1 72 PHE HA . 106 . HA 1 1
919 1 1 1 1 38 ALA MB . 72 . HB% 1 1
919 1 2 1 1 72 PHE HB3 . 106 . HB1 1 1
920 1 1 1 1 38 ALA MB . 72 . HB% 1 1
920 1 2 1 1 72 PHE QD . 106 . HD% 1 1
921 1 1 1 1 38 ALA MB . 72 . HB% 1 1
921 1 2 1 1 72 PHE QE . 106 . HE% 1 1
922 1 1 1 1 39 LYS H . 73 . HN 1 1
922 1 2 1 1 39 LYS HA . 73 . HA 1 1
923 1 1 1 1 39 LYS H . 73 . HN 1 1
923 1 2 1 1 39 LYS HB2 . 73 . HB2 1 1
924 1 1 1 1 39 LYS H . 73 . HN 1 1
924 1 2 1 1 39 LYS HB3 . 73 . HB1 1 1
925 1 1 1 1 39 LYS H . 73 . HN 1 1
925 1 2 1 1 39 LYS HD2 . 73 . HD2 1 1
926 1 1 1 1 39 LYS H . 73 . HN 1 1
926 1 2 1 1 39 LYS HD3 . 73 . HD1 1 1
927 1 1 1 1 39 LYS H . 73 . HN 1 1
927 1 2 1 1 39 LYS HG2 . 73 . HG2 1 1
928 1 1 1 1 39 LYS H . 73 . HN 1 1
928 1 2 1 1 39 LYS HG3 . 73 . HG1 1 1
929 1 1 1 1 39 LYS H . 73 . HN 1 1
929 1 2 1 1 40 LYS H . 74 . HN 1 1
930 1 1 1 1 39 LYS H . 73 . HN 1 1
930 1 2 1 1 40 LYS HB2 . 74 . HB2 1 1
931 1 1 1 1 39 LYS H . 73 . HN 1 1
931 1 2 1 1 41 GLU H . 75 . HN 1 1
932 1 1 1 1 39 LYS H . 73 . HN 1 1
932 1 2 1 1 56 TRP HH2 . 90 . HH2 1 1
933 1 1 1 1 39 LYS H . 73 . HN 1 1
933 1 2 1 1 56 TRP HZ3 . 90 . HZ3 1 1
934 1 1 1 1 39 LYS H . 73 . HN 1 1
934 1 2 2 2 8 PRO HB3 . 150 . HB1 1 1
935 1 1 1 1 39 LYS H . 73 . HN 1 1
935 1 2 2 2 9 PHE QE . 151 . HE% 1 1
936 1 1 1 1 39 LYS HA . 73 . HA 1 1
936 1 2 1 1 39 LYS HB2 . 73 . HB2 1 1
937 1 1 1 1 39 LYS HA . 73 . HA 1 1
937 1 2 1 1 39 LYS HB3 . 73 . HB1 1 1
938 1 1 1 1 39 LYS HA . 73 . HA 1 1
938 1 2 1 1 39 LYS HD2 . 73 . HD2 1 1
939 1 1 1 1 39 LYS HA . 73 . HA 1 1
939 1 2 1 1 39 LYS HD3 . 73 . HD1 1 1
940 1 1 1 1 39 LYS HA . 73 . HA 1 1
940 1 2 1 1 39 LYS HE2 . 73 . HE2 1 1
941 1 1 1 1 39 LYS HA . 73 . HA 1 1
941 1 2 1 1 39 LYS HE3 . 73 . HE1 1 1
942 1 1 1 1 39 LYS HA . 73 . HA 1 1
942 1 2 1 1 39 LYS HG2 . 73 . HG2 1 1
943 1 1 1 1 39 LYS HA . 73 . HA 1 1
943 1 2 1 1 39 LYS HG3 . 73 . HG1 1 1
944 1 1 1 1 39 LYS HA . 73 . HA 1 1
944 1 2 1 1 42 MET HB3 . 76 . HB1 1 1
945 1 1 1 1 39 LYS HA . 73 . HA 1 1
945 1 2 1 1 42 MET ME . 76 . HE% 1 1
946 1 1 1 1 39 LYS HA . 73 . HA 1 1
946 1 2 1 1 42 MET QG . 76 . HG2 1 1
947 1 1 1 1 39 LYS HA . 73 . HA 1 1
947 1 2 1 1 52 LEU MD1 . 86 . HD1% 1 1
948 1 1 1 1 39 LYS HA . 73 . HA 1 1
948 1 2 2 2 9 PHE QE . 151 . HE% 1 1
949 1 1 1 1 39 LYS HB2 . 73 . HB2 1 1
949 1 2 1 1 39 LYS HD3 . 73 . HD1 1 1
950 1 1 1 1 39 LYS HB2 . 73 . HB2 1 1
950 1 2 1 1 40 LYS H . 74 . HN 1 1
951 1 1 1 1 39 LYS HB2 . 73 . HB2 1 1
951 1 2 2 2 9 PHE QE . 151 . HE% 1 1
952 1 1 1 1 39 LYS HB3 . 73 . HB1 1 1
952 1 2 1 1 39 LYS HD2 . 73 . HD2 1 1
953 1 1 1 1 39 LYS HB3 . 73 . HB1 1 1
953 1 2 1 1 39 LYS HD3 . 73 . HD1 1 1
954 1 1 1 1 39 LYS HB3 . 73 . HB1 1 1
954 1 2 1 1 39 LYS HG2 . 73 . HG2 1 1
955 1 1 1 1 39 LYS HB3 . 73 . HB1 1 1
955 1 2 1 1 39 LYS HG3 . 73 . HG1 1 1
956 1 1 1 1 39 LYS HB3 . 73 . HB1 1 1
956 1 2 1 1 40 LYS H . 74 . HN 1 1
957 1 1 1 1 39 LYS HB3 . 73 . HB1 1 1
957 1 2 2 2 8 PRO HG2 . 150 . HG2 1 1
958 1 1 1 1 39 LYS HD2 . 73 . HD2 1 1
958 1 2 1 1 39 LYS HE2 . 73 . HE2 1 1
959 1 1 1 1 39 LYS HD2 . 73 . HD2 1 1
959 1 2 1 1 39 LYS HE3 . 73 . HE1 1 1
960 1 1 1 1 39 LYS HD2 . 73 . HD2 1 1
960 1 2 2 2 9 PHE QE . 151 . HE% 1 1
961 1 1 1 1 39 LYS HD3 . 73 . HD1 1 1
961 1 2 1 1 39 LYS HE2 . 73 . HE2 1 1
962 1 1 1 1 39 LYS HD3 . 73 . HD1 1 1
962 1 2 1 1 39 LYS HG2 . 73 . HG2 1 1
963 1 1 1 1 39 LYS HD3 . 73 . HD1 1 1
963 1 2 1 1 40 LYS H . 74 . HN 1 1
964 1 1 1 1 39 LYS HD3 . 73 . HD1 1 1
964 1 2 2 2 9 PHE HA . 151 . HA 1 1
965 1 1 1 1 39 LYS HE2 . 73 . HE2 1 1
965 1 2 2 2 9 PHE HA . 151 . HA 1 1
966 1 1 1 1 39 LYS HE2 . 73 . HE2 1 1
966 1 2 2 2 9 PHE QE . 151 . HE% 1 1
967 1 1 1 1 39 LYS HE3 . 73 . HE1 1 1
967 1 2 1 1 39 LYS HG2 . 73 . HG2 1 1
968 1 1 1 1 39 LYS HE3 . 73 . HE1 1 1
968 1 2 1 1 39 LYS HG3 . 73 . HG1 1 1
969 1 1 1 1 39 LYS HE3 . 73 . HE1 1 1
969 1 2 2 2 9 PHE QE . 151 . HE% 1 1
970 1 1 1 1 39 LYS HG2 . 73 . HG2 1 1
970 1 2 1 1 40 LYS H . 74 . HN 1 1
971 1 1 1 1 39 LYS HG2 . 73 . HG2 1 1
971 1 2 1 1 42 MET QG . 76 . HG2 1 1
972 1 1 1 1 39 LYS HG3 . 73 . HG1 1 1
972 1 2 1 1 40 LYS H . 74 . HN 1 1
973 1 1 1 1 40 LYS H . 74 . HN 1 1
973 1 2 1 1 40 LYS HA . 74 . HA 1 1
974 1 1 1 1 40 LYS H . 74 . HN 1 1
974 1 2 1 1 40 LYS HB3 . 74 . HB1 1 1
975 1 1 1 1 40 LYS H . 74 . HN 1 1
975 1 2 1 1 40 LYS HD3 . 74 . HD1 1 1
976 1 1 1 1 40 LYS H . 74 . HN 1 1
976 1 2 1 1 40 LYS HE2 . 74 . HE2 1 1
977 1 1 1 1 40 LYS H . 74 . HN 1 1
977 1 2 1 1 40 LYS HG2 . 74 . HG2 1 1
978 1 1 1 1 40 LYS H . 74 . HN 1 1
978 1 2 1 1 40 LYS HG3 . 74 . HG1 1 1
979 1 1 1 1 40 LYS H . 74 . HN 1 1
979 1 2 1 1 41 GLU H . 75 . HN 1 1
980 1 1 1 1 40 LYS H . 74 . HN 1 1
980 1 2 1 1 42 MET H . 76 . HN 1 1
981 1 1 1 1 40 LYS H . 74 . HN 1 1
981 1 2 1 1 43 VAL H . 77 . HN 1 1
982 1 1 1 1 40 LYS H . 74 . HN 1 1
982 1 2 1 1 43 VAL QG . 77 . HG2% 1 1
983 1 1 1 1 40 LYS HA . 74 . HA 1 1
983 1 2 1 1 40 LYS HB3 . 74 . HB1 1 1
984 1 1 1 1 40 LYS HA . 74 . HA 1 1
984 1 2 1 1 40 LYS HE2 . 74 . HE2 1 1
985 1 1 1 1 40 LYS HA . 74 . HA 1 1
985 1 2 1 1 40 LYS HG2 . 74 . HG2 1 1
986 1 1 1 1 40 LYS HA . 74 . HA 1 1
986 1 2 1 1 40 LYS HG3 . 74 . HG1 1 1
987 1 1 1 1 40 LYS HA . 74 . HA 1 1
987 1 2 1 1 41 GLU H . 75 . HN 1 1
988 1 1 1 1 40 LYS HA . 74 . HA 1 1
988 1 2 1 1 43 VAL HB . 77 . HB 1 1
989 1 1 1 1 40 LYS HA . 74 . HA 1 1
989 1 2 1 1 43 VAL QG . 77 . HG2% 1 1
990 1 1 1 1 40 LYS HB2 . 74 . HB2 1 1
990 1 2 1 1 40 LYS HG2 . 74 . HG2 1 1
991 1 1 1 1 40 LYS HB2 . 74 . HB2 1 1
991 1 2 1 1 40 LYS HG3 . 74 . HG1 1 1
992 1 1 1 1 40 LYS HB2 . 74 . HB2 1 1
992 1 2 1 1 41 GLU H . 75 . HN 1 1
993 1 1 1 1 40 LYS HB2 . 74 . HB2 1 1
993 1 2 1 1 43 VAL QG . 77 . HG2% 1 1
994 1 1 1 1 40 LYS HB3 . 74 . HB1 1 1
994 1 2 1 1 40 LYS HE3 . 74 . HE1 1 1
995 1 1 1 1 40 LYS HB3 . 74 . HB1 1 1
995 1 2 1 1 40 LYS HG3 . 74 . HG1 1 1
996 1 1 1 1 40 LYS HB3 . 74 . HB1 1 1
996 1 2 1 1 41 GLU H . 75 . HN 1 1
997 1 1 1 1 40 LYS HD2 . 74 . HD2 1 1
997 1 2 1 1 41 GLU H . 75 . HN 1 1
998 1 1 1 1 40 LYS HD3 . 74 . HD1 1 1
998 1 2 1 1 40 LYS HE3 . 74 . HE1 1 1
999 1 1 1 1 40 LYS HE2 . 74 . HE2 1 1
999 1 2 1 1 40 LYS HG3 . 74 . HG1 1 1
1000 1 1 1 1 40 LYS HE2 . 74 . HE2 1 1
1000 1 2 1 1 41 GLU H . 75 . HN 1 1
1001 1 1 1 1 40 LYS HG3 . 74 . HG1 1 1
1001 1 2 1 1 41 GLU H . 75 . HN 1 1
1002 1 1 1 1 41 GLU H . 75 . HN 1 1
1002 1 2 1 1 41 GLU HA . 75 . HA 1 1
1003 1 1 1 1 41 GLU H . 75 . HN 1 1
1003 1 2 1 1 41 GLU HB2 . 75 . HB2 1 1
1004 1 1 1 1 41 GLU H . 75 . HN 1 1
1004 1 2 1 1 41 GLU HB3 . 75 . HB1 1 1
1005 1 1 1 1 41 GLU H . 75 . HN 1 1
1005 1 2 1 1 41 GLU HG2 . 75 . HG2 1 1
1006 1 1 1 1 41 GLU H . 75 . HN 1 1
1006 1 2 1 1 41 GLU HG3 . 75 . HG1 1 1
1007 1 1 1 1 41 GLU H . 75 . HN 1 1
1007 1 2 1 1 42 MET H . 76 . HN 1 1
1008 1 1 1 1 41 GLU H . 75 . HN 1 1
1008 1 2 1 1 42 MET HA . 76 . HA 1 1
1009 1 1 1 1 41 GLU H . 75 . HN 1 1
1009 1 2 1 1 42 MET QG . 76 . HG2 1 1
1010 1 1 1 1 41 GLU H . 75 . HN 1 1
1010 1 2 1 1 43 VAL H . 77 . HN 1 1
1011 1 1 1 1 41 GLU H . 75 . HN 1 1
1011 1 2 1 1 43 VAL QG . 77 . HG2% 1 1
1012 1 1 1 1 41 GLU HA . 75 . HA 1 1
1012 1 2 1 1 41 GLU HB3 . 75 . HB1 1 1
1013 1 1 1 1 41 GLU HA . 75 . HA 1 1
1013 1 2 1 1 41 GLU HG2 . 75 . HG2 1 1
1014 1 1 1 1 41 GLU HA . 75 . HA 1 1
1014 1 2 1 1 41 GLU HG3 . 75 . HG1 1 1
1015 1 1 1 1 41 GLU HA . 75 . HA 1 1
1015 1 2 1 1 42 MET H . 76 . HN 1 1
1016 1 1 1 1 41 GLU HA . 75 . HA 1 1
1016 1 2 1 1 43 VAL QG . 77 . HG2% 1 1
1017 1 1 1 1 41 GLU HA . 75 . HA 1 1
1017 1 2 1 1 44 LYS H . 78 . HN 1 1
1018 1 1 1 1 41 GLU HA . 75 . HA 1 1
1018 1 2 1 1 44 LYS HB2 . 78 . HB2 1 1
1019 1 1 1 1 41 GLU HA . 75 . HA 1 1
1019 1 2 1 1 44 LYS HD3 . 78 . HD1 1 1
1020 1 1 1 1 41 GLU HA . 75 . HA 1 1
1020 1 2 1 1 44 LYS HE3 . 78 . HE1 1 1
1021 1 1 1 1 41 GLU HA . 75 . HA 1 1
1021 1 2 1 1 44 LYS HG2 . 78 . HG1 1 1
1022 1 1 1 1 41 GLU HA . 75 . HA 1 1
1022 1 2 1 1 44 LYS HG3 . 78 . HG2 1 1
1023 1 1 1 1 41 GLU HA . 75 . HA 1 1
1023 1 2 1 1 72 PHE HZ . 106 . HZ 1 1
1024 1 1 1 1 41 GLU HB2 . 75 . HB2 1 1
1024 1 2 1 1 42 MET H . 76 . HN 1 1
1025 1 1 1 1 41 GLU HB2 . 75 . HB2 1 1
1025 1 2 1 1 72 PHE HZ . 106 . HZ 1 1
1026 1 1 1 1 41 GLU HB3 . 75 . HB1 1 1
1026 1 2 1 1 42 MET H . 76 . HN 1 1
1027 1 1 1 1 41 GLU HB3 . 75 . HB1 1 1
1027 1 2 1 1 72 PHE QE . 106 . HE% 1 1
1028 1 1 1 1 41 GLU HG2 . 75 . HG2 1 1
1028 1 2 1 1 42 MET H . 76 . HN 1 1
1029 1 1 1 1 41 GLU HG2 . 75 . HG2 1 1
1029 1 2 1 1 72 PHE QE . 106 . HE% 1 1
1030 1 1 1 1 41 GLU HG2 . 75 . HG2 1 1
1030 1 2 1 1 72 PHE HZ . 106 . HZ 1 1
1031 1 1 1 1 41 GLU HG3 . 75 . HG1 1 1
1031 1 2 1 1 42 MET H . 76 . HN 1 1
1032 1 1 1 1 41 GLU HG3 . 75 . HG1 1 1
1032 1 2 1 1 72 PHE QE . 106 . HE% 1 1
1033 1 1 1 1 41 GLU HG3 . 75 . HG1 1 1
1033 1 2 1 1 72 PHE HZ . 106 . HZ 1 1
1034 1 1 1 1 41 GLU HG3 . 75 . HG1 1 1
1034 1 2 1 1 75 ALA MB . 109 . HB% 1 1
1035 1 1 1 1 41 GLU HG3 . 75 . HG1 1 1
1035 1 2 1 1 76 ASN HA . 110 . HA 1 1
1036 1 1 1 1 42 MET H . 76 . HN 1 1
1036 1 2 1 1 42 MET HA . 76 . HA 1 1
1037 1 1 1 1 42 MET H . 76 . HN 1 1
1037 1 2 1 1 42 MET HB2 . 76 . HB2 1 1
1038 1 1 1 1 42 MET H . 76 . HN 1 1
1038 1 2 1 1 42 MET HB3 . 76 . HB1 1 1
1039 1 1 1 1 42 MET H . 76 . HN 1 1
1039 1 2 1 1 42 MET QG . 76 . HG2 1 1
1040 1 1 1 1 42 MET H . 76 . HN 1 1
1040 1 2 1 1 43 VAL QG . 77 . HG2% 1 1
1041 1 1 1 1 42 MET H . 76 . HN 1 1
1041 1 2 1 1 44 LYS H . 78 . HN 1 1
1042 1 1 1 1 42 MET H . 76 . HN 1 1
1042 1 2 1 1 72 PHE QE . 106 . HE% 1 1
1043 1 1 1 1 42 MET H . 76 . HN 1 1
1043 1 2 1 1 79 ILE MD . 113 . HD1% 1 1
1044 1 1 1 1 42 MET H . 76 . HN 1 1
1044 1 2 2 2 9 PHE QE . 151 . HE% 1 1
1045 1 1 1 1 42 MET HA . 76 . HA 1 1
1045 1 2 1 1 42 MET HB3 . 76 . HB1 1 1
1046 1 1 1 1 42 MET HA . 76 . HA 1 1
1046 1 2 1 1 42 MET QG . 76 . HG2 1 1
1047 1 1 1 1 42 MET HA . 76 . HA 1 1
1047 1 2 1 1 43 VAL QG . 77 . HG2% 1 1
1048 1 1 1 1 42 MET HA . 76 . HA 1 1
1048 1 2 1 1 44 LYS H . 78 . HN 1 1
1049 1 1 1 1 42 MET HA . 76 . HA 1 1
1049 1 2 1 1 45 SER H . 79 . HN 1 1
1050 1 1 1 1 42 MET HA . 76 . HA 1 1
1050 1 2 1 1 52 LEU MD2 . 86 . HD2% 1 1
1051 1 1 1 1 42 MET HA . 76 . HA 1 1
1051 1 2 1 1 55 ILE MD . 89 . HD1% 1 1
1052 1 1 1 1 42 MET HA . 76 . HA 1 1
1052 1 2 1 1 79 ILE MD . 113 . HD1% 1 1
1053 1 1 1 1 42 MET HB2 . 76 . HB2 1 1
1053 1 2 1 1 42 MET QG . 76 . HG2 1 1
1054 1 1 1 1 42 MET HB2 . 76 . HB2 1 1
1054 1 2 1 1 43 VAL QG . 77 . HG2% 1 1
1055 1 1 1 1 42 MET HB2 . 76 . HB2 1 1
1055 1 2 1 1 52 LEU MD1 . 86 . HD1% 1 1
1056 1 1 1 1 42 MET HB2 . 76 . HB2 1 1
1056 1 2 1 1 52 LEU MD2 . 86 . HD2% 1 1
1057 1 1 1 1 42 MET HB2 . 76 . HB2 1 1
1057 1 2 2 2 9 PHE QE . 151 . HE% 1 1
1058 1 1 1 1 42 MET HB3 . 76 . HB1 1 1
1058 1 2 1 1 43 VAL H . 77 . HN 1 1
1059 1 1 1 1 42 MET HB3 . 76 . HB1 1 1
1059 1 2 1 1 43 VAL QG . 77 . HG2% 1 1
1060 1 1 1 1 42 MET HB3 . 76 . HB1 1 1
1060 1 2 1 1 52 LEU MD1 . 86 . HD1% 1 1
1061 1 1 1 1 42 MET HB3 . 76 . HB1 1 1
1061 1 2 2 2 9 PHE QE . 151 . HE% 1 1
1062 1 1 1 1 42 MET ME . 76 . HE% 1 1
1062 1 2 1 1 42 MET QG . 76 . HG2 1 1
1063 1 1 1 1 42 MET ME . 76 . HE% 1 1
1063 1 2 1 1 43 VAL H . 77 . HN 1 1
1064 1 1 1 1 42 MET ME . 76 . HE% 1 1
1064 1 2 1 1 45 SER QB . 79 . HB2 1 1
1065 1 1 1 1 42 MET ME . 76 . HE% 1 1
1065 1 2 1 1 52 LEU HA . 86 . HA 1 1
1066 1 1 1 1 42 MET ME . 76 . HE% 1 1
1066 1 2 1 1 52 LEU HB2 . 86 . HB2 1 1
1067 1 1 1 1 42 MET ME . 76 . HE% 1 1
1067 1 2 1 1 52 LEU HB3 . 86 . HB1 1 1
1068 1 1 1 1 42 MET ME . 76 . HE% 1 1
1068 1 2 1 1 52 LEU MD2 . 86 . HD2% 1 1
1069 1 1 1 1 42 MET ME . 76 . HE% 1 1
1069 1 2 1 1 53 GLY H . 87 . HN 1 1
1070 1 1 1 1 42 MET ME . 76 . HE% 1 1
1070 1 2 1 1 55 ILE H . 89 . HN 1 1
1071 1 1 1 1 42 MET ME . 76 . HE% 1 1
1071 1 2 1 1 55 ILE MG . 89 . HG2% 1 1
1072 1 1 1 1 42 MET ME . 76 . HE% 1 1
1072 1 2 1 1 56 TRP HA . 90 . HA 1 1
1073 1 1 1 1 42 MET ME . 76 . HE% 1 1
1073 1 2 1 1 56 TRP HB2 . 90 . HB2 1 1
1074 1 1 1 1 42 MET ME . 76 . HE% 1 1
1074 1 2 1 1 56 TRP HB3 . 90 . HB1 1 1
1075 1 1 1 1 42 MET ME . 76 . HE% 1 1
1075 1 2 1 1 56 TRP HE3 . 90 . HE3 1 1
1076 1 1 1 1 42 MET ME . 76 . HE% 1 1
1076 1 2 1 1 56 TRP HZ3 . 90 . HZ3 1 1
1077 1 1 1 1 42 MET ME . 76 . HE% 1 1
1077 1 2 1 1 75 ALA MB . 109 . HB% 1 1
1078 1 1 1 1 42 MET ME . 76 . HE% 1 1
1078 1 2 2 2 9 PHE QD . 151 . HD% 1 1
1079 1 1 1 1 42 MET ME . 76 . HE% 1 1
1079 1 2 2 2 9 PHE QE . 151 . HE% 1 1
1080 1 1 1 1 42 MET QG . 76 . HG2 1 1
1080 1 2 1 1 43 VAL H . 77 . HN 1 1
1081 1 1 1 1 42 MET QG . 76 . HG2 1 1
1081 1 2 1 1 43 VAL QG . 77 . HG2% 1 1
1082 1 1 1 1 42 MET QG . 76 . HG1 1 1
1082 1 2 1 1 45 SER H . 79 . HN 1 1
1083 1 1 1 1 42 MET QG . 76 . HG1 1 1
1083 1 2 1 1 52 LEU MD1 . 86 . HD1% 1 1
1084 1 1 1 1 42 MET QG . 76 . HG2 1 1
1084 1 2 1 1 52 LEU MD2 . 86 . HD2% 1 1
1085 1 1 1 1 42 MET QG . 76 . HG2 1 1
1085 1 2 1 1 55 ILE MG . 89 . HG2% 1 1
1086 1 1 1 1 42 MET QG . 76 . HG2 1 1
1086 1 2 1 1 79 ILE MD . 113 . HD1% 1 1
1087 1 1 1 1 42 MET QG . 76 . HG2 1 1
1087 1 2 1 1 79 ILE MG . 113 . HG2% 1 1
1088 1 1 1 1 42 MET QG . 76 . HG1 1 1
1088 1 2 2 2 9 PHE QE . 151 . HE% 1 1
1089 1 1 1 1 43 VAL H . 77 . HN 1 1
1089 1 2 1 1 43 VAL HA . 77 . HA 1 1
1090 1 1 1 1 43 VAL H . 77 . HN 1 1
1090 1 2 1 1 43 VAL HB . 77 . HB 1 1
1091 1 1 1 1 43 VAL H . 77 . HN 1 1
1091 1 2 1 1 43 VAL QG . 77 . HG2% 1 1
1092 1 1 1 1 43 VAL H . 77 . HN 1 1
1092 1 2 1 1 44 LYS H . 78 . HN 1 1
1093 1 1 1 1 43 VAL H . 77 . HN 1 1
1093 1 2 1 1 44 LYS HB2 . 78 . HB2 1 1
1094 1 1 1 1 43 VAL H . 77 . HN 1 1
1094 1 2 1 1 44 LYS HG2 . 78 . HG1 1 1
1095 1 1 1 1 43 VAL H . 77 . HN 1 1
1095 1 2 1 1 44 LYS HG3 . 78 . HG2 1 1
1096 1 1 1 1 43 VAL H . 77 . HN 1 1
1096 1 2 1 1 45 SER H . 79 . HN 1 1
1097 1 1 1 1 43 VAL H . 77 . HN 1 1
1097 1 2 1 1 52 LEU MD1 . 86 . HD1% 1 1
1098 1 1 1 1 43 VAL H . 77 . HN 1 1
1098 1 2 1 1 52 LEU MD2 . 86 . HD2% 1 1
1099 1 1 1 1 43 VAL HA . 77 . HA 1 1
1099 1 2 1 1 43 VAL HB . 77 . HB 1 1
1100 1 1 1 1 43 VAL HA . 77 . HA 1 1
1100 1 2 1 1 43 VAL QG . 77 . HG2% 1 1
1101 1 1 1 1 43 VAL HA . 77 . HA 1 1
1101 1 2 1 1 44 LYS H . 78 . HN 1 1
1102 1 1 1 1 43 VAL HA . 77 . HA 1 1
1102 1 2 1 1 44 LYS HB2 . 78 . HB2 1 1
1103 1 1 1 1 43 VAL HA . 77 . HA 1 1
1103 1 2 1 1 46 LYS H . 80 . HN 1 1
1104 1 1 1 1 43 VAL HA . 77 . HA 1 1
1104 1 2 1 1 52 LEU MD1 . 86 . HD1% 1 1
1105 1 1 1 1 43 VAL HA . 77 . HA 1 1
1105 1 2 1 1 52 LEU HG . 86 . HG 1 1
1106 1 1 1 1 43 VAL HA . 77 . HA 1 1
1106 1 2 2 2 9 PHE QE . 151 . HE% 1 1
1107 1 1 1 1 43 VAL HB . 77 . HB 1 1
1107 1 2 1 1 43 VAL QG . 77 . HG2% 1 1
1108 1 1 1 1 43 VAL HB . 77 . HB 1 1
1108 1 2 1 1 44 LYS H . 78 . HN 1 1
1109 1 1 1 1 43 VAL QG . 77 . HG2% 1 1
1109 1 2 1 1 44 LYS H . 78 . HN 1 1
1110 1 1 1 1 43 VAL QG . 77 . HG1% 1 1
1110 1 2 1 1 44 LYS HA . 78 . HA 1 1
1111 1 1 1 1 43 VAL QG . 77 . HG1% 1 1
1111 1 2 1 1 44 LYS HE2 . 78 . HE2 1 1
1112 1 1 1 1 43 VAL QG . 77 . HG2% 1 1
1112 1 2 1 1 44 LYS HG3 . 78 . HG2 1 1
1113 1 1 1 1 43 VAL QG . 77 . HG1% 1 1
1113 1 2 1 1 45 SER H . 79 . HN 1 1
1114 1 1 1 1 43 VAL QG . 77 . HG1% 1 1
1114 1 2 1 1 46 LYS H . 80 . HN 1 1
1115 1 1 1 1 43 VAL QG . 77 . HG1% 1 1
1115 1 2 1 1 52 LEU MD1 . 86 . HD1% 1 1
1116 1 1 1 1 43 VAL QG . 77 . HG2% 1 1
1116 1 2 2 2 9 PHE QD . 151 . HD% 1 1
1117 1 1 1 1 43 VAL QG . 77 . HG1% 1 1
1117 1 2 2 2 9 PHE QE . 151 . HE% 1 1
1118 1 1 1 1 44 LYS H . 78 . HN 1 1
1118 1 2 1 1 44 LYS HA . 78 . HA 1 1
1119 1 1 1 1 44 LYS H . 78 . HN 1 1
1119 1 2 1 1 44 LYS HB2 . 78 . HB2 1 1
1120 1 1 1 1 44 LYS H . 78 . HN 1 1
1120 1 2 1 1 44 LYS HD3 . 78 . HD1 1 1
1121 1 1 1 1 44 LYS H . 78 . HN 1 1
1121 1 2 1 1 44 LYS HE3 . 78 . HE1 1 1
1122 1 1 1 1 44 LYS H . 78 . HN 1 1
1122 1 2 1 1 44 LYS HG2 . 78 . HG1 1 1
1123 1 1 1 1 44 LYS H . 78 . HN 1 1
1123 1 2 1 1 44 LYS HG3 . 78 . HG2 1 1
1124 1 1 1 1 44 LYS H . 78 . HN 1 1
1124 1 2 1 1 46 LYS H . 80 . HN 1 1
1125 1 1 1 1 44 LYS H . 78 . HN 1 1
1125 1 2 1 1 52 LEU MD1 . 86 . HD1% 1 1
1126 1 1 1 1 44 LYS HA . 78 . HA 1 1
1126 1 2 1 1 44 LYS HB2 . 78 . HB2 1 1
1127 1 1 1 1 44 LYS HA . 78 . HA 1 1
1127 1 2 1 1 44 LYS HB3 . 78 . HB1 1 1
1128 1 1 1 1 44 LYS HA . 78 . HA 1 1
1128 1 2 1 1 44 LYS HD3 . 78 . HD1 1 1
1129 1 1 1 1 44 LYS HA . 78 . HA 1 1
1129 1 2 1 1 44 LYS HE2 . 78 . HE2 1 1
1130 1 1 1 1 44 LYS HA . 78 . HA 1 1
1130 1 2 1 1 44 LYS HG2 . 78 . HG1 1 1
1131 1 1 1 1 44 LYS HA . 78 . HA 1 1
1131 1 2 1 1 44 LYS HG3 . 78 . HG2 1 1
1132 1 1 1 1 44 LYS HA . 78 . HA 1 1
1132 1 2 1 1 46 LYS H . 80 . HN 1 1
1133 1 1 1 1 44 LYS HB2 . 78 . HB2 1 1
1133 1 2 1 1 44 LYS HG2 . 78 . HG1 1 1
1134 1 1 1 1 44 LYS HB2 . 78 . HB2 1 1
1134 1 2 1 1 44 LYS HG3 . 78 . HG2 1 1
1135 1 1 1 1 44 LYS HB2 . 78 . HB2 1 1
1135 1 2 1 1 45 SER H . 79 . HN 1 1
1136 1 1 1 1 44 LYS HB2 . 78 . HB2 1 1
1136 1 2 1 1 46 LYS H . 80 . HN 1 1
1137 1 1 1 1 44 LYS HD2 . 78 . HD2 1 1
1137 1 2 1 1 45 SER H . 79 . HN 1 1
1138 1 1 1 1 44 LYS HD3 . 78 . HD1 1 1
1138 1 2 1 1 45 SER H . 79 . HN 1 1
1139 1 1 1 1 44 LYS HE2 . 78 . HE2 1 1
1139 1 2 1 1 44 LYS HG3 . 78 . HG2 1 1
1140 1 1 1 1 44 LYS HE3 . 78 . HE1 1 1
1140 1 2 1 1 44 LYS HG2 . 78 . HG1 1 1
1141 1 1 1 1 44 LYS HG2 . 78 . HG1 1 1
1141 1 2 1 1 45 SER H . 79 . HN 1 1
1142 1 1 1 1 44 LYS HG3 . 78 . HG2 1 1
1142 1 2 1 1 45 SER H . 79 . HN 1 1
1143 1 1 1 1 45 SER H . 79 . HN 1 1
1143 1 2 1 1 45 SER HA . 79 . HA 1 1
1144 1 1 1 1 45 SER H . 79 . HN 1 1
1144 1 2 1 1 45 SER QB . 79 . HB2 1 1
1145 1 1 1 1 45 SER H . 79 . HN 1 1
1145 1 2 1 1 46 LYS H . 80 . HN 1 1
1146 1 1 1 1 45 SER H . 79 . HN 1 1
1146 1 2 1 1 47 LEU MD1 . 81 . HD1% 1 1
1147 1 1 1 1 45 SER H . 79 . HN 1 1
1147 1 2 1 1 52 LEU MD1 . 86 . HD1% 1 1
1148 1 1 1 1 45 SER HA . 79 . HA 1 1
1148 1 2 1 1 45 SER QB . 79 . HB1 1 1
1149 1 1 1 1 45 SER HA . 79 . HA 1 1
1149 1 2 1 1 46 LYS HD2 . 80 . HD1 1 1
1150 1 1 1 1 45 SER HA . 79 . HA 1 1
1150 1 2 1 1 46 LYS HG2 . 80 . HG2 1 1
1151 1 1 1 1 45 SER HA . 79 . HA 1 1
1151 1 2 1 1 47 LEU MD1 . 81 . HD1% 1 1
1152 1 1 1 1 45 SER HA . 79 . HA 1 1
1152 1 2 1 1 83 LEU MD2 . 117 . HD1% 1 1
1153 1 1 1 1 45 SER QB . 79 . HB2 1 1
1153 1 2 1 1 46 LYS H . 80 . HN 1 1
1154 1 1 1 1 45 SER QB . 79 . HB2 1 1
1154 1 2 1 1 47 LEU H . 81 . HN 1 1
1155 1 1 1 1 45 SER QB . 79 . HB2 1 1
1155 1 2 1 1 47 LEU QB . 81 . HB2 1 1
1156 1 1 1 1 45 SER QB . 79 . HB1 1 1
1156 1 2 1 1 47 LEU MD1 . 81 . HD1% 1 1
1157 1 1 1 1 45 SER QB . 79 . HB1 1 1
1157 1 2 1 1 47 LEU HG . 81 . HG 1 1
1158 1 1 1 1 45 SER QB . 79 . HB1 1 1
1158 1 2 1 1 52 LEU MD2 . 86 . HD2% 1 1
1159 1 1 1 1 45 SER QB . 79 . HB1 1 1
1159 1 2 1 1 79 ILE HB . 113 . HB 1 1
1160 1 1 1 1 45 SER QB . 79 . HB2 1 1
1160 1 2 1 1 79 ILE MD . 113 . HD1% 1 1
1161 1 1 1 1 45 SER QB . 79 . HB2 1 1
1161 1 2 1 1 79 ILE MG . 113 . HG2% 1 1
1162 1 1 1 1 46 LYS H . 80 . HN 1 1
1162 1 2 1 1 46 LYS HA . 80 . HA 1 1
1163 1 1 1 1 46 LYS H . 80 . HN 1 1
1163 1 2 1 1 46 LYS HB2 . 80 . HB2 1 1
1164 1 1 1 1 46 LYS H . 80 . HN 1 1
1164 1 2 1 1 46 LYS HB3 . 80 . HB1 1 1
1165 1 1 1 1 46 LYS H . 80 . HN 1 1
1165 1 2 1 1 46 LYS HD2 . 80 . HD1 1 1
1166 1 1 1 1 46 LYS H . 80 . HN 1 1
1166 1 2 1 1 46 LYS HD3 . 80 . HD2 1 1
1167 1 1 1 1 46 LYS H . 80 . HN 1 1
1167 1 2 1 1 46 LYS HG2 . 80 . HG2 1 1
1168 1 1 1 1 46 LYS H . 80 . HN 1 1
1168 1 2 1 1 46 LYS HG3 . 80 . HG1 1 1
1169 1 1 1 1 46 LYS H . 80 . HN 1 1
1169 1 2 1 1 47 LEU H . 81 . HN 1 1
1170 1 1 1 1 46 LYS H . 80 . HN 1 1
1170 1 2 1 1 47 LEU MD1 . 81 . HD1% 1 1
1171 1 1 1 1 46 LYS H . 80 . HN 1 1
1171 1 2 1 1 52 LEU MD2 . 86 . HD2% 1 1
1172 1 1 1 1 46 LYS HA . 80 . HA 1 1
1172 1 2 1 1 46 LYS HB2 . 80 . HB2 1 1
1173 1 1 1 1 46 LYS HA . 80 . HA 1 1
1173 1 2 1 1 46 LYS HB3 . 80 . HB1 1 1
1174 1 1 1 1 46 LYS HA . 80 . HA 1 1
1174 1 2 1 1 46 LYS HD2 . 80 . HD1 1 1
1175 1 1 1 1 46 LYS HA . 80 . HA 1 1
1175 1 2 1 1 46 LYS HD3 . 80 . HD2 1 1
1176 1 1 1 1 46 LYS HA . 80 . HA 1 1
1176 1 2 1 1 46 LYS HE3 . 80 . HE1 1 1
1177 1 1 1 1 46 LYS HA . 80 . HA 1 1
1177 1 2 1 1 46 LYS HG2 . 80 . HG2 1 1
1178 1 1 1 1 46 LYS HA . 80 . HA 1 1
1178 1 2 1 1 46 LYS HG3 . 80 . HG1 1 1
1179 1 1 1 1 46 LYS HA . 80 . HA 1 1
1179 1 2 1 1 47 LEU H . 81 . HN 1 1
1180 1 1 1 1 46 LYS HA . 80 . HA 1 1
1180 1 2 1 1 47 LEU MD2 . 81 . HD2% 1 1
1181 1 1 1 1 46 LYS HB2 . 80 . HB2 1 1
1181 1 2 1 1 46 LYS HD2 . 80 . HD1 1 1
1182 1 1 1 1 46 LYS HB2 . 80 . HB2 1 1
1182 1 2 1 1 46 LYS HD3 . 80 . HD2 1 1
1183 1 1 1 1 46 LYS HB2 . 80 . HB2 1 1
1183 1 2 1 1 46 LYS HG3 . 80 . HG1 1 1
1184 1 1 1 1 46 LYS HB2 . 80 . HB2 1 1
1184 1 2 1 1 47 LEU H . 81 . HN 1 1
1185 1 1 1 1 46 LYS HB3 . 80 . HB1 1 1
1185 1 2 1 1 46 LYS HD2 . 80 . HD1 1 1
1186 1 1 1 1 46 LYS HB3 . 80 . HB1 1 1
1186 1 2 1 1 46 LYS HE3 . 80 . HE1 1 1
1187 1 1 1 1 46 LYS HB3 . 80 . HB1 1 1
1187 1 2 1 1 46 LYS HG2 . 80 . HG2 1 1
1188 1 1 1 1 46 LYS HB3 . 80 . HB1 1 1
1188 1 2 1 1 47 LEU H . 81 . HN 1 1
1189 1 1 1 1 46 LYS HD2 . 80 . HD1 1 1
1189 1 2 1 1 46 LYS HE3 . 80 . HE1 1 1
1190 1 1 1 1 46 LYS HD2 . 80 . HD1 1 1
1190 1 2 1 1 46 LYS HG3 . 80 . HG1 1 1
1191 1 1 1 1 46 LYS HD3 . 80 . HD2 1 1
1191 1 2 1 1 46 LYS HG3 . 80 . HG1 1 1
1192 1 1 1 1 47 LEU H . 81 . HN 1 1
1192 1 2 1 1 47 LEU QB . 81 . HB1 1 1
1193 1 1 1 1 47 LEU H . 81 . HN 1 1
1193 1 2 1 1 47 LEU MD1 . 81 . HD1% 1 1
1194 1 1 1 1 47 LEU H . 81 . HN 1 1
1194 1 2 1 1 47 LEU MD2 . 81 . HD2% 1 1
1195 1 1 1 1 47 LEU H . 81 . HN 1 1
1195 1 2 1 1 47 LEU HG . 81 . HG 1 1
1196 1 1 1 1 47 LEU H . 81 . HN 1 1
1196 1 2 1 1 48 PRO HD2 . 82 . HD2 1 1
1197 1 1 1 1 47 LEU H . 81 . HN 1 1
1197 1 2 1 1 48 PRO HD3 . 82 . HD1 1 1
1198 1 1 1 1 47 LEU H . 81 . HN 1 1
1198 1 2 1 1 52 LEU MD1 . 86 . HD1% 1 1
1199 1 1 1 1 47 LEU H . 81 . HN 1 1
1199 1 2 1 1 52 LEU MD2 . 86 . HD2% 1 1
1200 1 1 1 1 47 LEU HA . 81 . HA 1 1
1200 1 2 1 1 47 LEU QB . 81 . HB1 1 1
1201 1 1 1 1 47 LEU HA . 81 . HA 1 1
1201 1 2 1 1 47 LEU MD1 . 81 . HD1% 1 1
1202 1 1 1 1 47 LEU HA . 81 . HA 1 1
1202 1 2 1 1 47 LEU MD2 . 81 . HD2% 1 1
1203 1 1 1 1 47 LEU HA . 81 . HA 1 1
1203 1 2 1 1 47 LEU HG . 81 . HG 1 1
1204 1 1 1 1 47 LEU HA . 81 . HA 1 1
1204 1 2 1 1 48 PRO HD2 . 82 . HD2 1 1
1205 1 1 1 1 47 LEU HA . 81 . HA 1 1
1205 1 2 1 1 48 PRO HD3 . 82 . HD1 1 1
1206 1 1 1 1 47 LEU HA . 81 . HA 1 1
1206 1 2 1 1 51 VAL HB . 85 . HB 1 1
1207 1 1 1 1 47 LEU HA . 81 . HA 1 1
1207 1 2 1 1 51 VAL MG1 . 85 . HG1% 1 1
1208 1 1 1 1 47 LEU HA . 81 . HA 1 1
1208 1 2 1 1 51 VAL MG2 . 85 . HG2% 1 1
1209 1 1 1 1 47 LEU HA . 81 . HA 1 1
1209 1 2 1 1 52 LEU MD2 . 86 . HD2% 1 1
1210 1 1 1 1 47 LEU QB . 81 . HB2 1 1
1210 1 2 1 1 47 LEU MD2 . 81 . HD2% 1 1
1211 1 1 1 1 47 LEU QB . 81 . HB1 1 1
1211 1 2 1 1 48 PRO HA . 82 . HA 1 1
1212 1 1 1 1 47 LEU QB . 81 . HB1 1 1
1212 1 2 1 1 48 PRO HB2 . 82 . HB1 1 1
1213 1 1 1 1 47 LEU QB . 81 . HB1 1 1
1213 1 2 1 1 48 PRO HB3 . 82 . HB2 1 1
1214 1 1 1 1 47 LEU QB . 81 . HB2 1 1
1214 1 2 1 1 48 PRO HD2 . 82 . HD2 1 1
1215 1 1 1 1 47 LEU QB . 81 . HB1 1 1
1215 1 2 1 1 48 PRO HD3 . 82 . HD1 1 1
1216 1 1 1 1 47 LEU QB . 81 . HB1 1 1
1216 1 2 1 1 48 PRO HG3 . 82 . HG1 1 1
1217 1 1 1 1 47 LEU QB . 81 . HB1 1 1
1217 1 2 1 1 52 LEU H . 86 . HN 1 1
1218 1 1 1 1 47 LEU QB . 81 . HB2 1 1
1218 1 2 1 1 52 LEU MD2 . 86 . HD2% 1 1
1219 1 1 1 1 47 LEU QB . 81 . HB1 1 1
1219 1 2 1 1 52 LEU HG . 86 . HG 1 1
1220 1 1 1 1 47 LEU MD1 . 81 . HD1% 1 1
1220 1 2 1 1 47 LEU HG . 81 . HG 1 1
1221 1 1 1 1 47 LEU MD1 . 81 . HD1% 1 1
1221 1 2 1 1 79 ILE HA . 113 . HA 1 1
1222 1 1 1 1 47 LEU MD2 . 81 . HD2% 1 1
1222 1 2 1 1 47 LEU HG . 81 . HG 1 1
1223 1 1 1 1 47 LEU MD2 . 81 . HD2% 1 1
1223 1 2 1 1 48 PRO HD3 . 82 . HD1 1 1
1224 1 1 1 1 47 LEU MD2 . 81 . HD2% 1 1
1224 1 2 1 1 82 LYS H . 116 . HN 1 1
1225 1 1 1 1 47 LEU MD2 . 81 . HD2% 1 1
1225 1 2 1 1 82 LYS HB2 . 116 . HB2 1 1
1226 1 1 1 1 47 LEU MD2 . 81 . HD2% 1 1
1226 1 2 1 1 82 LYS HE2 . 116 . HE2 1 1
1227 1 1 1 1 47 LEU MD2 . 81 . HD2% 1 1
1227 1 2 1 1 83 LEU H . 117 . HN 1 1
1228 1 1 1 1 47 LEU HG . 81 . HG 1 1
1228 1 2 1 1 79 ILE MG . 113 . HG2% 1 1
1229 1 1 1 1 48 PRO HA . 82 . HA 1 1
1229 1 2 1 1 48 PRO HB3 . 82 . HB2 1 1
1230 1 1 1 1 48 PRO HA . 82 . HA 1 1
1230 1 2 1 1 48 PRO HD2 . 82 . HD2 1 1
1231 1 1 1 1 48 PRO HA . 82 . HA 1 1
1231 1 2 1 1 48 PRO HD3 . 82 . HD1 1 1
1232 1 1 1 1 48 PRO HA . 82 . HA 1 1
1232 1 2 1 1 48 PRO HG2 . 82 . HG2 1 1
1233 1 1 1 1 48 PRO HA . 82 . HA 1 1
1233 1 2 1 1 48 PRO HG3 . 82 . HG1 1 1
1234 1 1 1 1 48 PRO HA . 82 . HA 1 1
1234 1 2 1 1 49 ASN QB . 83 . HB1 1 1
1235 1 1 1 1 48 PRO HA . 82 . HA 1 1
1235 1 2 1 1 51 VAL H . 85 . HN 1 1
1236 1 1 1 1 48 PRO HA . 82 . HA 1 1
1236 1 2 1 1 52 LEU MD1 . 86 . HD1% 1 1
1237 1 1 1 1 48 PRO HB2 . 82 . HB1 1 1
1237 1 2 1 1 48 PRO HD2 . 82 . HD2 1 1
1238 1 1 1 1 48 PRO HB2 . 82 . HB1 1 1
1238 1 2 1 1 48 PRO HD3 . 82 . HD1 1 1
1239 1 1 1 1 48 PRO HB2 . 82 . HB1 1 1
1239 1 2 1 1 48 PRO HG3 . 82 . HG1 1 1
1240 1 1 1 1 48 PRO HB2 . 82 . HB1 1 1
1240 1 2 1 1 51 VAL H . 85 . HN 1 1
1241 1 1 1 1 48 PRO HB2 . 82 . HB1 1 1
1241 1 2 1 1 52 LEU H . 86 . HN 1 1
1242 1 1 1 1 48 PRO HB3 . 82 . HB2 1 1
1242 1 2 1 1 48 PRO HD2 . 82 . HD2 1 1
1243 1 1 1 1 48 PRO HB3 . 82 . HB2 1 1
1243 1 2 1 1 48 PRO HG2 . 82 . HG2 1 1
1244 1 1 1 1 48 PRO HB3 . 82 . HB2 1 1
1244 1 2 1 1 51 VAL H . 85 . HN 1 1
1245 1 1 1 1 48 PRO HB3 . 82 . HB2 1 1
1245 1 2 1 1 51 VAL MG2 . 85 . HG2% 1 1
1246 1 1 1 1 48 PRO HB3 . 82 . HB2 1 1
1246 1 2 1 1 52 LEU H . 86 . HN 1 1
1247 1 1 1 1 48 PRO HD2 . 82 . HD2 1 1
1247 1 2 1 1 48 PRO HG2 . 82 . HG2 1 1
1248 1 1 1 1 48 PRO HD2 . 82 . HD2 1 1
1248 1 2 1 1 48 PRO HG3 . 82 . HG1 1 1
1249 1 1 1 1 48 PRO HD2 . 82 . HD2 1 1
1249 1 2 1 1 51 VAL H . 85 . HN 1 1
1250 1 1 1 1 48 PRO HD2 . 82 . HD2 1 1
1250 1 2 1 1 51 VAL MG1 . 85 . HG1% 1 1
1251 1 1 1 1 48 PRO HD2 . 82 . HD2 1 1
1251 1 2 1 1 51 VAL MG2 . 85 . HG2% 1 1
1252 1 1 1 1 48 PRO HD3 . 82 . HD1 1 1
1252 1 2 1 1 48 PRO HG3 . 82 . HG1 1 1
1253 1 1 1 1 48 PRO HD3 . 82 . HD1 1 1
1253 1 2 1 1 51 VAL H . 85 . HN 1 1
1254 1 1 1 1 48 PRO HD3 . 82 . HD1 1 1
1254 1 2 1 1 51 VAL HB . 85 . HB 1 1
1255 1 1 1 1 48 PRO HD3 . 82 . HD1 1 1
1255 1 2 1 1 51 VAL MG1 . 85 . HG1% 1 1
1256 1 1 1 1 48 PRO HD3 . 82 . HD1 1 1
1256 1 2 1 1 51 VAL MG2 . 85 . HG2% 1 1
1257 1 1 1 1 48 PRO HD3 . 82 . HD1 1 1
1257 1 2 1 1 52 LEU H . 86 . HN 1 1
1258 1 1 1 1 48 PRO HG2 . 82 . HG2 1 1
1258 1 2 1 1 50 THR HA . 84 . HA 1 1
1259 1 1 1 1 48 PRO HG2 . 82 . HG2 1 1
1259 1 2 1 1 50 THR HB . 84 . HB 1 1
1260 1 1 1 1 48 PRO HG2 . 82 . HG2 1 1
1260 1 2 1 1 51 VAL H . 85 . HN 1 1
1261 1 1 1 1 48 PRO HG2 . 82 . HG2 1 1
1261 1 2 1 1 51 VAL MG1 . 85 . HG1% 1 1
1262 1 1 1 1 48 PRO HG2 . 82 . HG2 1 1
1262 1 2 1 1 51 VAL MG2 . 85 . HG2% 1 1
1263 1 1 1 1 48 PRO HG3 . 82 . HG1 1 1
1263 1 2 1 1 50 THR MG . 84 . HG2% 1 1
1264 1 1 1 1 48 PRO HG3 . 82 . HG1 1 1
1264 1 2 1 1 51 VAL H . 85 . HN 1 1
1265 1 1 1 1 48 PRO HG3 . 82 . HG1 1 1
1265 1 2 1 1 51 VAL MG1 . 85 . HG1% 1 1
1266 1 1 1 1 48 PRO HG3 . 82 . HG1 1 1
1266 1 2 1 1 51 VAL MG2 . 85 . HG2% 1 1
1267 1 1 1 1 49 ASN H . 83 . HN 1 1
1267 1 2 2 2 9 PHE QD . 151 . HD% 1 1
1268 1 1 1 1 49 ASN HA . 83 . HA 1 1
1268 1 2 1 1 49 ASN QB . 83 . HB1 1 1
1269 1 1 1 1 49 ASN HA . 83 . HA 1 1
1269 1 2 1 1 50 THR H . 84 . HN 1 1
1270 1 1 1 1 49 ASN HA . 83 . HA 1 1
1270 1 2 1 1 51 VAL H . 85 . HN 1 1
1271 1 1 1 1 49 ASN HA . 83 . HA 1 1
1271 1 2 1 1 52 LEU H . 86 . HN 1 1
1272 1 1 1 1 49 ASN HA . 83 . HA 1 1
1272 1 2 1 1 52 LEU HB2 . 86 . HB2 1 1
1273 1 1 1 1 49 ASN HA . 83 . HA 1 1
1273 1 2 1 1 52 LEU HB3 . 86 . HB1 1 1
1274 1 1 1 1 49 ASN HA . 83 . HA 1 1
1274 1 2 1 1 52 LEU MD1 . 86 . HD1% 1 1
1275 1 1 1 1 49 ASN HA . 83 . HA 1 1
1275 1 2 1 1 52 LEU MD2 . 86 . HD2% 1 1
1276 1 1 1 1 49 ASN HA . 83 . HA 1 1
1276 1 2 1 1 52 LEU HG . 86 . HG 1 1
1277 1 1 1 1 49 ASN HA . 83 . HA 1 1
1277 1 2 1 1 53 GLY H . 87 . HN 1 1
1278 1 1 1 1 49 ASN HA . 83 . HA 1 1
1278 1 2 2 2 9 PHE HB2 . 151 . HB2 1 1
1279 1 1 1 1 49 ASN QB . 83 . HB2 1 1
1279 1 2 1 1 50 THR HB . 84 . HB 1 1
1280 1 1 1 1 49 ASN QB . 83 . HB1 1 1
1280 1 2 1 1 52 LEU H . 86 . HN 1 1
1281 1 1 1 1 49 ASN QB . 83 . HB2 1 1
1281 1 2 1 1 52 LEU HB2 . 86 . HB2 1 1
1282 1 1 1 1 49 ASN QB . 83 . HB2 1 1
1282 1 2 1 1 52 LEU MD1 . 86 . HD1% 1 1
1283 1 1 1 1 49 ASN QB . 83 . HB1 1 1
1283 1 2 2 2 9 PHE HB2 . 151 . HB2 1 1
1284 1 1 1 1 49 ASN QB . 83 . HB2 1 1
1284 1 2 2 2 9 PHE QD . 151 . HD% 1 1
1285 1 1 1 1 50 THR H . 84 . HN 1 1
1285 1 2 1 1 50 THR HB . 84 . HB 1 1
1286 1 1 1 1 50 THR HA . 84 . HA 1 1
1286 1 2 1 1 50 THR MG . 84 . HG2% 1 1
1287 1 1 1 1 50 THR HA . 84 . HA 1 1
1287 1 2 1 1 51 VAL H . 85 . HN 1 1
1288 1 1 1 1 50 THR HA . 84 . HA 1 1
1288 1 2 1 1 52 LEU H . 86 . HN 1 1
1289 1 1 1 1 50 THR HA . 84 . HA 1 1
1289 1 2 1 1 53 GLY H . 87 . HN 1 1
1290 1 1 1 1 50 THR HA . 84 . HA 1 1
1290 1 2 1 1 54 LYS QB . 88 . HB1 1 1
1291 1 1 1 1 50 THR HB . 84 . HB 1 1
1291 1 2 1 1 50 THR MG . 84 . HG2% 1 1
1292 1 1 1 1 50 THR HB . 84 . HB 1 1
1292 1 2 1 1 51 VAL H . 85 . HN 1 1
1293 1 1 1 1 50 THR HB . 84 . HB 1 1
1293 1 2 1 1 51 VAL HA . 85 . HA 1 1
1294 1 1 1 1 50 THR HB . 84 . HB 1 1
1294 1 2 1 1 51 VAL MG2 . 85 . HG2% 1 1
1295 1 1 1 1 50 THR HB . 84 . HB 1 1
1295 1 2 1 1 54 LYS HD2 . 88 . HD1 1 1
1296 1 1 1 1 50 THR MG . 84 . HG2% 1 1
1296 1 2 1 1 51 VAL H . 85 . HN 1 1
1297 1 1 1 1 50 THR MG . 84 . HG2% 1 1
1297 1 2 1 1 51 VAL HA . 85 . HA 1 1
1298 1 1 1 1 50 THR MG . 84 . HG2% 1 1
1298 1 2 1 1 52 LEU H . 86 . HN 1 1
1299 1 1 1 1 50 THR MG . 84 . HG2% 1 1
1299 1 2 1 1 54 LYS HE3 . 88 . HE1 1 1
1300 1 1 1 1 51 VAL H . 85 . HN 1 1
1300 1 2 1 1 51 VAL HA . 85 . HA 1 1
1301 1 1 1 1 51 VAL H . 85 . HN 1 1
1301 1 2 1 1 51 VAL HB . 85 . HB 1 1
1302 1 1 1 1 51 VAL H . 85 . HN 1 1
1302 1 2 1 1 51 VAL MG1 . 85 . HG1% 1 1
1303 1 1 1 1 51 VAL H . 85 . HN 1 1
1303 1 2 1 1 51 VAL MG2 . 85 . HG2% 1 1
1304 1 1 1 1 51 VAL H . 85 . HN 1 1
1304 1 2 1 1 52 LEU H . 86 . HN 1 1
1305 1 1 1 1 51 VAL H . 85 . HN 1 1
1305 1 2 1 1 52 LEU HA . 86 . HA 1 1
1306 1 1 1 1 51 VAL H . 85 . HN 1 1
1306 1 2 1 1 52 LEU HG . 86 . HG 1 1
1307 1 1 1 1 51 VAL H . 85 . HN 1 1
1307 1 2 1 1 53 GLY H . 87 . HN 1 1
1308 1 1 1 1 51 VAL H . 85 . HN 1 1
1308 1 2 1 1 54 LYS H . 88 . HN 1 1
1309 1 1 1 1 51 VAL HA . 85 . HA 1 1
1309 1 2 1 1 51 VAL HB . 85 . HB 1 1
1310 1 1 1 1 51 VAL HA . 85 . HA 1 1
1310 1 2 1 1 51 VAL MG1 . 85 . HG1% 1 1
1311 1 1 1 1 51 VAL HA . 85 . HA 1 1
1311 1 2 1 1 51 VAL MG2 . 85 . HG2% 1 1
1312 1 1 1 1 51 VAL HA . 85 . HA 1 1
1312 1 2 1 1 52 LEU H . 86 . HN 1 1
1313 1 1 1 1 51 VAL HA . 85 . HA 1 1
1313 1 2 1 1 53 GLY H . 87 . HN 1 1
1314 1 1 1 1 51 VAL HA . 85 . HA 1 1
1314 1 2 1 1 54 LYS H . 88 . HN 1 1
1315 1 1 1 1 51 VAL HA . 85 . HA 1 1
1315 1 2 1 1 54 LYS HD2 . 88 . HD1 1 1
1316 1 1 1 1 51 VAL HA . 85 . HA 1 1
1316 1 2 1 1 54 LYS HE3 . 88 . HE1 1 1
1317 1 1 1 1 51 VAL HA . 85 . HA 1 1
1317 1 2 1 1 54 LYS HG2 . 88 . HG1 1 1
1318 1 1 1 1 51 VAL HA . 85 . HA 1 1
1318 1 2 1 1 54 LYS HG3 . 88 . HG2 1 1
1319 1 1 1 1 51 VAL HB . 85 . HB 1 1
1319 1 2 1 1 51 VAL MG1 . 85 . HG1% 1 1
1320 1 1 1 1 51 VAL HB . 85 . HB 1 1
1320 1 2 1 1 51 VAL MG2 . 85 . HG2% 1 1
1321 1 1 1 1 51 VAL HB . 85 . HB 1 1
1321 1 2 1 1 52 LEU H . 86 . HN 1 1
1322 1 1 1 1 51 VAL HB . 85 . HB 1 1
1322 1 2 1 1 52 LEU HB2 . 86 . HB2 1 1
1323 1 1 1 1 51 VAL HB . 85 . HB 1 1
1323 1 2 1 1 53 GLY H . 87 . HN 1 1
1324 1 1 1 1 51 VAL MG1 . 85 . HG1% 1 1
1324 1 2 1 1 52 LEU H . 86 . HN 1 1
1325 1 1 1 1 51 VAL MG1 . 85 . HG1% 1 1
1325 1 2 1 1 55 ILE MD . 89 . HD1% 1 1
1326 1 1 1 1 51 VAL MG1 . 85 . HG1% 1 1
1326 1 2 1 1 82 LYS H . 116 . HN 1 1
1327 1 1 1 1 51 VAL MG1 . 85 . HG1% 1 1
1327 1 2 1 1 82 LYS HD3 . 116 . HD1 1 1
1328 1 1 1 1 51 VAL MG1 . 85 . HG1% 1 1
1328 1 2 1 1 82 LYS HE3 . 116 . HE1 1 1
1329 1 1 1 1 51 VAL MG1 . 85 . HG1% 1 1
1329 1 2 1 1 82 LYS HG2 . 116 . HG2 1 1
1330 1 1 1 1 51 VAL MG2 . 85 . HG2% 1 1
1330 1 2 1 1 52 LEU H . 86 . HN 1 1
1331 1 1 1 1 51 VAL MG2 . 85 . HG2% 1 1
1331 1 2 1 1 82 LYS HE2 . 116 . HE2 1 1
1332 1 1 1 1 52 LEU H . 86 . HN 1 1
1332 1 2 1 1 52 LEU HA . 86 . HA 1 1
1333 1 1 1 1 52 LEU H . 86 . HN 1 1
1333 1 2 1 1 52 LEU HB2 . 86 . HB2 1 1
1334 1 1 1 1 52 LEU H . 86 . HN 1 1
1334 1 2 1 1 52 LEU HB3 . 86 . HB1 1 1
1335 1 1 1 1 52 LEU H . 86 . HN 1 1
1335 1 2 1 1 52 LEU MD1 . 86 . HD1% 1 1
1336 1 1 1 1 52 LEU H . 86 . HN 1 1
1336 1 2 1 1 52 LEU MD2 . 86 . HD2% 1 1
1337 1 1 1 1 52 LEU H . 86 . HN 1 1
1337 1 2 1 1 52 LEU HG . 86 . HG 1 1
1338 1 1 1 1 52 LEU H . 86 . HN 1 1
1338 1 2 1 1 53 GLY H . 87 . HN 1 1
1339 1 1 1 1 52 LEU H . 86 . HN 1 1
1339 1 2 1 1 54 LYS H . 88 . HN 1 1
1340 1 1 1 1 52 LEU H . 86 . HN 1 1
1340 1 2 2 2 9 PHE QD . 151 . HD% 1 1
1341 1 1 1 1 52 LEU HA . 86 . HA 1 1
1341 1 2 1 1 52 LEU HB2 . 86 . HB2 1 1
1342 1 1 1 1 52 LEU HA . 86 . HA 1 1
1342 1 2 1 1 52 LEU HB3 . 86 . HB1 1 1
1343 1 1 1 1 52 LEU HA . 86 . HA 1 1
1343 1 2 1 1 52 LEU MD1 . 86 . HD1% 1 1
1344 1 1 1 1 52 LEU HA . 86 . HA 1 1
1344 1 2 1 1 52 LEU MD2 . 86 . HD2% 1 1
1345 1 1 1 1 52 LEU HA . 86 . HA 1 1
1345 1 2 1 1 52 LEU HG . 86 . HG 1 1
1346 1 1 1 1 52 LEU HA . 86 . HA 1 1
1346 1 2 1 1 53 GLY H . 87 . HN 1 1
1347 1 1 1 1 52 LEU HA . 86 . HA 1 1
1347 1 2 1 1 54 LYS H . 88 . HN 1 1
1348 1 1 1 1 52 LEU HA . 86 . HA 1 1
1348 1 2 1 1 55 ILE H . 89 . HN 1 1
1349 1 1 1 1 52 LEU HA . 86 . HA 1 1
1349 1 2 1 1 55 ILE HB . 89 . HB 1 1
1350 1 1 1 1 52 LEU HA . 86 . HA 1 1
1350 1 2 1 1 55 ILE MD . 89 . HD1% 1 1
1351 1 1 1 1 52 LEU HA . 86 . HA 1 1
1351 1 2 1 1 55 ILE MG . 89 . HG2% 1 1
1352 1 1 1 1 52 LEU HA . 86 . HA 1 1
1352 1 2 1 1 56 TRP H . 90 . HN 1 1
1353 1 1 1 1 52 LEU HB2 . 86 . HB2 1 1
1353 1 2 1 1 52 LEU MD1 . 86 . HD1% 1 1
1354 1 1 1 1 52 LEU HB2 . 86 . HB2 1 1
1354 1 2 1 1 52 LEU MD2 . 86 . HD2% 1 1
1355 1 1 1 1 52 LEU HB2 . 86 . HB2 1 1
1355 1 2 1 1 53 GLY H . 87 . HN 1 1
1356 1 1 1 1 52 LEU HB2 . 86 . HB2 1 1
1356 1 2 1 1 55 ILE HB . 89 . HB 1 1
1357 1 1 1 1 52 LEU HB2 . 86 . HB2 1 1
1357 1 2 2 2 9 PHE QD . 151 . HD% 1 1
1358 1 1 1 1 52 LEU HB2 . 86 . HB2 1 1
1358 1 2 2 2 9 PHE QE . 151 . HE% 1 1
1359 1 1 1 1 52 LEU HB3 . 86 . HB1 1 1
1359 1 2 1 1 52 LEU MD1 . 86 . HD1% 1 1
1360 1 1 1 1 52 LEU HB3 . 86 . HB1 1 1
1360 1 2 1 1 53 GLY H . 87 . HN 1 1
1361 1 1 1 1 52 LEU HB3 . 86 . HB1 1 1
1361 1 2 2 2 9 PHE QD . 151 . HD% 1 1
1362 1 1 1 1 52 LEU HB3 . 86 . HB1 1 1
1362 1 2 2 2 9 PHE QE . 151 . HE% 1 1
1363 1 1 1 1 52 LEU MD1 . 86 . HD1% 1 1
1363 1 2 1 1 52 LEU HG . 86 . HG 1 1
1364 1 1 1 1 52 LEU MD1 . 86 . HD1% 1 1
1364 1 2 1 1 53 GLY H . 87 . HN 1 1
1365 1 1 1 1 52 LEU MD1 . 86 . HD1% 1 1
1365 1 2 2 2 9 PHE QD . 151 . HD% 1 1
1366 1 1 1 1 52 LEU MD1 . 86 . HD1% 1 1
1366 1 2 2 2 9 PHE QE . 151 . HE% 1 1
1367 1 1 1 1 52 LEU MD2 . 86 . HD2% 1 1
1367 1 2 1 1 53 GLY H . 87 . HN 1 1
1368 1 1 1 1 52 LEU MD2 . 86 . HD2% 1 1
1368 1 2 1 1 55 ILE HB . 89 . HB 1 1
1369 1 1 1 1 52 LEU MD2 . 86 . HD2% 1 1
1369 1 2 1 1 79 ILE HA . 113 . HA 1 1
1370 1 1 1 1 52 LEU MD2 . 86 . HD2% 1 1
1370 1 2 2 2 9 PHE QE . 151 . HE% 1 1
1371 1 1 1 1 53 GLY H . 87 . HN 1 1
1371 1 2 1 1 53 GLY HA2 . 87 . HA2 1 1
1372 1 1 1 1 53 GLY H . 87 . HN 1 1
1372 1 2 1 1 53 GLY HA3 . 87 . HA1 1 1
1373 1 1 1 1 53 GLY H . 87 . HN 1 1
1373 1 2 1 1 54 LYS H . 88 . HN 1 1
1374 1 1 1 1 53 GLY H . 87 . HN 1 1
1374 1 2 1 1 55 ILE H . 89 . HN 1 1
1375 1 1 1 1 53 GLY H . 87 . HN 1 1
1375 1 2 2 2 9 PHE HB2 . 151 . HB2 1 1
1376 1 1 1 1 53 GLY H . 87 . HN 1 1
1376 1 2 2 2 9 PHE HB3 . 151 . HB1 1 1
1377 1 1 1 1 53 GLY H . 87 . HN 1 1
1377 1 2 2 2 9 PHE QD . 151 . HD% 1 1
1378 1 1 1 1 53 GLY HA2 . 87 . HA2 1 1
1378 1 2 1 1 54 LYS H . 88 . HN 1 1
1379 1 1 1 1 53 GLY HA2 . 87 . HA2 1 1
1379 1 2 1 1 55 ILE H . 89 . HN 1 1
1380 1 1 1 1 53 GLY HA2 . 87 . HA2 1 1
1380 1 2 1 1 56 TRP H . 90 . HN 1 1
1381 1 1 1 1 53 GLY HA2 . 87 . HA2 1 1
1381 1 2 1 1 56 TRP HB2 . 90 . HB2 1 1
1382 1 1 1 1 53 GLY HA2 . 87 . HA2 1 1
1382 1 2 1 1 56 TRP HB3 . 90 . HB1 1 1
1383 1 1 1 1 53 GLY HA2 . 87 . HA2 1 1
1383 1 2 1 1 57 LYS H . 91 . HN 1 1
1384 1 1 1 1 53 GLY HA2 . 87 . HA2 1 1
1384 1 2 2 2 9 PHE HB3 . 151 . HB1 1 1
1385 1 1 1 1 53 GLY HA3 . 87 . HA1 1 1
1385 1 2 1 1 54 LYS H . 88 . HN 1 1
1386 1 1 1 1 53 GLY HA3 . 87 . HA1 1 1
1386 1 2 1 1 55 ILE H . 89 . HN 1 1
1387 1 1 1 1 53 GLY HA3 . 87 . HA1 1 1
1387 1 2 1 1 56 TRP H . 90 . HN 1 1
1388 1 1 1 1 53 GLY HA3 . 87 . HA1 1 1
1388 1 2 1 1 56 TRP HB2 . 90 . HB2 1 1
1389 1 1 1 1 53 GLY HA3 . 87 . HA1 1 1
1389 1 2 1 1 56 TRP HB3 . 90 . HB1 1 1
1390 1 1 1 1 53 GLY HA3 . 87 . HA1 1 1
1390 1 2 1 1 57 LYS H . 91 . HN 1 1
1391 1 1 1 1 53 GLY HA3 . 87 . HA1 1 1
1391 1 2 2 2 9 PHE HB3 . 151 . HB1 1 1
1392 1 1 1 1 53 GLY HA3 . 87 . HA1 1 1
1392 1 2 2 2 9 PHE QD . 151 . HD% 1 1
1393 1 1 1 1 54 LYS H . 88 . HN 1 1
1393 1 2 1 1 54 LYS HA . 88 . HA 1 1
1394 1 1 1 1 54 LYS H . 88 . HN 1 1
1394 1 2 1 1 54 LYS QB . 88 . HB2 1 1
1395 1 1 1 1 54 LYS H . 88 . HN 1 1
1395 1 2 1 1 54 LYS HD2 . 88 . HD1 1 1
1396 1 1 1 1 54 LYS H . 88 . HN 1 1
1396 1 2 1 1 54 LYS HE3 . 88 . HE1 1 1
1397 1 1 1 1 54 LYS H . 88 . HN 1 1
1397 1 2 1 1 54 LYS HG2 . 88 . HG1 1 1
1398 1 1 1 1 54 LYS H . 88 . HN 1 1
1398 1 2 1 1 55 ILE H . 89 . HN 1 1
1399 1 1 1 1 54 LYS H . 88 . HN 1 1
1399 1 2 1 1 55 ILE HA . 89 . HA 1 1
1400 1 1 1 1 54 LYS H . 88 . HN 1 1
1400 1 2 1 1 56 TRP H . 90 . HN 1 1
1401 1 1 1 1 54 LYS H . 88 . HN 1 1
1401 1 2 1 1 57 LYS H . 91 . HN 1 1
1402 1 1 1 1 54 LYS H . 88 . HN 1 1
1402 1 2 1 1 58 LEU QD . 92 . HD1% 1 1
1403 1 1 1 1 54 LYS HA . 88 . HA 1 1
1403 1 2 1 1 54 LYS QB . 88 . HB1 1 1
1404 1 1 1 1 54 LYS HA . 88 . HA 1 1
1404 1 2 1 1 54 LYS HD2 . 88 . HD1 1 1
1405 1 1 1 1 54 LYS HA . 88 . HA 1 1
1405 1 2 1 1 54 LYS HD3 . 88 . HD2 1 1
1406 1 1 1 1 54 LYS HA . 88 . HA 1 1
1406 1 2 1 1 54 LYS HG2 . 88 . HG1 1 1
1407 1 1 1 1 54 LYS HA . 88 . HA 1 1
1407 1 2 1 1 54 LYS HG3 . 88 . HG2 1 1
1408 1 1 1 1 54 LYS HA . 88 . HA 1 1
1408 1 2 1 1 55 ILE H . 89 . HN 1 1
1409 1 1 1 1 54 LYS HA . 88 . HA 1 1
1409 1 2 1 1 56 TRP H . 90 . HN 1 1
1410 1 1 1 1 54 LYS HA . 88 . HA 1 1
1410 1 2 1 1 57 LYS H . 91 . HN 1 1
1411 1 1 1 1 54 LYS HA . 88 . HA 1 1
1411 1 2 1 1 58 LEU QD . 92 . HD1% 1 1
1412 1 1 1 1 54 LYS QB . 88 . HB2 1 1
1412 1 2 1 1 54 LYS HD2 . 88 . HD1 1 1
1413 1 1 1 1 54 LYS QB . 88 . HB2 1 1
1413 1 2 1 1 54 LYS HG2 . 88 . HG1 1 1
1414 1 1 1 1 54 LYS QB . 88 . HB2 1 1
1414 1 2 1 1 54 LYS HG3 . 88 . HG2 1 1
1415 1 1 1 1 54 LYS QB . 88 . HB2 1 1
1415 1 2 1 1 55 ILE H . 89 . HN 1 1
1416 1 1 1 1 54 LYS QB . 88 . HB2 1 1
1416 1 2 1 1 56 TRP H . 90 . HN 1 1
1417 1 1 1 1 54 LYS QB . 88 . HB2 1 1
1417 1 2 1 1 58 LEU QD . 92 . HD1% 1 1
1418 1 1 1 1 54 LYS HD3 . 88 . HD2 1 1
1418 1 2 1 1 54 LYS HE2 . 88 . HE2 1 1
1419 1 1 1 1 54 LYS HD3 . 88 . HD2 1 1
1419 1 2 1 1 55 ILE H . 89 . HN 1 1
1420 1 1 1 1 54 LYS HD3 . 88 . HD2 1 1
1420 1 2 1 1 88 LEU QD . 122 . HD2% 1 1
1421 1 1 1 1 54 LYS HE2 . 88 . HE2 1 1
1421 1 2 1 1 90 ALA HA . 124 . HA 1 1
1422 1 1 1 1 54 LYS HG2 . 88 . HG1 1 1
1422 1 2 1 1 55 ILE H . 89 . HN 1 1
1423 1 1 1 1 54 LYS HG2 . 88 . HG1 1 1
1423 1 2 1 1 58 LEU QD . 92 . HD1% 1 1
1424 1 1 1 1 54 LYS HG3 . 88 . HG2 1 1
1424 1 2 1 1 55 ILE H . 89 . HN 1 1
1425 1 1 1 1 55 ILE H . 89 . HN 1 1
1425 1 2 1 1 55 ILE HA . 89 . HA 1 1
1426 1 1 1 1 55 ILE H . 89 . HN 1 1
1426 1 2 1 1 55 ILE HB . 89 . HB 1 1
1427 1 1 1 1 55 ILE H . 89 . HN 1 1
1427 1 2 1 1 55 ILE MD . 89 . HD1% 1 1
1428 1 1 1 1 55 ILE H . 89 . HN 1 1
1428 1 2 1 1 55 ILE HG12 . 89 . HG12 1 1
1429 1 1 1 1 55 ILE H . 89 . HN 1 1
1429 1 2 1 1 55 ILE HG13 . 89 . HG11 1 1
1430 1 1 1 1 55 ILE H . 89 . HN 1 1
1430 1 2 1 1 55 ILE MG . 89 . HG2% 1 1
1431 1 1 1 1 55 ILE H . 89 . HN 1 1
1431 1 2 1 1 56 TRP H . 90 . HN 1 1
1432 1 1 1 1 55 ILE H . 89 . HN 1 1
1432 1 2 1 1 56 TRP HA . 90 . HA 1 1
1433 1 1 1 1 55 ILE H . 89 . HN 1 1
1433 1 2 1 1 56 TRP HB3 . 90 . HB1 1 1
1434 1 1 1 1 55 ILE H . 89 . HN 1 1
1434 1 2 1 1 57 LYS H . 91 . HN 1 1
1435 1 1 1 1 55 ILE H . 89 . HN 1 1
1435 1 2 1 1 78 LEU HB3 . 112 . HB1 1 1
1436 1 1 1 1 55 ILE H . 89 . HN 1 1
1436 1 2 1 1 88 LEU QD . 122 . HD1% 1 1
1437 1 1 1 1 55 ILE H . 89 . HN 1 1
1437 1 2 2 2 9 PHE QD . 151 . HD% 1 1
1438 1 1 1 1 55 ILE HA . 89 . HA 1 1
1438 1 2 1 1 55 ILE HB . 89 . HB 1 1
1439 1 1 1 1 55 ILE HA . 89 . HA 1 1
1439 1 2 1 1 55 ILE MD . 89 . HD1% 1 1
1440 1 1 1 1 55 ILE HA . 89 . HA 1 1
1440 1 2 1 1 55 ILE HG12 . 89 . HG12 1 1
1441 1 1 1 1 55 ILE HA . 89 . HA 1 1
1441 1 2 1 1 55 ILE HG13 . 89 . HG11 1 1
1442 1 1 1 1 55 ILE HA . 89 . HA 1 1
1442 1 2 1 1 55 ILE MG . 89 . HG2% 1 1
1443 1 1 1 1 55 ILE HA . 89 . HA 1 1
1443 1 2 1 1 56 TRP H . 90 . HN 1 1
1444 1 1 1 1 55 ILE HA . 89 . HA 1 1
1444 1 2 1 1 58 LEU H . 92 . HN 1 1
1445 1 1 1 1 55 ILE HA . 89 . HA 1 1
1445 1 2 1 1 58 LEU HA . 92 . HA 1 1
1446 1 1 1 1 55 ILE HA . 89 . HA 1 1
1446 1 2 1 1 58 LEU HB2 . 92 . HB2 1 1
1447 1 1 1 1 55 ILE HA . 89 . HA 1 1
1447 1 2 1 1 58 LEU HB3 . 92 . HB1 1 1
1448 1 1 1 1 55 ILE HA . 89 . HA 1 1
1448 1 2 1 1 58 LEU QD . 92 . HD1% 1 1
1449 1 1 1 1 55 ILE HA . 89 . HA 1 1
1449 1 2 1 1 58 LEU HG . 92 . HG 1 1
1450 1 1 1 1 55 ILE HA . 89 . HA 1 1
1450 1 2 1 1 59 ALA H . 93 . HN 1 1
1451 1 1 1 1 55 ILE HA . 89 . HA 1 1
1451 1 2 1 1 59 ALA MB . 93 . HB% 1 1
1452 1 1 1 1 55 ILE HA . 89 . HA 1 1
1452 1 2 1 1 78 LEU MD1 . 112 . HD1% 1 1
1453 1 1 1 1 55 ILE HB . 89 . HB 1 1
1453 1 2 1 1 55 ILE MG . 89 . HG2% 1 1
1454 1 1 1 1 55 ILE HB . 89 . HB 1 1
1454 1 2 1 1 56 TRP H . 90 . HN 1 1
1455 1 1 1 1 55 ILE HB . 89 . HB 1 1
1455 1 2 1 1 56 TRP HB3 . 90 . HB1 1 1
1456 1 1 1 1 55 ILE HB . 89 . HB 1 1
1456 1 2 1 1 75 ALA MB . 109 . HB% 1 1
1457 1 1 1 1 55 ILE MD . 89 . HD1% 1 1
1457 1 2 1 1 55 ILE HG12 . 89 . HG12 1 1
1458 1 1 1 1 55 ILE MD . 89 . HD1% 1 1
1458 1 2 1 1 55 ILE MG . 89 . HG2% 1 1
1459 1 1 1 1 55 ILE MD . 89 . HD1% 1 1
1459 1 2 1 1 56 TRP H . 90 . HN 1 1
1460 1 1 1 1 55 ILE MD . 89 . HD1% 1 1
1460 1 2 1 1 79 ILE H . 113 . HN 1 1
1461 1 1 1 1 55 ILE MD . 89 . HD1% 1 1
1461 1 2 1 1 79 ILE HA . 113 . HA 1 1
1462 1 1 1 1 55 ILE MD . 89 . HD1% 1 1
1462 1 2 1 1 80 LYS H . 114 . HN 1 1
1463 1 1 1 1 55 ILE MD . 89 . HD1% 1 1
1463 1 2 1 1 82 LYS HB3 . 116 . HB1 1 1
1464 1 1 1 1 55 ILE MD . 89 . HD1% 1 1
1464 1 2 1 1 82 LYS HE2 . 116 . HE2 1 1
1465 1 1 1 1 55 ILE MD . 89 . HD1% 1 1
1465 1 2 1 1 82 LYS HG2 . 116 . HG2 1 1
1466 1 1 1 1 55 ILE MD . 89 . HD1% 1 1
1466 1 2 1 1 88 LEU HB3 . 122 . HB1 1 1
1467 1 1 1 1 55 ILE HG12 . 89 . HG12 1 1
1467 1 2 1 1 88 LEU QD . 122 . HD1% 1 1
1468 1 1 1 1 55 ILE HG13 . 89 . HG11 1 1
1468 1 2 1 1 78 LEU HB3 . 112 . HB1 1 1
1469 1 1 1 1 55 ILE HG13 . 89 . HG11 1 1
1469 1 2 1 1 88 LEU QD . 122 . HD2% 1 1
1470 1 1 1 1 55 ILE MG . 89 . HG2% 1 1
1470 1 2 1 1 56 TRP H . 90 . HN 1 1
1471 1 1 1 1 55 ILE MG . 89 . HG2% 1 1
1471 1 2 1 1 75 ALA H . 109 . HN 1 1
1472 1 1 1 1 55 ILE MG . 89 . HG2% 1 1
1472 1 2 1 1 75 ALA MB . 109 . HB% 1 1
1473 1 1 1 1 55 ILE MG . 89 . HG2% 1 1
1473 1 2 1 1 78 LEU H . 112 . HN 1 1
1474 1 1 1 1 56 TRP H . 90 . HN 1 1
1474 1 2 1 1 56 TRP HA . 90 . HA 1 1
1475 1 1 1 1 56 TRP H . 90 . HN 1 1
1475 1 2 1 1 56 TRP HB2 . 90 . HB2 1 1
1476 1 1 1 1 56 TRP H . 90 . HN 1 1
1476 1 2 1 1 56 TRP HB3 . 90 . HB1 1 1
1477 1 1 1 1 56 TRP H . 90 . HN 1 1
1477 1 2 1 1 56 TRP HD1 . 90 . HD1 1 1
1478 1 1 1 1 56 TRP H . 90 . HN 1 1
1478 1 2 1 1 56 TRP HE3 . 90 . HE3 1 1
1479 1 1 1 1 56 TRP H . 90 . HN 1 1
1479 1 2 1 1 57 LYS H . 91 . HN 1 1
1480 1 1 1 1 56 TRP H . 90 . HN 1 1
1480 1 2 1 1 57 LYS HB2 . 91 . HB2 1 1
1481 1 1 1 1 56 TRP H . 90 . HN 1 1
1481 1 2 1 1 58 LEU H . 92 . HN 1 1
1482 1 1 1 1 56 TRP H . 90 . HN 1 1
1482 1 2 1 1 59 ALA H . 93 . HN 1 1
1483 1 1 1 1 56 TRP H . 90 . HN 1 1
1483 1 2 1 1 59 ALA MB . 93 . HB% 1 1
1484 1 1 1 1 56 TRP H . 90 . HN 1 1
1484 1 2 2 2 9 PHE QE . 151 . HE% 1 1
1485 1 1 1 1 56 TRP HA . 90 . HA 1 1
1485 1 2 1 1 56 TRP HB2 . 90 . HB2 1 1
1486 1 1 1 1 56 TRP HA . 90 . HA 1 1
1486 1 2 1 1 56 TRP HB3 . 90 . HB1 1 1
1487 1 1 1 1 56 TRP HA . 90 . HA 1 1
1487 1 2 1 1 56 TRP HD1 . 90 . HD1 1 1
1488 1 1 1 1 56 TRP HA . 90 . HA 1 1
1488 1 2 1 1 56 TRP HE1 . 90 . HE1 1 1
1489 1 1 1 1 56 TRP HA . 90 . HA 1 1
1489 1 2 1 1 56 TRP HE3 . 90 . HE3 1 1
1490 1 1 1 1 56 TRP HA . 90 . HA 1 1
1490 1 2 1 1 56 TRP HZ3 . 90 . HZ3 1 1
1491 1 1 1 1 56 TRP HA . 90 . HA 1 1
1491 1 2 1 1 57 LYS H . 91 . HN 1 1
1492 1 1 1 1 56 TRP HA . 90 . HA 1 1
1492 1 2 1 1 59 ALA H . 93 . HN 1 1
1493 1 1 1 1 56 TRP HA . 90 . HA 1 1
1493 1 2 1 1 59 ALA MB . 93 . HB% 1 1
1494 1 1 1 1 56 TRP HA . 90 . HA 1 1
1494 1 2 1 1 67 LEU MD1 . 101 . HD1% 1 1
1495 1 1 1 1 56 TRP HA . 90 . HA 1 1
1495 1 2 1 1 67 LEU MD2 . 101 . HD2% 1 1
1496 1 1 1 1 56 TRP HB2 . 90 . HB2 1 1
1496 1 2 1 1 56 TRP HD1 . 90 . HD1 1 1
1497 1 1 1 1 56 TRP HB2 . 90 . HB2 1 1
1497 1 2 1 1 56 TRP HE3 . 90 . HE3 1 1
1498 1 1 1 1 56 TRP HB2 . 90 . HB2 1 1
1498 1 2 1 1 57 LYS H . 91 . HN 1 1
1499 1 1 1 1 56 TRP HB2 . 90 . HB2 1 1
1499 1 2 1 1 59 ALA MB . 93 . HB% 1 1
1500 1 1 1 1 56 TRP HB2 . 90 . HB2 1 1
1500 1 2 2 2 9 PHE QE . 151 . HE% 1 1
1501 1 1 1 1 56 TRP HB3 . 90 . HB1 1 1
1501 1 2 1 1 56 TRP HD1 . 90 . HD1 1 1
1502 1 1 1 1 56 TRP HB3 . 90 . HB1 1 1
1502 1 2 1 1 56 TRP HE3 . 90 . HE3 1 1
1503 1 1 1 1 56 TRP HB3 . 90 . HB1 1 1
1503 1 2 1 1 57 LYS H . 91 . HN 1 1
1504 1 1 1 1 56 TRP HB3 . 90 . HB1 1 1
1504 1 2 1 1 59 ALA MB . 93 . HB% 1 1
1505 1 1 1 1 56 TRP HB3 . 90 . HB1 1 1
1505 1 2 2 2 9 PHE QE . 151 . HE% 1 1
1506 1 1 1 1 56 TRP HD1 . 90 . HD1 1 1
1506 1 2 1 1 57 LYS H . 91 . HN 1 1
1507 1 1 1 1 56 TRP HD1 . 90 . HD1 1 1
1507 1 2 1 1 57 LYS HA . 91 . HA 1 1
1508 1 1 1 1 56 TRP HD1 . 90 . HD1 1 1
1508 1 2 1 1 57 LYS HB2 . 91 . HB2 1 1
1509 1 1 1 1 56 TRP HD1 . 90 . HD1 1 1
1509 1 2 1 1 57 LYS HG2 . 91 . HG2 1 1
1510 1 1 1 1 56 TRP HD1 . 90 . HD1 1 1
1510 1 2 1 1 57 LYS HG3 . 91 . HG1 1 1
1511 1 1 1 1 56 TRP HD1 . 90 . HD1 1 1
1511 1 2 1 1 60 ASP HB3 . 94 . HB1 1 1
1512 1 1 1 1 56 TRP HD1 . 90 . HD1 1 1
1512 1 2 2 2 7 ASP HB2 . 149 . HB2 1 1
1513 1 1 1 1 56 TRP HD1 . 90 . HD1 1 1
1513 1 2 2 2 7 ASP HB3 . 149 . HB1 1 1
1514 1 1 1 1 56 TRP HE1 . 90 . HE1 1 1
1514 1 2 1 1 57 LYS H . 91 . HN 1 1
1515 1 1 1 1 56 TRP HE1 . 90 . HE1 1 1
1515 1 2 1 1 60 ASP HB2 . 94 . HB2 1 1
1516 1 1 1 1 56 TRP HE1 . 90 . HE1 1 1
1516 1 2 1 1 60 ASP HB3 . 94 . HB1 1 1
1517 1 1 1 1 56 TRP HE1 . 90 . HE1 1 1
1517 1 2 1 1 64 ASP H . 98 . HN 1 1
1518 1 1 1 1 56 TRP HE1 . 90 . HE1 1 1
1518 1 2 1 1 65 GLY HA2 . 99 . HA2 1 1
1519 1 1 1 1 56 TRP HE1 . 90 . HE1 1 1
1519 1 2 1 1 67 LEU HG . 101 . HG 1 1
1520 1 1 1 1 56 TRP HE1 . 90 . HE1 1 1
1520 1 2 2 2 7 ASP HB2 . 149 . HB2 1 1
1521 1 1 1 1 56 TRP HE1 . 90 . HE1 1 1
1521 1 2 2 2 7 ASP HB3 . 149 . HB1 1 1
1522 1 1 1 1 56 TRP HE1 . 90 . HE1 1 1
1522 1 2 2 2 8 PRO HD2 . 150 . HD2 1 1
1523 1 1 1 1 56 TRP HE3 . 90 . HE3 1 1
1523 1 2 1 1 67 LEU MD1 . 101 . HD1% 1 1
1524 1 1 1 1 56 TRP HE3 . 90 . HE3 1 1
1524 1 2 1 1 67 LEU MD2 . 101 . HD2% 1 1
1525 1 1 1 1 56 TRP HE3 . 90 . HE3 1 1
1525 1 2 1 1 67 LEU HG . 101 . HG 1 1
1526 1 1 1 1 56 TRP HE3 . 90 . HE3 1 1
1526 1 2 1 1 75 ALA MB . 109 . HB% 1 1
1527 1 1 1 1 56 TRP HH2 . 90 . HH2 1 1
1527 1 2 1 1 65 GLY H . 99 . HN 1 1
1528 1 1 1 1 56 TRP HH2 . 90 . HH2 1 1
1528 1 2 1 1 65 GLY HA3 . 99 . HA1 1 1
1529 1 1 1 1 56 TRP HH2 . 90 . HH2 1 1
1529 1 2 1 1 66 LEU H . 100 . HN 1 1
1530 1 1 1 1 56 TRP HH2 . 90 . HH2 1 1
1530 1 2 1 1 66 LEU HA . 100 . HA 1 1
1531 1 1 1 1 56 TRP HH2 . 90 . HH2 1 1
1531 1 2 1 1 66 LEU QD . 100 . HD2% 1 1
1532 1 1 1 1 56 TRP HH2 . 90 . HH2 1 1
1532 1 2 1 1 67 LEU MD1 . 101 . HD1% 1 1
1533 1 1 1 1 56 TRP HH2 . 90 . HH2 1 1
1533 1 2 1 1 67 LEU MD2 . 101 . HD2% 1 1
1534 1 1 1 1 56 TRP HH2 . 90 . HH2 1 1
1534 1 2 1 1 67 LEU HG . 101 . HG 1 1
1535 1 1 1 1 56 TRP HZ2 . 90 . HZ2 1 1
1535 1 2 1 1 60 ASP HB3 . 94 . HB1 1 1
1536 1 1 1 1 56 TRP HZ2 . 90 . HZ2 1 1
1536 1 2 1 1 65 GLY H . 99 . HN 1 1
1537 1 1 1 1 56 TRP HZ2 . 90 . HZ2 1 1
1537 1 2 1 1 65 GLY HA2 . 99 . HA2 1 1
1538 1 1 1 1 56 TRP HZ2 . 90 . HZ2 1 1
1538 1 2 1 1 65 GLY HA3 . 99 . HA1 1 1
1539 1 1 1 1 56 TRP HZ2 . 90 . HZ2 1 1
1539 1 2 1 1 66 LEU H . 100 . HN 1 1
1540 1 1 1 1 56 TRP HZ2 . 90 . HZ2 1 1
1540 1 2 1 1 66 LEU HA . 100 . HA 1 1
1541 1 1 1 1 56 TRP HZ2 . 90 . HZ2 1 1
1541 1 2 1 1 67 LEU MD1 . 101 . HD1% 1 1
1542 1 1 1 1 56 TRP HZ2 . 90 . HZ2 1 1
1542 1 2 1 1 67 LEU MD2 . 101 . HD2% 1 1
1543 1 1 1 1 56 TRP HZ2 . 90 . HZ2 1 1
1543 1 2 1 1 67 LEU HG . 101 . HG 1 1
1544 1 1 1 1 56 TRP HZ3 . 90 . HZ3 1 1
1544 1 2 1 1 67 LEU HA . 101 . HA 1 1
1545 1 1 1 1 56 TRP HZ3 . 90 . HZ3 1 1
1545 1 2 1 1 67 LEU HB3 . 101 . HB1 1 1
1546 1 1 1 1 56 TRP HZ3 . 90 . HZ3 1 1
1546 1 2 1 1 67 LEU MD1 . 101 . HD1% 1 1
1547 1 1 1 1 56 TRP HZ3 . 90 . HZ3 1 1
1547 1 2 1 1 67 LEU MD2 . 101 . HD2% 1 1
1548 1 1 1 1 56 TRP HZ3 . 90 . HZ3 1 1
1548 1 2 1 1 67 LEU HG . 101 . HG 1 1
1549 1 1 1 1 57 LYS H . 91 . HN 1 1
1549 1 2 1 1 57 LYS HA . 91 . HA 1 1
1550 1 1 1 1 57 LYS H . 91 . HN 1 1
1550 1 2 1 1 57 LYS HB2 . 91 . HB2 1 1
1551 1 1 1 1 57 LYS H . 91 . HN 1 1
1551 1 2 1 1 57 LYS HB3 . 91 . HB1 1 1
1552 1 1 1 1 57 LYS H . 91 . HN 1 1
1552 1 2 1 1 57 LYS HD3 . 91 . HD1 1 1
1553 1 1 1 1 57 LYS H . 91 . HN 1 1
1553 1 2 1 1 57 LYS HG2 . 91 . HG2 1 1
1554 1 1 1 1 57 LYS H . 91 . HN 1 1
1554 1 2 1 1 57 LYS HG3 . 91 . HG1 1 1
1555 1 1 1 1 57 LYS H . 91 . HN 1 1
1555 1 2 1 1 58 LEU QD . 92 . HD1% 1 1
1556 1 1 1 1 57 LYS H . 91 . HN 1 1
1556 1 2 1 1 59 ALA H . 93 . HN 1 1
1557 1 1 1 1 57 LYS HA . 91 . HA 1 1
1557 1 2 1 1 57 LYS HB2 . 91 . HB2 1 1
1558 1 1 1 1 57 LYS HA . 91 . HA 1 1
1558 1 2 1 1 57 LYS HB3 . 91 . HB1 1 1
1559 1 1 1 1 57 LYS HA . 91 . HA 1 1
1559 1 2 1 1 57 LYS HD3 . 91 . HD1 1 1
1560 1 1 1 1 57 LYS HA . 91 . HA 1 1
1560 1 2 1 1 57 LYS HE2 . 91 . HE2 1 1
1561 1 1 1 1 57 LYS HA . 91 . HA 1 1
1561 1 2 1 1 57 LYS HG2 . 91 . HG2 1 1
1562 1 1 1 1 57 LYS HA . 91 . HA 1 1
1562 1 2 1 1 57 LYS HG3 . 91 . HG1 1 1
1563 1 1 1 1 57 LYS HA . 91 . HA 1 1
1563 1 2 1 1 59 ALA H . 93 . HN 1 1
1564 1 1 1 1 57 LYS HA . 91 . HA 1 1
1564 1 2 1 1 60 ASP H . 94 . HN 1 1
1565 1 1 1 1 57 LYS HA . 91 . HA 1 1
1565 1 2 1 1 60 ASP HB2 . 94 . HB2 1 1
1566 1 1 1 1 57 LYS HA . 91 . HA 1 1
1566 1 2 1 1 60 ASP HB3 . 94 . HB1 1 1
1567 1 1 1 1 57 LYS HB2 . 91 . HB2 1 1
1567 1 2 1 1 57 LYS HG2 . 91 . HG2 1 1
1568 1 1 1 1 57 LYS HB3 . 91 . HB1 1 1
1568 1 2 1 1 57 LYS HE2 . 91 . HE2 1 1
1569 1 1 1 1 57 LYS HB3 . 91 . HB1 1 1
1569 1 2 1 1 57 LYS HG3 . 91 . HG1 1 1
1570 1 1 1 1 57 LYS HE2 . 91 . HE2 1 1
1570 1 2 1 1 57 LYS HG2 . 91 . HG2 1 1
1571 1 1 1 1 57 LYS HE2 . 91 . HE2 1 1
1571 1 2 1 1 57 LYS HG3 . 91 . HG1 1 1
1572 1 1 1 1 57 LYS HG3 . 91 . HG1 1 1
1572 1 2 1 1 58 LEU H . 92 . HN 1 1
1573 1 1 1 1 58 LEU H . 92 . HN 1 1
1573 1 2 1 1 58 LEU HA . 92 . HA 1 1
1574 1 1 1 1 58 LEU H . 92 . HN 1 1
1574 1 2 1 1 58 LEU HB2 . 92 . HB2 1 1
1575 1 1 1 1 58 LEU H . 92 . HN 1 1
1575 1 2 1 1 58 LEU HB3 . 92 . HB1 1 1
1576 1 1 1 1 58 LEU H . 92 . HN 1 1
1576 1 2 1 1 58 LEU QD . 92 . HD1% 1 1
1577 1 1 1 1 58 LEU H . 92 . HN 1 1
1577 1 2 1 1 58 LEU HG . 92 . HG 1 1
1578 1 1 1 1 58 LEU H . 92 . HN 1 1
1578 1 2 1 1 59 ALA H . 93 . HN 1 1
1579 1 1 1 1 58 LEU H . 92 . HN 1 1
1579 1 2 1 1 78 LEU MD1 . 112 . HD1% 1 1
1580 1 1 1 1 58 LEU HA . 92 . HA 1 1
1580 1 2 1 1 58 LEU HB3 . 92 . HB1 1 1
1581 1 1 1 1 58 LEU HA . 92 . HA 1 1
1581 1 2 1 1 58 LEU QD . 92 . HD1% 1 1
1582 1 1 1 1 58 LEU HA . 92 . HA 1 1
1582 1 2 1 1 58 LEU HG . 92 . HG 1 1
1583 1 1 1 1 58 LEU HA . 92 . HA 1 1
1583 1 2 1 1 59 ALA H . 93 . HN 1 1
1584 1 1 1 1 58 LEU HA . 92 . HA 1 1
1584 1 2 1 1 92 LEU HB3 . 126 . HB1 1 1
1585 1 1 1 1 58 LEU HB2 . 92 . HB2 1 1
1585 1 2 1 1 58 LEU QD . 92 . HD1% 1 1
1586 1 1 1 1 58 LEU HB2 . 92 . HB2 1 1
1586 1 2 1 1 59 ALA H . 93 . HN 1 1
1587 1 1 1 1 58 LEU HB2 . 92 . HB2 1 1
1587 1 2 1 1 59 ALA HA . 93 . HA 1 1
1588 1 1 1 1 58 LEU HB2 . 92 . HB2 1 1
1588 1 2 1 1 60 ASP H . 94 . HN 1 1
1589 1 1 1 1 58 LEU HB3 . 92 . HB1 1 1
1589 1 2 1 1 58 LEU QD . 92 . HD1% 1 1
1590 1 1 1 1 58 LEU HB3 . 92 . HB1 1 1
1590 1 2 1 1 59 ALA H . 93 . HN 1 1
1591 1 1 1 1 58 LEU QD . 92 . HD2% 1 1
1591 1 2 1 1 59 ALA H . 93 . HN 1 1
1592 1 1 1 1 58 LEU QD . 92 . HD1% 1 1
1592 1 2 1 1 60 ASP H . 94 . HN 1 1
1593 1 1 1 1 58 LEU QD . 92 . HD1% 1 1
1593 1 2 1 1 89 PRO HG3 . 123 . HG1 1 1
1594 1 1 1 1 58 LEU QD . 92 . HD2% 1 1
1594 1 2 1 1 90 ALA H . 124 . HN 1 1
1595 1 1 1 1 58 LEU QD . 92 . HD2% 1 1
1595 1 2 1 1 90 ALA MB . 124 . HB% 1 1
1596 1 1 1 1 58 LEU QD . 92 . HD2% 1 1
1596 1 2 1 1 91 ASP H . 125 . HN 1 1
1597 1 1 1 1 58 LEU QD . 92 . HD2% 1 1
1597 1 2 1 1 91 ASP HA . 125 . HA 1 1
1598 1 1 1 1 58 LEU QD . 92 . HD2% 1 1
1598 1 2 1 1 91 ASP HB2 . 125 . HB1 1 1
1599 1 1 1 1 58 LEU QD . 92 . HD2% 1 1
1599 1 2 1 1 91 ASP HB3 . 125 . HB2 1 1
1600 1 1 1 1 58 LEU QD . 92 . HD2% 1 1
1600 1 2 1 1 92 LEU H . 126 . HN 1 1
1601 1 1 1 1 58 LEU QD . 92 . HD2% 1 1
1601 1 2 1 1 92 LEU HA . 126 . HA 1 1
1602 1 1 1 1 58 LEU QD . 92 . HD2% 1 1
1602 1 2 1 1 92 LEU HB2 . 126 . HB2 1 1
1603 1 1 1 1 58 LEU QD . 92 . HD2% 1 1
1603 1 2 1 1 92 LEU HB3 . 126 . HB1 1 1
1604 1 1 1 1 58 LEU QD . 92 . HD2% 1 1
1604 1 2 1 1 92 LEU HG . 126 . HG 1 1
1605 1 1 1 1 58 LEU HG . 92 . HG 1 1
1605 1 2 1 1 59 ALA H . 93 . HN 1 1
1606 1 1 1 1 58 LEU HG . 92 . HG 1 1
1606 1 2 1 1 60 ASP H . 94 . HN 1 1
1607 1 1 1 1 59 ALA H . 93 . HN 1 1
1607 1 2 1 1 59 ALA HA . 93 . HA 1 1
1608 1 1 1 1 59 ALA H . 93 . HN 1 1
1608 1 2 1 1 59 ALA MB . 93 . HB% 1 1
1609 1 1 1 1 59 ALA H . 93 . HN 1 1
1609 1 2 1 1 60 ASP H . 94 . HN 1 1
1610 1 1 1 1 59 ALA H . 93 . HN 1 1
1610 1 2 1 1 60 ASP HB2 . 94 . HB2 1 1
1611 1 1 1 1 59 ALA H . 93 . HN 1 1
1611 1 2 1 1 60 ASP HB3 . 94 . HB1 1 1
1612 1 1 1 1 59 ALA H . 93 . HN 1 1
1612 1 2 1 1 74 LEU QD . 108 . HD1% 1 1
1613 1 1 1 1 59 ALA H . 93 . HN 1 1
1613 1 2 1 1 75 ALA MB . 109 . HB% 1 1
1614 1 1 1 1 59 ALA HA . 93 . HA 1 1
1614 1 2 1 1 59 ALA MB . 93 . HB% 1 1
1615 1 1 1 1 59 ALA HA . 93 . HA 1 1
1615 1 2 1 1 60 ASP H . 94 . HN 1 1
1616 1 1 1 1 59 ALA HA . 93 . HA 1 1
1616 1 2 1 1 61 VAL H . 95 . HN 1 1
1617 1 1 1 1 59 ALA HA . 93 . HA 1 1
1617 1 2 1 1 61 VAL MG2 . 95 . HG2% 1 1
1618 1 1 1 1 59 ALA HA . 93 . HA 1 1
1618 1 2 1 1 74 LEU H . 108 . HN 1 1
1619 1 1 1 1 59 ALA HA . 93 . HA 1 1
1619 1 2 1 1 74 LEU HB2 . 108 . HB2 1 1
1620 1 1 1 1 59 ALA HA . 93 . HA 1 1
1620 1 2 1 1 74 LEU HB3 . 108 . HB1 1 1
1621 1 1 1 1 59 ALA HA . 93 . HA 1 1
1621 1 2 1 1 74 LEU HG . 108 . HG 1 1
1622 1 1 1 1 59 ALA HA . 93 . HA 1 1
1622 1 2 1 1 75 ALA HA . 109 . HA 1 1
1623 1 1 1 1 59 ALA HA . 93 . HA 1 1
1623 1 2 1 1 75 ALA MB . 109 . HB% 1 1
1624 1 1 1 1 59 ALA HA . 93 . HA 1 1
1624 1 2 1 1 78 LEU MD1 . 112 . HD1% 1 1
1625 1 1 1 1 59 ALA HA . 93 . HA 1 1
1625 1 2 1 1 78 LEU MD2 . 112 . HD2% 1 1
1626 1 1 1 1 59 ALA MB . 93 . HB% 1 1
1626 1 2 1 1 60 ASP H . 94 . HN 1 1
1627 1 1 1 1 59 ALA MB . 93 . HB% 1 1
1627 1 2 1 1 67 LEU MD1 . 101 . HD1% 1 1
1628 1 1 1 1 59 ALA MB . 93 . HB% 1 1
1628 1 2 1 1 67 LEU MD2 . 101 . HD2% 1 1
1629 1 1 1 1 59 ALA MB . 93 . HB% 1 1
1629 1 2 1 1 71 GLU HB3 . 105 . HB1 1 1
1630 1 1 1 1 59 ALA MB . 93 . HB% 1 1
1630 1 2 1 1 74 LEU H . 108 . HN 1 1
1631 1 1 1 1 59 ALA MB . 93 . HB% 1 1
1631 1 2 1 1 74 LEU HB2 . 108 . HB2 1 1
1632 1 1 1 1 59 ALA MB . 93 . HB% 1 1
1632 1 2 1 1 74 LEU HB3 . 108 . HB1 1 1
1633 1 1 1 1 59 ALA MB . 93 . HB% 1 1
1633 1 2 1 1 74 LEU HG . 108 . HG 1 1
1634 1 1 1 1 59 ALA MB . 93 . HB% 1 1
1634 1 2 1 1 75 ALA H . 109 . HN 1 1
1635 1 1 1 1 59 ALA MB . 93 . HB% 1 1
1635 1 2 1 1 75 ALA HA . 109 . HA 1 1
1636 1 1 1 1 59 ALA MB . 93 . HB% 1 1
1636 1 2 1 1 76 ASN H . 110 . HN 1 1
1637 1 1 1 1 59 ALA MB . 93 . HB% 1 1
1637 1 2 1 1 78 LEU HG . 112 . HG 1 1
1638 1 1 1 1 60 ASP H . 94 . HN 1 1
1638 1 2 1 1 60 ASP HB2 . 94 . HB2 1 1
1639 1 1 1 1 60 ASP H . 94 . HN 1 1
1639 1 2 1 1 60 ASP HB3 . 94 . HB1 1 1
1640 1 1 1 1 60 ASP H . 94 . HN 1 1
1640 1 2 1 1 61 VAL H . 95 . HN 1 1
1641 1 1 1 1 60 ASP H . 94 . HN 1 1
1641 1 2 1 1 61 VAL HA . 95 . HA 1 1
1642 1 1 1 1 60 ASP H . 94 . HN 1 1
1642 1 2 1 1 67 LEU MD2 . 101 . HD2% 1 1
1643 1 1 1 1 60 ASP HA . 94 . HA 1 1
1643 1 2 1 1 60 ASP HB2 . 94 . HB2 1 1
1644 1 1 1 1 60 ASP HA . 94 . HA 1 1
1644 1 2 1 1 61 VAL H . 95 . HN 1 1
1645 1 1 1 1 60 ASP HA . 94 . HA 1 1
1645 1 2 1 1 61 VAL HA . 95 . HA 1 1
1646 1 1 1 1 60 ASP HA . 94 . HA 1 1
1646 1 2 1 1 61 VAL HB . 95 . HB 1 1
1647 1 1 1 1 60 ASP HA . 94 . HA 1 1
1647 1 2 1 1 61 VAL MG1 . 95 . HG1% 1 1
1648 1 1 1 1 60 ASP HA . 94 . HA 1 1
1648 1 2 1 1 67 LEU MD2 . 101 . HD2% 1 1
1649 1 1 1 1 60 ASP HA . 94 . HA 1 1
1649 1 2 1 1 71 GLU HG3 . 105 . HG1 1 1
1650 1 1 1 1 60 ASP HB2 . 94 . HB2 1 1
1650 1 2 1 1 61 VAL H . 95 . HN 1 1
1651 1 1 1 1 60 ASP HB2 . 94 . HB2 1 1
1651 1 2 1 1 63 LYS HA . 97 . HA 1 1
1652 1 1 1 1 60 ASP HB2 . 94 . HB2 1 1
1652 1 2 1 1 67 LEU MD2 . 101 . HD2% 1 1
1653 1 1 1 1 60 ASP HB3 . 94 . HB1 1 1
1653 1 2 1 1 61 VAL H . 95 . HN 1 1
1654 1 1 1 1 60 ASP HB3 . 94 . HB1 1 1
1654 1 2 1 1 67 LEU MD2 . 101 . HD2% 1 1
1655 1 1 1 1 61 VAL H . 95 . HN 1 1
1655 1 2 1 1 61 VAL HA . 95 . HA 1 1
1656 1 1 1 1 61 VAL H . 95 . HN 1 1
1656 1 2 1 1 61 VAL HB . 95 . HB 1 1
1657 1 1 1 1 61 VAL H . 95 . HN 1 1
1657 1 2 1 1 61 VAL MG1 . 95 . HG1% 1 1
1658 1 1 1 1 61 VAL H . 95 . HN 1 1
1658 1 2 1 1 61 VAL MG2 . 95 . HG2% 1 1
1659 1 1 1 1 61 VAL H . 95 . HN 1 1
1659 1 2 1 1 62 ASP H . 96 . HN 1 1
1660 1 1 1 1 61 VAL H . 95 . HN 1 1
1660 1 2 1 1 67 LEU MD2 . 101 . HD2% 1 1
1661 1 1 1 1 61 VAL H . 95 . HN 1 1
1661 1 2 1 1 71 GLU HG2 . 105 . HG2 1 1
1662 1 1 1 1 61 VAL H . 95 . HN 1 1
1662 1 2 1 1 71 GLU HG3 . 105 . HG1 1 1
1663 1 1 1 1 61 VAL HA . 95 . HA 1 1
1663 1 2 1 1 61 VAL HB . 95 . HB 1 1
1664 1 1 1 1 61 VAL HA . 95 . HA 1 1
1664 1 2 1 1 61 VAL MG1 . 95 . HG1% 1 1
1665 1 1 1 1 61 VAL HA . 95 . HA 1 1
1665 1 2 1 1 61 VAL MG2 . 95 . HG2% 1 1
1666 1 1 1 1 61 VAL HA . 95 . HA 1 1
1666 1 2 1 1 62 ASP H . 96 . HN 1 1
1667 1 1 1 1 61 VAL HA . 95 . HA 1 1
1667 1 2 1 1 62 ASP QB . 96 . HB1 1 1
1668 1 1 1 1 61 VAL HA . 95 . HA 1 1
1668 1 2 1 1 63 LYS H . 97 . HN 1 1
1669 1 1 1 1 61 VAL HA . 95 . HA 1 1
1669 1 2 1 1 63 LYS HG3 . 97 . HG1 1 1
1670 1 1 1 1 61 VAL HB . 95 . HB 1 1
1670 1 2 1 1 61 VAL MG1 . 95 . HG1% 1 1
1671 1 1 1 1 61 VAL HB . 95 . HB 1 1
1671 1 2 1 1 61 VAL MG2 . 95 . HG2% 1 1
1672 1 1 1 1 61 VAL HB . 95 . HB 1 1
1672 1 2 1 1 62 ASP H . 96 . HN 1 1
1673 1 1 1 1 61 VAL HB . 95 . HB 1 1
1673 1 2 1 1 62 ASP QB . 96 . HB1 1 1
1674 1 1 1 1 61 VAL HB . 95 . HB 1 1
1674 1 2 1 1 101 LYS HE2 . 135 . HE2 1 1
1675 1 1 1 1 61 VAL MG1 . 95 . HG1% 1 1
1675 1 2 1 1 62 ASP H . 96 . HN 1 1
1676 1 1 1 1 61 VAL MG1 . 95 . HG1% 1 1
1676 1 2 1 1 63 LYS H . 97 . HN 1 1
1677 1 1 1 1 61 VAL MG1 . 95 . HG1% 1 1
1677 1 2 1 1 63 LYS HE2 . 97 . HE1 1 1
1678 1 1 1 1 61 VAL MG1 . 95 . HG1% 1 1
1678 1 2 1 1 71 GLU HG3 . 105 . HG1 1 1
1679 1 1 1 1 61 VAL MG1 . 95 . HG1% 1 1
1679 1 2 1 1 98 PRO HD2 . 132 . HD2 1 1
1680 1 1 1 1 61 VAL MG1 . 95 . HG1% 1 1
1680 1 2 1 1 98 PRO HD3 . 132 . HD1 1 1
1681 1 1 1 1 61 VAL MG1 . 95 . HG1% 1 1
1681 1 2 1 1 101 LYS HE2 . 135 . HE2 1 1
1682 1 1 1 1 61 VAL MG2 . 95 . HG2% 1 1
1682 1 2 1 1 62 ASP H . 96 . HN 1 1
1683 1 1 1 1 61 VAL MG2 . 95 . HG2% 1 1
1683 1 2 1 1 62 ASP QB . 96 . HB1 1 1
1684 1 1 1 1 61 VAL MG2 . 95 . HG2% 1 1
1684 1 2 1 1 63 LYS H . 97 . HN 1 1
1685 1 1 1 1 61 VAL MG2 . 95 . HG2% 1 1
1685 1 2 1 1 71 GLU H . 105 . HN 1 1
1686 1 1 1 1 61 VAL MG2 . 95 . HG2% 1 1
1686 1 2 1 1 71 GLU HG2 . 105 . HG2 1 1
1687 1 1 1 1 61 VAL MG2 . 95 . HG2% 1 1
1687 1 2 1 1 71 GLU HG3 . 105 . HG1 1 1
1688 1 1 1 1 61 VAL MG2 . 95 . HG2% 1 1
1688 1 2 1 1 98 PRO HB2 . 132 . HB1 1 1
1689 1 1 1 1 61 VAL MG2 . 95 . HG2% 1 1
1689 1 2 1 1 98 PRO HD2 . 132 . HD2 1 1
1690 1 1 1 1 61 VAL MG2 . 95 . HG2% 1 1
1690 1 2 1 1 98 PRO HD3 . 132 . HD1 1 1
1691 1 1 1 1 61 VAL MG2 . 95 . HG2% 1 1
1691 1 2 1 1 101 LYS HE2 . 135 . HE2 1 1
1692 1 1 1 1 61 VAL MG2 . 95 . HG2% 1 1
1692 1 2 1 1 101 LYS HE3 . 135 . HE1 1 1
1693 1 1 1 1 62 ASP H . 96 . HN 1 1
1693 1 2 1 1 62 ASP HA . 96 . HA 1 1
1694 1 1 1 1 62 ASP H . 96 . HN 1 1
1694 1 2 1 1 62 ASP QB . 96 . HB2 1 1
1695 1 1 1 1 62 ASP H . 96 . HN 1 1
1695 1 2 1 1 63 LYS H . 97 . HN 1 1
1696 1 1 1 1 62 ASP H . 96 . HN 1 1
1696 1 2 1 1 63 LYS HA . 97 . HA 1 1
1697 1 1 1 1 62 ASP H . 96 . HN 1 1
1697 1 2 1 1 64 ASP H . 98 . HN 1 1
1698 1 1 1 1 62 ASP H . 96 . HN 1 1
1698 1 2 1 1 101 LYS QD . 135 . HD1 1 1
1699 1 1 1 1 62 ASP HA . 96 . HA 1 1
1699 1 2 1 1 63 LYS H . 97 . HN 1 1
1700 1 1 1 1 62 ASP HA . 96 . HA 1 1
1700 1 2 1 1 63 LYS HB2 . 97 . HB2 1 1
1701 1 1 1 1 62 ASP HA . 96 . HA 1 1
1701 1 2 1 1 63 LYS HG2 . 97 . HG2 1 1
1702 1 1 1 1 62 ASP HA . 96 . HA 1 1
1702 1 2 1 1 63 LYS HG3 . 97 . HG1 1 1
1703 1 1 1 1 62 ASP QB . 96 . HB2 1 1
1703 1 2 1 1 63 LYS H . 97 . HN 1 1
1704 1 1 1 1 62 ASP QB . 96 . HB2 1 1
1704 1 2 1 1 63 LYS HG2 . 97 . HG2 1 1
1705 1 1 1 1 62 ASP QB . 96 . HB1 1 1
1705 1 2 1 1 66 LEU QB . 100 . HB1 1 1
1706 1 1 1 1 63 LYS H . 97 . HN 1 1
1706 1 2 1 1 63 LYS HA . 97 . HA 1 1
1707 1 1 1 1 63 LYS H . 97 . HN 1 1
1707 1 2 1 1 63 LYS HB3 . 97 . HB1 1 1
1708 1 1 1 1 63 LYS H . 97 . HN 1 1
1708 1 2 1 1 63 LYS HD2 . 97 . HD2 1 1
1709 1 1 1 1 63 LYS H . 97 . HN 1 1
1709 1 2 1 1 63 LYS HD3 . 97 . HD1 1 1
1710 1 1 1 1 63 LYS H . 97 . HN 1 1
1710 1 2 1 1 63 LYS HG3 . 97 . HG1 1 1
1711 1 1 1 1 63 LYS H . 97 . HN 1 1
1711 1 2 1 1 64 ASP H . 98 . HN 1 1
1712 1 1 1 1 63 LYS H . 97 . HN 1 1
1712 1 2 1 1 65 GLY H . 99 . HN 1 1
1713 1 1 1 1 63 LYS HA . 97 . HA 1 1
1713 1 2 1 1 63 LYS HB3 . 97 . HB1 1 1
1714 1 1 1 1 63 LYS HA . 97 . HA 1 1
1714 1 2 1 1 63 LYS HD2 . 97 . HD2 1 1
1715 1 1 1 1 63 LYS HA . 97 . HA 1 1
1715 1 2 1 1 63 LYS HD3 . 97 . HD1 1 1
1716 1 1 1 1 63 LYS HA . 97 . HA 1 1
1716 1 2 1 1 63 LYS HG3 . 97 . HG1 1 1
1717 1 1 1 1 63 LYS HA . 97 . HA 1 1
1717 1 2 1 1 64 ASP H . 98 . HN 1 1
1718 1 1 1 1 63 LYS HA . 97 . HA 1 1
1718 1 2 1 1 65 GLY H . 99 . HN 1 1
1719 1 1 1 1 63 LYS HB2 . 97 . HB2 1 1
1719 1 2 1 1 63 LYS HD2 . 97 . HD2 1 1
1720 1 1 1 1 63 LYS HB2 . 97 . HB2 1 1
1720 1 2 1 1 64 ASP H . 98 . HN 1 1
1721 1 1 1 1 63 LYS HB2 . 97 . HB2 1 1
1721 1 2 1 1 65 GLY H . 99 . HN 1 1
1722 1 1 1 1 63 LYS HB3 . 97 . HB1 1 1
1722 1 2 1 1 63 LYS HG3 . 97 . HG1 1 1
1723 1 1 1 1 63 LYS HD2 . 97 . HD2 1 1
1723 1 2 1 1 63 LYS HG2 . 97 . HG2 1 1
1724 1 1 1 1 63 LYS HD3 . 97 . HD1 1 1
1724 1 2 1 1 63 LYS HG2 . 97 . HG2 1 1
1725 1 1 1 1 63 LYS HE2 . 97 . HE1 1 1
1725 1 2 1 1 101 LYS QD . 135 . HD1 1 1
1726 1 1 1 1 63 LYS HE3 . 97 . HE2 1 1
1726 1 2 1 1 63 LYS HG2 . 97 . HG2 1 1
1727 1 1 1 1 63 LYS HE3 . 97 . HE2 1 1
1727 1 2 1 1 101 LYS QD . 135 . HD2 1 1
1728 1 1 1 1 63 LYS HG2 . 97 . HG2 1 1
1728 1 2 1 1 64 ASP H . 98 . HN 1 1
1729 1 1 1 1 64 ASP H . 98 . HN 1 1
1729 1 2 1 1 64 ASP HB2 . 98 . HB2 1 1
1730 1 1 1 1 64 ASP H . 98 . HN 1 1
1730 1 2 1 1 64 ASP HB3 . 98 . HB1 1 1
1731 1 1 1 1 64 ASP H . 98 . HN 1 1
1731 1 2 1 1 65 GLY H . 99 . HN 1 1
1732 1 1 1 1 64 ASP H . 98 . HN 1 1
1732 1 2 1 1 65 GLY HA2 . 99 . HA2 1 1
1733 1 1 1 1 64 ASP H . 98 . HN 1 1
1733 1 2 1 1 65 GLY HA3 . 99 . HA1 1 1
1734 1 1 1 1 64 ASP H . 98 . HN 1 1
1734 1 2 1 1 66 LEU H . 100 . HN 1 1
1735 1 1 1 1 64 ASP HA . 98 . HA 1 1
1735 1 2 1 1 64 ASP HB2 . 98 . HB2 1 1
1736 1 1 1 1 64 ASP HA . 98 . HA 1 1
1736 1 2 1 1 64 ASP HB3 . 98 . HB1 1 1
1737 1 1 1 1 64 ASP HA . 98 . HA 1 1
1737 1 2 1 1 65 GLY H . 99 . HN 1 1
1738 1 1 1 1 64 ASP HA . 98 . HA 1 1
1738 1 2 1 1 65 GLY HA3 . 99 . HA1 1 1
1739 1 1 1 1 64 ASP HA . 98 . HA 1 1
1739 1 2 1 1 66 LEU H . 100 . HN 1 1
1740 1 1 1 1 64 ASP HB2 . 98 . HB2 1 1
1740 1 2 1 1 65 GLY H . 99 . HN 1 1
1741 1 1 1 1 64 ASP HB2 . 98 . HB2 1 1
1741 1 2 1 1 66 LEU H . 100 . HN 1 1
1742 1 1 1 1 64 ASP HB2 . 98 . HB2 1 1
1742 1 2 1 1 66 LEU QD . 100 . HD1% 1 1
1743 1 1 1 1 64 ASP HB3 . 98 . HB1 1 1
1743 1 2 1 1 65 GLY H . 99 . HN 1 1
1744 1 1 1 1 64 ASP HB3 . 98 . HB1 1 1
1744 1 2 1 1 66 LEU QD . 100 . HD1% 1 1
1745 1 1 1 1 65 GLY H . 99 . HN 1 1
1745 1 2 1 1 65 GLY HA2 . 99 . HA2 1 1
1746 1 1 1 1 65 GLY H . 99 . HN 1 1
1746 1 2 1 1 65 GLY HA3 . 99 . HA1 1 1
1747 1 1 1 1 65 GLY H . 99 . HN 1 1
1747 1 2 1 1 66 LEU H . 100 . HN 1 1
1748 1 1 1 1 65 GLY H . 99 . HN 1 1
1748 1 2 1 1 66 LEU HA . 100 . HA 1 1
1749 1 1 1 1 65 GLY H . 99 . HN 1 1
1749 1 2 1 1 66 LEU QB . 100 . HB2 1 1
1750 1 1 1 1 65 GLY H . 99 . HN 1 1
1750 1 2 1 1 66 LEU HG . 100 . HG 1 1
1751 1 1 1 1 65 GLY H . 99 . HN 1 1
1751 1 2 2 2 6 THR MG . 148 . HG2% 1 1
1752 1 1 1 1 65 GLY HA2 . 99 . HA2 1 1
1752 1 2 1 1 66 LEU H . 100 . HN 1 1
1753 1 1 1 1 65 GLY HA2 . 99 . HA2 1 1
1753 1 2 1 1 66 LEU QD . 100 . HD2% 1 1
1754 1 1 1 1 65 GLY HA2 . 99 . HA2 1 1
1754 1 2 1 1 66 LEU HG . 100 . HG 1 1
1755 1 1 1 1 65 GLY HA2 . 99 . HA2 1 1
1755 1 2 2 2 6 THR MG . 148 . HG2% 1 1
1756 1 1 1 1 65 GLY HA3 . 99 . HA1 1 1
1756 1 2 1 1 66 LEU H . 100 . HN 1 1
1757 1 1 1 1 65 GLY HA3 . 99 . HA1 1 1
1757 1 2 1 1 66 LEU HA . 100 . HA 1 1
1758 1 1 1 1 65 GLY HA3 . 99 . HA1 1 1
1758 1 2 1 1 66 LEU QD . 100 . HD2% 1 1
1759 1 1 1 1 65 GLY HA3 . 99 . HA1 1 1
1759 1 2 1 1 66 LEU HG . 100 . HG 1 1
1760 1 1 1 1 65 GLY HA3 . 99 . HA1 1 1
1760 1 2 2 2 6 THR MG . 148 . HG2% 1 1
1761 1 1 1 1 66 LEU H . 100 . HN 1 1
1761 1 2 1 1 66 LEU HA . 100 . HA 1 1
1762 1 1 1 1 66 LEU H . 100 . HN 1 1
1762 1 2 1 1 66 LEU QB . 100 . HB1 1 1
1763 1 1 1 1 66 LEU H . 100 . HN 1 1
1763 1 2 1 1 66 LEU QD . 100 . HD2% 1 1
1764 1 1 1 1 66 LEU H . 100 . HN 1 1
1764 1 2 1 1 66 LEU HG . 100 . HG 1 1
1765 1 1 1 1 66 LEU H . 100 . HN 1 1
1765 1 2 1 1 67 LEU H . 101 . HN 1 1
1766 1 1 1 1 66 LEU H . 100 . HN 1 1
1766 1 2 1 1 67 LEU MD2 . 101 . HD2% 1 1
1767 1 1 1 1 66 LEU H . 100 . HN 1 1
1767 1 2 1 1 68 ASP H . 102 . HN 1 1
1768 1 1 1 1 66 LEU HA . 100 . HA 1 1
1768 1 2 1 1 66 LEU QB . 100 . HB1 1 1
1769 1 1 1 1 66 LEU HA . 100 . HA 1 1
1769 1 2 1 1 66 LEU QD . 100 . HD1% 1 1
1770 1 1 1 1 66 LEU HA . 100 . HA 1 1
1770 1 2 1 1 66 LEU HG . 100 . HG 1 1
1771 1 1 1 1 66 LEU HA . 100 . HA 1 1
1771 1 2 1 1 67 LEU H . 101 . HN 1 1
1772 1 1 1 1 66 LEU HA . 100 . HA 1 1
1772 1 2 1 1 67 LEU MD2 . 101 . HD2% 1 1
1773 1 1 1 1 66 LEU QB . 100 . HB1 1 1
1773 1 2 1 1 66 LEU QD . 100 . HD1% 1 1
1774 1 1 1 1 66 LEU QB . 100 . HB2 1 1
1774 1 2 1 1 67 LEU H . 101 . HN 1 1
1775 1 1 1 1 66 LEU QD . 100 . HD1% 1 1
1775 1 2 1 1 66 LEU HG . 100 . HG 1 1
1776 1 1 1 1 66 LEU QD . 100 . HD1% 1 1
1776 1 2 1 1 67 LEU H . 101 . HN 1 1
1777 1 1 1 1 66 LEU QD . 100 . HD1% 1 1
1777 1 2 1 1 68 ASP H . 102 . HN 1 1
1778 1 1 1 1 66 LEU HG . 100 . HG 1 1
1778 1 2 1 1 67 LEU H . 101 . HN 1 1
1779 1 1 1 1 67 LEU H . 101 . HN 1 1
1779 1 2 1 1 67 LEU HA . 101 . HA 1 1
1780 1 1 1 1 67 LEU H . 101 . HN 1 1
1780 1 2 1 1 67 LEU HB2 . 101 . HB2 1 1
1781 1 1 1 1 67 LEU H . 101 . HN 1 1
1781 1 2 1 1 67 LEU HB3 . 101 . HB1 1 1
1782 1 1 1 1 67 LEU H . 101 . HN 1 1
1782 1 2 1 1 67 LEU MD1 . 101 . HD1% 1 1
1783 1 1 1 1 67 LEU H . 101 . HN 1 1
1783 1 2 1 1 67 LEU MD2 . 101 . HD2% 1 1
1784 1 1 1 1 67 LEU H . 101 . HN 1 1
1784 1 2 1 1 67 LEU HG . 101 . HG 1 1
1785 1 1 1 1 67 LEU H . 101 . HN 1 1
1785 1 2 1 1 68 ASP H . 102 . HN 1 1
1786 1 1 1 1 67 LEU HA . 101 . HA 1 1
1786 1 2 1 1 67 LEU HB3 . 101 . HB1 1 1
1787 1 1 1 1 67 LEU HA . 101 . HA 1 1
1787 1 2 1 1 67 LEU MD1 . 101 . HD1% 1 1
1788 1 1 1 1 67 LEU HA . 101 . HA 1 1
1788 1 2 1 1 67 LEU MD2 . 101 . HD2% 1 1
1789 1 1 1 1 67 LEU HA . 101 . HA 1 1
1789 1 2 1 1 67 LEU HG . 101 . HG 1 1
1790 1 1 1 1 67 LEU HA . 101 . HA 1 1
1790 1 2 1 1 68 ASP H . 102 . HN 1 1
1791 1 1 1 1 67 LEU HA . 101 . HA 1 1
1791 1 2 1 1 71 GLU H . 105 . HN 1 1
1792 1 1 1 1 67 LEU HA . 101 . HA 1 1
1792 1 2 1 1 71 GLU HB2 . 105 . HB2 1 1
1793 1 1 1 1 67 LEU HA . 101 . HA 1 1
1793 1 2 1 1 71 GLU HB3 . 105 . HB1 1 1
1794 1 1 1 1 67 LEU HA . 101 . HA 1 1
1794 1 2 1 1 72 PHE H . 106 . HN 1 1
1795 1 1 1 1 67 LEU HA . 101 . HA 1 1
1795 1 2 1 1 72 PHE HA . 106 . HA 1 1
1796 1 1 1 1 67 LEU HB2 . 101 . HB2 1 1
1796 1 2 1 1 67 LEU MD1 . 101 . HD1% 1 1
1797 1 1 1 1 67 LEU HB2 . 101 . HB2 1 1
1797 1 2 1 1 67 LEU MD2 . 101 . HD2% 1 1
1798 1 1 1 1 67 LEU HB2 . 101 . HB2 1 1
1798 1 2 1 1 68 ASP H . 102 . HN 1 1
1799 1 1 1 1 67 LEU HB2 . 101 . HB2 1 1
1799 1 2 1 1 72 PHE H . 106 . HN 1 1
1800 1 1 1 1 67 LEU HB2 . 101 . HB2 1 1
1800 1 2 1 1 72 PHE HB2 . 106 . HB2 1 1
1801 1 1 1 1 67 LEU HB3 . 101 . HB1 1 1
1801 1 2 1 1 67 LEU MD1 . 101 . HD1% 1 1
1802 1 1 1 1 67 LEU HB3 . 101 . HB1 1 1
1802 1 2 1 1 67 LEU MD2 . 101 . HD2% 1 1
1803 1 1 1 1 67 LEU HB3 . 101 . HB1 1 1
1803 1 2 1 1 68 ASP H . 102 . HN 1 1
1804 1 1 1 1 67 LEU HB3 . 101 . HB1 1 1
1804 1 2 1 1 72 PHE H . 106 . HN 1 1
1805 1 1 1 1 67 LEU HB3 . 101 . HB1 1 1
1805 1 2 1 1 72 PHE HA . 106 . HA 1 1
1806 1 1 1 1 67 LEU HB3 . 101 . HB1 1 1
1806 1 2 1 1 72 PHE HB2 . 106 . HB2 1 1
1807 1 1 1 1 67 LEU HB3 . 101 . HB1 1 1
1807 1 2 1 1 72 PHE HB3 . 106 . HB1 1 1
1808 1 1 1 1 67 LEU HB3 . 101 . HB1 1 1
1808 1 2 1 1 72 PHE QD . 106 . HD% 1 1
1809 1 1 1 1 67 LEU MD1 . 101 . HD1% 1 1
1809 1 2 1 1 67 LEU MD2 . 101 . HD2% 1 1
1810 1 1 1 1 67 LEU MD1 . 101 . HD1% 1 1
1810 1 2 1 1 68 ASP H . 102 . HN 1 1
1811 1 1 1 1 67 LEU MD1 . 101 . HD1% 1 1
1811 1 2 1 1 71 GLU HB2 . 105 . HB2 1 1
1812 1 1 1 1 67 LEU MD1 . 101 . HD1% 1 1
1812 1 2 1 1 71 GLU HB3 . 105 . HB1 1 1
1813 1 1 1 1 67 LEU MD1 . 101 . HD1% 1 1
1813 1 2 1 1 72 PHE H . 106 . HN 1 1
1814 1 1 1 1 67 LEU MD1 . 101 . HD1% 1 1
1814 1 2 1 1 72 PHE HA . 106 . HA 1 1
1815 1 1 1 1 67 LEU MD1 . 101 . HD1% 1 1
1815 1 2 1 1 72 PHE HB2 . 106 . HB2 1 1
1816 1 1 1 1 67 LEU MD1 . 101 . HD1% 1 1
1816 1 2 1 1 72 PHE HB3 . 106 . HB1 1 1
1817 1 1 1 1 67 LEU MD1 . 101 . HD1% 1 1
1817 1 2 1 1 72 PHE QD . 106 . HD% 1 1
1818 1 1 1 1 67 LEU MD1 . 101 . HD1% 1 1
1818 1 2 1 1 73 ALA H . 107 . HN 1 1
1819 1 1 1 1 67 LEU MD1 . 101 . HD1% 1 1
1819 1 2 1 1 75 ALA MB . 109 . HB% 1 1
1820 1 1 1 1 67 LEU MD2 . 101 . HD2% 1 1
1820 1 2 1 1 67 LEU HG . 101 . HG 1 1
1821 1 1 1 1 67 LEU MD2 . 101 . HD2% 1 1
1821 1 2 1 1 68 ASP H . 102 . HN 1 1
1822 1 1 1 1 67 LEU MD2 . 101 . HD2% 1 1
1822 1 2 1 1 71 GLU H . 105 . HN 1 1
1823 1 1 1 1 67 LEU MD2 . 101 . HD2% 1 1
1823 1 2 1 1 71 GLU HA . 105 . HA 1 1
1824 1 1 1 1 67 LEU MD2 . 101 . HD2% 1 1
1824 1 2 1 1 71 GLU HB2 . 105 . HB2 1 1
1825 1 1 1 1 67 LEU MD2 . 101 . HD2% 1 1
1825 1 2 1 1 71 GLU HB3 . 105 . HB1 1 1
1826 1 1 1 1 67 LEU MD2 . 101 . HD2% 1 1
1826 1 2 1 1 71 GLU HG2 . 105 . HG2 1 1
1827 1 1 1 1 67 LEU MD2 . 101 . HD2% 1 1
1827 1 2 1 1 71 GLU HG3 . 105 . HG1 1 1
1828 1 1 1 1 67 LEU MD2 . 101 . HD2% 1 1
1828 1 2 1 1 72 PHE H . 106 . HN 1 1
1829 1 1 1 1 67 LEU MD2 . 101 . HD2% 1 1
1829 1 2 1 1 72 PHE HA . 106 . HA 1 1
1830 1 1 1 1 67 LEU MD2 . 101 . HD2% 1 1
1830 1 2 1 1 75 ALA MB . 109 . HB% 1 1
1831 1 1 1 1 67 LEU HG . 101 . HG 1 1
1831 1 2 1 1 68 ASP H . 102 . HN 1 1
1832 1 1 1 1 67 LEU HG . 101 . HG 1 1
1832 1 2 1 1 71 GLU HB3 . 105 . HB1 1 1
1833 1 1 1 1 68 ASP H . 102 . HN 1 1
1833 1 2 1 1 68 ASP HA . 102 . HA 1 1
1834 1 1 1 1 68 ASP H . 102 . HN 1 1
1834 1 2 1 1 68 ASP HB2 . 102 . HB2 1 1
1835 1 1 1 1 68 ASP H . 102 . HN 1 1
1835 1 2 1 1 68 ASP HB3 . 102 . HB1 1 1
1836 1 1 1 1 68 ASP H . 102 . HN 1 1
1836 1 2 1 1 69 ASP H . 103 . HN 1 1
1837 1 1 1 1 68 ASP H . 102 . HN 1 1
1837 1 2 1 1 70 GLU H . 104 . HN 1 1
1838 1 1 1 1 68 ASP H . 102 . HN 1 1
1838 1 2 1 1 70 GLU QG . 104 . HG2 1 1
1839 1 1 1 1 68 ASP H . 102 . HN 1 1
1839 1 2 1 1 71 GLU H . 105 . HN 1 1
1840 1 1 1 1 68 ASP H . 102 . HN 1 1
1840 1 2 1 1 71 GLU HA . 105 . HA 1 1
1841 1 1 1 1 68 ASP H . 102 . HN 1 1
1841 1 2 1 1 71 GLU HB2 . 105 . HB2 1 1
1842 1 1 1 1 68 ASP H . 102 . HN 1 1
1842 1 2 1 1 71 GLU HB3 . 105 . HB1 1 1
1843 1 1 1 1 68 ASP H . 102 . HN 1 1
1843 1 2 1 1 71 GLU HG2 . 105 . HG2 1 1
1844 1 1 1 1 68 ASP H . 102 . HN 1 1
1844 1 2 1 1 71 GLU HG3 . 105 . HG1 1 1
1845 1 1 1 1 68 ASP HA . 102 . HA 1 1
1845 1 2 1 1 68 ASP HB2 . 102 . HB2 1 1
1846 1 1 1 1 68 ASP HA . 102 . HA 1 1
1846 1 2 1 1 68 ASP HB3 . 102 . HB1 1 1
1847 1 1 1 1 68 ASP HA . 102 . HA 1 1
1847 1 2 1 1 69 ASP H . 103 . HN 1 1
1848 1 1 1 1 68 ASP HA . 102 . HA 1 1
1848 1 2 1 1 70 GLU H . 104 . HN 1 1
1849 1 1 1 1 68 ASP HB2 . 102 . HB2 1 1
1849 1 2 1 1 69 ASP H . 103 . HN 1 1
1850 1 1 1 1 68 ASP HB2 . 102 . HB2 1 1
1850 1 2 1 1 69 ASP HB3 . 103 . HB1 1 1
1851 1 1 1 1 68 ASP HB2 . 102 . HB2 1 1
1851 1 2 1 1 70 GLU H . 104 . HN 1 1
1852 1 1 1 1 68 ASP HB3 . 102 . HB1 1 1
1852 1 2 1 1 69 ASP H . 103 . HN 1 1
1853 1 1 1 1 68 ASP HB3 . 102 . HB1 1 1
1853 1 2 1 1 69 ASP HB3 . 103 . HB1 1 1
1854 1 1 1 1 69 ASP H . 103 . HN 1 1
1854 1 2 1 1 69 ASP HB2 . 103 . HB2 1 1
1855 1 1 1 1 69 ASP H . 103 . HN 1 1
1855 1 2 1 1 69 ASP HB3 . 103 . HB1 1 1
1856 1 1 1 1 69 ASP H . 103 . HN 1 1
1856 1 2 1 1 70 GLU H . 104 . HN 1 1
1857 1 1 1 1 69 ASP HA . 103 . HA 1 1
1857 1 2 1 1 69 ASP HB2 . 103 . HB2 1 1
1858 1 1 1 1 69 ASP HA . 103 . HA 1 1
1858 1 2 1 1 69 ASP HB3 . 103 . HB1 1 1
1859 1 1 1 1 69 ASP HA . 103 . HA 1 1
1859 1 2 1 1 70 GLU H . 104 . HN 1 1
1860 1 1 1 1 69 ASP HA . 103 . HA 1 1
1860 1 2 1 1 72 PHE H . 106 . HN 1 1
1861 1 1 1 1 69 ASP HA . 103 . HA 1 1
1861 1 2 1 1 72 PHE HB2 . 106 . HB2 1 1
1862 1 1 1 1 69 ASP HA . 103 . HA 1 1
1862 1 2 1 1 72 PHE HB3 . 106 . HB1 1 1
1863 1 1 1 1 69 ASP HA . 103 . HA 1 1
1863 1 2 1 1 72 PHE QD . 106 . HD% 1 1
1864 1 1 1 1 70 GLU H . 104 . HN 1 1
1864 1 2 1 1 70 GLU HA . 104 . HA 1 1
1865 1 1 1 1 70 GLU H . 104 . HN 1 1
1865 1 2 1 1 70 GLU HB2 . 104 . HB2 1 1
1866 1 1 1 1 70 GLU H . 104 . HN 1 1
1866 1 2 1 1 70 GLU HB3 . 104 . HB1 1 1
1867 1 1 1 1 70 GLU H . 104 . HN 1 1
1867 1 2 1 1 70 GLU QG . 104 . HG1 1 1
1868 1 1 1 1 70 GLU H . 104 . HN 1 1
1868 1 2 1 1 71 GLU H . 105 . HN 1 1
1869 1 1 1 1 70 GLU H . 104 . HN 1 1
1869 1 2 1 1 72 PHE H . 106 . HN 1 1
1870 1 1 1 1 70 GLU HA . 104 . HA 1 1
1870 1 2 1 1 70 GLU HB3 . 104 . HB1 1 1
1871 1 1 1 1 70 GLU HA . 104 . HA 1 1
1871 1 2 1 1 70 GLU QG . 104 . HG2 1 1
1872 1 1 1 1 70 GLU HA . 104 . HA 1 1
1872 1 2 1 1 72 PHE H . 106 . HN 1 1
1873 1 1 1 1 70 GLU HA . 104 . HA 1 1
1873 1 2 1 1 73 ALA MB . 107 . HB% 1 1
1874 1 1 1 1 70 GLU HB2 . 104 . HB2 1 1
1874 1 2 1 1 70 GLU QG . 104 . HG2 1 1
1875 1 1 1 1 70 GLU HB2 . 104 . HB2 1 1
1875 1 2 1 1 71 GLU H . 105 . HN 1 1
1876 1 1 1 1 70 GLU HB2 . 104 . HB2 1 1
1876 1 2 1 1 98 PRO HB2 . 132 . HB1 1 1
1877 1 1 1 1 70 GLU HB3 . 104 . HB1 1 1
1877 1 2 1 1 70 GLU QG . 104 . HG2 1 1
1878 1 1 1 1 70 GLU HB3 . 104 . HB1 1 1
1878 1 2 1 1 71 GLU H . 105 . HN 1 1
1879 1 1 1 1 70 GLU HB3 . 104 . HB1 1 1
1879 1 2 1 1 71 GLU HG2 . 105 . HG2 1 1
1880 1 1 1 1 70 GLU HB3 . 104 . HB1 1 1
1880 1 2 1 1 71 GLU HG3 . 105 . HG1 1 1
1881 1 1 1 1 71 GLU H . 105 . HN 1 1
1881 1 2 1 1 71 GLU HA . 105 . HA 1 1
1882 1 1 1 1 71 GLU H . 105 . HN 1 1
1882 1 2 1 1 71 GLU HB2 . 105 . HB2 1 1
1883 1 1 1 1 71 GLU H . 105 . HN 1 1
1883 1 2 1 1 71 GLU HB3 . 105 . HB1 1 1
1884 1 1 1 1 71 GLU H . 105 . HN 1 1
1884 1 2 1 1 71 GLU HG2 . 105 . HG2 1 1
1885 1 1 1 1 71 GLU H . 105 . HN 1 1
1885 1 2 1 1 71 GLU HG3 . 105 . HG1 1 1
1886 1 1 1 1 71 GLU H . 105 . HN 1 1
1886 1 2 1 1 72 PHE H . 106 . HN 1 1
1887 1 1 1 1 71 GLU H . 105 . HN 1 1
1887 1 2 1 1 73 ALA H . 107 . HN 1 1
1888 1 1 1 1 71 GLU HA . 105 . HA 1 1
1888 1 2 1 1 71 GLU HG2 . 105 . HG2 1 1
1889 1 1 1 1 71 GLU HA . 105 . HA 1 1
1889 1 2 1 1 71 GLU HG3 . 105 . HG1 1 1
1890 1 1 1 1 71 GLU HA . 105 . HA 1 1
1890 1 2 1 1 72 PHE H . 106 . HN 1 1
1891 1 1 1 1 71 GLU HA . 105 . HA 1 1
1891 1 2 1 1 73 ALA H . 107 . HN 1 1
1892 1 1 1 1 71 GLU HA . 105 . HA 1 1
1892 1 2 1 1 74 LEU H . 108 . HN 1 1
1893 1 1 1 1 71 GLU HA . 105 . HA 1 1
1893 1 2 1 1 74 LEU QD . 108 . HD1% 1 1
1894 1 1 1 1 71 GLU HB2 . 105 . HB2 1 1
1894 1 2 1 1 72 PHE H . 106 . HN 1 1
1895 1 1 1 1 71 GLU HB3 . 105 . HB1 1 1
1895 1 2 1 1 72 PHE H . 106 . HN 1 1
1896 1 1 1 1 71 GLU HG2 . 105 . HG2 1 1
1896 1 2 1 1 72 PHE H . 106 . HN 1 1
1897 1 1 1 1 71 GLU HG3 . 105 . HG1 1 1
1897 1 2 1 1 72 PHE H . 106 . HN 1 1
1898 1 1 1 1 72 PHE H . 106 . HN 1 1
1898 1 2 1 1 72 PHE HA . 106 . HA 1 1
1899 1 1 1 1 72 PHE H . 106 . HN 1 1
1899 1 2 1 1 72 PHE HB2 . 106 . HB2 1 1
1900 1 1 1 1 72 PHE H . 106 . HN 1 1
1900 1 2 1 1 72 PHE HB3 . 106 . HB1 1 1
1901 1 1 1 1 72 PHE H . 106 . HN 1 1
1901 1 2 1 1 72 PHE QD . 106 . HD% 1 1
1902 1 1 1 1 72 PHE H . 106 . HN 1 1
1902 1 2 1 1 73 ALA H . 107 . HN 1 1
1903 1 1 1 1 72 PHE H . 106 . HN 1 1
1903 1 2 1 1 73 ALA MB . 107 . HB% 1 1
1904 1 1 1 1 72 PHE H . 106 . HN 1 1
1904 1 2 1 1 74 LEU H . 108 . HN 1 1
1905 1 1 1 1 72 PHE H . 106 . HN 1 1
1905 1 2 1 1 75 ALA H . 109 . HN 1 1
1906 1 1 1 1 72 PHE H . 106 . HN 1 1
1906 1 2 1 1 75 ALA MB . 109 . HB% 1 1
1907 1 1 1 1 72 PHE HA . 106 . HA 1 1
1907 1 2 1 1 72 PHE HB2 . 106 . HB2 1 1
1908 1 1 1 1 72 PHE HA . 106 . HA 1 1
1908 1 2 1 1 72 PHE QD . 106 . HD% 1 1
1909 1 1 1 1 72 PHE HA . 106 . HA 1 1
1909 1 2 1 1 73 ALA H . 107 . HN 1 1
1910 1 1 1 1 72 PHE HA . 106 . HA 1 1
1910 1 2 1 1 74 LEU H . 108 . HN 1 1
1911 1 1 1 1 72 PHE HA . 106 . HA 1 1
1911 1 2 1 1 75 ALA H . 109 . HN 1 1
1912 1 1 1 1 72 PHE HA . 106 . HA 1 1
1912 1 2 1 1 75 ALA MB . 109 . HB% 1 1
1913 1 1 1 1 72 PHE HA . 106 . HA 1 1
1913 1 2 1 1 76 ASN H . 110 . HN 1 1
1914 1 1 1 1 72 PHE HB2 . 106 . HB2 1 1
1914 1 2 1 1 72 PHE QD . 106 . HD% 1 1
1915 1 1 1 1 72 PHE HB2 . 106 . HB2 1 1
1915 1 2 1 1 73 ALA H . 107 . HN 1 1
1916 1 1 1 1 72 PHE HB2 . 106 . HB2 1 1
1916 1 2 1 1 74 LEU H . 108 . HN 1 1
1917 1 1 1 1 72 PHE HB3 . 106 . HB1 1 1
1917 1 2 1 1 72 PHE QD . 106 . HD% 1 1
1918 1 1 1 1 72 PHE HB3 . 106 . HB1 1 1
1918 1 2 1 1 73 ALA H . 107 . HN 1 1
1919 1 1 1 1 72 PHE HB3 . 106 . HB1 1 1
1919 1 2 1 1 74 LEU H . 108 . HN 1 1
1920 1 1 1 1 72 PHE HB3 . 106 . HB1 1 1
1920 1 2 1 1 75 ALA MB . 109 . HB% 1 1
1921 1 1 1 1 72 PHE QD . 106 . HD% 1 1
1921 1 2 1 1 73 ALA H . 107 . HN 1 1
1922 1 1 1 1 72 PHE QD . 106 . HD% 1 1
1922 1 2 1 1 75 ALA H . 109 . HN 1 1
1923 1 1 1 1 72 PHE QD . 106 . HD% 1 1
1923 1 2 1 1 75 ALA MB . 109 . HB% 1 1
1924 1 1 1 1 72 PHE QE . 106 . HE% 1 1
1924 1 2 1 1 76 ASN HD21 . 110 . HD21 1 1
1925 1 1 1 1 73 ALA H . 107 . HN 1 1
1925 1 2 1 1 73 ALA HA . 107 . HA 1 1
1926 1 1 1 1 73 ALA H . 107 . HN 1 1
1926 1 2 1 1 73 ALA MB . 107 . HB% 1 1
1927 1 1 1 1 73 ALA H . 107 . HN 1 1
1927 1 2 1 1 74 LEU H . 108 . HN 1 1
1928 1 1 1 1 73 ALA H . 107 . HN 1 1
1928 1 2 1 1 74 LEU HG . 108 . HG 1 1
1929 1 1 1 1 73 ALA H . 107 . HN 1 1
1929 1 2 1 1 75 ALA MB . 109 . HB% 1 1
1930 1 1 1 1 73 ALA HA . 107 . HA 1 1
1930 1 2 1 1 73 ALA MB . 107 . HB% 1 1
1931 1 1 1 1 73 ALA HA . 107 . HA 1 1
1931 1 2 1 1 74 LEU H . 108 . HN 1 1
1932 1 1 1 1 73 ALA HA . 107 . HA 1 1
1932 1 2 1 1 76 ASN H . 110 . HN 1 1
1933 1 1 1 1 73 ALA HA . 107 . HA 1 1
1933 1 2 1 1 76 ASN HB2 . 110 . HB1 1 1
1934 1 1 1 1 73 ALA HA . 107 . HA 1 1
1934 1 2 1 1 76 ASN HD21 . 110 . HD21 1 1
1935 1 1 1 1 73 ALA MB . 107 . HB% 1 1
1935 1 2 1 1 74 LEU H . 108 . HN 1 1
1936 1 1 1 1 73 ALA MB . 107 . HB% 1 1
1936 1 2 1 1 74 LEU QD . 108 . HD2% 1 1
1937 1 1 1 1 73 ALA MB . 107 . HB% 1 1
1937 1 2 1 1 75 ALA H . 109 . HN 1 1
1938 1 1 1 1 73 ALA MB . 107 . HB% 1 1
1938 1 2 1 1 76 ASN H . 110 . HN 1 1
1939 1 1 1 1 74 LEU H . 108 . HN 1 1
1939 1 2 1 1 74 LEU HA . 108 . HA 1 1
1940 1 1 1 1 74 LEU H . 108 . HN 1 1
1940 1 2 1 1 74 LEU HB2 . 108 . HB2 1 1
1941 1 1 1 1 74 LEU H . 108 . HN 1 1
1941 1 2 1 1 74 LEU HB3 . 108 . HB1 1 1
1942 1 1 1 1 74 LEU H . 108 . HN 1 1
1942 1 2 1 1 74 LEU QD . 108 . HD1% 1 1
1943 1 1 1 1 74 LEU H . 108 . HN 1 1
1943 1 2 1 1 74 LEU HG . 108 . HG 1 1
1944 1 1 1 1 74 LEU H . 108 . HN 1 1
1944 1 2 1 1 75 ALA H . 109 . HN 1 1
1945 1 1 1 1 74 LEU H . 108 . HN 1 1
1945 1 2 1 1 76 ASN H . 110 . HN 1 1
1946 1 1 1 1 74 LEU HA . 108 . HA 1 1
1946 1 2 1 1 74 LEU HB2 . 108 . HB2 1 1
1947 1 1 1 1 74 LEU HA . 108 . HA 1 1
1947 1 2 1 1 74 LEU HB3 . 108 . HB1 1 1
1948 1 1 1 1 74 LEU HA . 108 . HA 1 1
1948 1 2 1 1 74 LEU QD . 108 . HD1% 1 1
1949 1 1 1 1 74 LEU HA . 108 . HA 1 1
1949 1 2 1 1 74 LEU HG . 108 . HG 1 1
1950 1 1 1 1 74 LEU HA . 108 . HA 1 1
1950 1 2 1 1 75 ALA H . 109 . HN 1 1
1951 1 1 1 1 74 LEU HA . 108 . HA 1 1
1951 1 2 1 1 76 ASN H . 110 . HN 1 1
1952 1 1 1 1 74 LEU HA . 108 . HA 1 1
1952 1 2 1 1 77 HIS HB2 . 111 . HB2 1 1
1953 1 1 1 1 74 LEU HA . 108 . HA 1 1
1953 1 2 1 1 77 HIS HB3 . 111 . HB1 1 1
1954 1 1 1 1 74 LEU HA . 108 . HA 1 1
1954 1 2 1 1 78 LEU MD1 . 112 . HD1% 1 1
1955 1 1 1 1 74 LEU HB2 . 108 . HB2 1 1
1955 1 2 1 1 74 LEU QD . 108 . HD2% 1 1
1956 1 1 1 1 74 LEU HB2 . 108 . HB2 1 1
1956 1 2 1 1 75 ALA H . 109 . HN 1 1
1957 1 1 1 1 74 LEU HB2 . 108 . HB2 1 1
1957 1 2 1 1 75 ALA HA . 109 . HA 1 1
1958 1 1 1 1 74 LEU HB2 . 108 . HB2 1 1
1958 1 2 1 1 75 ALA MB . 109 . HB% 1 1
1959 1 1 1 1 74 LEU HB3 . 108 . HB1 1 1
1959 1 2 1 1 74 LEU QD . 108 . HD1% 1 1
1960 1 1 1 1 74 LEU HB3 . 108 . HB1 1 1
1960 1 2 1 1 75 ALA H . 109 . HN 1 1
1961 1 1 1 1 74 LEU QD . 108 . HD1% 1 1
1961 1 2 1 1 75 ALA H . 109 . HN 1 1
1962 1 1 1 1 74 LEU QD . 108 . HD2% 1 1
1962 1 2 1 1 77 HIS H . 111 . HN 1 1
1963 1 1 1 1 74 LEU QD . 108 . HD1% 1 1
1963 1 2 1 1 77 HIS HB2 . 111 . HB2 1 1
1964 1 1 1 1 74 LEU QD . 108 . HD2% 1 1
1964 1 2 1 1 77 HIS HB3 . 111 . HB1 1 1
1965 1 1 1 1 74 LEU QD . 108 . HD2% 1 1
1965 1 2 1 1 77 HIS HD2 . 111 . HD2 1 1
1966 1 1 1 1 74 LEU QD . 108 . HD2% 1 1
1966 1 2 1 1 78 LEU HG . 112 . HG 1 1
1967 1 1 1 1 74 LEU QD . 108 . HD1% 1 1
1967 1 2 1 1 92 LEU QD . 126 . HD1% 1 1
1968 1 1 1 1 74 LEU QD . 108 . HD2% 1 1
1968 1 2 1 1 96 LEU HA . 130 . HA 1 1
1969 1 1 1 1 74 LEU QD . 108 . HD2% 1 1
1969 1 2 1 1 96 LEU HB2 . 130 . HB2 1 1
1970 1 1 1 1 74 LEU QD . 108 . HD2% 1 1
1970 1 2 1 1 96 LEU HB3 . 130 . HB1 1 1
1971 1 1 1 1 74 LEU QD . 108 . HD2% 1 1
1971 1 2 1 1 96 LEU QD . 130 . HD2% 1 1
1972 1 1 1 1 74 LEU QD . 108 . HD1% 1 1
1972 1 2 1 1 96 LEU HG . 130 . HG 1 1
1973 1 1 1 1 74 LEU QD . 108 . HD1% 1 1
1973 1 2 1 1 97 VAL HA . 131 . HA 1 1
1974 1 1 1 1 74 LEU QD . 108 . HD1% 1 1
1974 1 2 1 1 98 PRO HD2 . 132 . HD2 1 1
1975 1 1 1 1 74 LEU HG . 108 . HG 1 1
1975 1 2 1 1 75 ALA H . 109 . HN 1 1
1976 1 1 1 1 75 ALA H . 109 . HN 1 1
1976 1 2 1 1 75 ALA HA . 109 . HA 1 1
1977 1 1 1 1 75 ALA H . 109 . HN 1 1
1977 1 2 1 1 75 ALA MB . 109 . HB% 1 1
1978 1 1 1 1 75 ALA H . 109 . HN 1 1
1978 1 2 1 1 76 ASN H . 110 . HN 1 1
1979 1 1 1 1 75 ALA H . 109 . HN 1 1
1979 1 2 1 1 76 ASN HD21 . 110 . HD21 1 1
1980 1 1 1 1 75 ALA H . 109 . HN 1 1
1980 1 2 1 1 77 HIS H . 111 . HN 1 1
1981 1 1 1 1 75 ALA HA . 109 . HA 1 1
1981 1 2 1 1 75 ALA MB . 109 . HB% 1 1
1982 1 1 1 1 75 ALA HA . 109 . HA 1 1
1982 1 2 1 1 76 ASN H . 110 . HN 1 1
1983 1 1 1 1 75 ALA HA . 109 . HA 1 1
1983 1 2 1 1 77 HIS H . 111 . HN 1 1
1984 1 1 1 1 75 ALA HA . 109 . HA 1 1
1984 1 2 1 1 78 LEU H . 112 . HN 1 1
1985 1 1 1 1 75 ALA HA . 109 . HA 1 1
1985 1 2 1 1 78 LEU HB2 . 112 . HB2 1 1
1986 1 1 1 1 75 ALA HA . 109 . HA 1 1
1986 1 2 1 1 78 LEU MD1 . 112 . HD1% 1 1
1987 1 1 1 1 75 ALA HA . 109 . HA 1 1
1987 1 2 1 1 79 ILE H . 113 . HN 1 1
1988 1 1 1 1 75 ALA MB . 109 . HB% 1 1
1988 1 2 1 1 76 ASN H . 110 . HN 1 1
1989 1 1 1 1 75 ALA MB . 109 . HB% 1 1
1989 1 2 1 1 76 ASN HD21 . 110 . HD21 1 1
1990 1 1 1 1 75 ALA MB . 109 . HB% 1 1
1990 1 2 1 1 77 HIS H . 111 . HN 1 1
1991 1 1 1 1 75 ALA MB . 109 . HB% 1 1
1991 1 2 1 1 77 HIS HB2 . 111 . HB2 1 1
1992 1 1 1 1 75 ALA MB . 109 . HB% 1 1
1992 1 2 1 1 79 ILE H . 113 . HN 1 1
1993 1 1 1 1 75 ALA MB . 109 . HB% 1 1
1993 1 2 1 1 79 ILE HB . 113 . HB 1 1
1994 1 1 1 1 75 ALA MB . 109 . HB% 1 1
1994 1 2 1 1 79 ILE MD . 113 . HD1% 1 1
1995 1 1 1 1 76 ASN H . 110 . HN 1 1
1995 1 2 1 1 76 ASN HA . 110 . HA 1 1
1996 1 1 1 1 76 ASN H . 110 . HN 1 1
1996 1 2 1 1 76 ASN HB2 . 110 . HB1 1 1
1997 1 1 1 1 76 ASN H . 110 . HN 1 1
1997 1 2 1 1 76 ASN HB3 . 110 . HB2 1 1
1998 1 1 1 1 76 ASN H . 110 . HN 1 1
1998 1 2 1 1 76 ASN HD21 . 110 . HD21 1 1
1999 1 1 1 1 76 ASN H . 110 . HN 1 1
1999 1 2 1 1 77 HIS H . 111 . HN 1 1
2000 1 1 1 1 76 ASN H . 110 . HN 1 1
2000 1 2 1 1 77 HIS HB2 . 111 . HB2 1 1
2001 1 1 1 1 76 ASN H . 110 . HN 1 1
2001 1 2 1 1 77 HIS HB3 . 111 . HB1 1 1
2002 1 1 1 1 76 ASN H . 110 . HN 1 1
2002 1 2 1 1 78 LEU H . 112 . HN 1 1
2003 1 1 1 1 76 ASN H . 110 . HN 1 1
2003 1 2 1 1 78 LEU MD1 . 112 . HD1% 1 1
2004 1 1 1 1 76 ASN H . 110 . HN 1 1
2004 1 2 1 1 79 ILE MD . 113 . HD1% 1 1
2005 1 1 1 1 76 ASN HA . 110 . HA 1 1
2005 1 2 1 1 76 ASN HB2 . 110 . HB1 1 1
2006 1 1 1 1 76 ASN HA . 110 . HA 1 1
2006 1 2 1 1 76 ASN HD21 . 110 . HD21 1 1
2007 1 1 1 1 76 ASN HA . 110 . HA 1 1
2007 1 2 1 1 77 HIS H . 111 . HN 1 1
2008 1 1 1 1 76 ASN HA . 110 . HA 1 1
2008 1 2 1 1 77 HIS HB2 . 111 . HB2 1 1
2009 1 1 1 1 76 ASN HA . 110 . HA 1 1
2009 1 2 1 1 79 ILE H . 113 . HN 1 1
2010 1 1 1 1 76 ASN HA . 110 . HA 1 1
2010 1 2 1 1 79 ILE HA . 113 . HA 1 1
2011 1 1 1 1 76 ASN HA . 110 . HA 1 1
2011 1 2 1 1 79 ILE HB . 113 . HB 1 1
2012 1 1 1 1 76 ASN HA . 110 . HA 1 1
2012 1 2 1 1 79 ILE MD . 113 . HD1% 1 1
2013 1 1 1 1 76 ASN HA . 110 . HA 1 1
2013 1 2 1 1 79 ILE HG13 . 113 . HG11 1 1
2014 1 1 1 1 76 ASN HA . 110 . HA 1 1
2014 1 2 1 1 80 LYS H . 114 . HN 1 1
2015 1 1 1 1 76 ASN HB2 . 110 . HB1 1 1
2015 1 2 1 1 76 ASN HD21 . 110 . HD21 1 1
2016 1 1 1 1 76 ASN HB2 . 110 . HB1 1 1
2016 1 2 1 1 77 HIS H . 111 . HN 1 1
2017 1 1 1 1 76 ASN HB3 . 110 . HB2 1 1
2017 1 2 1 1 76 ASN HD21 . 110 . HD21 1 1
2018 1 1 1 1 76 ASN HB3 . 110 . HB2 1 1
2018 1 2 1 1 77 HIS H . 111 . HN 1 1
2019 1 1 1 1 76 ASN HB3 . 110 . HB2 1 1
2019 1 2 1 1 79 ILE HB . 113 . HB 1 1
2020 1 1 1 1 76 ASN HB3 . 110 . HB2 1 1
2020 1 2 1 1 79 ILE MD . 113 . HD1% 1 1
2021 1 1 1 1 76 ASN HB3 . 110 . HB2 1 1
2021 1 2 1 1 80 LYS HB3 . 114 . HB1 1 1
2022 1 1 1 1 76 ASN HD21 . 110 . HD21 1 1
2022 1 2 1 1 77 HIS H . 111 . HN 1 1
2023 1 1 1 1 77 HIS H . 111 . HN 1 1
2023 1 2 1 1 77 HIS HA . 111 . HA 1 1
2024 1 1 1 1 77 HIS H . 111 . HN 1 1
2024 1 2 1 1 77 HIS HB2 . 111 . HB2 1 1
2025 1 1 1 1 77 HIS H . 111 . HN 1 1
2025 1 2 1 1 77 HIS HB3 . 111 . HB1 1 1
2026 1 1 1 1 77 HIS H . 111 . HN 1 1
2026 1 2 1 1 77 HIS HD2 . 111 . HD2 1 1
2027 1 1 1 1 77 HIS H . 111 . HN 1 1
2027 1 2 1 1 78 LEU MD1 . 112 . HD1% 1 1
2028 1 1 1 1 77 HIS H . 111 . HN 1 1
2028 1 2 1 1 78 LEU HG . 112 . HG 1 1
2029 1 1 1 1 77 HIS H . 111 . HN 1 1
2029 1 2 1 1 79 ILE H . 113 . HN 1 1
2030 1 1 1 1 77 HIS H . 111 . HN 1 1
2030 1 2 1 1 80 LYS H . 114 . HN 1 1
2031 1 1 1 1 77 HIS HA . 111 . HA 1 1
2031 1 2 1 1 77 HIS HB2 . 111 . HB2 1 1
2032 1 1 1 1 77 HIS HA . 111 . HA 1 1
2032 1 2 1 1 77 HIS HB3 . 111 . HB1 1 1
2033 1 1 1 1 77 HIS HA . 111 . HA 1 1
2033 1 2 1 1 78 LEU H . 112 . HN 1 1
2034 1 1 1 1 77 HIS HA . 111 . HA 1 1
2034 1 2 1 1 79 ILE H . 113 . HN 1 1
2035 1 1 1 1 77 HIS HA . 111 . HA 1 1
2035 1 2 1 1 80 LYS H . 114 . HN 1 1
2036 1 1 1 1 77 HIS HA . 111 . HA 1 1
2036 1 2 1 1 80 LYS HB2 . 114 . HB2 1 1
2037 1 1 1 1 77 HIS HA . 111 . HA 1 1
2037 1 2 1 1 80 LYS QG . 114 . HG1 1 1
2038 1 1 1 1 77 HIS HA . 111 . HA 1 1
2038 1 2 1 1 81 VAL H . 115 . HN 1 1
2039 1 1 1 1 77 HIS HA . 111 . HA 1 1
2039 1 2 1 1 81 VAL QG . 115 . HG2% 1 1
2040 1 1 1 1 77 HIS HB2 . 111 . HB2 1 1
2040 1 2 1 1 78 LEU H . 112 . HN 1 1
2041 1 1 1 1 77 HIS HB2 . 111 . HB2 1 1
2041 1 2 1 1 78 LEU HB2 . 112 . HB2 1 1
2042 1 1 1 1 77 HIS HB2 . 111 . HB2 1 1
2042 1 2 1 1 78 LEU HG . 112 . HG 1 1
2043 1 1 1 1 77 HIS HB3 . 111 . HB1 1 1
2043 1 2 1 1 77 HIS HD2 . 111 . HD2 1 1
2044 1 1 1 1 77 HIS HB3 . 111 . HB1 1 1
2044 1 2 1 1 77 HIS HE1 . 111 . HE1 1 1
2045 1 1 1 1 77 HIS HB3 . 111 . HB1 1 1
2045 1 2 1 1 78 LEU H . 112 . HN 1 1
2046 1 1 1 1 77 HIS HB3 . 111 . HB1 1 1
2046 1 2 1 1 96 LEU QD . 130 . HD2% 1 1
2047 1 1 1 1 77 HIS HD2 . 111 . HD2 1 1
2047 1 2 1 1 78 LEU H . 112 . HN 1 1
2048 1 1 1 1 77 HIS HD2 . 111 . HD2 1 1
2048 1 2 1 1 78 LEU HA . 112 . HA 1 1
2049 1 1 1 1 77 HIS HD2 . 111 . HD2 1 1
2049 1 2 1 1 78 LEU MD2 . 112 . HD2% 1 1
2050 1 1 1 1 77 HIS HD2 . 111 . HD2 1 1
2050 1 2 1 1 78 LEU HG . 112 . HG 1 1
2051 1 1 1 1 77 HIS HD2 . 111 . HD2 1 1
2051 1 2 1 1 81 VAL QG . 115 . HG2% 1 1
2052 1 1 1 1 77 HIS HD2 . 111 . HD2 1 1
2052 1 2 1 1 96 LEU QD . 130 . HD1% 1 1
2053 1 1 1 1 77 HIS HE1 . 111 . HE1 1 1
2053 1 2 1 1 81 VAL QG . 115 . HG1% 1 1
2054 1 1 1 1 78 LEU H . 112 . HN 1 1
2054 1 2 1 1 78 LEU HA . 112 . HA 1 1
2055 1 1 1 1 78 LEU H . 112 . HN 1 1
2055 1 2 1 1 78 LEU HB2 . 112 . HB2 1 1
2056 1 1 1 1 78 LEU H . 112 . HN 1 1
2056 1 2 1 1 78 LEU HB3 . 112 . HB1 1 1
2057 1 1 1 1 78 LEU H . 112 . HN 1 1
2057 1 2 1 1 78 LEU MD1 . 112 . HD1% 1 1
2058 1 1 1 1 78 LEU H . 112 . HN 1 1
2058 1 2 1 1 78 LEU MD2 . 112 . HD2% 1 1
2059 1 1 1 1 78 LEU H . 112 . HN 1 1
2059 1 2 1 1 78 LEU HG . 112 . HG 1 1
2060 1 1 1 1 78 LEU H . 112 . HN 1 1
2060 1 2 1 1 79 ILE H . 113 . HN 1 1
2061 1 1 1 1 78 LEU H . 112 . HN 1 1
2061 1 2 1 1 79 ILE HA . 113 . HA 1 1
2062 1 1 1 1 78 LEU H . 112 . HN 1 1
2062 1 2 1 1 79 ILE HB . 113 . HB 1 1
2063 1 1 1 1 78 LEU H . 112 . HN 1 1
2063 1 2 1 1 79 ILE MD . 113 . HD1% 1 1
2064 1 1 1 1 78 LEU H . 112 . HN 1 1
2064 1 2 1 1 80 LYS H . 114 . HN 1 1
2065 1 1 1 1 78 LEU HA . 112 . HA 1 1
2065 1 2 1 1 78 LEU HB3 . 112 . HB1 1 1
2066 1 1 1 1 78 LEU HA . 112 . HA 1 1
2066 1 2 1 1 78 LEU MD1 . 112 . HD1% 1 1
2067 1 1 1 1 78 LEU HA . 112 . HA 1 1
2067 1 2 1 1 78 LEU MD2 . 112 . HD2% 1 1
2068 1 1 1 1 78 LEU HA . 112 . HA 1 1
2068 1 2 1 1 78 LEU HG . 112 . HG 1 1
2069 1 1 1 1 78 LEU HA . 112 . HA 1 1
2069 1 2 1 1 79 ILE H . 113 . HN 1 1
2070 1 1 1 1 78 LEU HA . 112 . HA 1 1
2070 1 2 1 1 79 ILE HA . 113 . HA 1 1
2071 1 1 1 1 78 LEU HA . 112 . HA 1 1
2071 1 2 1 1 81 VAL H . 115 . HN 1 1
2072 1 1 1 1 78 LEU HA . 112 . HA 1 1
2072 1 2 1 1 81 VAL HB . 115 . HB 1 1
2073 1 1 1 1 78 LEU HB2 . 112 . HB2 1 1
2073 1 2 1 1 78 LEU MD1 . 112 . HD1% 1 1
2074 1 1 1 1 78 LEU HB2 . 112 . HB2 1 1
2074 1 2 1 1 78 LEU MD2 . 112 . HD2% 1 1
2075 1 1 1 1 78 LEU HB2 . 112 . HB2 1 1
2075 1 2 1 1 79 ILE H . 113 . HN 1 1
2076 1 1 1 1 78 LEU HB2 . 112 . HB2 1 1
2076 1 2 1 1 88 LEU HB2 . 122 . HB2 1 1
2077 1 1 1 1 78 LEU HB2 . 112 . HB2 1 1
2077 1 2 1 1 88 LEU QD . 122 . HD1% 1 1
2078 1 1 1 1 78 LEU HB3 . 112 . HB1 1 1
2078 1 2 1 1 78 LEU MD1 . 112 . HD1% 1 1
2079 1 1 1 1 78 LEU HB3 . 112 . HB1 1 1
2079 1 2 1 1 79 ILE H . 113 . HN 1 1
2080 1 1 1 1 78 LEU MD1 . 112 . HD1% 1 1
2080 1 2 1 1 78 LEU HG . 112 . HG 1 1
2081 1 1 1 1 78 LEU MD1 . 112 . HD1% 1 1
2081 1 2 1 1 79 ILE H . 113 . HN 1 1
2082 1 1 1 1 78 LEU MD1 . 112 . HD1% 1 1
2082 1 2 1 1 88 LEU HB3 . 122 . HB1 1 1
2083 1 1 1 1 78 LEU MD2 . 112 . HD2% 1 1
2083 1 2 1 1 78 LEU HG . 112 . HG 1 1
2084 1 1 1 1 78 LEU MD2 . 112 . HD2% 1 1
2084 1 2 1 1 79 ILE H . 113 . HN 1 1
2085 1 1 1 1 78 LEU MD2 . 112 . HD2% 1 1
2085 1 2 1 1 80 LYS H . 114 . HN 1 1
2086 1 1 1 1 78 LEU MD2 . 112 . HD2% 1 1
2086 1 2 1 1 88 LEU HA . 122 . HA 1 1
2087 1 1 1 1 78 LEU MD2 . 112 . HD2% 1 1
2087 1 2 1 1 88 LEU HB2 . 122 . HB2 1 1
2088 1 1 1 1 78 LEU MD2 . 112 . HD2% 1 1
2088 1 2 1 1 88 LEU HB3 . 122 . HB1 1 1
2089 1 1 1 1 78 LEU MD2 . 112 . HD2% 1 1
2089 1 2 1 1 89 PRO HD3 . 123 . HD1 1 1
2090 1 1 1 1 78 LEU MD2 . 112 . HD2% 1 1
2090 1 2 1 1 92 LEU HA . 126 . HA 1 1
2091 1 1 1 1 78 LEU HG . 112 . HG 1 1
2091 1 2 1 1 88 LEU HB3 . 122 . HB1 1 1
2092 1 1 1 1 79 ILE H . 113 . HN 1 1
2092 1 2 1 1 79 ILE HA . 113 . HA 1 1
2093 1 1 1 1 79 ILE H . 113 . HN 1 1
2093 1 2 1 1 79 ILE HB . 113 . HB 1 1
2094 1 1 1 1 79 ILE H . 113 . HN 1 1
2094 1 2 1 1 79 ILE MD . 113 . HD1% 1 1
2095 1 1 1 1 79 ILE H . 113 . HN 1 1
2095 1 2 1 1 79 ILE HG12 . 113 . HG12 1 1
2096 1 1 1 1 79 ILE H . 113 . HN 1 1
2096 1 2 1 1 79 ILE HG13 . 113 . HG11 1 1
2097 1 1 1 1 79 ILE H . 113 . HN 1 1
2097 1 2 1 1 79 ILE MG . 113 . HG2% 1 1
2098 1 1 1 1 79 ILE H . 113 . HN 1 1
2098 1 2 1 1 80 LYS H . 114 . HN 1 1
2099 1 1 1 1 79 ILE H . 113 . HN 1 1
2099 1 2 1 1 80 LYS QG . 114 . HG2 1 1
2100 1 1 1 1 79 ILE HA . 113 . HA 1 1
2100 1 2 1 1 79 ILE HB . 113 . HB 1 1
2101 1 1 1 1 79 ILE HA . 113 . HA 1 1
2101 1 2 1 1 79 ILE MD . 113 . HD1% 1 1
2102 1 1 1 1 79 ILE HA . 113 . HA 1 1
2102 1 2 1 1 79 ILE HG13 . 113 . HG11 1 1
2103 1 1 1 1 79 ILE HA . 113 . HA 1 1
2103 1 2 1 1 79 ILE MG . 113 . HG2% 1 1
2104 1 1 1 1 79 ILE HA . 113 . HA 1 1
2104 1 2 1 1 80 LYS H . 114 . HN 1 1
2105 1 1 1 1 79 ILE HA . 113 . HA 1 1
2105 1 2 1 1 81 VAL H . 115 . HN 1 1
2106 1 1 1 1 79 ILE HA . 113 . HA 1 1
2106 1 2 1 1 82 LYS H . 116 . HN 1 1
2107 1 1 1 1 79 ILE HA . 113 . HA 1 1
2107 1 2 1 1 82 LYS HB3 . 116 . HB1 1 1
2108 1 1 1 1 79 ILE HA . 113 . HA 1 1
2108 1 2 1 1 82 LYS HG2 . 116 . HG2 1 1
2109 1 1 1 1 79 ILE HA . 113 . HA 1 1
2109 1 2 1 1 83 LEU H . 117 . HN 1 1
2110 1 1 1 1 79 ILE HA . 113 . HA 1 1
2110 1 2 1 1 88 LEU QD . 122 . HD2% 1 1
2111 1 1 1 1 79 ILE HB . 113 . HB 1 1
2111 1 2 1 1 79 ILE MG . 113 . HG2% 1 1
2112 1 1 1 1 79 ILE MD . 113 . HD1% 1 1
2112 1 2 1 1 79 ILE HG12 . 113 . HG12 1 1
2113 1 1 1 1 79 ILE MD . 113 . HD1% 1 1
2113 1 2 1 1 79 ILE HG13 . 113 . HG11 1 1
2114 1 1 1 1 79 ILE MD . 113 . HD1% 1 1
2114 1 2 1 1 80 LYS H . 114 . HN 1 1
2115 1 1 1 1 79 ILE HG12 . 113 . HG12 1 1
2115 1 2 1 1 79 ILE MG . 113 . HG2% 1 1
2116 1 1 1 1 79 ILE HG13 . 113 . HG11 1 1
2116 1 2 1 1 79 ILE MG . 113 . HG2% 1 1
2117 1 1 1 1 79 ILE HG13 . 113 . HG11 1 1
2117 1 2 1 1 80 LYS H . 114 . HN 1 1
2118 1 1 1 1 79 ILE MG . 113 . HG2% 1 1
2118 1 2 1 1 80 LYS H . 114 . HN 1 1
2119 1 1 1 1 79 ILE MG . 113 . HG2% 1 1
2119 1 2 1 1 80 LYS HA . 114 . HA 1 1
2120 1 1 1 1 79 ILE MG . 113 . HG2% 1 1
2120 1 2 1 1 82 LYS HG2 . 116 . HG2 1 1
2121 1 1 1 1 79 ILE MG . 113 . HG2% 1 1
2121 1 2 1 1 83 LEU H . 117 . HN 1 1
2122 1 1 1 1 80 LYS H . 114 . HN 1 1
2122 1 2 1 1 80 LYS HA . 114 . HA 1 1
2123 1 1 1 1 80 LYS H . 114 . HN 1 1
2123 1 2 1 1 80 LYS HB2 . 114 . HB2 1 1
2124 1 1 1 1 80 LYS H . 114 . HN 1 1
2124 1 2 1 1 80 LYS HB3 . 114 . HB1 1 1
2125 1 1 1 1 80 LYS H . 114 . HN 1 1
2125 1 2 1 1 80 LYS HE2 . 114 . HE2 1 1
2126 1 1 1 1 80 LYS H . 114 . HN 1 1
2126 1 2 1 1 80 LYS HE3 . 114 . HE1 1 1
2127 1 1 1 1 80 LYS H . 114 . HN 1 1
2127 1 2 1 1 80 LYS QG . 114 . HG2 1 1
2128 1 1 1 1 80 LYS H . 114 . HN 1 1
2128 1 2 1 1 81 VAL H . 115 . HN 1 1
2129 1 1 1 1 80 LYS H . 114 . HN 1 1
2129 1 2 1 1 81 VAL QG . 115 . HG2% 1 1
2130 1 1 1 1 80 LYS H . 114 . HN 1 1
2130 1 2 1 1 83 LEU H . 117 . HN 1 1
2131 1 1 1 1 80 LYS HA . 114 . HA 1 1
2131 1 2 1 1 80 LYS HB2 . 114 . HB2 1 1
2132 1 1 1 1 80 LYS HA . 114 . HA 1 1
2132 1 2 1 1 80 LYS HB3 . 114 . HB1 1 1
2133 1 1 1 1 80 LYS HA . 114 . HA 1 1
2133 1 2 1 1 80 LYS HD3 . 114 . HD1 1 1
2134 1 1 1 1 80 LYS HA . 114 . HA 1 1
2134 1 2 1 1 80 LYS QG . 114 . HG1 1 1
2135 1 1 1 1 80 LYS HA . 114 . HA 1 1
2135 1 2 1 1 81 VAL H . 115 . HN 1 1
2136 1 1 1 1 80 LYS HA . 114 . HA 1 1
2136 1 2 1 1 82 LYS H . 116 . HN 1 1
2137 1 1 1 1 80 LYS HA . 114 . HA 1 1
2137 1 2 1 1 83 LEU H . 117 . HN 1 1
2138 1 1 1 1 80 LYS HA . 114 . HA 1 1
2138 1 2 1 1 83 LEU HB2 . 117 . HB2 1 1
2139 1 1 1 1 80 LYS HA . 114 . HA 1 1
2139 1 2 1 1 83 LEU HB3 . 117 . HB1 1 1
2140 1 1 1 1 80 LYS HA . 114 . HA 1 1
2140 1 2 1 1 83 LEU MD1 . 117 . HD2% 1 1
2141 1 1 1 1 80 LYS HA . 114 . HA 1 1
2141 1 2 1 1 83 LEU MD2 . 117 . HD1% 1 1
2142 1 1 1 1 80 LYS HB2 . 114 . HB2 1 1
2142 1 2 1 1 80 LYS HE2 . 114 . HE2 1 1
2143 1 1 1 1 80 LYS HB2 . 114 . HB2 1 1
2143 1 2 1 1 81 VAL H . 115 . HN 1 1
2144 1 1 1 1 80 LYS HB3 . 114 . HB1 1 1
2144 1 2 1 1 80 LYS QG . 114 . HG1 1 1
2145 1 1 1 1 80 LYS HB3 . 114 . HB1 1 1
2145 1 2 1 1 81 VAL H . 115 . HN 1 1
2146 1 1 1 1 80 LYS HD3 . 114 . HD1 1 1
2146 1 2 1 1 80 LYS HE3 . 114 . HE1 1 1
2147 1 1 1 1 80 LYS HD3 . 114 . HD1 1 1
2147 1 2 1 1 80 LYS QG . 114 . HG1 1 1
2148 1 1 1 1 80 LYS HE3 . 114 . HE1 1 1
2148 1 2 1 1 80 LYS QG . 114 . HG1 1 1
2149 1 1 1 1 80 LYS HE3 . 114 . HE1 1 1
2149 1 2 1 1 81 VAL H . 115 . HN 1 1
2150 1 1 1 1 80 LYS QG . 114 . HG2 1 1
2150 1 2 1 1 81 VAL H . 115 . HN 1 1
2151 1 1 1 1 80 LYS QG . 114 . HG1 1 1
2151 1 2 1 1 81 VAL HA . 115 . HA 1 1
2152 1 1 1 1 80 LYS QG . 114 . HG1 1 1
2152 1 2 1 1 81 VAL QG . 115 . HG1% 1 1
2153 1 1 1 1 80 LYS QG . 114 . HG2 1 1
2153 1 2 1 1 84 GLU HG2 . 118 . HG2 1 1
2154 1 1 1 1 81 VAL H . 115 . HN 1 1
2154 1 2 1 1 81 VAL HA . 115 . HA 1 1
2155 1 1 1 1 81 VAL H . 115 . HN 1 1
2155 1 2 1 1 81 VAL HB . 115 . HB 1 1
2156 1 1 1 1 81 VAL H . 115 . HN 1 1
2156 1 2 1 1 81 VAL QG . 115 . HG2% 1 1
2157 1 1 1 1 81 VAL H . 115 . HN 1 1
2157 1 2 1 1 82 LYS H . 116 . HN 1 1
2158 1 1 1 1 81 VAL H . 115 . HN 1 1
2158 1 2 1 1 82 LYS HA . 116 . HA 1 1
2159 1 1 1 1 81 VAL H . 115 . HN 1 1
2159 1 2 1 1 83 LEU H . 117 . HN 1 1
2160 1 1 1 1 81 VAL H . 115 . HN 1 1
2160 1 2 1 1 86 HIS HD2 . 120 . HD2 1 1
2161 1 1 1 1 81 VAL H . 115 . HN 1 1
2161 1 2 1 1 88 LEU QD . 122 . HD2% 1 1
2162 1 1 1 1 81 VAL HA . 115 . HA 1 1
2162 1 2 1 1 81 VAL HB . 115 . HB 1 1
2163 1 1 1 1 81 VAL HA . 115 . HA 1 1
2163 1 2 1 1 81 VAL QG . 115 . HG1% 1 1
2164 1 1 1 1 81 VAL HA . 115 . HA 1 1
2164 1 2 1 1 82 LYS H . 116 . HN 1 1
2165 1 1 1 1 81 VAL HA . 115 . HA 1 1
2165 1 2 1 1 83 LEU H . 117 . HN 1 1
2166 1 1 1 1 81 VAL HA . 115 . HA 1 1
2166 1 2 1 1 84 GLU H . 118 . HN 1 1
2167 1 1 1 1 81 VAL HA . 115 . HA 1 1
2167 1 2 1 1 84 GLU HB3 . 118 . HB1 1 1
2168 1 1 1 1 81 VAL HA . 115 . HA 1 1
2168 1 2 1 1 84 GLU HG2 . 118 . HG2 1 1
2169 1 1 1 1 81 VAL HA . 115 . HA 1 1
2169 1 2 1 1 86 HIS HB2 . 120 . HB2 1 1
2170 1 1 1 1 81 VAL HA . 115 . HA 1 1
2170 1 2 1 1 86 HIS HB3 . 120 . HB1 1 1
2171 1 1 1 1 81 VAL HA . 115 . HA 1 1
2171 1 2 1 1 86 HIS HD2 . 120 . HD2 1 1
2172 1 1 1 1 81 VAL HB . 115 . HB 1 1
2172 1 2 1 1 81 VAL QG . 115 . HG1% 1 1
2173 1 1 1 1 81 VAL HB . 115 . HB 1 1
2173 1 2 1 1 82 LYS H . 116 . HN 1 1
2174 1 1 1 1 81 VAL HB . 115 . HB 1 1
2174 1 2 1 1 86 HIS HB2 . 120 . HB2 1 1
2175 1 1 1 1 81 VAL HB . 115 . HB 1 1
2175 1 2 1 1 86 HIS HB3 . 120 . HB1 1 1
2176 1 1 1 1 81 VAL HB . 115 . HB 1 1
2176 1 2 1 1 86 HIS HD2 . 120 . HD2 1 1
2177 1 1 1 1 81 VAL QG . 115 . HG2% 1 1
2177 1 2 1 1 82 LYS H . 116 . HN 1 1
2178 1 1 1 1 81 VAL QG . 115 . HG2% 1 1
2178 1 2 1 1 82 LYS HA . 116 . HA 1 1
2179 1 1 1 1 81 VAL QG . 115 . HG1% 1 1
2179 1 2 1 1 83 LEU H . 117 . HN 1 1
2180 1 1 1 1 81 VAL QG . 115 . HG1% 1 1
2180 1 2 1 1 84 GLU H . 118 . HN 1 1
2181 1 1 1 1 81 VAL QG . 115 . HG1% 1 1
2181 1 2 1 1 84 GLU HG2 . 118 . HG2 1 1
2182 1 1 1 1 81 VAL QG . 115 . HG1% 1 1
2182 1 2 1 1 86 HIS H . 120 . HN 1 1
2183 1 1 1 1 81 VAL QG . 115 . HG1% 1 1
2183 1 2 1 1 86 HIS HB2 . 120 . HB2 1 1
2184 1 1 1 1 81 VAL QG . 115 . HG1% 1 1
2184 1 2 1 1 86 HIS HB3 . 120 . HB1 1 1
2185 1 1 1 1 81 VAL QG . 115 . HG1% 1 1
2185 1 2 1 1 86 HIS HD2 . 120 . HD2 1 1
2186 1 1 1 1 81 VAL QG . 115 . HG2% 1 1
2186 1 2 1 1 87 GLU H . 121 . HN 1 1
2187 1 1 1 1 81 VAL QG . 115 . HG1% 1 1
2187 1 2 1 1 88 LEU HG . 122 . HG 1 1
2188 1 1 1 1 81 VAL QG . 115 . HG2% 1 1
2188 1 2 1 1 89 PRO HD3 . 123 . HD1 1 1
2189 1 1 1 1 82 LYS H . 116 . HN 1 1
2189 1 2 1 1 82 LYS HA . 116 . HA 1 1
2190 1 1 1 1 82 LYS H . 116 . HN 1 1
2190 1 2 1 1 82 LYS HB2 . 116 . HB2 1 1
2191 1 1 1 1 82 LYS H . 116 . HN 1 1
2191 1 2 1 1 82 LYS HB3 . 116 . HB1 1 1
2192 1 1 1 1 82 LYS H . 116 . HN 1 1
2192 1 2 1 1 82 LYS HD2 . 116 . HD2 1 1
2193 1 1 1 1 82 LYS H . 116 . HN 1 1
2193 1 2 1 1 82 LYS HD3 . 116 . HD1 1 1
2194 1 1 1 1 82 LYS H . 116 . HN 1 1
2194 1 2 1 1 82 LYS HE2 . 116 . HE2 1 1
2195 1 1 1 1 82 LYS H . 116 . HN 1 1
2195 1 2 1 1 82 LYS HG2 . 116 . HG2 1 1
2196 1 1 1 1 82 LYS H . 116 . HN 1 1
2196 1 2 1 1 82 LYS HG3 . 116 . HG1 1 1
2197 1 1 1 1 82 LYS H . 116 . HN 1 1
2197 1 2 1 1 83 LEU H . 117 . HN 1 1
2198 1 1 1 1 82 LYS H . 116 . HN 1 1
2198 1 2 1 1 83 LEU HA . 117 . HA 1 1
2199 1 1 1 1 82 LYS H . 116 . HN 1 1
2199 1 2 1 1 88 LEU QD . 122 . HD1% 1 1
2200 1 1 1 1 82 LYS HA . 116 . HA 1 1
2200 1 2 1 1 82 LYS HB3 . 116 . HB1 1 1
2201 1 1 1 1 82 LYS HA . 116 . HA 1 1
2201 1 2 1 1 82 LYS HD2 . 116 . HD2 1 1
2202 1 1 1 1 82 LYS HA . 116 . HA 1 1
2202 1 2 1 1 82 LYS HE2 . 116 . HE2 1 1
2203 1 1 1 1 82 LYS HA . 116 . HA 1 1
2203 1 2 1 1 82 LYS HG2 . 116 . HG2 1 1
2204 1 1 1 1 82 LYS HA . 116 . HA 1 1
2204 1 2 1 1 82 LYS HG3 . 116 . HG1 1 1
2205 1 1 1 1 82 LYS HA . 116 . HA 1 1
2205 1 2 1 1 83 LEU H . 117 . HN 1 1
2206 1 1 1 1 82 LYS HA . 116 . HA 1 1
2206 1 2 1 1 84 GLU H . 118 . HN 1 1
2207 1 1 1 1 82 LYS HA . 116 . HA 1 1
2207 1 2 1 1 85 GLY H . 119 . HN 1 1
2208 1 1 1 1 82 LYS HA . 116 . HA 1 1
2208 1 2 1 1 86 HIS H . 120 . HN 1 1
2209 1 1 1 1 82 LYS HA . 116 . HA 1 1
2209 1 2 1 1 88 LEU QD . 122 . HD2% 1 1
2210 1 1 1 1 82 LYS HB2 . 116 . HB2 1 1
2210 1 2 1 1 82 LYS HE2 . 116 . HE2 1 1
2211 1 1 1 1 82 LYS HB2 . 116 . HB2 1 1
2211 1 2 1 1 82 LYS HG2 . 116 . HG2 1 1
2212 1 1 1 1 82 LYS HB2 . 116 . HB2 1 1
2212 1 2 1 1 83 LEU H . 117 . HN 1 1
2213 1 1 1 1 82 LYS HB3 . 116 . HB1 1 1
2213 1 2 1 1 83 LEU H . 117 . HN 1 1
2214 1 1 1 1 82 LYS HB3 . 116 . HB1 1 1
2214 1 2 1 1 85 GLY H . 119 . HN 1 1
2215 1 1 1 1 82 LYS HB3 . 116 . HB1 1 1
2215 1 2 1 1 86 HIS H . 120 . HN 1 1
2216 1 1 1 1 82 LYS HD2 . 116 . HD2 1 1
2216 1 2 1 1 82 LYS HE2 . 116 . HE2 1 1
2217 1 1 1 1 82 LYS HD2 . 116 . HD2 1 1
2217 1 2 1 1 82 LYS HG2 . 116 . HG2 1 1
2218 1 1 1 1 82 LYS HD2 . 116 . HD2 1 1
2218 1 2 1 1 82 LYS HG3 . 116 . HG1 1 1
2219 1 1 1 1 82 LYS HD2 . 116 . HD2 1 1
2219 1 2 1 1 87 GLU HA . 121 . HA 1 1
2220 1 1 1 1 82 LYS HD2 . 116 . HD2 1 1
2220 1 2 1 1 88 LEU QD . 122 . HD2% 1 1
2221 1 1 1 1 82 LYS HD3 . 116 . HD1 1 1
2221 1 2 1 1 82 LYS HE3 . 116 . HE1 1 1
2222 1 1 1 1 82 LYS HD3 . 116 . HD1 1 1
2222 1 2 1 1 82 LYS HG3 . 116 . HG1 1 1
2223 1 1 1 1 82 LYS HD3 . 116 . HD1 1 1
2223 1 2 1 1 87 GLU HA . 121 . HA 1 1
2224 1 1 1 1 82 LYS HD3 . 116 . HD1 1 1
2224 1 2 1 1 88 LEU QD . 122 . HD2% 1 1
2225 1 1 1 1 82 LYS HE2 . 116 . HE2 1 1
2225 1 2 1 1 88 LEU H . 122 . HN 1 1
2226 1 1 1 1 82 LYS HE2 . 116 . HE2 1 1
2226 1 2 1 1 88 LEU QD . 122 . HD2% 1 1
2227 1 1 1 1 82 LYS HE2 . 116 . HE2 1 1
2227 1 2 1 1 88 LEU HG . 122 . HG 1 1
2228 1 1 1 1 82 LYS HE3 . 116 . HE1 1 1
2228 1 2 1 1 82 LYS HG3 . 116 . HG1 1 1
2229 1 1 1 1 82 LYS HE3 . 116 . HE1 1 1
2229 1 2 1 1 87 GLU HA . 121 . HA 1 1
2230 1 1 1 1 82 LYS HG3 . 116 . HG1 1 1
2230 1 2 1 1 83 LEU H . 117 . HN 1 1
2231 1 1 1 1 83 LEU H . 117 . HN 1 1
2231 1 2 1 1 83 LEU HA . 117 . HA 1 1
2232 1 1 1 1 83 LEU H . 117 . HN 1 1
2232 1 2 1 1 83 LEU HB2 . 117 . HB2 1 1
2233 1 1 1 1 83 LEU H . 117 . HN 1 1
2233 1 2 1 1 83 LEU HB3 . 117 . HB1 1 1
2234 1 1 1 1 83 LEU H . 117 . HN 1 1
2234 1 2 1 1 83 LEU MD1 . 117 . HD2% 1 1
2235 1 1 1 1 83 LEU H . 117 . HN 1 1
2235 1 2 1 1 83 LEU MD2 . 117 . HD1% 1 1
2236 1 1 1 1 83 LEU H . 117 . HN 1 1
2236 1 2 1 1 83 LEU HG . 117 . HG 1 1
2237 1 1 1 1 83 LEU H . 117 . HN 1 1
2237 1 2 1 1 84 GLU H . 118 . HN 1 1
2238 1 1 1 1 83 LEU H . 117 . HN 1 1
2238 1 2 1 1 84 GLU HG2 . 118 . HG2 1 1
2239 1 1 1 1 83 LEU H . 117 . HN 1 1
2239 1 2 1 1 85 GLY H . 119 . HN 1 1
2240 1 1 1 1 83 LEU H . 117 . HN 1 1
2240 1 2 1 1 86 HIS H . 120 . HN 1 1
2241 1 1 1 1 83 LEU HA . 117 . HA 1 1
2241 1 2 1 1 83 LEU HB2 . 117 . HB2 1 1
2242 1 1 1 1 83 LEU HA . 117 . HA 1 1
2242 1 2 1 1 83 LEU HB3 . 117 . HB1 1 1
2243 1 1 1 1 83 LEU HA . 117 . HA 1 1
2243 1 2 1 1 83 LEU MD1 . 117 . HD2% 1 1
2244 1 1 1 1 83 LEU HA . 117 . HA 1 1
2244 1 2 1 1 83 LEU MD2 . 117 . HD1% 1 1
2245 1 1 1 1 83 LEU HA . 117 . HA 1 1
2245 1 2 1 1 83 LEU HG . 117 . HG 1 1
2246 1 1 1 1 83 LEU HA . 117 . HA 1 1
2246 1 2 1 1 84 GLU H . 118 . HN 1 1
2247 1 1 1 1 83 LEU HB2 . 117 . HB2 1 1
2247 1 2 1 1 83 LEU MD1 . 117 . HD2% 1 1
2248 1 1 1 1 83 LEU HB2 . 117 . HB2 1 1
2248 1 2 1 1 83 LEU MD2 . 117 . HD1% 1 1
2249 1 1 1 1 83 LEU HB2 . 117 . HB2 1 1
2249 1 2 1 1 84 GLU H . 118 . HN 1 1
2250 1 1 1 1 83 LEU HB3 . 117 . HB1 1 1
2250 1 2 1 1 83 LEU MD1 . 117 . HD2% 1 1
2251 1 1 1 1 83 LEU HB3 . 117 . HB1 1 1
2251 1 2 1 1 83 LEU MD2 . 117 . HD1% 1 1
2252 1 1 1 1 83 LEU HB3 . 117 . HB1 1 1
2252 1 2 1 1 83 LEU HG . 117 . HG 1 1
2253 1 1 1 1 83 LEU HB3 . 117 . HB1 1 1
2253 1 2 1 1 84 GLU H . 118 . HN 1 1
2254 1 1 1 1 83 LEU HB3 . 117 . HB1 1 1
2254 1 2 1 1 85 GLY H . 119 . HN 1 1
2255 1 1 1 1 83 LEU MD1 . 117 . HD2% 1 1
2255 1 2 1 1 83 LEU HG . 117 . HG 1 1
2256 1 1 1 1 83 LEU MD1 . 117 . HD2% 1 1
2256 1 2 1 1 85 GLY H . 119 . HN 1 1
2257 1 1 1 1 83 LEU MD2 . 117 . HD1% 1 1
2257 1 2 1 1 83 LEU HG . 117 . HG 1 1
2258 1 1 1 1 83 LEU MD2 . 117 . HD1% 1 1
2258 1 2 1 1 84 GLU H . 118 . HN 1 1
2259 1 1 1 1 83 LEU HG . 117 . HG 1 1
2259 1 2 1 1 84 GLU H . 118 . HN 1 1
2260 1 1 1 1 84 GLU H . 118 . HN 1 1
2260 1 2 1 1 84 GLU HA . 118 . HA 1 1
2261 1 1 1 1 84 GLU H . 118 . HN 1 1
2261 1 2 1 1 84 GLU HB3 . 118 . HB1 1 1
2262 1 1 1 1 84 GLU H . 118 . HN 1 1
2262 1 2 1 1 84 GLU HG2 . 118 . HG2 1 1
2263 1 1 1 1 84 GLU H . 118 . HN 1 1
2263 1 2 1 1 84 GLU HG3 . 118 . HG1 1 1
2264 1 1 1 1 84 GLU H . 118 . HN 1 1
2264 1 2 1 1 86 HIS HD2 . 120 . HD2 1 1
2265 1 1 1 1 84 GLU HA . 118 . HA 1 1
2265 1 2 1 1 84 GLU HB3 . 118 . HB1 1 1
2266 1 1 1 1 84 GLU HA . 118 . HA 1 1
2266 1 2 1 1 84 GLU HG2 . 118 . HG2 1 1
2267 1 1 1 1 84 GLU HA . 118 . HA 1 1
2267 1 2 1 1 84 GLU HG3 . 118 . HG1 1 1
2268 1 1 1 1 84 GLU HA . 118 . HA 1 1
2268 1 2 1 1 86 HIS HD2 . 120 . HD2 1 1
2269 1 1 1 1 84 GLU HB2 . 118 . HB2 1 1
2269 1 2 1 1 85 GLY H . 119 . HN 1 1
2270 1 1 1 1 84 GLU HB2 . 118 . HB2 1 1
2270 1 2 1 1 86 HIS H . 120 . HN 1 1
2271 1 1 1 1 84 GLU HB2 . 118 . HB2 1 1
2271 1 2 1 1 86 HIS HD2 . 120 . HD2 1 1
2272 1 1 1 1 84 GLU HG2 . 118 . HG2 1 1
2272 1 2 1 1 85 GLY H . 119 . HN 1 1
2273 1 1 1 1 84 GLU HG2 . 118 . HG2 1 1
2273 1 2 1 1 86 HIS HD2 . 120 . HD2 1 1
2274 1 1 1 1 84 GLU HG3 . 118 . HG1 1 1
2274 1 2 1 1 86 HIS HD2 . 120 . HD2 1 1
2275 1 1 1 1 85 GLY H . 119 . HN 1 1
2275 1 2 1 1 85 GLY HA2 . 119 . HA2 1 1
2276 1 1 1 1 85 GLY H . 119 . HN 1 1
2276 1 2 1 1 85 GLY HA3 . 119 . HA1 1 1
2277 1 1 1 1 85 GLY H . 119 . HN 1 1
2277 1 2 1 1 86 HIS H . 120 . HN 1 1
2278 1 1 1 1 85 GLY H . 119 . HN 1 1
2278 1 2 1 1 86 HIS HB3 . 120 . HB1 1 1
2279 1 1 1 1 85 GLY H . 119 . HN 1 1
2279 1 2 1 1 86 HIS HD2 . 120 . HD2 1 1
2280 1 1 1 1 85 GLY HA2 . 119 . HA2 1 1
2280 1 2 1 1 86 HIS H . 120 . HN 1 1
2281 1 1 1 1 85 GLY HA3 . 119 . HA1 1 1
2281 1 2 1 1 86 HIS H . 120 . HN 1 1
2282 1 1 1 1 86 HIS H . 120 . HN 1 1
2282 1 2 1 1 86 HIS HB2 . 120 . HB2 1 1
2283 1 1 1 1 86 HIS H . 120 . HN 1 1
2283 1 2 1 1 86 HIS HB3 . 120 . HB1 1 1
2284 1 1 1 1 86 HIS H . 120 . HN 1 1
2284 1 2 1 1 86 HIS HD2 . 120 . HD2 1 1
2285 1 1 1 1 86 HIS H . 120 . HN 1 1
2285 1 2 1 1 87 GLU H . 121 . HN 1 1
2286 1 1 1 1 86 HIS HA . 120 . HA 1 1
2286 1 2 1 1 86 HIS HB3 . 120 . HB1 1 1
2287 1 1 1 1 86 HIS HA . 120 . HA 1 1
2287 1 2 1 1 87 GLU H . 121 . HN 1 1
2288 1 1 1 1 86 HIS HB2 . 120 . HB2 1 1
2288 1 2 1 1 86 HIS HD2 . 120 . HD2 1 1
2289 1 1 1 1 86 HIS HB2 . 120 . HB2 1 1
2289 1 2 1 1 87 GLU H . 121 . HN 1 1
2290 1 1 1 1 86 HIS HB3 . 120 . HB1 1 1
2290 1 2 1 1 86 HIS HD2 . 120 . HD2 1 1
2291 1 1 1 1 86 HIS HB3 . 120 . HB1 1 1
2291 1 2 1 1 87 GLU H . 121 . HN 1 1
2292 1 1 1 1 87 GLU H . 121 . HN 1 1
2292 1 2 1 1 87 GLU HA . 121 . HA 1 1
2293 1 1 1 1 87 GLU H . 121 . HN 1 1
2293 1 2 1 1 87 GLU HB3 . 121 . HB1 1 1
2294 1 1 1 1 87 GLU H . 121 . HN 1 1
2294 1 2 1 1 87 GLU HG2 . 121 . HG2 1 1
2295 1 1 1 1 87 GLU H . 121 . HN 1 1
2295 1 2 1 1 87 GLU HG3 . 121 . HG1 1 1
2296 1 1 1 1 87 GLU HA . 121 . HA 1 1
2296 1 2 1 1 87 GLU HB2 . 121 . HB2 1 1
2297 1 1 1 1 87 GLU HA . 121 . HA 1 1
2297 1 2 1 1 87 GLU HB3 . 121 . HB1 1 1
2298 1 1 1 1 87 GLU HA . 121 . HA 1 1
2298 1 2 1 1 87 GLU HG2 . 121 . HG2 1 1
2299 1 1 1 1 87 GLU HA . 121 . HA 1 1
2299 1 2 1 1 87 GLU HG3 . 121 . HG1 1 1
2300 1 1 1 1 87 GLU HA . 121 . HA 1 1
2300 1 2 1 1 88 LEU H . 122 . HN 1 1
2301 1 1 1 1 87 GLU HA . 121 . HA 1 1
2301 1 2 1 1 88 LEU HB3 . 122 . HB1 1 1
2302 1 1 1 1 87 GLU HB2 . 121 . HB2 1 1
2302 1 2 1 1 88 LEU H . 122 . HN 1 1
2303 1 1 1 1 87 GLU HB3 . 121 . HB1 1 1
2303 1 2 1 1 87 GLU HG2 . 121 . HG2 1 1
2304 1 1 1 1 87 GLU HB3 . 121 . HB1 1 1
2304 1 2 1 1 88 LEU H . 122 . HN 1 1
2305 1 1 1 1 87 GLU HG2 . 121 . HG2 1 1
2305 1 2 1 1 88 LEU H . 122 . HN 1 1
2306 1 1 1 1 87 GLU HG3 . 121 . HG1 1 1
2306 1 2 1 1 88 LEU H . 122 . HN 1 1
2307 1 1 1 1 88 LEU H . 122 . HN 1 1
2307 1 2 1 1 88 LEU HB2 . 122 . HB2 1 1
2308 1 1 1 1 88 LEU H . 122 . HN 1 1
2308 1 2 1 1 88 LEU HB3 . 122 . HB1 1 1
2309 1 1 1 1 88 LEU H . 122 . HN 1 1
2309 1 2 1 1 88 LEU QD . 122 . HD1% 1 1
2310 1 1 1 1 88 LEU H . 122 . HN 1 1
2310 1 2 1 1 88 LEU HG . 122 . HG 1 1
2311 1 1 1 1 88 LEU H . 122 . HN 1 1
2311 1 2 1 1 89 PRO HD2 . 123 . HD2 1 1
2312 1 1 1 1 88 LEU H . 122 . HN 1 1
2312 1 2 1 1 89 PRO HD3 . 123 . HD1 1 1
2313 1 1 1 1 88 LEU HA . 122 . HA 1 1
2313 1 2 1 1 88 LEU HB2 . 122 . HB2 1 1
2314 1 1 1 1 88 LEU HA . 122 . HA 1 1
2314 1 2 1 1 88 LEU HB3 . 122 . HB1 1 1
2315 1 1 1 1 88 LEU HA . 122 . HA 1 1
2315 1 2 1 1 88 LEU QD . 122 . HD2% 1 1
2316 1 1 1 1 88 LEU HA . 122 . HA 1 1
2316 1 2 1 1 88 LEU HG . 122 . HG 1 1
2317 1 1 1 1 88 LEU HA . 122 . HA 1 1
2317 1 2 1 1 89 PRO HD2 . 123 . HD2 1 1
2318 1 1 1 1 88 LEU HA . 122 . HA 1 1
2318 1 2 1 1 89 PRO HD3 . 123 . HD1 1 1
2319 1 1 1 1 88 LEU HA . 122 . HA 1 1
2319 1 2 1 1 89 PRO HG2 . 123 . HG2 1 1
2320 1 1 1 1 88 LEU HA . 122 . HA 1 1
2320 1 2 1 1 89 PRO HG3 . 123 . HG1 1 1
2321 1 1 1 1 88 LEU HB2 . 122 . HB2 1 1
2321 1 2 1 1 88 LEU QD . 122 . HD2% 1 1
2322 1 1 1 1 88 LEU HB2 . 122 . HB2 1 1
2322 1 2 1 1 89 PRO HD2 . 123 . HD2 1 1
2323 1 1 1 1 88 LEU HB2 . 122 . HB2 1 1
2323 1 2 1 1 89 PRO HD3 . 123 . HD1 1 1
2324 1 1 1 1 88 LEU HB3 . 122 . HB1 1 1
2324 1 2 1 1 88 LEU QD . 122 . HD2% 1 1
2325 1 1 1 1 88 LEU HB3 . 122 . HB1 1 1
2325 1 2 1 1 88 LEU HG . 122 . HG 1 1
2326 1 1 1 1 88 LEU HB3 . 122 . HB1 1 1
2326 1 2 1 1 89 PRO HD2 . 123 . HD2 1 1
2327 1 1 1 1 88 LEU HB3 . 122 . HB1 1 1
2327 1 2 1 1 89 PRO HD3 . 123 . HD1 1 1
2328 1 1 1 1 88 LEU QD . 122 . HD2% 1 1
2328 1 2 1 1 88 LEU HG . 122 . HG 1 1
2329 1 1 1 1 88 LEU QD . 122 . HD1% 1 1
2329 1 2 1 1 89 PRO HA . 123 . HA 1 1
2330 1 1 1 1 88 LEU QD . 122 . HD1% 1 1
2330 1 2 1 1 89 PRO HB3 . 123 . HB1 1 1
2331 1 1 1 1 88 LEU QD . 122 . HD1% 1 1
2331 1 2 1 1 89 PRO HD2 . 123 . HD2 1 1
2332 1 1 1 1 88 LEU QD . 122 . HD1% 1 1
2332 1 2 1 1 89 PRO HD3 . 123 . HD1 1 1
2333 1 1 1 1 88 LEU QD . 122 . HD1% 1 1
2333 1 2 1 1 89 PRO HG2 . 123 . HG2 1 1
2334 1 1 1 1 88 LEU QD . 122 . HD1% 1 1
2334 1 2 1 1 90 ALA HA . 124 . HA 1 1
2335 1 1 1 1 88 LEU HG . 122 . HG 1 1
2335 1 2 1 1 89 PRO HD3 . 123 . HD1 1 1
2336 1 1 1 1 89 PRO HA . 123 . HA 1 1
2336 1 2 1 1 89 PRO HB3 . 123 . HB1 1 1
2337 1 1 1 1 89 PRO HA . 123 . HA 1 1
2337 1 2 1 1 89 PRO HD2 . 123 . HD2 1 1
2338 1 1 1 1 89 PRO HA . 123 . HA 1 1
2338 1 2 1 1 89 PRO HD3 . 123 . HD1 1 1
2339 1 1 1 1 89 PRO HA . 123 . HA 1 1
2339 1 2 1 1 90 ALA H . 124 . HN 1 1
2340 1 1 1 1 89 PRO HA . 123 . HA 1 1
2340 1 2 1 1 90 ALA HA . 124 . HA 1 1
2341 1 1 1 1 89 PRO HA . 123 . HA 1 1
2341 1 2 1 1 90 ALA MB . 124 . HB% 1 1
2342 1 1 1 1 89 PRO HA . 123 . HA 1 1
2342 1 2 1 1 91 ASP H . 125 . HN 1 1
2343 1 1 1 1 89 PRO HB2 . 123 . HB2 1 1
2343 1 2 1 1 89 PRO HG2 . 123 . HG2 1 1
2344 1 1 1 1 89 PRO HB2 . 123 . HB2 1 1
2344 1 2 1 1 90 ALA H . 124 . HN 1 1
2345 1 1 1 1 89 PRO HB2 . 123 . HB2 1 1
2345 1 2 1 1 90 ALA HA . 124 . HA 1 1
2346 1 1 1 1 89 PRO HB2 . 123 . HB2 1 1
2346 1 2 1 1 90 ALA MB . 124 . HB% 1 1
2347 1 1 1 1 89 PRO HB3 . 123 . HB1 1 1
2347 1 2 1 1 89 PRO HD3 . 123 . HD1 1 1
2348 1 1 1 1 89 PRO HB3 . 123 . HB1 1 1
2348 1 2 1 1 89 PRO HG3 . 123 . HG1 1 1
2349 1 1 1 1 89 PRO HD2 . 123 . HD2 1 1
2349 1 2 1 1 89 PRO HG2 . 123 . HG2 1 1
2350 1 1 1 1 89 PRO HD2 . 123 . HD2 1 1
2350 1 2 1 1 90 ALA H . 124 . HN 1 1
2351 1 1 1 1 89 PRO HD3 . 123 . HD1 1 1
2351 1 2 1 1 89 PRO HG3 . 123 . HG1 1 1
2352 1 1 1 1 89 PRO HG2 . 123 . HG2 1 1
2352 1 2 1 1 90 ALA H . 124 . HN 1 1
2353 1 1 1 1 89 PRO HG2 . 123 . HG2 1 1
2353 1 2 1 1 93 PRO HD3 . 127 . HD2 1 1
2354 1 1 1 1 89 PRO HG3 . 123 . HG1 1 1
2354 1 2 1 1 91 ASP H . 125 . HN 1 1
2355 1 1 1 1 89 PRO HG3 . 123 . HG1 1 1
2355 1 2 1 1 93 PRO HD3 . 127 . HD2 1 1
2356 1 1 1 1 90 ALA H . 124 . HN 1 1
2356 1 2 1 1 90 ALA HA . 124 . HA 1 1
2357 1 1 1 1 90 ALA H . 124 . HN 1 1
2357 1 2 1 1 90 ALA MB . 124 . HB% 1 1
2358 1 1 1 1 90 ALA H . 124 . HN 1 1
2358 1 2 1 1 91 ASP H . 125 . HN 1 1
2359 1 1 1 1 90 ALA HA . 124 . HA 1 1
2359 1 2 1 1 90 ALA MB . 124 . HB% 1 1
2360 1 1 1 1 90 ALA HA . 124 . HA 1 1
2360 1 2 1 1 91 ASP H . 125 . HN 1 1
2361 1 1 1 1 90 ALA HA . 124 . HA 1 1
2361 1 2 1 1 91 ASP HA . 125 . HA 1 1
2362 1 1 1 1 90 ALA MB . 124 . HB% 1 1
2362 1 2 1 1 91 ASP H . 125 . HN 1 1
2363 1 1 1 1 90 ALA MB . 124 . HB% 1 1
2363 1 2 1 1 91 ASP HB2 . 125 . HB1 1 1
2364 1 1 1 1 90 ALA MB . 124 . HB% 1 1
2364 1 2 1 1 91 ASP HB3 . 125 . HB2 1 1
2365 1 1 1 1 91 ASP H . 125 . HN 1 1
2365 1 2 1 1 91 ASP HA . 125 . HA 1 1
2366 1 1 1 1 91 ASP H . 125 . HN 1 1
2366 1 2 1 1 91 ASP HB2 . 125 . HB1 1 1
2367 1 1 1 1 91 ASP H . 125 . HN 1 1
2367 1 2 1 1 91 ASP HB3 . 125 . HB2 1 1
2368 1 1 1 1 91 ASP H . 125 . HN 1 1
2368 1 2 1 1 92 LEU H . 126 . HN 1 1
2369 1 1 1 1 91 ASP H . 125 . HN 1 1
2369 1 2 1 1 92 LEU HB2 . 126 . HB2 1 1
2370 1 1 1 1 91 ASP HA . 125 . HA 1 1
2370 1 2 1 1 91 ASP HB2 . 125 . HB1 1 1
2371 1 1 1 1 91 ASP HA . 125 . HA 1 1
2371 1 2 1 1 91 ASP HB3 . 125 . HB2 1 1
2372 1 1 1 1 91 ASP HA . 125 . HA 1 1
2372 1 2 1 1 92 LEU H . 126 . HN 1 1
2373 1 1 1 1 91 ASP HA . 125 . HA 1 1
2373 1 2 1 1 92 LEU HB2 . 126 . HB2 1 1
2374 1 1 1 1 91 ASP HA . 125 . HA 1 1
2374 1 2 1 1 92 LEU QD . 126 . HD1% 1 1
2375 1 1 1 1 91 ASP HB2 . 125 . HB1 1 1
2375 1 2 1 1 92 LEU H . 126 . HN 1 1
2376 1 1 1 1 91 ASP HB2 . 125 . HB1 1 1
2376 1 2 1 1 92 LEU HA . 126 . HA 1 1
2377 1 1 1 1 91 ASP HB2 . 125 . HB1 1 1
2377 1 2 1 1 93 PRO HD2 . 127 . HD1 1 1
2378 1 1 1 1 91 ASP HB2 . 125 . HB1 1 1
2378 1 2 1 1 93 PRO HD3 . 127 . HD2 1 1
2379 1 1 1 1 91 ASP HB3 . 125 . HB2 1 1
2379 1 2 1 1 92 LEU H . 126 . HN 1 1
2380 1 1 1 1 91 ASP HB3 . 125 . HB2 1 1
2380 1 2 1 1 92 LEU HA . 126 . HA 1 1
2381 1 1 1 1 91 ASP HB3 . 125 . HB2 1 1
2381 1 2 1 1 92 LEU HB2 . 126 . HB2 1 1
2382 1 1 1 1 91 ASP HB3 . 125 . HB2 1 1
2382 1 2 1 1 92 LEU QD . 126 . HD2% 1 1
2383 1 1 1 1 91 ASP HB3 . 125 . HB2 1 1
2383 1 2 1 1 93 PRO HD2 . 127 . HD1 1 1
2384 1 1 1 1 91 ASP HB3 . 125 . HB2 1 1
2384 1 2 1 1 93 PRO HD3 . 127 . HD2 1 1
2385 1 1 1 1 92 LEU H . 126 . HN 1 1
2385 1 2 1 1 92 LEU HA . 126 . HA 1 1
2386 1 1 1 1 92 LEU H . 126 . HN 1 1
2386 1 2 1 1 92 LEU HB3 . 126 . HB1 1 1
2387 1 1 1 1 92 LEU H . 126 . HN 1 1
2387 1 2 1 1 92 LEU QD . 126 . HD2% 1 1
2388 1 1 1 1 92 LEU H . 126 . HN 1 1
2388 1 2 1 1 92 LEU HG . 126 . HG 1 1
2389 1 1 1 1 92 LEU H . 126 . HN 1 1
2389 1 2 1 1 93 PRO HD2 . 127 . HD1 1 1
2390 1 1 1 1 92 LEU H . 126 . HN 1 1
2390 1 2 1 1 93 PRO HD3 . 127 . HD2 1 1
2391 1 1 1 1 92 LEU H . 126 . HN 1 1
2391 1 2 1 1 97 VAL QG . 131 . HG2% 1 1
2392 1 1 1 1 92 LEU HA . 126 . HA 1 1
2392 1 2 1 1 92 LEU HB3 . 126 . HB1 1 1
2393 1 1 1 1 92 LEU HA . 126 . HA 1 1
2393 1 2 1 1 92 LEU QD . 126 . HD1% 1 1
2394 1 1 1 1 92 LEU HA . 126 . HA 1 1
2394 1 2 1 1 92 LEU HG . 126 . HG 1 1
2395 1 1 1 1 92 LEU HA . 126 . HA 1 1
2395 1 2 1 1 93 PRO HB3 . 127 . HB1 1 1
2396 1 1 1 1 92 LEU HA . 126 . HA 1 1
2396 1 2 1 1 93 PRO HD2 . 127 . HD1 1 1
2397 1 1 1 1 92 LEU HA . 126 . HA 1 1
2397 1 2 1 1 93 PRO HG2 . 127 . HG2 1 1
2398 1 1 1 1 92 LEU HA . 126 . HA 1 1
2398 1 2 1 1 96 LEU HB3 . 130 . HB1 1 1
2399 1 1 1 1 92 LEU HB2 . 126 . HB2 1 1
2399 1 2 1 1 92 LEU QD . 126 . HD2% 1 1
2400 1 1 1 1 92 LEU HB2 . 126 . HB2 1 1
2400 1 2 1 1 93 PRO HD2 . 127 . HD1 1 1
2401 1 1 1 1 92 LEU QD . 126 . HD1% 1 1
2401 1 2 1 1 93 PRO HD2 . 127 . HD1 1 1
2402 1 1 1 1 92 LEU QD . 126 . HD2% 1 1
2402 1 2 1 1 93 PRO HG2 . 127 . HG2 1 1
2403 1 1 1 1 92 LEU QD . 126 . HD1% 1 1
2403 1 2 1 1 96 LEU H . 130 . HN 1 1
2404 1 1 1 1 92 LEU QD . 126 . HD1% 1 1
2404 1 2 1 1 97 VAL H . 131 . HN 1 1
2405 1 1 1 1 92 LEU QD . 126 . HD1% 1 1
2405 1 2 1 1 97 VAL HA . 131 . HA 1 1
2406 1 1 1 1 92 LEU QD . 126 . HD2% 1 1
2406 1 2 1 1 97 VAL HB . 131 . HB 1 1
2407 1 1 1 1 92 LEU QD . 126 . HD1% 1 1
2407 1 2 1 1 98 PRO HD3 . 132 . HD1 1 1
2408 1 1 1 1 92 LEU QD . 126 . HD1% 1 1
2408 1 2 1 1 98 PRO HG2 . 132 . HG2 1 1
2409 1 1 1 1 92 LEU HG . 126 . HG 1 1
2409 1 2 1 1 93 PRO HD2 . 127 . HD1 1 1
2410 1 1 1 1 93 PRO HA . 127 . HA 1 1
2410 1 2 1 1 93 PRO HB3 . 127 . HB1 1 1
2411 1 1 1 1 93 PRO HA . 127 . HA 1 1
2411 1 2 1 1 93 PRO HG2 . 127 . HG2 1 1
2412 1 1 1 1 93 PRO HA . 127 . HA 1 1
2412 1 2 1 1 93 PRO HG3 . 127 . HG1 1 1
2413 1 1 1 1 93 PRO HA . 127 . HA 1 1
2413 1 2 1 1 94 PRO HD2 . 128 . HD2 1 1
2414 1 1 1 1 93 PRO HB2 . 127 . HB2 1 1
2414 1 2 1 1 93 PRO HD3 . 127 . HD2 1 1
2415 1 1 1 1 93 PRO HB2 . 127 . HB2 1 1
2415 1 2 1 1 93 PRO HG2 . 127 . HG2 1 1
2416 1 1 1 1 93 PRO HB2 . 127 . HB2 1 1
2416 1 2 1 1 94 PRO HD3 . 128 . HD1 1 1
2417 1 1 1 1 93 PRO HB2 . 127 . HB2 1 1
2417 1 2 1 1 95 HIS HE1 . 129 . HE1 1 1
2418 1 1 1 1 93 PRO HB2 . 127 . HB2 1 1
2418 1 2 1 1 96 LEU QD . 130 . HD1% 1 1
2419 1 1 1 1 93 PRO HB2 . 127 . HB2 1 1
2419 1 2 1 1 96 LEU HG . 130 . HG 1 1
2420 1 1 1 1 93 PRO HB3 . 127 . HB1 1 1
2420 1 2 1 1 93 PRO HD2 . 127 . HD1 1 1
2421 1 1 1 1 93 PRO HB3 . 127 . HB1 1 1
2421 1 2 1 1 93 PRO HD3 . 127 . HD2 1 1
2422 1 1 1 1 93 PRO HB3 . 127 . HB1 1 1
2422 1 2 1 1 93 PRO HG3 . 127 . HG1 1 1
2423 1 1 1 1 93 PRO HB3 . 127 . HB1 1 1
2423 1 2 1 1 94 PRO HD2 . 128 . HD2 1 1
2424 1 1 1 1 93 PRO HB3 . 127 . HB1 1 1
2424 1 2 1 1 94 PRO HD3 . 128 . HD1 1 1
2425 1 1 1 1 93 PRO HB3 . 127 . HB1 1 1
2425 1 2 1 1 95 HIS HE1 . 129 . HE1 1 1
2426 1 1 1 1 93 PRO HB3 . 127 . HB1 1 1
2426 1 2 1 1 96 LEU QD . 130 . HD1% 1 1
2427 1 1 1 1 93 PRO HB3 . 127 . HB1 1 1
2427 1 2 1 1 96 LEU HG . 130 . HG 1 1
2428 1 1 1 1 93 PRO HD2 . 127 . HD1 1 1
2428 1 2 1 1 93 PRO HG2 . 127 . HG2 1 1
2429 1 1 1 1 93 PRO HD2 . 127 . HD1 1 1
2429 1 2 1 1 93 PRO HG3 . 127 . HG1 1 1
2430 1 1 1 1 93 PRO HD2 . 127 . HD1 1 1
2430 1 2 1 1 96 LEU HB2 . 130 . HB2 1 1
2431 1 1 1 1 93 PRO HD2 . 127 . HD1 1 1
2431 1 2 1 1 96 LEU HB3 . 130 . HB1 1 1
2432 1 1 1 1 93 PRO HD2 . 127 . HD1 1 1
2432 1 2 1 1 96 LEU QD . 130 . HD1% 1 1
2433 1 1 1 1 93 PRO HD2 . 127 . HD1 1 1
2433 1 2 1 1 96 LEU HG . 130 . HG 1 1
2434 1 1 1 1 93 PRO HD3 . 127 . HD2 1 1
2434 1 2 1 1 93 PRO HG2 . 127 . HG2 1 1
2435 1 1 1 1 93 PRO HD3 . 127 . HD2 1 1
2435 1 2 1 1 93 PRO HG3 . 127 . HG1 1 1
2436 1 1 1 1 93 PRO HD3 . 127 . HD2 1 1
2436 1 2 1 1 96 LEU H . 130 . HN 1 1
2437 1 1 1 1 93 PRO HD3 . 127 . HD2 1 1
2437 1 2 1 1 96 LEU HB2 . 130 . HB2 1 1
2438 1 1 1 1 93 PRO HD3 . 127 . HD2 1 1
2438 1 2 1 1 96 LEU QD . 130 . HD1% 1 1
2439 1 1 1 1 93 PRO HD3 . 127 . HD2 1 1
2439 1 2 1 1 96 LEU HG . 130 . HG 1 1
2440 1 1 1 1 93 PRO HG2 . 127 . HG2 1 1
2440 1 2 1 1 94 PRO HD3 . 128 . HD1 1 1
2441 1 1 1 1 93 PRO HG2 . 127 . HG2 1 1
2441 1 2 1 1 95 HIS HE1 . 129 . HE1 1 1
2442 1 1 1 1 93 PRO HG2 . 127 . HG2 1 1
2442 1 2 1 1 96 LEU HA . 130 . HA 1 1
2443 1 1 1 1 93 PRO HG2 . 127 . HG2 1 1
2443 1 2 1 1 96 LEU QD . 130 . HD1% 1 1
2444 1 1 1 1 93 PRO HG2 . 127 . HG2 1 1
2444 1 2 1 1 96 LEU HG . 130 . HG 1 1
2445 1 1 1 1 93 PRO HG3 . 127 . HG1 1 1
2445 1 2 1 1 94 PRO HD3 . 128 . HD1 1 1
2446 1 1 1 1 93 PRO HG3 . 127 . HG1 1 1
2446 1 2 1 1 95 HIS HE1 . 129 . HE1 1 1
2447 1 1 1 1 94 PRO HA . 128 . HA 1 1
2447 1 2 1 1 94 PRO HB2 . 128 . HB1 1 1
2448 1 1 1 1 94 PRO HA . 128 . HA 1 1
2448 1 2 1 1 94 PRO HB3 . 128 . HB2 1 1
2449 1 1 1 1 94 PRO HA . 128 . HA 1 1
2449 1 2 1 1 94 PRO HD2 . 128 . HD2 1 1
2450 1 1 1 1 94 PRO HA . 128 . HA 1 1
2450 1 2 1 1 94 PRO HD3 . 128 . HD1 1 1
2451 1 1 1 1 94 PRO HA . 128 . HA 1 1
2451 1 2 1 1 94 PRO HG2 . 128 . HG1 1 1
2452 1 1 1 1 94 PRO HA . 128 . HA 1 1
2452 1 2 1 1 95 HIS H . 129 . HN 1 1
2453 1 1 1 1 94 PRO HA . 128 . HA 1 1
2453 1 2 1 1 96 LEU H . 130 . HN 1 1
2454 1 1 1 1 94 PRO HA . 128 . HA 1 1
2454 1 2 1 1 97 VAL H . 131 . HN 1 1
2455 1 1 1 1 94 PRO HA . 128 . HA 1 1
2455 1 2 1 1 97 VAL QG . 131 . HG2% 1 1
2456 1 1 1 1 94 PRO HB2 . 128 . HB1 1 1
2456 1 2 1 1 94 PRO HD3 . 128 . HD1 1 1
2457 1 1 1 1 94 PRO HB2 . 128 . HB1 1 1
2457 1 2 1 1 95 HIS H . 129 . HN 1 1
2458 1 1 1 1 94 PRO HB2 . 128 . HB1 1 1
2458 1 2 1 1 95 HIS HA . 129 . HA 1 1
2459 1 1 1 1 94 PRO HB2 . 128 . HB1 1 1
2459 1 2 1 1 97 VAL QG . 131 . HG2% 1 1
2460 1 1 1 1 94 PRO HB3 . 128 . HB2 1 1
2460 1 2 1 1 94 PRO HD2 . 128 . HD2 1 1
2461 1 1 1 1 94 PRO HB3 . 128 . HB2 1 1
2461 1 2 1 1 94 PRO HG2 . 128 . HG1 1 1
2462 1 1 1 1 94 PRO HB3 . 128 . HB2 1 1
2462 1 2 1 1 94 PRO HG3 . 128 . HG2 1 1
2463 1 1 1 1 94 PRO HB3 . 128 . HB2 1 1
2463 1 2 1 1 95 HIS H . 129 . HN 1 1
2464 1 1 1 1 94 PRO HB3 . 128 . HB2 1 1
2464 1 2 1 1 97 VAL QG . 131 . HG2% 1 1
2465 1 1 1 1 94 PRO QD . 128 . HD2 1 1
2465 1 2 1 1 94 PRO HG2 . 128 . HG1 1 1
2466 1 1 1 1 94 PRO HD2 . 128 . HD2 1 1
2466 1 2 1 1 94 PRO HG2 . 128 . HG1 1 1
2467 1 1 1 1 94 PRO HD2 . 128 . HD2 1 1
2467 1 2 1 1 94 PRO HG3 . 128 . HG2 1 1
2468 1 1 1 1 94 PRO HD2 . 128 . HD2 1 1
2468 1 2 1 1 95 HIS H . 129 . HN 1 1
2469 1 1 1 1 94 PRO HD3 . 128 . HD1 1 1
2469 1 2 1 1 94 PRO HG2 . 128 . HG1 1 1
2470 1 1 1 1 94 PRO HG3 . 128 . HG2 1 1
2470 1 2 1 1 95 HIS H . 129 . HN 1 1
2471 1 1 1 1 94 PRO HG3 . 128 . HG2 1 1
2471 1 2 1 1 97 VAL QG . 131 . HG2% 1 1
2472 1 1 1 1 95 HIS H . 129 . HN 1 1
2472 1 2 1 1 95 HIS HB2 . 129 . HB2 1 1
2473 1 1 1 1 95 HIS H . 129 . HN 1 1
2473 1 2 1 1 95 HIS HB3 . 129 . HB1 1 1
2474 1 1 1 1 95 HIS H . 129 . HN 1 1
2474 1 2 1 1 95 HIS HD2 . 129 . HD2 1 1
2475 1 1 1 1 95 HIS H . 129 . HN 1 1
2475 1 2 1 1 96 LEU H . 130 . HN 1 1
2476 1 1 1 1 95 HIS H . 129 . HN 1 1
2476 1 2 1 1 96 LEU HB3 . 130 . HB1 1 1
2477 1 1 1 1 95 HIS H . 129 . HN 1 1
2477 1 2 1 1 96 LEU HG . 130 . HG 1 1
2478 1 1 1 1 95 HIS H . 129 . HN 1 1
2478 1 2 1 1 97 VAL H . 131 . HN 1 1
2479 1 1 1 1 95 HIS HA . 129 . HA 1 1
2479 1 2 1 1 95 HIS HB2 . 129 . HB2 1 1
2480 1 1 1 1 95 HIS HA . 129 . HA 1 1
2480 1 2 1 1 95 HIS HB3 . 129 . HB1 1 1
2481 1 1 1 1 95 HIS HA . 129 . HA 1 1
2481 1 2 1 1 95 HIS HD2 . 129 . HD2 1 1
2482 1 1 1 1 95 HIS HA . 129 . HA 1 1
2482 1 2 1 1 96 LEU H . 130 . HN 1 1
2483 1 1 1 1 95 HIS HA . 129 . HA 1 1
2483 1 2 1 1 97 VAL H . 131 . HN 1 1
2484 1 1 1 1 95 HIS HB2 . 129 . HB2 1 1
2484 1 2 1 1 95 HIS HD2 . 129 . HD2 1 1
2485 1 1 1 1 95 HIS HB2 . 129 . HB2 1 1
2485 1 2 1 1 96 LEU H . 130 . HN 1 1
2486 1 1 1 1 95 HIS HB2 . 129 . HB2 1 1
2486 1 2 1 1 96 LEU HA . 130 . HA 1 1
2487 1 1 1 1 95 HIS HB2 . 129 . HB2 1 1
2487 1 2 1 1 96 LEU QD . 130 . HD2% 1 1
2488 1 1 1 1 95 HIS HB3 . 129 . HB1 1 1
2488 1 2 1 1 96 LEU H . 130 . HN 1 1
2489 1 1 1 1 95 HIS HD2 . 129 . HD2 1 1
2489 1 2 1 1 96 LEU QD . 130 . HD1% 1 1
2490 1 1 1 1 95 HIS HD2 . 129 . HD2 1 1
2490 1 2 1 1 96 LEU HG . 130 . HG 1 1
2491 1 1 1 1 95 HIS HE1 . 129 . HE1 1 1
2491 1 2 1 1 96 LEU QD . 130 . HD1% 1 1
2492 1 1 1 1 96 LEU H . 130 . HN 1 1
2492 1 2 1 1 96 LEU HA . 130 . HA 1 1
2493 1 1 1 1 96 LEU H . 130 . HN 1 1
2493 1 2 1 1 96 LEU HB2 . 130 . HB2 1 1
2494 1 1 1 1 96 LEU H . 130 . HN 1 1
2494 1 2 1 1 96 LEU HB3 . 130 . HB1 1 1
2495 1 1 1 1 96 LEU H . 130 . HN 1 1
2495 1 2 1 1 96 LEU QD . 130 . HD1% 1 1
2496 1 1 1 1 96 LEU H . 130 . HN 1 1
2496 1 2 1 1 96 LEU HG . 130 . HG 1 1
2497 1 1 1 1 96 LEU H . 130 . HN 1 1
2497 1 2 1 1 97 VAL H . 131 . HN 1 1
2498 1 1 1 1 96 LEU H . 130 . HN 1 1
2498 1 2 1 1 97 VAL HA . 131 . HA 1 1
2499 1 1 1 1 96 LEU H . 130 . HN 1 1
2499 1 2 1 1 97 VAL HB . 131 . HB 1 1
2500 1 1 1 1 96 LEU H . 130 . HN 1 1
2500 1 2 1 1 97 VAL QG . 131 . HG2% 1 1
2501 1 1 1 1 96 LEU HA . 130 . HA 1 1
2501 1 2 1 1 96 LEU QD . 130 . HD2% 1 1
2502 1 1 1 1 96 LEU HA . 130 . HA 1 1
2502 1 2 1 1 96 LEU HG . 130 . HG 1 1
2503 1 1 1 1 96 LEU HA . 130 . HA 1 1
2503 1 2 1 1 97 VAL H . 131 . HN 1 1
2504 1 1 1 1 96 LEU HB2 . 130 . HB2 1 1
2504 1 2 1 1 96 LEU QD . 130 . HD1% 1 1
2505 1 1 1 1 96 LEU HB2 . 130 . HB2 1 1
2505 1 2 1 1 96 LEU HG . 130 . HG 1 1
2506 1 1 1 1 96 LEU HB3 . 130 . HB1 1 1
2506 1 2 1 1 96 LEU QD . 130 . HD1% 1 1
2507 1 1 1 1 96 LEU HB3 . 130 . HB1 1 1
2507 1 2 1 1 96 LEU HG . 130 . HG 1 1
2508 1 1 1 1 96 LEU HB3 . 130 . HB1 1 1
2508 1 2 1 1 97 VAL H . 131 . HN 1 1
2509 1 1 1 1 96 LEU HB3 . 130 . HB1 1 1
2509 1 2 1 1 97 VAL HA . 131 . HA 1 1
2510 1 1 1 1 96 LEU MD1 . 130 . HD1% 1 1
2510 1 2 1 1 96 LEU MD2 . 130 . HD2% 1 1
2511 1 1 1 1 96 LEU QD . 130 . HD2% 1 1
2511 1 2 1 1 96 LEU HG . 130 . HG 1 1
2512 1 1 1 1 96 LEU QD . 130 . HD1% 1 1
2512 1 2 1 1 97 VAL H . 131 . HN 1 1
2513 1 1 1 1 96 LEU QD . 130 . HD2% 1 1
2513 1 2 1 1 98 PRO HD3 . 132 . HD1 1 1
2514 1 1 1 1 96 LEU HG . 130 . HG 1 1
2514 1 2 1 1 97 VAL H . 131 . HN 1 1
2515 1 1 1 1 97 VAL H . 131 . HN 1 1
2515 1 2 1 1 97 VAL HB . 131 . HB 1 1
2516 1 1 1 1 97 VAL H . 131 . HN 1 1
2516 1 2 1 1 97 VAL QG . 131 . HG2% 1 1
2517 1 1 1 1 97 VAL H . 131 . HN 1 1
2517 1 2 1 1 98 PRO HD2 . 132 . HD2 1 1
2518 1 1 1 1 97 VAL H . 131 . HN 1 1
2518 1 2 1 1 98 PRO HD3 . 132 . HD1 1 1
2519 1 1 1 1 97 VAL HA . 131 . HA 1 1
2519 1 2 1 1 97 VAL QG . 131 . HG2% 1 1
2520 1 1 1 1 97 VAL HA . 131 . HA 1 1
2520 1 2 1 1 98 PRO HD2 . 132 . HD2 1 1
2521 1 1 1 1 97 VAL HA . 131 . HA 1 1
2521 1 2 1 1 98 PRO HD3 . 132 . HD1 1 1
2522 1 1 1 1 97 VAL HA . 131 . HA 1 1
2522 1 2 1 1 98 PRO HG3 . 132 . HG1 1 1
2523 1 1 1 1 97 VAL HB . 131 . HB 1 1
2523 1 2 1 1 97 VAL QG . 131 . HG2% 1 1
2524 1 1 1 1 97 VAL QG . 131 . HG1% 1 1
2524 1 2 1 1 98 PRO HD2 . 132 . HD2 1 1
2525 1 1 1 1 97 VAL QG . 131 . HG2% 1 1
2525 1 2 1 1 98 PRO HD3 . 132 . HD1 1 1
2526 1 1 1 1 97 VAL QG . 131 . HG2% 1 1
2526 1 2 1 1 98 PRO HG3 . 132 . HG1 1 1
2527 1 1 1 1 97 VAL QG . 131 . HG1% 1 1
2527 1 2 1 1 101 LYS H . 135 . HN 1 1
2528 1 1 1 1 97 VAL QG . 131 . HG2% 1 1
2528 1 2 1 1 101 LYS HB3 . 135 . HB1 1 1
2529 1 1 1 1 97 VAL QG . 131 . HG1% 1 1
2529 1 2 1 1 101 LYS QD . 135 . HD2 1 1
2530 1 1 1 1 97 VAL QG . 131 . HG1% 1 1
2530 1 2 1 1 102 ARG H . 136 . HN 1 1
2531 1 1 1 1 97 VAL QG . 131 . HG1% 1 1
2531 1 2 1 1 102 ARG HA . 136 . HA 1 1
2532 1 1 1 1 98 PRO HA . 132 . HA 1 1
2532 1 2 1 1 98 PRO HB3 . 132 . HB2 1 1
2533 1 1 1 1 98 PRO HA . 132 . HA 1 1
2533 1 2 1 1 99 PRO HA . 133 . HA 1 1
2534 1 1 1 1 98 PRO HA . 132 . HA 1 1
2534 1 2 1 1 99 PRO HD2 . 133 . HD2 1 1
2535 1 1 1 1 98 PRO HA . 132 . HA 1 1
2535 1 2 1 1 99 PRO HD3 . 133 . HD1 1 1
2536 1 1 1 1 98 PRO HB2 . 132 . HB1 1 1
2536 1 2 1 1 98 PRO HD3 . 132 . HD1 1 1
2537 1 1 1 1 98 PRO HB2 . 132 . HB1 1 1
2537 1 2 1 1 99 PRO HD2 . 133 . HD2 1 1
2538 1 1 1 1 98 PRO HB2 . 132 . HB1 1 1
2538 1 2 1 1 100 SER H . 134 . HN 1 1
2539 1 1 1 1 98 PRO HB2 . 132 . HB1 1 1
2539 1 2 1 1 100 SER HB2 . 134 . HB2 1 1
2540 1 1 1 1 98 PRO HB3 . 132 . HB2 1 1
2540 1 2 1 1 100 SER HB3 . 134 . HB1 1 1
2541 1 1 1 1 98 PRO HD2 . 132 . HD2 1 1
2541 1 2 1 1 98 PRO HG2 . 132 . HG2 1 1
2542 1 1 1 1 98 PRO HD3 . 132 . HD1 1 1
2542 1 2 1 1 98 PRO HG3 . 132 . HG1 1 1
2543 1 1 1 1 99 PRO HA . 133 . HA 1 1
2543 1 2 1 1 99 PRO HB3 . 133 . HB1 1 1
2544 1 1 1 1 99 PRO HA . 133 . HA 1 1
2544 1 2 1 1 99 PRO HD2 . 133 . HD2 1 1
2545 1 1 1 1 99 PRO HA . 133 . HA 1 1
2545 1 2 1 1 99 PRO HG3 . 133 . HG1 1 1
2546 1 1 1 1 99 PRO HA . 133 . HA 1 1
2546 1 2 1 1 100 SER H . 134 . HN 1 1
2547 1 1 1 1 99 PRO HA . 133 . HA 1 1
2547 1 2 1 1 101 LYS H . 135 . HN 1 1
2548 1 1 1 1 99 PRO HA . 133 . HA 1 1
2548 1 2 1 1 102 ARG H . 136 . HN 1 1
2549 1 1 1 1 99 PRO HA . 133 . HA 1 1
2549 1 2 1 1 102 ARG HB3 . 136 . HB1 1 1
2550 1 1 1 1 99 PRO HA . 133 . HA 1 1
2550 1 2 1 1 102 ARG HD2 . 136 . HD2 1 1
2551 1 1 1 1 99 PRO HA . 133 . HA 1 1
2551 1 2 1 1 102 ARG HD3 . 136 . HD1 1 1
2552 1 1 1 1 99 PRO HA . 133 . HA 1 1
2552 1 2 1 1 102 ARG HH11 . 136 . HH11 1 1
2553 1 1 1 1 99 PRO HB2 . 133 . HB2 1 1
2553 1 2 1 1 100 SER H . 134 . HN 1 1
2554 1 1 1 1 99 PRO HB3 . 133 . HB1 1 1
2554 1 2 1 1 100 SER H . 134 . HN 1 1
2555 1 1 1 1 99 PRO HB3 . 133 . HB1 1 1
2555 1 2 1 1 100 SER HA . 134 . HA 1 1
2556 1 1 1 1 99 PRO HD2 . 133 . HD2 1 1
2556 1 2 1 1 100 SER H . 134 . HN 1 1
2557 1 1 1 1 99 PRO HD2 . 133 . HD2 1 1
2557 1 2 1 1 100 SER HB3 . 134 . HB1 1 1
2558 1 1 1 1 99 PRO HG3 . 133 . HG1 1 1
2558 1 2 1 1 100 SER H . 134 . HN 1 1
2559 1 1 1 1 100 SER H . 134 . HN 1 1
2559 1 2 1 1 100 SER HA . 134 . HA 1 1
2560 1 1 1 1 100 SER H . 134 . HN 1 1
2560 1 2 1 1 100 SER HB3 . 134 . HB1 1 1
2561 1 1 1 1 100 SER H . 134 . HN 1 1
2561 1 2 1 1 101 LYS H . 135 . HN 1 1
2562 1 1 1 1 100 SER H . 134 . HN 1 1
2562 1 2 1 1 102 ARG H . 136 . HN 1 1
2563 1 1 1 1 100 SER HA . 134 . HA 1 1
2563 1 2 1 1 101 LYS H . 135 . HN 1 1
2564 1 1 1 1 100 SER HA . 134 . HA 1 1
2564 1 2 1 1 101 LYS QD . 135 . HD2 1 1
2565 1 1 1 1 100 SER HA . 134 . HA 1 1
2565 1 2 1 1 102 ARG H . 136 . HN 1 1
2566 1 1 1 1 100 SER HB2 . 134 . HB2 1 1
2566 1 2 1 1 101 LYS H . 135 . HN 1 1
2567 1 1 1 1 101 LYS H . 135 . HN 1 1
2567 1 2 1 1 101 LYS HA . 135 . HA 1 1
2568 1 1 1 1 101 LYS H . 135 . HN 1 1
2568 1 2 1 1 101 LYS HB2 . 135 . HB2 1 1
2569 1 1 1 1 101 LYS H . 135 . HN 1 1
2569 1 2 1 1 101 LYS HB3 . 135 . HB1 1 1
2570 1 1 1 1 101 LYS H . 135 . HN 1 1
2570 1 2 1 1 101 LYS QD . 135 . HD1 1 1
2571 1 1 1 1 101 LYS H . 135 . HN 1 1
2571 1 2 1 1 101 LYS HG3 . 135 . HG1 1 1
2572 1 1 1 1 101 LYS H . 135 . HN 1 1
2572 1 2 1 1 102 ARG H . 136 . HN 1 1
2573 1 1 1 1 101 LYS H . 135 . HN 1 1
2573 1 2 1 1 102 ARG HB2 . 136 . HB2 1 1
2574 1 1 1 1 101 LYS H . 135 . HN 1 1
2574 1 2 1 1 102 ARG HD2 . 136 . HD2 1 1
2575 1 1 1 1 101 LYS HA . 135 . HA 1 1
2575 1 2 1 1 101 LYS HB2 . 135 . HB2 1 1
2576 1 1 1 1 101 LYS HA . 135 . HA 1 1
2576 1 2 1 1 101 LYS QD . 135 . HD2 1 1
2577 1 1 1 1 101 LYS HA . 135 . HA 1 1
2577 1 2 1 1 101 LYS HG3 . 135 . HG1 1 1
2578 1 1 1 1 101 LYS HA . 135 . HA 1 1
2578 1 2 1 1 102 ARG H . 136 . HN 1 1
2579 1 1 1 1 101 LYS HA . 135 . HA 1 1
2579 1 2 1 1 102 ARG HA . 136 . HA 1 1
2580 1 1 1 1 101 LYS HB2 . 135 . HB2 1 1
2580 1 2 1 1 101 LYS HE3 . 135 . HE1 1 1
2581 1 1 1 1 101 LYS HB2 . 135 . HB2 1 1
2581 1 2 1 1 101 LYS HG3 . 135 . HG1 1 1
2582 1 1 1 1 101 LYS HB2 . 135 . HB2 1 1
2582 1 2 1 1 102 ARG H . 136 . HN 1 1
2583 1 1 1 1 101 LYS HB3 . 135 . HB1 1 1
2583 1 2 1 1 101 LYS HE3 . 135 . HE1 1 1
2584 1 1 1 1 101 LYS HB3 . 135 . HB1 1 1
2584 1 2 1 1 102 ARG H . 136 . HN 1 1
2585 1 1 1 1 101 LYS QD . 135 . HD1 1 1
2585 1 2 1 1 101 LYS HE2 . 135 . HE2 1 1
2586 1 1 1 1 101 LYS HE2 . 135 . HE2 1 1
2586 1 2 1 1 101 LYS HG3 . 135 . HG1 1 1
2587 1 1 1 1 101 LYS HE3 . 135 . HE1 1 1
2587 1 2 1 1 101 LYS HG3 . 135 . HG1 1 1
2588 1 1 1 1 102 ARG H . 136 . HN 1 1
2588 1 2 1 1 102 ARG HA . 136 . HA 1 1
2589 1 1 1 1 102 ARG H . 136 . HN 1 1
2589 1 2 1 1 102 ARG HB2 . 136 . HB2 1 1
2590 1 1 1 1 102 ARG H . 136 . HN 1 1
2590 1 2 1 1 102 ARG HB3 . 136 . HB1 1 1
2591 1 1 1 1 102 ARG H . 136 . HN 1 1
2591 1 2 1 1 102 ARG HD2 . 136 . HD2 1 1
2592 1 1 1 1 102 ARG H . 136 . HN 1 1
2592 1 2 1 1 102 ARG HD3 . 136 . HD1 1 1
2593 1 1 1 1 102 ARG H . 136 . HN 1 1
2593 1 2 1 1 102 ARG HG2 . 136 . HG2 1 1
2594 1 1 1 1 102 ARG H . 136 . HN 1 1
2594 1 2 1 1 102 ARG HG3 . 136 . HG1 1 1
2595 1 1 1 1 102 ARG H . 136 . HN 1 1
2595 1 2 1 1 102 ARG HH21 . 136 . HH21 1 1
2596 1 1 1 1 102 ARG H . 136 . HN 1 1
2596 1 2 1 1 103 ARG H . 137 . HN 1 1
2597 1 1 1 1 102 ARG HA . 136 . HA 1 1
2597 1 2 1 1 102 ARG HB2 . 136 . HB2 1 1
2598 1 1 1 1 102 ARG HA . 136 . HA 1 1
2598 1 2 1 1 102 ARG HD2 . 136 . HD2 1 1
2599 1 1 1 1 102 ARG HA . 136 . HA 1 1
2599 1 2 1 1 102 ARG HD3 . 136 . HD1 1 1
2600 1 1 1 1 102 ARG HA . 136 . HA 1 1
2600 1 2 1 1 102 ARG HG2 . 136 . HG2 1 1
2601 1 1 1 1 102 ARG HA . 136 . HA 1 1
2601 1 2 1 1 102 ARG HG3 . 136 . HG1 1 1
2602 1 1 1 1 102 ARG HA . 136 . HA 1 1
2602 1 2 1 1 103 ARG H . 137 . HN 1 1
2603 1 1 1 1 102 ARG HB2 . 136 . HB2 1 1
2603 1 2 1 1 102 ARG HD2 . 136 . HD2 1 1
2604 1 1 1 1 102 ARG HB2 . 136 . HB2 1 1
2604 1 2 1 1 102 ARG HD3 . 136 . HD1 1 1
2605 1 1 1 1 102 ARG HB3 . 136 . HB1 1 1
2605 1 2 1 1 102 ARG HD2 . 136 . HD2 1 1
2606 1 1 1 1 102 ARG HB3 . 136 . HB1 1 1
2606 1 2 1 1 102 ARG HD3 . 136 . HD1 1 1
2607 1 1 1 1 102 ARG HG2 . 136 . HG2 1 1
2607 1 2 1 1 102 ARG HH21 . 136 . HH21 1 1
2608 1 1 1 1 102 ARG HG3 . 136 . HG1 1 1
2608 1 2 1 1 102 ARG HH21 . 136 . HH21 1 1
2609 1 1 1 1 103 ARG H . 137 . HN 1 1
2609 1 2 1 1 103 ARG HB2 . 137 . HB2 1 1
2610 1 1 1 1 103 ARG H . 137 . HN 1 1
2610 1 2 1 1 103 ARG HB3 . 137 . HB1 1 1
2611 1 1 1 1 103 ARG HA . 137 . HA 1 1
2611 1 2 1 1 103 ARG HB2 . 137 . HB2 1 1
2612 1 1 1 1 103 ARG HA . 137 . HA 1 1
2612 1 2 1 1 103 ARG HB3 . 137 . HB1 1 1
2613 1 1 1 1 103 ARG HA . 137 . HA 1 1
2613 1 2 1 1 103 ARG HD2 . 137 . HD2 1 1
2614 1 1 1 1 103 ARG HA . 137 . HA 1 1
2614 1 2 1 1 103 ARG HG2 . 137 . HG2 1 1
2615 1 1 1 1 103 ARG HA . 137 . HA 1 1
2615 1 2 1 1 103 ARG HG3 . 137 . HG1 1 1
2616 1 1 1 1 103 ARG HA . 137 . HA 1 1
2616 1 2 1 1 103 ARG HH21 . 137 . HH22 1 1
2617 1 1 1 1 103 ARG HB2 . 137 . HB2 1 1
2617 1 2 1 1 103 ARG HD2 . 137 . HD2 1 1
2618 1 1 1 1 103 ARG HB3 . 137 . HB1 1 1
2618 1 2 1 1 103 ARG HD2 . 137 . HD2 1 1
2619 1 1 1 1 103 ARG HD2 . 137 . HD2 1 1
2619 1 2 1 1 103 ARG HG2 . 137 . HG2 1 1
2620 1 1 1 1 104 HIS HA . 138 . HA 1 1
2620 1 2 1 1 104 HIS HB3 . 138 . HB1 1 1
2621 1 1 1 1 104 HIS HA . 138 . HA 1 1
2621 1 2 1 1 105 GLU H . 139 . HN 1 1
2622 1 1 1 1 104 HIS HB2 . 138 . HB2 1 1
2622 1 2 1 1 104 HIS HD2 . 138 . HD2 1 1
2623 1 1 1 1 104 HIS HB2 . 138 . HB2 1 1
2623 1 2 1 1 105 GLU H . 139 . HN 1 1
2624 1 1 1 1 104 HIS HB3 . 138 . HB1 1 1
2624 1 2 1 1 105 GLU H . 139 . HN 1 1
2625 1 1 1 1 105 GLU H . 139 . HN 1 1
2625 1 2 1 1 105 GLU HB2 . 139 . HB2 1 1
2626 1 1 1 1 105 GLU H . 139 . HN 1 1
2626 1 2 1 1 105 GLU HB3 . 139 . HB1 1 1
2627 1 1 1 1 105 GLU H . 139 . HN 1 1
2627 1 2 1 1 105 GLU HG3 . 139 . HG1 1 1
2628 1 1 1 1 105 GLU HA . 139 . HA 1 1
2628 1 2 1 1 105 GLU HB3 . 139 . HB1 1 1
2629 1 1 1 1 105 GLU HA . 139 . HA 1 1
2629 1 2 1 1 105 GLU HG2 . 139 . HG2 1 1
2630 1 1 2 2 1 PHE HA . 143 . HA 1 1
2630 1 2 2 2 2 ASN HD21 . 144 . HD22 1 1
2631 1 1 2 2 1 PHE HA . 143 . HA 1 1
2631 1 2 2 2 2 ASN HD22 . 144 . HD21 1 1
2632 1 1 2 2 1 PHE HB3 . 143 . HB2 1 1
2632 1 2 2 2 2 ASN HD21 . 144 . HD22 1 1
2633 1 1 2 2 2 ASN HA . 144 . HA 1 1
2633 1 2 2 2 2 ASN HB3 . 144 . HB1 1 1
2634 1 1 2 2 2 ASN HA . 144 . HA 1 1
2634 1 2 2 2 2 ASN HD21 . 144 . HD22 1 1
2635 1 1 2 2 2 ASN HA . 144 . HA 1 1
2635 1 2 2 2 2 ASN HD22 . 144 . HD21 1 1
2636 1 1 2 2 2 ASN HB3 . 144 . HB1 1 1
2636 1 2 2 2 2 ASN HD21 . 144 . HD22 1 1
2637 1 1 2 2 2 ASN HB3 . 144 . HB1 1 1
2637 1 2 2 2 2 ASN HD22 . 144 . HD21 1 1
2638 1 1 2 2 2 ASN HB3 . 144 . HB1 1 1
2638 1 2 2 2 3 TYR QD . 145 . HD% 1 1
2639 1 1 2 2 2 ASN HB3 . 144 . HB1 1 1
2639 1 2 2 2 3 TYR QE . 145 . HE% 1 1
2640 1 1 2 2 3 TYR HA . 145 . HA 1 1
2640 1 2 2 2 3 TYR QD . 145 . HD% 1 1
2641 1 1 2 2 3 TYR HA . 145 . HA 1 1
2641 1 2 2 2 3 TYR QE . 145 . HE% 1 1
2642 1 1 2 2 3 TYR HB2 . 145 . HB2 1 1
2642 1 2 2 2 3 TYR QD . 145 . HD% 1 1
2643 1 1 2 2 3 TYR QD . 145 . HD% 1 1
2643 1 2 2 2 4 GLU HA . 146 . HA 1 1
2644 1 1 2 2 3 TYR QD . 145 . HD% 1 1
2644 1 2 2 2 4 GLU HG3 . 146 . HG2 1 1
2645 1 1 2 2 3 TYR QE . 145 . HE% 1 1
2645 1 2 2 2 4 GLU HA . 146 . HA 1 1
2646 1 1 2 2 3 TYR QE . 145 . HE% 1 1
2646 1 2 2 2 5 SER HB2 . 147 . HB2 1 1
2647 1 1 2 2 4 GLU H . 146 . HN 1 1
2647 1 2 2 2 4 GLU HA . 146 . HA 1 1
2648 1 1 2 2 4 GLU H . 146 . HN 1 1
2648 1 2 2 2 4 GLU HB3 . 146 . HB1 1 1
2649 1 1 2 2 4 GLU HA . 146 . HA 1 1
2649 1 2 2 2 4 GLU HB2 . 146 . HB2 1 1
2650 1 1 2 2 4 GLU HA . 146 . HA 1 1
2650 1 2 2 2 4 GLU HB3 . 146 . HB1 1 1
2651 1 1 2 2 4 GLU HA . 146 . HA 1 1
2651 1 2 2 2 4 GLU HG3 . 146 . HG2 1 1
2652 1 1 2 2 4 GLU HA . 146 . HA 1 1
2652 1 2 2 2 5 SER H . 147 . HN 1 1
2653 1 1 2 2 5 SER HA . 147 . HA 1 1
2653 1 2 2 2 5 SER HB3 . 147 . HB1 1 1
2654 1 1 2 2 6 THR H . 148 . HN 1 1
2654 1 2 2 2 6 THR HA . 148 . HA 1 1
2655 1 1 2 2 6 THR H . 148 . HN 1 1
2655 1 2 2 2 6 THR MG . 148 . HG2% 1 1
2656 1 1 2 2 6 THR HA . 148 . HA 1 1
2656 1 2 2 2 6 THR MG . 148 . HG2% 1 1
2657 1 1 2 2 6 THR HA . 148 . HA 1 1
2657 1 2 2 2 7 ASP H . 149 . HN 1 1
2658 1 1 2 2 7 ASP H . 149 . HN 1 1
2658 1 2 2 2 7 ASP HB2 . 149 . HB2 1 1
2659 1 1 2 2 7 ASP H . 149 . HN 1 1
2659 1 2 2 2 7 ASP HB3 . 149 . HB1 1 1
2660 1 1 2 2 7 ASP HA . 149 . HA 1 1
2660 1 2 2 2 7 ASP HB3 . 149 . HB1 1 1
2661 1 1 2 2 7 ASP HB2 . 149 . HB2 1 1
2661 1 2 2 2 8 PRO HD2 . 150 . HD2 1 1
2662 1 1 2 2 7 ASP HB2 . 149 . HB2 1 1
2662 1 2 2 2 8 PRO HD3 . 150 . HD1 1 1
2663 1 1 2 2 7 ASP HB2 . 149 . HB2 1 1
2663 1 2 2 2 9 PHE H . 151 . HN 1 1
2664 1 1 2 2 7 ASP HB2 . 149 . HB2 1 1
2664 1 2 2 2 9 PHE QD . 151 . HD% 1 1
2665 1 1 2 2 7 ASP HB2 . 149 . HB2 1 1
2665 1 2 2 2 9 PHE QE . 151 . HE% 1 1
2666 1 1 2 2 7 ASP HB3 . 149 . HB1 1 1
2666 1 2 2 2 9 PHE H . 151 . HN 1 1
2667 1 1 2 2 7 ASP HB3 . 149 . HB1 1 1
2667 1 2 2 2 9 PHE QD . 151 . HD% 1 1
2668 1 1 2 2 7 ASP HB3 . 149 . HB1 1 1
2668 1 2 2 2 9 PHE QE . 151 . HE% 1 1
2669 1 1 2 2 7 ASP HB3 . 149 . HB1 1 1
2669 1 2 2 2 10 THR MG . 152 . HG2% 1 1
2670 1 1 2 2 8 PRO HA . 150 . HA 1 1
2670 1 2 2 2 8 PRO HB3 . 150 . HB1 1 1
2671 1 1 2 2 8 PRO HA . 150 . HA 1 1
2671 1 2 2 2 9 PHE QD . 151 . HD% 1 1
2672 1 1 2 2 8 PRO HA . 150 . HA 1 1
2672 1 2 2 2 9 PHE QE . 151 . HE% 1 1
2673 1 1 2 2 8 PRO HB3 . 150 . HB1 1 1
2673 1 2 2 2 8 PRO HG2 . 150 . HG2 1 1
2674 1 1 2 2 8 PRO HB3 . 150 . HB1 1 1
2674 1 2 2 2 9 PHE H . 151 . HN 1 1
2675 1 1 2 2 8 PRO HB3 . 150 . HB1 1 1
2675 1 2 2 2 9 PHE QD . 151 . HD% 1 1
2676 1 1 2 2 8 PRO HB3 . 150 . HB1 1 1
2676 1 2 2 2 9 PHE QE . 151 . HE% 1 1
2677 1 1 2 2 8 PRO HD2 . 150 . HD2 1 1
2677 1 2 2 2 8 PRO HG2 . 150 . HG2 1 1
2678 1 1 2 2 8 PRO HD2 . 150 . HD2 1 1
2678 1 2 2 2 9 PHE H . 151 . HN 1 1
2679 1 1 2 2 8 PRO HD2 . 150 . HD2 1 1
2679 1 2 2 2 9 PHE QD . 151 . HD% 1 1
2680 1 1 2 2 8 PRO HD2 . 150 . HD2 1 1
2680 1 2 2 2 9 PHE QE . 151 . HE% 1 1
2681 1 1 2 2 8 PRO HD3 . 150 . HD1 1 1
2681 1 2 2 2 8 PRO HG3 . 150 . HG1 1 1
2682 1 1 2 2 8 PRO HD3 . 150 . HD1 1 1
2682 1 2 2 2 9 PHE H . 151 . HN 1 1
2683 1 1 2 2 8 PRO HD3 . 150 . HD1 1 1
2683 1 2 2 2 9 PHE QD . 151 . HD% 1 1
2684 1 1 2 2 8 PRO HD3 . 150 . HD1 1 1
2684 1 2 2 2 9 PHE QE . 151 . HE% 1 1
2685 1 1 2 2 8 PRO HG2 . 150 . HG2 1 1
2685 1 2 2 2 9 PHE QD . 151 . HD% 1 1
2686 1 1 2 2 8 PRO HG2 . 150 . HG2 1 1
2686 1 2 2 2 9 PHE QE . 151 . HE% 1 1
2687 1 1 2 2 8 PRO HG3 . 150 . HG1 1 1
2687 1 2 2 2 9 PHE QD . 151 . HD% 1 1
2688 1 1 2 2 8 PRO HG3 . 150 . HG1 1 1
2688 1 2 2 2 9 PHE QE . 151 . HE% 1 1
2689 1 1 2 2 9 PHE H . 151 . HN 1 1
2689 1 2 2 2 9 PHE HA . 151 . HA 1 1
2690 1 1 2 2 9 PHE H . 151 . HN 1 1
2690 1 2 2 2 9 PHE HB2 . 151 . HB2 1 1
2691 1 1 2 2 9 PHE H . 151 . HN 1 1
2691 1 2 2 2 9 PHE HB3 . 151 . HB1 1 1
2692 1 1 2 2 9 PHE HA . 151 . HA 1 1
2692 1 2 2 2 9 PHE HB3 . 151 . HB1 1 1
2693 1 1 2 2 9 PHE HA . 151 . HA 1 1
2693 1 2 2 2 9 PHE QD . 151 . HD% 1 1
2694 1 1 2 2 9 PHE HA . 151 . HA 1 1
2694 1 2 2 2 9 PHE QE . 151 . HE% 1 1
2695 1 1 2 2 9 PHE HA . 151 . HA 1 1
2695 1 2 2 2 10 THR H . 152 . HN 1 1
2696 1 1 2 2 9 PHE HB2 . 151 . HB2 1 1
2696 1 2 2 2 9 PHE QD . 151 . HD% 1 1
2697 1 1 2 2 9 PHE HB3 . 151 . HB1 1 1
2697 1 2 2 2 9 PHE QD . 151 . HD% 1 1
2698 1 1 2 2 9 PHE HB3 . 151 . HB1 1 1
2698 1 2 2 2 9 PHE QE . 151 . HE% 1 1
2699 1 1 2 2 9 PHE HB3 . 151 . HB1 1 1
2699 1 2 2 2 10 THR H . 152 . HN 1 1
2700 1 1 2 2 9 PHE QD . 151 . HD% 1 1
2700 1 2 2 2 10 THR MG . 152 . HG2% 1 1
2701 1 1 2 2 9 PHE QE . 151 . HE% 1 1
2701 1 2 2 2 10 THR MG . 152 . HG2% 1 1
2702 1 1 2 2 10 THR H . 152 . HN 1 1
2702 1 2 2 2 10 THR HA . 152 . HA 1 1
2703 1 1 2 2 10 THR H . 152 . HN 1 1
2703 1 2 2 2 10 THR HB . 152 . HB 1 1
2704 1 1 2 2 10 THR H . 152 . HN 1 1
2704 1 2 2 2 10 THR MG . 152 . HG2% 1 1
2705 1 1 2 2 10 THR HA . 152 . HA 1 1
2705 1 2 2 2 10 THR MG . 152 . HG2% 1 1
2706 1 1 2 2 10 THR HB . 152 . HB 1 1
2706 1 2 2 2 10 THR MG . 152 . HG2% 1 1
2707 1 1 2 2 10 THR MG . 152 . HG2% 1 1
2707 1 2 2 2 11 ALA H . 153 . HN 1 1
2708 1 1 2 2 11 ALA H . 153 . HN 1 1
2708 1 2 2 2 11 ALA HA . 153 . HA 1 1
2709 1 1 2 2 11 ALA H . 153 . HN 1 1
2709 1 2 2 2 11 ALA MB . 153 . HB% 1 1
2710 1 1 2 2 11 ALA MB . 153 . HB% 1 1
2710 1 2 2 2 12 LYS H . 154 . HN 1 1
2711 1 1 2 2 11 ALA MB . 153 . HB% 1 1
2711 1 2 2 2 12 LYS HD3 . 154 . HD1 1 1
2712 1 1 2 2 12 LYS H . 154 . HN 1 1
2712 1 2 2 2 12 LYS HA . 154 . HA 1 1
2713 1 1 2 2 12 LYS H . 154 . HN 1 1
2713 1 2 2 2 12 LYS HD3 . 154 . HD1 1 1
2714 1 1 2 2 12 LYS HD3 . 154 . HD1 1 1
2714 1 2 2 2 12 LYS HE3 . 154 . HE1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.9 2.0 5.8 1 1
2 1 . . . . . 2.8 1.8 3.8 1 1
3 1 . . . . . 2.4 1.7 3.1 1 1
4 1 . . . . . 5.3 1.8 6.0 1 1
5 1 . . . . . 4.3 2.0 6.0 1 1
6 1 . . . . . 4.2 2.0 6.0 1 1
7 1 . . . . . 5.0 0.0 6.0 1 1
8 1 . . . . . 3.0 1.9 4.1 1 1
9 1 . . . . . 2.7 1.8 3.6 1 1
10 1 . . . . . 3.3 1.9 4.7 1 1
11 1 . . . . . 2.7 1.8 3.6 1 1
12 1 . . . . . 4.4 1.9 6.0 1 1
13 1 . . . . . 2.4 1.7 3.1 1 1
14 1 . . . . . 2.3 0.0 6.0 1 1
15 1 . . . . . 2.3 1.7 2.9 1 1
16 1 . . . . . 2.3 1.6 3.0 1 1
17 1 . . . . . 2.2 1.6 2.8 1 1
18 1 . . . . . 4.2 2.0 6.0 1 1
19 1 . . . . . 4.0 2.0 6.0 1 1
20 1 . . . . . 4.8 0.0 6.0 1 1
21 1 . . . . . 3.4 1.9 4.9 1 1
22 1 . . . . . 3.9 2.0 5.8 1 1
23 1 . . . . . 3.6 2.0 5.2 1 1
24 1 . . . . . 5.3 0.0 6.0 1 1
25 1 . . . . . 3.3 0.0 6.0 1 1
26 1 . . . . . 4.2 0.0 6.0 1 1
27 1 . . . . . 2.8 1.8 3.8 1 1
28 1 . . . . . 3.7 2.0 5.4 1 1
29 1 . . . . . 4.1 2.0 6.0 1 1
30 1 . . . . . 5.7 1.7 6.0 1 1
31 1 . . . . . 2.5 1.7 3.3 1 1
32 1 . . . . . 3.3 1.9 4.7 1 1
33 1 . . . . . 3.8 2.0 5.6 1 1
34 1 . . . . . 2.9 1.9 3.9 1 1
35 1 . . . . . 5.2 1.9 6.0 1 1
36 1 . . . . . 5.6 1.7 6.0 1 1
37 1 . . . . . 2.6 1.7 3.5 1 1
38 1 . . . . . 4.3 2.0 6.0 1 1
39 1 . . . . . 2.6 1.7 3.5 1 1
40 1 . . . . . 2.9 1.8 4.0 1 1
41 1 . . . . . 2.5 1.7 3.3 1 1
42 1 . . . . . 2.6 1.8 3.4 1 1
43 1 . . . . . 5.2 1.9 6.0 1 1
44 1 . . . . . 5.4 1.8 6.0 1 1
45 1 . . . . . 4.3 2.0 6.0 1 1
46 1 . . . . . 5.4 1.8 6.0 1 1
47 1 . . . . . 6.0 0.0 6.0 1 1
48 1 . . . . . 3.6 2.0 5.2 1 1
49 1 . . . . . 4.0 2.0 6.0 1 1
50 1 . . . . . 4.3 2.0 6.0 1 1
51 1 . . . . . 4.5 2.0 6.0 1 1
52 1 . . . . . 2.6 1.8 3.4 1 1
53 1 . . . . . 3.8 2.0 5.6 1 1
54 1 . . . . . 3.8 2.0 5.6 1 1
55 1 . . . . . 4.1 2.0 6.0 1 1
56 1 . . . . . 4.6 2.0 6.0 1 1
57 1 . . . . . 3.9 2.0 5.8 1 1
58 1 . . . . . 3.9 2.0 5.8 1 1
59 1 . . . . . 4.3 2.0 6.0 1 1
60 1 . . . . . 4.4 1.9 6.0 1 1
61 1 . . . . . 3.8 2.0 5.6 1 1
62 1 . . . . . 2.4 1.7 3.1 1 1
63 1 . . . . . 3.5 2.0 5.0 1 1
64 1 . . . . . 3.9 2.0 5.8 1 1
65 1 . . . . . 4.1 2.0 6.0 1 1
66 1 . . . . . 4.9 1.9 6.0 1 1
67 1 . . . . . 5.3 1.8 6.0 1 1
68 1 . . . . . 2.6 1.8 3.4 1 1
69 1 . . . . . 5.3 1.8 6.0 1 1
70 1 . . . . . 2.2 1.6 2.8 1 1
71 1 . . . . . 4.5 2.0 6.0 1 1
72 1 . . . . . 4.5 2.0 6.0 1 1
73 1 . . . . . 2.7 0.0 6.0 1 1
74 1 . . . . . 3.6 2.0 5.2 1 1
75 1 . . . . . 3.9 2.0 5.8 1 1
76 1 . . . . . 4.5 0.0 6.0 1 1
77 1 . . . . . 4.3 2.0 6.0 1 1
78 1 . . . . . 3.6 2.0 5.2 1 1
79 1 . . . . . 3.9 2.0 5.8 1 1
80 1 . . . . . 3.9 2.0 5.8 1 1
81 1 . . . . . 3.7 2.0 5.4 1 1
82 1 . . . . . 3.8 2.0 5.6 1 1
83 1 . . . . . 3.7 2.0 4.8 1 1
84 1 . . . . . 4.2 2.0 6.0 1 1
85 1 . . . . . 4.0 2.0 6.0 1 1
86 1 . . . . . 5.0 1.9 6.0 1 1
87 1 . . . . . 4.3 2.0 6.0 1 1
88 1 . . . . . 5.1 1.8 6.0 1 1
89 1 . . . . . 4.4 2.0 6.0 1 1
90 1 . . . . . 5.3 1.8 6.0 1 1
91 1 . . . . . 4.4 2.0 6.0 1 1
92 1 . . . . . 3.2 1.9 4.5 1 1
93 1 . . . . . 3.4 1.9 4.9 1 1
94 1 . . . . . 2.7 1.8 3.6 1 1
95 1 . . . . . 2.3 1.6 3.0 1 1
96 1 . . . . . 2.5 1.8 3.3 1 1
97 1 . . . . . 3.4 2.0 4.8 1 1
98 1 . . . . . 4.2 2.0 6.0 1 1
99 1 . . . . . 5.1 1.9 6.0 1 1
100 1 . . . . . 3.8 2.0 5.6 1 1
101 1 . . . . . 4.1 2.0 6.0 1 1
102 1 . . . . . 4.4 1.9 6.0 1 1
103 1 . . . . . 2.1 1.6 2.7 1 1
104 1 . . . . . 4.0 2.0 6.0 1 1
105 1 . . . . . 5.1 1.9 6.0 1 1
106 1 . . . . . 3.5 2.0 4.8 1 1
107 1 . . . . . 3.5 0.0 6.0 1 1
108 1 . . . . . 5.1 1.8 6.0 1 1
109 1 . . . . . 3.4 2.0 5.0 1 1
110 1 . . . . . 2.7 0.0 6.0 1 1
111 1 . . . . . 3.3 1.8 3.8 1 1
112 1 . . . . . 3.6 2.0 5.2 1 1
113 1 . . . . . 3.8 0.0 6.0 1 1
114 1 . . . . . 2.7 1.8 3.6 1 1
115 1 . . . . . 4.5 2.0 6.0 1 1
116 1 . . . . . 2.9 1.9 3.9 1 1
117 1 . . . . . 2.9 1.9 3.9 1 1
118 1 . . . . . 3.0 0.0 6.0 1 1
119 1 . . . . . 3.3 2.0 4.6 1 1
120 1 . . . . . 3.0 1.9 4.1 1 1
121 1 . . . . . 2.5 1.7 3.3 1 1
122 1 . . . . . 2.4 1.7 3.1 1 1
123 1 . . . . . 3.4 2.0 4.8 1 1
124 1 . . . . . 3.5 1.9 5.1 1 1
125 1 . . . . . 4.5 2.0 6.0 1 1
126 1 . . . . . 4.2 2.0 6.0 1 1
127 1 . . . . . 4.8 2.0 6.0 1 1
128 1 . . . . . 4.4 0.0 6.0 1 1
129 1 . . . . . 5.3 0.0 6.0 1 1
130 1 . . . . . 5.5 0.0 6.0 1 1
131 1 . . . . . 2.2 1.6 2.8 1 1
132 1 . . . . . 2.2 1.6 2.8 1 1
133 1 . . . . . 3.8 2.0 5.6 1 1
134 1 . . . . . 4.6 1.9 6.0 1 1
135 1 . . . . . 5.0 1.9 6.0 1 1
136 1 . . . . . 5.4 1.8 6.0 1 1
137 1 . . . . . 4.6 1.9 6.0 1 1
138 1 . . . . . 5.0 1.9 6.0 1 1
139 1 . . . . . 2.2 0.0 6.0 1 1
140 1 . . . . . 4.0 2.0 6.0 1 1
141 1 . . . . . 4.8 1.9 6.0 1 1
142 1 . . . . . 5.5 1.8 6.0 1 1
143 1 . . . . . 4.3 2.0 6.0 1 1
144 1 . . . . . 4.2 2.0 6.0 1 1
145 1 . . . . . 3.5 0.0 6.0 1 1
146 1 . . . . . 5.6 1.7 6.0 1 1
147 1 . . . . . 4.9 1.9 6.0 1 1
148 1 . . . . . 3.0 1.9 4.1 1 1
149 1 . . . . . 4.1 2.0 6.0 1 1
150 1 . . . . . 3.0 1.9 4.1 1 1
151 1 . . . . . 3.3 0.0 6.0 1 1
152 1 . . . . . 4.3 1.9 6.0 1 1
153 1 . . . . . 4.5 1.9 6.0 1 1
154 1 . . . . . 3.4 2.0 4.8 1 1
155 1 . . . . . 2.6 1.8 3.4 1 1
156 1 . . . . . 4.1 0.0 6.0 1 1
157 1 . . . . . 3.7 0.0 6.0 1 1
158 1 . . . . . 2.8 0.0 6.0 1 1
159 1 . . . . . 4.5 2.0 6.0 1 1
160 1 . . . . . 3.1 1.9 4.3 1 1
161 1 . . . . . 3.1 1.9 4.3 1 1
162 1 . . . . . 3.9 2.0 5.8 1 1
163 1 . . . . . 4.5 1.9 6.0 1 1
164 1 . . . . . 3.1 1.9 4.3 1 1
165 1 . . . . . 4.1 2.0 6.0 1 1
166 1 . . . . . 4.3 2.0 6.0 1 1
167 1 . . . . . 3.6 0.0 6.0 1 1
168 1 . . . . . 3.5 1.9 5.1 1 1
169 1 . . . . . 2.9 0.0 6.0 1 1
170 1 . . . . . 2.6 1.7 3.5 1 1
171 1 . . . . . 2.9 1.9 3.9 1 1
172 1 . . . . . 3.3 1.9 4.7 1 1
173 1 . . . . . 5.0 1.9 6.0 1 1
174 1 . . . . . 3.0 1.9 4.1 1 1
175 1 . . . . . 3.9 2.0 5.8 1 1
176 1 . . . . . 5.7 1.6 6.0 1 1
177 1 . . . . . 3.3 1.9 4.7 1 1
178 1 . . . . . 4.7 2.0 6.0 1 1
179 1 . . . . . 4.9 1.9 6.0 1 1
180 1 . . . . . 4.5 2.0 6.0 1 1
181 1 . . . . . 5.2 1.8 6.0 1 1
182 1 . . . . . 2.7 1.8 3.6 1 1
183 1 . . . . . 3.1 1.9 4.3 1 1
184 1 . . . . . 3.4 1.9 4.9 1 1
185 1 . . . . . 5.9 1.6 6.0 1 1
186 1 . . . . . 2.8 1.8 3.8 1 1
187 1 . . . . . 2.1 1.5 2.7 1 1
188 1 . . . . . 4.8 1.9 6.0 1 1
189 1 . . . . . 3.3 1.9 4.7 1 1
190 1 . . . . . 3.3 2.0 4.6 1 1
191 1 . . . . . 4.5 2.0 6.0 1 1
192 1 . . . . . 2.5 1.7 3.3 1 1
193 1 . . . . . 3.6 2.0 5.2 1 1
194 1 . . . . . 3.8 2.0 5.6 1 1
195 1 . . . . . 2.6 1.7 3.5 1 1
196 1 . . . . . 3.7 2.0 5.4 1 1
197 1 . . . . . 3.0 1.9 4.1 1 1
198 1 . . . . . 2.4 1.7 3.1 1 1
199 1 . . . . . 3.3 1.9 4.7 1 1
200 1 . . . . . 3.9 2.0 5.8 1 1
201 1 . . . . . 3.6 0.0 6.0 1 1
202 1 . . . . . 3.1 1.9 4.3 1 1
203 1 . . . . . 2.4 1.7 3.1 1 1
204 1 . . . . . 4.7 0.0 6.0 1 1
205 1 . . . . . 3.6 0.0 6.0 1 1
206 1 . . . . . 4.6 1.9 6.0 1 1
207 1 . . . . . 4.1 2.0 6.0 1 1
208 1 . . . . . 5.3 1.8 6.0 1 1
209 1 . . . . . 5.0 1.8 6.0 1 1
210 1 . . . . . 3.2 0.0 6.0 1 1
211 1 . . . . . 2.6 1.8 3.4 1 1
212 1 . . . . . 2.3 1.7 2.9 1 1
213 1 . . . . . 2.8 1.9 3.7 1 1
214 1 . . . . . 5.1 1.9 6.0 1 1
215 1 . . . . . 5.2 1.8 6.0 1 1
216 1 . . . . . 4.9 1.9 6.0 1 1
217 1 . . . . . 2.5 1.7 3.3 1 1
218 1 . . . . . 3.2 2.0 4.4 1 1
219 1 . . . . . 6.0 1.4 6.0 1 1
220 1 . . . . . 6.0 1.1 6.0 1 1
221 1 . . . . . 4.6 0.0 6.0 1 1
222 1 . . . . . 3.0 0.0 6.0 1 1
223 1 . . . . . 2.6 1.7 3.5 1 1
224 1 . . . . . 3.0 1.9 4.1 1 1
225 1 . . . . . 4.2 2.0 6.0 1 1
226 1 . . . . . 2.6 1.8 3.4 1 1
227 1 . . . . . 3.1 1.9 4.3 1 1
228 1 . . . . . 4.5 2.0 6.0 1 1
229 1 . . . . . 3.7 2.0 5.4 1 1
230 1 . . . . . 3.4 2.0 4.8 1 1
231 1 . . . . . 3.8 2.0 5.6 1 1
232 1 . . . . . 5.4 1.8 6.0 1 1
233 1 . . . . . 2.2 1.6 2.8 1 1
234 1 . . . . . 4.3 2.0 6.0 1 1
235 1 . . . . . 5.3 1.9 6.0 1 1
236 1 . . . . . 2.7 1.8 3.6 1 1
237 1 . . . . . 4.2 2.0 6.0 1 1
238 1 . . . . . 3.9 2.0 5.8 1 1
239 1 . . . . . 4.1 0.0 6.0 1 1
240 1 . . . . . 4.4 2.0 6.0 1 1
241 1 . . . . . 3.5 2.0 5.0 1 1
242 1 . . . . . 3.5 2.0 5.0 1 1
243 1 . . . . . 3.9 2.0 5.6 1 1
244 1 . . . . . 4.0 2.0 6.0 1 1
245 1 . . . . . 4.8 2.0 6.0 1 1
246 1 . . . . . 3.5 1.9 5.1 1 1
247 1 . . . . . 2.9 0.0 6.0 1 1
248 1 . . . . . 2.9 0.0 6.0 1 1
249 1 . . . . . 3.1 0.0 6.0 1 1
250 1 . . . . . 3.4 2.0 4.8 1 1
251 1 . . . . . 4.5 1.9 6.0 1 1
252 1 . . . . . 3.9 2.0 5.8 1 1
253 1 . . . . . 3.1 1.9 4.3 1 1
254 1 . . . . . 3.4 2.0 4.8 1 1
255 1 . . . . . 5.2 1.9 6.0 1 1
256 1 . . . . . 3.5 2.0 5.0 1 1
257 1 . . . . . 3.0 1.9 4.1 1 1
258 1 . . . . . 3.7 2.0 5.4 1 1
259 1 . . . . . 4.4 2.0 6.0 1 1
260 1 . . . . . . 2.0 4.3 1 1
261 1 . . . . . 5.9 1.5 6.0 1 1
262 1 . . . . . 4.9 0.0 6.0 1 1
263 1 . . . . . 2.7 1.8 3.6 1 1
264 1 . . . . . 3.2 1.9 4.5 1 1
265 1 . . . . . 2.8 1.8 3.8 1 1
266 1 . . . . . 3.8 2.0 5.6 1 1
267 1 . . . . . 4.5 2.0 6.0 1 1
268 1 . . . . . 5.3 1.8 6.0 1 1
269 1 . . . . . 2.3 1.6 3.0 1 1
270 1 . . . . . 2.5 1.7 3.3 1 1
271 1 . . . . . 3.7 2.0 5.4 1 1
272 1 . . . . . 2.5 1.7 3.3 1 1
273 1 . . . . . 4.9 1.9 6.0 1 1
274 1 . . . . . 3.9 2.0 5.8 1 1
275 1 . . . . . 2.5 1.7 3.3 1 1
276 1 . . . . . 3.0 1.9 4.1 1 1
277 1 . . . . . 4.5 2.0 6.0 1 1
278 1 . . . . . 3.0 1.9 4.1 1 1
279 1 . . . . . 4.5 2.0 6.0 1 1
280 1 . . . . . 2.3 1.6 3.0 1 1
281 1 . . . . . 2.7 1.8 3.6 1 1
282 1 . . . . . 3.9 2.0 5.8 1 1
283 1 . . . . . 3.7 2.0 5.4 1 1
284 1 . . . . . 2.9 0.0 6.0 1 1
285 1 . . . . . 5.5 0.0 6.0 1 1
286 1 . . . . . 5.1 0.0 6.0 1 1
287 1 . . . . . 5.0 0.0 6.0 1 1
288 1 . . . . . 3.0 1.9 4.1 1 1
289 1 . . . . . 3.2 1.9 4.5 1 1
290 1 . . . . . 3.8 2.0 5.6 1 1
291 1 . . . . . 3.2 1.9 4.5 1 1
292 1 . . . . . 2.6 1.8 3.4 1 1
293 1 . . . . . 5.0 1.9 6.0 1 1
294 1 . . . . . 2.7 0.0 6.0 1 1
295 1 . . . . . 5.7 1.7 6.0 1 1
296 1 . . . . . 2.6 1.8 3.4 1 1
297 1 . . . . . 3.4 1.9 4.9 1 1
298 1 . . . . . 5.2 1.8 6.0 1 1
299 1 . . . . . 3.1 0.0 6.0 1 1
300 1 . . . . . 5.0 0.0 6.0 1 1
301 1 . . . . . 5.3 1.8 6.0 1 1
302 1 . . . . . 3.3 1.9 4.7 1 1
303 1 . . . . . 3.3 2.0 4.6 1 1
304 1 . . . . . 3.1 1.9 4.3 1 1
305 1 . . . . . 3.8 2.0 5.6 1 1
306 1 . . . . . 3.2 0.0 6.0 1 1
307 1 . . . . . 5.3 0.0 6.0 1 1
308 1 . . . . . 3.7 2.0 5.4 1 1
309 1 . . . . . 4.3 2.0 6.0 1 1
310 1 . . . . . 3.4 1.9 4.9 1 1
311 1 . . . . . 3.6 2.0 5.2 1 1
312 1 . . . . . 4.4 2.0 6.0 1 1
313 1 . . . . . 5.0 1.9 6.0 1 1
314 1 . . . . . 2.7 0.0 6.0 1 1
315 1 . . . . . 6.0 1.4 6.0 1 1
316 1 . . . . . 5.2 1.8 6.0 1 1
317 1 . . . . . 2.7 1.8 3.6 1 1
318 1 . . . . . 2.4 0.0 6.0 1 1
319 1 . . . . . 5.8 0.0 6.0 1 1
320 1 . . . . . 4.3 2.0 6.0 1 1
321 1 . . . . . 2.6 0.0 6.0 1 1
322 1 . . . . . 3.8 2.0 5.6 1 1
323 1 . . . . . 3.5 0.0 6.0 1 1
324 1 . . . . . 5.5 1.7 6.0 1 1
325 1 . . . . . 3.2 1.9 4.5 1 1
326 1 . . . . . 3.7 2.0 5.4 1 1
327 1 . . . . . 4.3 2.0 6.0 1 1
328 1 . . . . . 3.4 2.0 4.8 1 1
329 1 . . . . . 4.5 1.9 6.0 1 1
330 1 . . . . . 4.6 2.0 6.0 1 1
331 1 . . . . . 2.9 1.8 4.0 1 1
332 1 . . . . . 2.8 1.8 3.8 1 1
333 1 . . . . . 3.1 1.9 4.3 1 1
334 1 . . . . . 2.5 1.7 3.3 1 1
335 1 . . . . . 5.4 0.0 6.0 1 1
336 1 . . . . . 4.4 2.0 6.0 1 1
337 1 . . . . . 4.4 2.0 6.0 1 1
338 1 . . . . . 4.5 2.0 6.0 1 1
339 1 . . . . . 3.8 2.0 5.6 1 1
340 1 . . . . . 4.7 1.9 6.0 1 1
341 1 . . . . . 3.3 1.9 4.7 1 1
342 1 . . . . . 3.1 1.9 3.1 1 1
343 1 . . . . . 5.6 1.6 6.0 1 1
344 1 . . . . . 4.2 2.0 6.0 1 1
345 1 . . . . . 4.0 2.0 6.0 1 1
346 1 . . . . . 3.9 2.0 5.8 1 1
347 1 . . . . . 4.5 2.0 6.0 1 1
348 1 . . . . . 3.1 1.9 4.3 1 1
349 1 . . . . . 4.2 2.0 6.0 1 1
350 1 . . . . . 2.5 1.7 3.3 1 1
351 1 . . . . . 2.2 1.6 2.8 1 1
352 1 . . . . . 2.5 1.7 3.3 1 1
353 1 . . . . . 4.1 2.0 6.0 1 1
354 1 . . . . . 3.9 2.0 5.8 1 1
355 1 . . . . . 2.5 1.7 3.3 1 1
356 1 . . . . . 2.8 1.8 3.8 1 1
357 1 . . . . . 3.7 2.0 4.0 1 1
358 1 . . . . . 3.8 2.0 5.6 1 1
359 1 . . . . . 3.8 2.0 5.6 1 1
360 1 . . . . . 4.6 2.0 6.0 1 1
361 1 . . . . . 3.3 0.0 6.0 1 1
362 1 . . . . . 2.5 1.7 3.3 1 1
363 1 . . . . . 3.8 2.0 5.6 1 1
364 1 . . . . . 5.6 1.7 6.0 1 1
365 1 . . . . . 2.4 0.0 6.0 1 1
366 1 . . . . . 5.3 1.8 6.0 1 1
367 1 . . . . . 2.9 1.9 3.9 1 1
368 1 . . . . . 2.4 1.7 3.1 1 1
369 1 . . . . . 3.6 1.9 5.3 1 1
370 1 . . . . . 3.5 2.0 5.0 1 1
371 1 . . . . . 2.4 1.7 3.1 1 1
372 1 . . . . . 3.3 2.0 4.6 1 1
373 1 . . . . . 2.4 1.7 3.1 1 1
374 1 . . . . . 5.0 1.9 6.0 1 1
375 1 . . . . . 4.8 1.9 6.0 1 1
376 1 . . . . . 5.9 1.5 6.0 1 1
377 1 . . . . . 3.0 1.9 4.1 1 1
378 1 . . . . . 3.8 2.0 5.6 1 1
379 1 . . . . . 2.7 1.8 3.6 1 1
380 1 . . . . . 3.0 1.9 4.1 1 1
381 1 . . . . . 2.4 1.7 3.1 1 1
382 1 . . . . . 3.7 2.0 5.4 1 1
383 1 . . . . . 4.9 1.9 6.0 1 1
384 1 . . . . . 3.4 1.9 4.9 1 1
385 1 . . . . . 4.9 1.9 6.0 1 1
386 1 . . . . . 2.9 1.9 3.9 1 1
387 1 . . . . . 2.8 1.8 3.8 1 1
388 1 . . . . . 5.3 1.8 6.0 1 1
389 1 . . . . . 5.2 1.8 6.0 1 1
390 1 . . . . . 2.8 0.0 6.0 1 1
391 1 . . . . . 2.8 0.0 6.0 1 1
392 1 . . . . . 2.4 1.7 3.1 1 1
393 1 . . . . . 2.7 1.8 3.6 1 1
394 1 . . . . . 2.0 1.5 2.5 1 1
395 1 . . . . . 2.8 1.8 3.8 1 1
396 1 . . . . . 4.3 2.0 6.0 1 1
397 1 . . . . . 4.7 1.9 6.0 1 1
398 1 . . . . . 5.1 1.8 6.0 1 1
399 1 . . . . . 2.6 1.7 3.5 1 1
400 1 . . . . . 3.4 1.9 4.9 1 1
401 1 . . . . . 2.1 1.5 2.7 1 1
402 1 . . . . . 2.3 1.7 2.9 1 1
403 1 . . . . . 2.9 0.0 6.0 1 1
404 1 . . . . . 2.9 0.0 6.0 1 1
405 1 . . . . . 2.7 0.0 6.0 1 1
406 1 . . . . . 2.6 1.8 3.4 1 1
407 1 . . . . . 5.3 1.8 6.0 1 1
408 1 . . . . . 3.6 2.0 5.2 1 1
409 1 . . . . . 5.2 1.9 6.0 1 1
410 1 . . . . . 3.6 2.0 5.2 1 1
411 1 . . . . . 3.7 2.0 5.4 1 1
412 1 . . . . . 4.5 2.0 6.0 1 1
413 1 . . . . . 4.4 2.0 6.0 1 1
414 1 . . . . . 3.2 1.9 4.5 1 1
415 1 . . . . . 2.5 0.0 6.0 1 1
416 1 . . . . . 3.6 2.0 5.2 1 1
417 1 . . . . . 3.5 2.0 5.0 1 1
418 1 . . . . . 3.7 2.0 5.4 1 1
419 1 . . . . . 4.4 2.0 6.0 1 1
420 1 . . . . . 3.4 2.0 4.8 1 1
421 1 . . . . . 4.1 2.0 6.0 1 1
422 1 . . . . . 2.8 1.8 3.8 1 1
423 1 . . . . . 2.6 1.8 3.4 1 1
424 1 . . . . . 2.6 1.8 3.4 1 1
425 1 . . . . . 2.9 1.8 3.6 1 1
426 1 . . . . . 5.1 1.9 6.0 1 1
427 1 . . . . . 2.8 1.8 3.8 1 1
428 1 . . . . . 5.1 1.9 6.0 1 1
429 1 . . . . . 4.7 1.9 6.0 1 1
430 1 . . . . . 4.3 2.0 6.0 1 1
431 1 . . . . . 3.2 1.9 4.5 1 1
432 1 . . . . . 2.5 1.7 3.3 1 1
433 1 . . . . . 3.0 1.9 4.1 1 1
434 1 . . . . . 4.6 1.9 6.0 1 1
435 1 . . . . . 2.8 1.8 3.8 1 1
436 1 . . . . . 4.1 2.0 6.0 1 1
437 1 . . . . . 3.4 2.0 4.8 1 1
438 1 . . . . . 4.0 2.0 6.0 1 1
439 1 . . . . . 2.8 0.0 6.0 1 1
440 1 . . . . . 4.8 1.9 6.0 1 1
441 1 . . . . . 4.1 2.0 6.0 1 1
442 1 . . . . . 4.0 2.0 6.0 1 1
443 1 . . . . . 3.1 1.9 4.3 1 1
444 1 . . . . . 3.9 2.0 5.8 1 1
445 1 . . . . . 3.2 1.9 4.0 1 1
446 1 . . . . . . 2.0 3.9 1 1
447 1 . . . . . 4.5 2.0 6.0 1 1
448 1 . . . . . 4.3 2.0 6.0 1 1
449 1 . . . . . 3.1 0.0 6.0 1 1
450 1 . . . . . 5.1 2.0 5.6 1 1
451 1 . . . . . 4.0 2.0 6.0 1 1
452 1 . . . . . 3.9 2.0 5.8 1 1
453 1 . . . . . 3.5 1.9 5.1 1 1
454 1 . . . . . 3.7 2.0 5.4 1 1
455 1 . . . . . 3.2 1.9 4.5 1 1
456 1 . . . . . 4.6 2.0 6.0 1 1
457 1 . . . . . 3.8 2.0 5.6 1 1
458 1 . . . . . 3.6 2.0 5.2 1 1
459 1 . . . . . 3.5 2.0 5.0 1 1
460 1 . . . . . 3.0 0.0 6.0 1 1
461 1 . . . . . 5.5 1.7 6.0 1 1
462 1 . . . . . 3.8 2.0 4.7 1 1
463 1 . . . . . 5.4 1.8 6.0 1 1
464 1 . . . . . 4.6 0.0 6.0 1 1
465 1 . . . . . 4.2 0.0 6.0 1 1
466 1 . . . . . 5.5 1.7 6.0 1 1
467 1 . . . . . 3.6 0.0 6.0 1 1
468 1 . . . . . 5.0 1.9 6.0 1 1
469 1 . . . . . 4.4 2.0 6.0 1 1
470 1 . . . . . 4.0 2.0 6.0 1 1
471 1 . . . . . 6.0 1.4 6.0 1 1
472 1 . . . . . 3.2 1.9 4.5 1 1
473 1 . . . . . 2.3 1.6 3.0 1 1
474 1 . . . . . 4.1 2.0 6.0 1 1
475 1 . . . . . 3.3 2.0 4.6 1 1
476 1 . . . . . 4.7 1.9 6.0 1 1
477 1 . . . . . 4.4 2.0 6.0 1 1
478 1 . . . . . 4.3 2.0 6.0 1 1
479 1 . . . . . 3.9 2.0 5.8 1 1
480 1 . . . . . 3.3 2.0 4.6 1 1
481 1 . . . . . 4.6 1.9 6.0 1 1
482 1 . . . . . 4.2 2.0 6.0 1 1
483 1 . . . . . 5.2 1.8 6.0 1 1
484 1 . . . . . 4.8 2.0 6.0 1 1
485 1 . . . . . 5.8 1.6 6.0 1 1
486 1 . . . . . 3.4 2.0 4.8 1 1
487 1 . . . . . 4.6 2.0 6.0 1 1
488 1 . . . . . 4.1 2.0 5.2 1 1
489 1 . . . . . 5.6 1.6 6.0 1 1
490 1 . . . . . 2.2 1.6 2.8 1 1
491 1 . . . . . 5.2 0.0 6.0 1 1
492 1 . . . . . 3.3 2.0 4.6 1 1
493 1 . . . . . 4.0 2.0 6.0 1 1
494 1 . . . . . 3.3 2.0 4.6 1 1
495 1 . . . . . 3.0 1.9 4.1 1 1
496 1 . . . . . 5.2 1.8 6.0 1 1
497 1 . . . . . 3.5 2.0 5.0 1 1
498 1 . . . . . 4.0 2.0 6.0 1 1
499 1 . . . . . 2.8 0.0 6.0 1 1
500 1 . . . . . 2.7 1.8 3.6 1 1
501 1 . . . . . 2.6 1.8 3.4 1 1
502 1 . . . . . 3.6 2.0 5.2 1 1
503 1 . . . . . 2.9 1.8 4.0 1 1
504 1 . . . . . 2.8 1.9 3.7 1 1
505 1 . . . . . 4.3 2.0 6.0 1 1
506 1 . . . . . 5.4 0.0 6.0 1 1
507 1 . . . . . 2.6 1.7 3.5 1 1
508 1 . . . . . 2.5 1.7 3.3 1 1
509 1 . . . . . 2.5 1.7 3.3 1 1
510 1 . . . . . 3.1 1.9 4.3 1 1
511 1 . . . . . 2.6 1.8 3.4 1 1
512 1 . . . . . 5.4 1.7 6.0 1 1
513 1 . . . . . 2.6 1.8 3.4 1 1
514 1 . . . . . 4.0 2.0 6.0 1 1
515 1 . . . . . 5.1 1.8 6.0 1 1
516 1 . . . . . 2.5 1.7 3.3 1 1
517 1 . . . . . 3.9 2.0 5.8 1 1
518 1 . . . . . 3.7 2.0 5.4 1 1
519 1 . . . . . 5.8 1.6 6.0 1 1
520 1 . . . . . 2.5 1.7 3.3 1 1
521 1 . . . . . 4.8 2.0 6.0 1 1
522 1 . . . . . 4.3 2.0 6.0 1 1
523 1 . . . . . 5.5 1.7 6.0 1 1
524 1 . . . . . 4.7 1.9 6.0 1 1
525 1 . . . . . 3.8 2.0 5.6 1 1
526 1 . . . . . 3.9 2.0 5.8 1 1
527 1 . . . . . 3.2 1.9 4.5 1 1
528 1 . . . . . 2.9 1.9 3.9 1 1
529 1 . . . . . 4.7 1.9 6.0 1 1
530 1 . . . . . 3.6 2.0 5.2 1 1
531 1 . . . . . 3.8 2.0 5.6 1 1
532 1 . . . . . 2.9 1.8 4.0 1 1
533 1 . . . . . 3.9 2.0 5.8 1 1
534 1 . . . . . 2.5 1.7 3.3 1 1
535 1 . . . . . 2.6 1.7 3.5 1 1
536 1 . . . . . 2.5 1.7 3.3 1 1
537 1 . . . . . 5.0 1.9 6.0 1 1
538 1 . . . . . 5.3 1.8 6.0 1 1
539 1 . . . . . 4.0 2.0 6.0 1 1
540 1 . . . . . 4.0 2.0 6.0 1 1
541 1 . . . . . 2.4 1.7 3.1 1 1
542 1 . . . . . 3.3 1.9 4.7 1 1
543 1 . . . . . 5.0 0.0 6.0 1 1
544 1 . . . . . 4.0 2.0 6.0 1 1
545 1 . . . . . 2.1 1.5 2.7 1 1
546 1 . . . . . 2.9 1.9 3.9 1 1
547 1 . . . . . 3.4 1.9 4.9 1 1
548 1 . . . . . 4.9 1.9 6.0 1 1
549 1 . . . . . 3.7 1.9 5.5 1 1
550 1 . . . . . 3.2 1.9 4.5 1 1
551 1 . . . . . 3.9 2.0 5.8 1 1
552 1 . . . . . 2.6 0.0 6.0 1 1
553 1 . . . . . 2.9 0.0 6.0 1 1
554 1 . . . . . 2.9 1.8 4.0 1 1
555 1 . . . . . 2.5 2.0 3.3 1 1
556 1 . . . . . 4.1 2.0 6.0 1 1
557 1 . . . . . 3.6 1.9 5.3 1 1
558 1 . . . . . 2.8 1.8 3.8 1 1
559 1 . . . . . 2.7 1.8 3.6 1 1
560 1 . . . . . 5.6 1.7 6.0 1 1
561 1 . . . . . 5.3 1.8 6.0 1 1
562 1 . . . . . 3.1 1.9 4.3 1 1
563 1 . . . . . 4.3 2.0 6.0 1 1
564 1 . . . . . 2.5 1.8 3.3 1 1
565 1 . . . . . 4.8 2.0 6.0 1 1
566 1 . . . . . 2.5 1.7 3.3 1 1
567 1 . . . . . 3.3 2.0 4.6 1 1
568 1 . . . . . 2.8 1.8 3.8 1 1
569 1 . . . . . 5.1 0.0 6.0 1 1
570 1 . . . . . 2.9 1.9 3.6 1 1
571 1 . . . . . . 2.0 3.3 1 1
572 1 . . . . . 4.1 2.0 6.0 1 1
573 1 . . . . . 2.8 2.0 3.8 1 1
574 1 . . . . . . 1.9 3.8 1 1
575 1 . . . . . 2.8 0.0 6.0 1 1
576 1 . . . . . 2.4 0.0 6.0 1 1
577 1 . . . . . 6.0 0.0 6.0 1 1
578 1 . . . . . 4.0 2.0 6.0 1 1
579 1 . . . . . 3.5 0.0 6.0 1 1
580 1 . . . . . 4.0 2.0 5.4 1 1
581 1 . . . . . 4.8 1.9 6.0 1 1
582 1 . . . . . 3.1 1.9 4.3 1 1
583 1 . . . . . 4.4 2.0 6.0 1 1
584 1 . . . . . 5.0 1.9 6.0 1 1
585 1 . . . . . 3.2 0.0 6.0 1 1
586 1 . . . . . 3.3 2.0 4.6 1 1
587 1 . . . . . 3.5 2.0 5.0 1 1
588 1 . . . . . 4.4 2.0 6.0 1 1
589 1 . . . . . 2.9 1.8 4.0 1 1
590 1 . . . . . 2.8 1.8 3.8 1 1
591 1 . . . . . 2.1 1.5 2.7 1 1
592 1 . . . . . 5.1 1.8 6.0 1 1
593 1 . . . . . 4.4 0.0 6.0 1 1
594 1 . . . . . 3.7 2.0 5.4 1 1
595 1 . . . . . 3.7 2.0 5.4 1 1
596 1 . . . . . 4.9 0.0 6.0 1 1
597 1 . . . . . 3.4 0.0 6.0 1 1
598 1 . . . . . 3.9 2.0 5.8 1 1
599 1 . . . . . 3.4 2.0 4.8 1 1
600 1 . . . . . 4.5 2.0 6.0 1 1
601 1 . . . . . 3.4 0.0 6.0 1 1
602 1 . . . . . 3.1 0.0 6.0 1 1
603 1 . . . . . 5.0 1.9 6.0 1 1
604 1 . . . . . 2.1 1.6 2.6 1 1
605 1 . . . . . 3.3 2.0 4.6 1 1
606 1 . . . . . 3.9 2.0 5.8 1 1
607 1 . . . . . 3.4 1.9 4.9 1 1
608 1 . . . . . 2.5 1.7 3.3 1 1
609 1 . . . . . 6.0 1.5 6.0 1 1
610 1 . . . . . 4.4 1.9 6.0 1 1
611 1 . . . . . 5.6 1.7 6.0 1 1
612 1 . . . . . 2.4 1.7 3.1 1 1
613 1 . . . . . 2.7 1.8 3.6 1 1
614 1 . . . . . 4.6 2.0 6.0 1 1
615 1 . . . . . 4.6 1.9 6.0 1 1
616 1 . . . . . 4.3 2.0 6.0 1 1
617 1 . . . . . 4.1 2.0 6.0 1 1
618 1 . . . . . 3.0 0.0 6.0 1 1
619 1 . . . . . 3.1 0.0 6.0 1 1
620 1 . . . . . 4.3 2.0 6.0 1 1
621 1 . . . . . 4.0 2.0 6.0 1 1
622 1 . . . . . 4.0 2.0 6.0 1 1
623 1 . . . . . 2.2 1.6 2.8 1 1
624 1 . . . . . 4.6 1.9 6.0 1 1
625 1 . . . . . 3.9 2.0 5.8 1 1
626 1 . . . . . 5.4 1.8 6.0 1 1
627 1 . . . . . 3.2 2.0 4.4 1 1
628 1 . . . . . 5.5 1.7 6.0 1 1
629 1 . . . . . 6.0 0.5 6.0 1 1
630 1 . . . . . 2.2 1.6 2.8 1 1
631 1 . . . . . 5.3 1.8 6.0 1 1
632 1 . . . . . 5.0 2.0 6.0 1 1
633 1 . . . . . 3.8 2.0 5.6 1 1
634 1 . . . . . . 2.0 3.3 1 1
635 1 . . . . . 4.6 2.0 5.0 1 1
636 1 . . . . . 3.5 2.0 5.0 1 1
637 1 . . . . . 3.2 1.9 4.5 1 1
638 1 . . . . . 4.8 2.0 6.0 1 1
639 1 . . . . . 5.2 0.0 6.0 1 1
640 1 . . . . . . 2.0 3.6 1 1
641 1 . . . . . 2.4 1.7 3.1 1 1
642 1 . . . . . 3.0 1.9 4.1 1 1
643 1 . . . . . 2.9 0.0 6.0 1 1
644 1 . . . . . 2.4 1.7 3.1 1 1
645 1 . . . . . 5.2 1.8 6.0 1 1
646 1 . . . . . 3.6 2.0 5.2 1 1
647 1 . . . . . 5.0 1.8 6.0 1 1
648 1 . . . . . 5.2 1.8 6.0 1 1
649 1 . . . . . 4.0 2.0 6.0 1 1
650 1 . . . . . 2.7 1.8 3.6 1 1
651 1 . . . . . 2.7 1.8 3.6 1 1
652 1 . . . . . 2.7 1.8 3.6 1 1
653 1 . . . . . 3.5 2.0 5.0 1 1
654 1 . . . . . 3.8 2.0 5.6 1 1
655 1 . . . . . 4.9 1.8 6.0 1 1
656 1 . . . . . 3.2 0.0 6.0 1 1
657 1 . . . . . 2.9 1.9 3.9 1 1
658 1 . . . . . 2.4 1.7 3.1 1 1
659 1 . . . . . 3.5 2.0 5.0 1 1
660 1 . . . . . 2.1 1.6 2.6 1 1
661 1 . . . . . 5.5 1.7 6.0 1 1
662 1 . . . . . 4.5 1.9 6.0 1 1
663 1 . . . . . 4.9 1.9 6.0 1 1
664 1 . . . . . 4.5 2.0 6.0 1 1
665 1 . . . . . 3.4 2.0 4.8 1 1
666 1 . . . . . 3.7 2.0 5.4 1 1
667 1 . . . . . 4.0 1.9 4.9 1 1
668 1 . . . . . 4.1 2.0 5.4 1 1
669 1 . . . . . 5.1 1.9 6.0 1 1
670 1 . . . . . 5.3 0.0 6.0 1 1
671 1 . . . . . 3.9 2.0 5.8 1 1
672 1 . . . . . 2.7 1.8 3.6 1 1
673 1 . . . . . 2.5 1.7 3.3 1 1
674 1 . . . . . 4.6 1.9 6.0 1 1
675 1 . . . . . 3.0 1.9 4.1 1 1
676 1 . . . . . 4.9 2.0 6.0 1 1
677 1 . . . . . 4.9 1.9 6.0 1 1
678 1 . . . . . 3.1 1.9 4.3 1 1
679 1 . . . . . 4.4 2.0 6.0 1 1
680 1 . . . . . 5.6 1.6 6.0 1 1
681 1 . . . . . 3.1 1.9 4.3 1 1
682 1 . . . . . 5.4 1.8 6.0 1 1
683 1 . . . . . 5.1 1.8 6.0 1 1
684 1 . . . . . 2.6 1.8 3.4 1 1
685 1 . . . . . 3.0 1.9 4.1 1 1
686 1 . . . . . 3.1 1.9 4.3 1 1
687 1 . . . . . 5.2 1.9 6.0 1 1
688 1 . . . . . 3.8 2.0 5.6 1 1
689 1 . . . . . 2.9 1.9 3.9 1 1
690 1 . . . . . 2.9 1.8 4.0 1 1
691 1 . . . . . 4.5 1.9 6.0 1 1
692 1 . . . . . 3.6 2.0 5.2 1 1
693 1 . . . . . 3.5 2.0 5.0 1 1
694 1 . . . . . 4.4 2.0 6.0 1 1
695 1 . . . . . 5.1 1.8 6.0 1 1
696 1 . . . . . 5.7 1.6 6.0 1 1
697 1 . . . . . 2.4 1.7 3.1 1 1
698 1 . . . . . 4.9 1.9 6.0 1 1
699 1 . . . . . 5.1 1.9 6.0 1 1
700 1 . . . . . 2.6 1.7 3.5 1 1
701 1 . . . . . 3.1 1.9 4.3 1 1
702 1 . . . . . 2.2 1.6 2.8 1 1
703 1 . . . . . 5.1 1.9 6.0 1 1
704 1 . . . . . 4.5 2.0 6.0 1 1
705 1 . . . . . 5.3 0.0 6.0 1 1
706 1 . . . . . 4.6 2.0 6.0 1 1
707 1 . . . . . 2.6 1.8 3.4 1 1
708 1 . . . . . 5.3 1.8 6.0 1 1
709 1 . . . . . 4.8 1.9 6.0 1 1
710 1 . . . . . 4.9 1.9 6.0 1 1
711 1 . . . . . 3.9 2.0 5.8 1 1
712 1 . . . . . 3.5 2.0 5.0 1 1
713 1 . . . . . 5.3 0.0 6.0 1 1
714 1 . . . . . 4.6 2.0 6.0 1 1
715 1 . . . . . 3.1 0.0 6.0 1 1
716 1 . . . . . 4.7 1.9 6.0 1 1
717 1 . . . . . 4.8 2.0 6.0 1 1
718 1 . . . . . 2.8 1.8 3.8 1 1
719 1 . . . . . 3.0 1.8 4.2 1 1
720 1 . . . . . 5.5 1.8 6.0 1 1
721 1 . . . . . 3.1 1.9 4.3 1 1
722 1 . . . . . 5.0 1.8 6.0 1 1
723 1 . . . . . 2.6 1.7 3.5 1 1
724 1 . . . . . 5.0 1.9 6.0 1 1
725 1 . . . . . 4.7 1.9 6.0 1 1
726 1 . . . . . 2.7 1.8 3.6 1 1
727 1 . . . . . 3.4 2.0 4.8 1 1
728 1 . . . . . 3.0 1.9 4.1 1 1
729 1 . . . . . 3.6 2.0 5.2 1 1
730 1 . . . . . 4.2 2.0 6.0 1 1
731 1 . . . . . 3.3 1.9 4.7 1 1
732 1 . . . . . 4.2 2.0 6.0 1 1
733 1 . . . . . 3.7 2.0 5.4 1 1
734 1 . . . . . 5.2 1.9 6.0 1 1
735 1 . . . . . 4.5 2.0 6.0 1 1
736 1 . . . . . 3.6 2.0 5.2 1 1
737 1 . . . . . 3.9 2.0 5.8 1 1
738 1 . . . . . 3.5 2.0 5.0 1 1
739 1 . . . . . 4.3 2.0 6.0 1 1
740 1 . . . . . 4.5 2.0 6.0 1 1
741 1 . . . . . 3.2 1.9 4.5 1 1
742 1 . . . . . 3.0 1.9 4.1 1 1
743 1 . . . . . 5.0 1.9 6.0 1 1
744 1 . . . . . 4.2 2.0 6.0 1 1
745 1 . . . . . 3.1 1.9 4.3 1 1
746 1 . . . . . 4.0 2.0 6.0 1 1
747 1 . . . . . 2.4 1.7 3.1 1 1
748 1 . . . . . 4.8 1.9 6.0 1 1
749 1 . . . . . 3.5 2.0 5.0 1 1
750 1 . . . . . 2.4 1.7 3.1 1 1
751 1 . . . . . 2.2 1.6 2.8 1 1
752 1 . . . . . 4.1 2.0 6.0 1 1
753 1 . . . . . 5.0 1.9 6.0 1 1
754 1 . . . . . 4.6 2.0 6.0 1 1
755 1 . . . . . 3.8 2.0 5.6 1 1
756 1 . . . . . 2.7 1.8 3.6 1 1
757 1 . . . . . 2.8 1.8 3.8 1 1
758 1 . . . . . 2.1 1.5 2.7 1 1
759 1 . . . . . 3.0 1.9 4.1 1 1
760 1 . . . . . 3.3 2.0 4.6 1 1
761 1 . . . . . 4.1 2.0 4.3 1 1
762 1 . . . . . 3.9 2.0 5.8 1 1
763 1 . . . . . 1.9 1.4 2.4 1 1
764 1 . . . . . 2.1 0.0 6.0 1 1
765 1 . . . . . 5.1 1.8 6.0 1 1
766 1 . . . . . 4.9 0.0 6.0 1 1
767 1 . . . . . 3.6 2.0 5.2 1 1
768 1 . . . . . 3.2 0.0 6.0 1 1
769 1 . . . . . 2.6 1.7 3.5 1 1
770 1 . . . . . 2.3 0.0 6.0 1 1
771 1 . . . . . 5.2 0.0 6.0 1 1
772 1 . . . . . 5.6 1.7 6.0 1 1
773 1 . . . . . 4.0 2.0 6.0 1 1
774 1 . . . . . 3.6 0.0 6.0 1 1
775 1 . . . . . 5.1 0.0 6.0 1 1
776 1 . . . . . 4.9 1.9 6.0 1 1
777 1 . . . . . 3.1 1.9 4.3 1 1
778 1 . . . . . 3.9 0.0 6.0 1 1
779 1 . . . . . 2.8 1.8 3.8 1 1
780 1 . . . . . 3.3 1.9 4.7 1 1
781 1 . . . . . 4.7 1.9 6.0 1 1
782 1 . . . . . 4.5 1.9 6.0 1 1
783 1 . . . . . 3.6 2.0 5.2 1 1
784 1 . . . . . 4.1 2.0 6.0 1 1
785 1 . . . . . 3.5 1.9 5.1 1 1
786 1 . . . . . 3.9 2.0 5.8 1 1
787 1 . . . . . 3.8 2.0 5.6 1 1
788 1 . . . . . 3.7 0.0 6.0 1 1
789 1 . . . . . 3.3 0.0 6.0 1 1
790 1 . . . . . 2.9 1.9 3.9 1 1
791 1 . . . . . 3.4 2.0 4.8 1 1
792 1 . . . . . 2.7 1.8 3.6 1 1
793 1 . . . . . 5.6 1.7 6.0 1 1
794 1 . . . . . 4.1 2.0 6.0 1 1
795 1 . . . . . 4.1 2.0 6.0 1 1
796 1 . . . . . 4.2 2.0 6.0 1 1
797 1 . . . . . 4.4 2.0 6.0 1 1
798 1 . . . . . 2.5 1.7 3.3 1 1
799 1 . . . . . 2.4 1.7 3.1 1 1
800 1 . . . . . 4.7 1.9 6.0 1 1
801 1 . . . . . 4.7 2.0 6.0 1 1
802 1 . . . . . 4.4 1.9 6.0 1 1
803 1 . . . . . 4.3 1.9 6.0 1 1
804 1 . . . . . 3.5 1.9 5.1 1 1
805 1 . . . . . . 2.0 2.8 1 1
806 1 . . . . . 4.3 2.0 6.0 1 1
807 1 . . . . . 4.6 2.0 6.0 1 1
808 1 . . . . . 2.4 1.7 3.1 1 1
809 1 . . . . . 2.7 1.8 3.6 1 1
810 1 . . . . . 5.1 1.8 6.0 1 1
811 1 . . . . . 5.1 1.9 6.0 1 1
812 1 . . . . . 3.9 2.0 5.8 1 1
813 1 . . . . . 3.0 1.9 4.1 1 1
814 1 . . . . . 4.1 2.0 6.0 1 1
815 1 . . . . . 4.0 2.0 6.0 1 1
816 1 . . . . . 3.8 2.0 5.6 1 1
817 1 . . . . . 4.9 2.0 6.0 1 1
818 1 . . . . . 4.0 2.0 6.0 1 1
819 1 . . . . . 3.4 0.0 6.0 1 1
820 1 . . . . . 3.6 2.0 5.2 1 1
821 1 . . . . . 5.6 0.0 6.0 1 1
822 1 . . . . . 4.1 2.0 6.0 1 1
823 1 . . . . . 3.9 2.0 5.8 1 1
824 1 . . . . . 2.5 0.0 6.0 1 1
825 1 . . . . . 3.0 1.9 4.1 1 1
826 1 . . . . . 2.5 1.7 3.3 1 1
827 1 . . . . . 2.9 1.9 3.9 1 1
828 1 . . . . . 4.8 1.9 6.0 1 1
829 1 . . . . . 5.4 1.8 6.0 1 1
830 1 . . . . . 5.3 0.0 6.0 1 1
831 1 . . . . . 3.7 2.0 5.4 1 1
832 1 . . . . . 5.5 1.7 6.0 1 1
833 1 . . . . . 5.5 1.8 6.0 1 1
834 1 . . . . . 4.6 2.0 6.0 1 1
835 1 . . . . . 5.0 1.9 6.0 1 1
836 1 . . . . . 3.3 1.9 4.7 1 1
837 1 . . . . . 3.6 2.0 5.2 1 1
838 1 . . . . . 5.0 0.0 6.0 1 1
839 1 . . . . . 2.7 0.0 6.0 1 1
840 1 . . . . . 3.7 2.0 5.4 1 1
841 1 . . . . . 2.6 1.8 3.4 1 1
842 1 . . . . . 5.7 1.6 6.0 1 1
843 1 . . . . . 2.6 1.7 3.5 1 1
844 1 . . . . . 5.2 0.0 6.0 1 1
845 1 . . . . . 5.3 0.0 6.0 1 1
846 1 . . . . . 5.0 1.8 6.0 1 1
847 1 . . . . . 4.1 2.0 6.0 1 1
848 1 . . . . . 3.1 1.9 4.3 1 1
849 1 . . . . . 4.7 1.9 6.0 1 1
850 1 . . . . . 5.8 1.6 6.0 1 1
851 1 . . . . . 4.5 2.0 6.0 1 1
852 1 . . . . . 4.6 1.9 6.0 1 1
853 1 . . . . . 3.0 1.9 4.1 1 1
854 1 . . . . . 4.3 2.0 6.0 1 1
855 1 . . . . . 4.1 2.0 6.0 1 1
856 1 . . . . . 3.2 0.0 6.0 1 1
857 1 . . . . . 6.0 0.3 6.0 1 1
858 1 . . . . . 4.4 2.0 6.0 1 1
859 1 . . . . . 3.3 0.0 6.0 1 1
860 1 . . . . . 5.0 1.9 6.0 1 1
861 1 . . . . . 2.8 1.8 3.8 1 1
862 1 . . . . . 2.4 1.7 3.1 1 1
863 1 . . . . . 2.9 1.9 3.9 1 1
864 1 . . . . . 3.7 2.0 5.4 1 1
865 1 . . . . . 4.9 1.9 6.0 1 1
866 1 . . . . . 3.8 0.0 6.0 1 1
867 1 . . . . . 6.0 1.4 6.0 1 1
868 1 . . . . . 2.2 1.6 2.8 1 1
869 1 . . . . . 3.8 2.0 5.6 1 1
870 1 . . . . . 5.5 1.7 6.0 1 1
871 1 . . . . . 3.9 2.0 5.8 1 1
872 1 . . . . . 3.2 1.9 4.5 1 1
873 1 . . . . . 3.5 2.0 5.0 1 1
874 1 . . . . . 3.1 0.0 6.0 1 1
875 1 . . . . . 3.8 2.0 5.6 1 1
876 1 . . . . . 4.5 1.9 6.0 1 1
877 1 . . . . . 2.5 1.7 3.3 1 1
878 1 . . . . . 5.4 1.9 6.0 1 1
879 1 . . . . . 4.1 2.0 6.0 1 1
880 1 . . . . . 4.1 2.0 6.0 1 1
881 1 . . . . . 4.6 2.0 6.0 1 1
882 1 . . . . . 5.4 0.0 6.0 1 1
883 1 . . . . . 4.6 0.0 6.0 1 1
884 1 . . . . . 2.7 1.8 3.6 1 1
885 1 . . . . . 2.7 2.0 3.6 1 1
886 1 . . . . . 3.6 1.9 5.3 1 1
887 1 . . . . . 4.4 2.0 6.0 1 1
888 1 . . . . . 2.4 1.7 3.1 1 1
889 1 . . . . . 4.0 2.0 6.0 1 1
890 1 . . . . . 3.6 2.0 5.2 1 1
891 1 . . . . . 3.5 1.9 5.1 1 1
892 1 . . . . . 3.1 1.9 4.3 1 1
893 1 . . . . . 3.3 1.9 4.7 1 1
894 1 . . . . . 3.2 2.0 4.5 1 1
895 1 . . . . . . 2.0 3.9 1 1
896 1 . . . . . 5.6 1.7 6.0 1 1
897 1 . . . . . 2.7 1.8 3.6 1 1
898 1 . . . . . 2.0 1.5 2.5 1 1
899 1 . . . . . 3.8 2.0 5.6 1 1
900 1 . . . . . 5.2 1.8 6.0 1 1
901 1 . . . . . 2.2 1.6 2.8 1 1
902 1 . . . . . 4.0 2.0 6.0 1 1
903 1 . . . . . 3.8 2.0 5.6 1 1
904 1 . . . . . 3.8 2.0 5.6 1 1
905 1 . . . . . 3.1 1.9 4.3 1 1
906 1 . . . . . 4.5 2.0 6.0 1 1
907 1 . . . . . 5.3 1.8 6.0 1 1
908 1 . . . . . 5.8 1.6 6.0 1 1
909 1 . . . . . 3.3 1.9 4.7 1 1
910 1 . . . . . 4.8 0.0 6.0 1 1
911 1 . . . . . 5.4 0.0 6.0 1 1
912 1 . . . . . 5.5 0.0 6.0 1 1
913 1 . . . . . 3.6 2.0 5.2 1 1
914 1 . . . . . 3.8 2.0 5.6 1 1
915 1 . . . . . 2.2 1.6 2.8 1 1
916 1 . . . . . 2.2 0.0 6.0 1 1
917 1 . . . . . 4.6 0.0 6.0 1 1
918 1 . . . . . 4.4 2.0 6.0 1 1
919 1 . . . . . 5.6 0.0 6.0 1 1
920 1 . . . . . 3.4 1.9 4.9 1 1
921 1 . . . . . 3.0 0.0 6.0 1 1
922 1 . . . . . 2.6 1.8 3.4 1 1
923 1 . . . . . 2.2 1.6 2.8 1 1
924 1 . . . . . 2.4 1.7 3.1 1 1
925 1 . . . . . 5.0 1.9 6.0 1 1
926 1 . . . . . 5.1 1.9 6.0 1 1
927 1 . . . . . 4.4 2.0 6.0 1 1
928 1 . . . . . 4.8 1.9 6.0 1 1
929 1 . . . . . 2.6 1.8 3.4 1 1
930 1 . . . . . 4.9 1.9 6.0 1 1
931 1 . . . . . 4.8 1.9 6.0 1 1
932 1 . . . . . 4.9 2.0 6.0 1 1
933 1 . . . . . 4.0 2.0 6.0 1 1
934 1 . . . . . 6.0 1.3 6.0 1 1
935 1 . . . . . 4.2 2.0 6.0 1 1
936 1 . . . . . 2.6 1.8 3.4 1 1
937 1 . . . . . 2.9 1.8 4.0 1 1
938 1 . . . . . 4.3 1.9 6.0 1 1
939 1 . . . . . 4.5 1.9 6.0 1 1
940 1 . . . . . 5.3 1.7 6.0 1 1
941 1 . . . . . 5.7 1.6 6.0 1 1
942 1 . . . . . 3.0 1.8 4.2 1 1
943 1 . . . . . 3.2 1.9 4.5 1 1
944 1 . . . . . 3.5 1.9 5.1 1 1
945 1 . . . . . 3.4 0.0 6.0 1 1
946 1 . . . . . . 2.0 3.9 1 1
947 1 . . . . . 4.9 1.9 6.0 1 1
948 1 . . . . . 2.7 1.8 3.6 1 1
949 1 . . . . . 3.9 2.0 5.8 1 1
950 1 . . . . . 3.7 2.0 5.4 1 1
951 1 . . . . . 4.1 2.0 6.0 1 1
952 1 . . . . . 3.1 1.9 4.3 1 1
953 1 . . . . . 2.9 1.9 3.9 1 1
954 1 . . . . . 2.8 1.9 3.7 1 1
955 1 . . . . . 2.8 1.8 3.8 1 1
956 1 . . . . . 2.9 1.9 3.9 1 1
957 1 . . . . . 4.1 2.0 6.0 1 1
958 1 . . . . . 2.6 1.8 3.4 1 1
959 1 . . . . . 2.4 1.7 3.1 1 1
960 1 . . . . . 3.8 2.0 5.6 1 1
961 1 . . . . . 3.0 1.9 4.1 1 1
962 1 . . . . . 2.6 1.7 3.5 1 1
963 1 . . . . . 4.1 2.0 6.0 1 1
964 1 . . . . . 5.3 1.8 6.0 1 1
965 1 . . . . . 4.7 1.9 6.0 1 1
966 1 . . . . . 3.9 2.0 5.8 1 1
967 1 . . . . . 3.6 2.0 5.2 1 1
968 1 . . . . . 3.3 1.9 4.7 1 1
969 1 . . . . . 3.9 2.0 5.8 1 1
970 1 . . . . . 3.3 1.9 4.7 1 1
971 1 . . . . . 5.5 0.0 6.0 1 1
972 1 . . . . . 4.2 2.0 6.0 1 1
973 1 . . . . . 2.6 1.8 3.4 1 1
974 1 . . . . . 2.5 1.7 3.3 1 1
975 1 . . . . . 4.6 2.0 6.0 1 1
976 1 . . . . . 5.8 1.6 6.0 1 1
977 1 . . . . . 3.8 2.0 5.6 1 1
978 1 . . . . . 3.7 2.0 5.4 1 1
979 1 . . . . . 2.7 1.8 3.6 1 1
980 1 . . . . . 3.6 2.0 5.2 1 1
981 1 . . . . . 3.8 1.9 5.7 1 1
982 1 . . . . . 5.5 0.0 6.0 1 1
983 1 . . . . . 2.3 1.6 3.0 1 1
984 1 . . . . . 4.4 2.0 6.0 1 1
985 1 . . . . . 3.1 1.9 4.3 1 1
986 1 . . . . . 2.8 1.8 3.8 1 1
987 1 . . . . . 3.3 2.0 4.6 1 1
988 1 . . . . . 4.1 2.0 6.0 1 1
989 1 . . . . . 2.5 0.0 6.0 1 1
990 1 . . . . . 2.9 1.9 3.9 1 1
991 1 . . . . . 2.3 1.7 2.9 1 1
992 1 . . . . . 3.2 1.9 4.5 1 1
993 1 . . . . . 3.0 0.0 6.0 1 1
994 1 . . . . . 3.1 1.9 4.3 1 1
995 1 . . . . . 2.4 1.7 3.1 1 1
996 1 . . . . . 2.7 1.8 3.6 1 1
997 1 . . . . . 5.0 1.9 6.0 1 1
998 1 . . . . . 2.5 1.7 3.3 1 1
999 1 . . . . . 3.1 1.9 4.3 1 1
1000 1 . . . . . 3.1 0.0 6.0 1 1
1001 1 . . . . . 5.3 1.8 6.0 1 1
1002 1 . . . . . 2.8 1.8 3.8 1 1
1003 1 . . . . . 2.8 1.8 3.8 1 1
1004 1 . . . . . 2.3 1.6 3.0 1 1
1005 1 . . . . . 4.9 1.9 6.0 1 1
1006 1 . . . . . 4.1 2.0 6.0 1 1
1007 1 . . . . . 2.4 1.7 3.1 1 1
1008 1 . . . . . 5.7 1.7 6.0 1 1
1009 1 . . . . . 6.0 1.4 6.0 1 1
1010 1 . . . . . 4.2 2.0 6.0 1 1
1011 1 . . . . . 4.5 0.0 6.0 1 1
1012 1 . . . . . 2.7 1.8 3.6 1 1
1013 1 . . . . . 3.4 1.9 4.9 1 1
1014 1 . . . . . 3.6 2.0 5.2 1 1
1015 1 . . . . . 3.6 2.0 5.2 1 1
1016 1 . . . . . 4.2 0.0 6.0 1 1
1017 1 . . . . . 3.6 2.0 5.2 1 1
1018 1 . . . . . 2.9 1.9 3.9 1 1
1019 1 . . . . . 3.2 1.9 4.5 1 1
1020 1 . . . . . 3.6 2.0 5.2 1 1
1021 1 . . . . . 3.8 2.0 5.6 1 1
1022 1 . . . . . 5.2 1.8 6.0 1 1
1023 1 . . . . . 5.9 1.6 6.0 1 1
1024 1 . . . . . 3.3 1.9 4.7 1 1
1025 1 . . . . . 3.8 2.0 5.6 1 1
1026 1 . . . . . 3.0 1.9 4.1 1 1
1027 1 . . . . . 3.1 1.9 4.3 1 1
1028 1 . . . . . 5.5 1.7 6.0 1 1
1029 1 . . . . . 4.3 2.0 6.0 1 1
1030 1 . . . . . 3.2 1.9 4.5 1 1
1031 1 . . . . . 4.5 1.9 6.0 1 1
1032 1 . . . . . 5.1 1.9 6.0 1 1
1033 1 . . . . . 4.8 1.9 6.0 1 1
1034 1 . . . . . 4.7 0.0 6.0 1 1
1035 1 . . . . . 4.8 1.9 6.0 1 1
1036 1 . . . . . 2.8 1.8 3.8 1 1
1037 1 . . . . . 2.8 1.8 3.8 1 1
1038 1 . . . . . 3.7 2.0 5.4 1 1
1039 1 . . . . . . 1.9 3.1 1 1
1040 1 . . . . . 4.5 2.0 6.0 1 1
1041 1 . . . . . 4.2 2.0 6.0 1 1
1042 1 . . . . . 3.3 0.0 6.0 1 1
1043 1 . . . . . 5.1 1.9 6.0 1 1
1044 1 . . . . . 4.9 2.0 6.0 1 1
1045 1 . . . . . 2.6 1.7 3.5 1 1
1046 1 . . . . . 2.5 1.8 3.3 1 1
1047 1 . . . . . 4.7 0.0 6.0 1 1
1048 1 . . . . . 3.6 2.0 5.2 1 1
1049 1 . . . . . 3.5 2.0 5.0 1 1
1050 1 . . . . . 3.2 0.0 6.0 1 1
1051 1 . . . . . 5.7 0.0 6.0 1 1
1052 1 . . . . . 2.5 1.7 3.3 1 1
1053 1 . . . . . 3.4 1.9 4.9 1 1
1054 1 . . . . . 5.1 1.9 6.0 1 1
1055 1 . . . . . 3.3 1.9 4.7 1 1
1056 1 . . . . . 3.6 2.0 5.2 1 1
1057 1 . . . . . 3.1 1.9 4.3 1 1
1058 1 . . . . . 3.5 1.9 5.1 1 1
1059 1 . . . . . 5.1 1.9 6.0 1 1
1060 1 . . . . . 2.8 1.8 3.8 1 1
1061 1 . . . . . 3.3 2.0 4.6 1 1
1062 1 . . . . . 2.5 1.7 3.3 1 1
1063 1 . . . . . 3.7 0.0 6.0 1 1
1064 1 . . . . . 5.4 0.0 6.0 1 1
1065 1 . . . . . 2.6 1.7 3.5 1 1
1066 1 . . . . . 4.2 2.0 6.0 1 1
1067 1 . . . . . 2.4 1.7 3.1 1 1
1068 1 . . . . . 2.0 0.0 6.0 1 1
1069 1 . . . . . 5.7 1.7 6.0 1 1
1070 1 . . . . . 4.0 2.0 6.0 1 1
1071 1 . . . . . 2.0 0.0 6.0 1 1
1072 1 . . . . . 3.6 2.0 5.2 1 1
1073 1 . . . . . 3.7 2.0 5.4 1 1
1074 1 . . . . . 4.7 1.9 6.0 1 1
1075 1 . . . . . 2.3 0.0 6.0 1 1
1076 1 . . . . . 4.0 0.0 6.0 1 1
1077 1 . . . . . 2.3 0.0 6.0 1 1
1078 1 . . . . . 4.9 1.9 6.0 1 1
1079 1 . . . . . 3.0 1.9 4.1 1 1
1080 1 . . . . . 3.8 2.0 5.6 1 1
1081 1 . . . . . 5.6 0.0 6.0 1 1
1082 1 . . . . . 5.5 1.8 6.0 1 1
1083 1 . . . . . 4.1 0.0 6.0 1 1
1084 1 . . . . . 3.8 2.0 5.6 1 1
1085 1 . . . . . 4.3 2.0 6.0 1 1
1086 1 . . . . . 2.4 2.0 4.8 1 1
1087 1 . . . . . 5.3 0.0 6.0 1 1
1088 1 . . . . . 4.8 2.0 6.0 1 1
1089 1 . . . . . 2.7 1.8 3.6 1 1
1090 1 . . . . . 3.0 1.9 4.1 1 1
1091 1 . . . . . 2.3 0.0 6.0 1 1
1092 1 . . . . . 2.6 1.8 3.4 1 1
1093 1 . . . . . 5.0 1.8 6.0 1 1
1094 1 . . . . . 5.0 1.9 6.0 1 1
1095 1 . . . . . 3.6 1.9 5.3 1 1
1096 1 . . . . . 4.2 2.0 6.0 1 1
1097 1 . . . . . 3.6 2.0 5.2 1 1
1098 1 . . . . . 2.9 0.0 6.0 1 1
1099 1 . . . . . 2.3 1.6 3.0 1 1
1100 1 . . . . . 2.6 1.8 3.4 1 1
1101 1 . . . . . 3.0 1.9 4.1 1 1
1102 1 . . . . . 5.0 1.8 6.0 1 1
1103 1 . . . . . 3.6 2.0 5.2 1 1
1104 1 . . . . . 2.5 1.7 3.3 1 1
1105 1 . . . . . 4.7 1.9 6.0 1 1
1106 1 . . . . . 4.6 1.9 6.0 1 1
1107 1 . . . . . 2.1 1.5 2.7 1 1
1108 1 . . . . . 3.3 1.9 4.7 1 1
1109 1 . . . . . 3.2 1.9 4.7 1 1
1110 1 . . . . . 3.8 2.0 5.6 1 1
1111 1 . . . . . 4.5 0.0 6.0 1 1
1112 1 . . . . . 4.2 2.0 6.0 1 1
1113 1 . . . . . 4.8 1.9 6.0 1 1
1114 1 . . . . . 5.0 1.8 6.0 1 1
1115 1 . . . . . 3.4 0.0 6.0 1 1
1116 1 . . . . . 2.7 0.0 6.0 1 1
1117 1 . . . . . 3.2 0.0 6.0 1 1
1118 1 . . . . . 2.6 1.7 3.5 1 1
1119 1 . . . . . 2.2 1.6 2.8 1 1
1120 1 . . . . . 4.9 1.9 6.0 1 1
1121 1 . . . . . 4.9 1.9 6.0 1 1
1122 1 . . . . . 2.7 0.0 6.0 1 1
1123 1 . . . . . 3.3 2.0 4.6 1 1
1124 1 . . . . . 4.7 1.9 6.0 1 1
1125 1 . . . . . 4.9 1.8 6.0 1 1
1126 1 . . . . . 2.8 1.8 3.8 1 1
1127 1 . . . . . 2.6 1.8 3.4 1 1
1128 1 . . . . . 5.0 1.9 6.0 1 1
1129 1 . . . . . 4.7 2.0 6.0 1 1
1130 1 . . . . . 2.6 1.8 3.4 1 1
1131 1 . . . . . 2.4 1.7 3.1 1 1
1132 1 . . . . . 3.0 1.9 4.1 1 1
1133 1 . . . . . 2.5 1.7 3.3 1 1
1134 1 . . . . . 2.6 1.7 3.5 1 1
1135 1 . . . . . 2.9 1.8 4.0 1 1
1136 1 . . . . . 3.6 2.0 5.2 1 1
1137 1 . . . . . 3.1 0.0 6.0 1 1
1138 1 . . . . . 2.7 0.0 6.0 1 1
1139 1 . . . . . 2.9 1.8 4.0 1 1
1140 1 . . . . . 3.1 1.9 4.3 1 1
1141 1 . . . . . 4.6 2.0 6.0 1 1
1142 1 . . . . . 2.7 0.0 6.0 1 1
1143 1 . . . . . 2.6 1.8 3.4 1 1
1144 1 . . . . . 2.6 2.0 3.5 1 1
1145 1 . . . . . 2.7 1.8 3.6 1 1
1146 1 . . . . . 4.0 2.0 6.0 1 1
1147 1 . . . . . 3.9 0.0 6.0 1 1
1148 1 . . . . . 2.3 1.6 3.0 1 1
1149 1 . . . . . 2.8 0.0 6.0 1 1
1150 1 . . . . . 4.2 1.9 6.0 1 1
1151 1 . . . . . 3.2 0.0 6.0 1 1
1152 1 . . . . . 3.0 0.0 6.0 1 1
1153 1 . . . . . 3.8 2.0 5.6 1 1
1154 1 . . . . . 4.0 2.0 6.0 1 1
1155 1 . . . . . 2.9 1.8 4.0 1 1
1156 1 . . . . . 2.7 0.0 6.0 1 1
1157 1 . . . . . 3.2 2.0 4.4 1 1
1158 1 . . . . . 3.9 0.0 6.0 1 1
1159 1 . . . . . 5.2 1.8 6.0 1 1
1160 1 . . . . . 3.3 0.0 6.0 1 1
1161 1 . . . . . . 1.9 3.0 1 1
1162 1 . . . . . 2.2 1.6 2.8 1 1
1163 1 . . . . . 3.7 2.0 5.4 1 1
1164 1 . . . . . 4.7 2.0 6.0 1 1
1165 1 . . . . . 5.2 1.9 6.0 1 1
1166 1 . . . . . 5.2 1.8 6.0 1 1
1167 1 . . . . . 3.5 2.0 5.0 1 1
1168 1 . . . . . 3.2 1.9 4.5 1 1
1169 1 . . . . . 2.6 1.8 3.4 1 1
1170 1 . . . . . 4.3 0.0 6.0 1 1
1171 1 . . . . . 3.2 0.0 6.0 1 1
1172 1 . . . . . 3.0 1.9 4.1 1 1
1173 1 . . . . . 2.4 1.7 3.1 1 1
1174 1 . . . . . 4.0 2.0 6.0 1 1
1175 1 . . . . . 4.4 2.0 6.0 1 1
1176 1 . . . . . 5.4 1.8 6.0 1 1
1177 1 . . . . . 2.8 1.8 3.8 1 1
1178 1 . . . . . 2.8 1.8 3.8 1 1
1179 1 . . . . . 2.8 1.8 3.8 1 1
1180 1 . . . . . 5.0 0.0 6.0 1 1
1181 1 . . . . . 3.6 2.0 5.2 1 1
1182 1 . . . . . 3.1 1.9 4.3 1 1
1183 1 . . . . . 2.7 1.8 3.6 1 1
1184 1 . . . . . 5.2 1.9 6.0 1 1
1185 1 . . . . . 2.6 1.8 3.4 1 1
1186 1 . . . . . 4.6 1.9 6.0 1 1
1187 1 . . . . . 2.7 1.8 3.6 1 1
1188 1 . . . . . 4.7 1.9 6.0 1 1
1189 1 . . . . . 2.6 1.8 3.4 1 1
1190 1 . . . . . 2.5 1.7 3.3 1 1
1191 1 . . . . . 2.5 1.7 3.3 1 1
1192 1 . . . . . . 2.0 2.9 1 1
1193 1 . . . . . 3.8 0.0 6.0 1 1
1194 1 . . . . . 3.6 2.0 5.2 1 1
1195 1 . . . . . 3.1 1.9 4.3 1 1
1196 1 . . . . . 5.2 1.8 6.0 1 1
1197 1 . . . . . 5.5 1.8 6.0 1 1
1198 1 . . . . . 3.3 2.0 4.6 1 1
1199 1 . . . . . 3.5 0.0 6.0 1 1
1200 1 . . . . . 2.9 1.9 3.9 1 1
1201 1 . . . . . 3.6 1.9 5.3 1 1
1202 1 . . . . . 2.5 1.7 3.3 1 1
1203 1 . . . . . 3.7 2.0 5.4 1 1
1204 1 . . . . . 2.3 1.6 3.0 1 1
1205 1 . . . . . 2.5 1.7 3.3 1 1
1206 1 . . . . . 4.1 2.0 6.0 1 1
1207 1 . . . . . 4.5 0.0 6.0 1 1
1208 1 . . . . . 4.6 0.0 6.0 1 1
1209 1 . . . . . 3.3 0.0 6.0 1 1
1210 1 . . . . . 3.1 1.9 4.3 1 1
1211 1 . . . . . 4.5 2.0 6.0 1 1
1212 1 . . . . . 4.1 2.0 6.0 1 1
1213 1 . . . . . 4.4 2.0 6.0 1 1
1214 1 . . . . . . 2.0 2.5 1 1
1215 1 . . . . . 4.4 2.0 6.0 1 1
1216 1 . . . . . 4.8 1.7 6.0 1 1
1217 1 . . . . . 4.6 2.0 6.0 1 1
1218 1 . . . . . 2.4 2.0 5.0 1 1
1219 1 . . . . . 3.1 1.9 4.3 1 1
1220 1 . . . . . 2.1 0.0 6.0 1 1
1221 1 . . . . . 2.9 0.0 6.0 1 1
1222 1 . . . . . 2.2 1.6 2.8 1 1
1223 1 . . . . . 3.4 2.0 4.8 1 1
1224 1 . . . . . 4.5 0.0 6.0 1 1
1225 1 . . . . . 3.1 0.0 6.0 1 1
1226 1 . . . . . 3.6 0.0 6.0 1 1
1227 1 . . . . . 4.2 0.0 6.0 1 1
1228 1 . . . . . 3.7 2.0 5.4 1 1
1229 1 . . . . . 2.6 1.8 3.4 1 1
1230 1 . . . . . 3.9 2.0 5.8 1 1
1231 1 . . . . . 4.3 2.0 6.0 1 1
1232 1 . . . . . 3.5 2.0 5.0 1 1
1233 1 . . . . . 4.0 2.0 6.0 1 1
1234 1 . . . . . 6.0 1.2 6.0 1 1
1235 1 . . . . . 5.8 1.6 6.0 1 1
1236 1 . . . . . 3.7 2.0 5.4 1 1
1237 1 . . . . . 4.2 2.0 6.0 1 1
1238 1 . . . . . 3.2 1.9 4.5 1 1
1239 1 . . . . . 2.5 1.7 3.3 1 1
1240 1 . . . . . 4.5 2.0 6.0 1 1
1241 1 . . . . . 3.6 2.0 5.2 1 1
1242 1 . . . . . 4.2 2.0 6.0 1 1
1243 1 . . . . . 2.4 1.7 3.1 1 1
1244 1 . . . . . 3.3 2.0 4.6 1 1
1245 1 . . . . . 3.8 2.0 5.6 1 1
1246 1 . . . . . 4.9 1.9 6.0 1 1
1247 1 . . . . . 2.0 1.5 2.5 1 1
1248 1 . . . . . 2.7 1.8 3.6 1 1
1249 1 . . . . . 5.3 1.8 6.0 1 1
1250 1 . . . . . 3.0 0.0 6.0 1 1
1251 1 . . . . . 3.3 2.0 4.6 1 1
1252 1 . . . . . 2.2 1.6 2.8 1 1
1253 1 . . . . . 6.0 1.6 6.0 1 1
1254 1 . . . . . 4.1 2.0 6.0 1 1
1255 1 . . . . . 4.0 0.0 6.0 1 1
1256 1 . . . . . 3.7 2.0 5.4 1 1
1257 1 . . . . . 6.0 1.0 6.0 1 1
1258 1 . . . . . 5.3 1.8 6.0 1 1
1259 1 . . . . . 4.2 1.9 6.0 1 1
1260 1 . . . . . 3.1 1.9 4.3 1 1
1261 1 . . . . . 4.6 0.0 6.0 1 1
1262 1 . . . . . 2.5 1.7 3.3 1 1
1263 1 . . . . . 5.4 0.0 6.0 1 1
1264 1 . . . . . 4.9 1.9 6.0 1 1
1265 1 . . . . . 5.4 0.0 6.0 1 1
1266 1 . . . . . 3.2 1.9 4.5 1 1
1267 1 . . . . . 5.3 0.0 6.0 1 1
1268 1 . . . . . 2.3 1.7 2.9 1 1
1269 1 . . . . . 3.5 2.0 5.0 1 1
1270 1 . . . . . 4.1 2.0 6.0 1 1
1271 1 . . . . . 3.2 2.0 4.4 1 1
1272 1 . . . . . 3.0 1.9 4.1 1 1
1273 1 . . . . . 4.0 2.0 6.0 1 1
1274 1 . . . . . 2.7 0.0 6.0 1 1
1275 1 . . . . . 4.6 2.0 6.0 1 1
1276 1 . . . . . 2.8 1.8 3.8 1 1
1277 1 . . . . . 4.1 2.0 6.0 1 1
1278 1 . . . . . 4.8 2.0 6.0 1 1
1279 1 . . . . . 4.7 2.0 6.0 1 1
1280 1 . . . . . 4.9 1.9 6.0 1 1
1281 1 . . . . . 4.3 2.0 6.0 1 1
1282 1 . . . . . 5.0 0.0 6.0 1 1
1283 1 . . . . . 3.9 2.0 5.8 1 1
1284 1 . . . . . 4.5 1.9 6.0 1 1
1285 1 . . . . . 4.1 2.0 6.0 1 1
1286 1 . . . . . 2.5 1.7 3.3 1 1
1287 1 . . . . . 3.5 2.0 5.0 1 1
1288 1 . . . . . 4.1 2.0 6.0 1 1
1289 1 . . . . . 3.2 1.9 4.5 1 1
1290 1 . . . . . 4.7 1.9 6.0 1 1
1291 1 . . . . . 2.2 1.6 2.8 1 1
1292 1 . . . . . 2.7 1.8 3.6 1 1
1293 1 . . . . . 4.5 2.0 6.0 1 1
1294 1 . . . . . 3.8 2.0 5.6 1 1
1295 1 . . . . . 5.1 1.8 6.0 1 1
1296 1 . . . . . 3.7 2.0 5.4 1 1
1297 1 . . . . . 4.0 2.0 6.0 1 1
1298 1 . . . . . 5.2 0.0 6.0 1 1
1299 1 . . . . . 3.5 0.0 6.0 1 1
1300 1 . . . . . 2.8 1.8 3.8 1 1
1301 1 . . . . . 2.4 1.7 3.1 1 1
1302 1 . . . . . 4.1 2.0 6.0 1 1
1303 1 . . . . . 2.2 1.6 2.8 1 1
1304 1 . . . . . 2.4 1.7 3.1 1 1
1305 1 . . . . . 5.1 1.9 6.0 1 1
1306 1 . . . . . 4.3 2.0 6.0 1 1
1307 1 . . . . . 3.7 2.0 5.4 1 1
1308 1 . . . . . 4.5 2.0 6.0 1 1
1309 1 . . . . . 2.8 1.8 3.8 1 1
1310 1 . . . . . 2.4 1.7 3.1 1 1
1311 1 . . . . . 2.4 1.7 3.1 1 1
1312 1 . . . . . 3.4 2.0 4.8 1 1
1313 1 . . . . . 4.2 2.0 6.0 1 1
1314 1 . . . . . 3.2 1.9 4.5 1 1
1315 1 . . . . . 3.0 1.9 4.1 1 1
1316 1 . . . . . 4.2 2.0 6.0 1 1
1317 1 . . . . . 3.8 2.0 5.6 1 1
1318 1 . . . . . 3.6 2.0 5.2 1 1
1319 1 . . . . . 2.0 1.5 2.5 1 1
1320 1 . . . . . 2.0 1.5 2.5 1 1
1321 1 . . . . . 2.5 1.7 3.3 1 1
1322 1 . . . . . 5.1 1.8 6.0 1 1
1323 1 . . . . . 4.7 1.9 6.0 1 1
1324 1 . . . . . 3.4 2.0 4.8 1 1
1325 1 . . . . . 2.2 0.0 6.0 1 1
1326 1 . . . . . 4.0 0.0 6.0 1 1
1327 1 . . . . . 2.9 0.0 6.0 1 1
1328 1 . . . . . 2.6 0.0 6.0 1 1
1329 1 . . . . . 2.4 1.7 3.1 1 1
1330 1 . . . . . 4.0 2.0 6.0 1 1
1331 1 . . . . . 2.6 0.0 6.0 1 1
1332 1 . . . . . 2.6 1.7 3.5 1 1
1333 1 . . . . . 2.9 1.9 3.9 1 1
1334 1 . . . . . 3.9 2.0 5.8 1 1
1335 1 . . . . . 3.9 2.0 5.8 1 1
1336 1 . . . . . 3.2 1.9 4.5 1 1
1337 1 . . . . . 2.1 1.5 2.7 1 1
1338 1 . . . . . 2.6 1.7 3.5 1 1
1339 1 . . . . . 4.2 2.0 6.0 1 1
1340 1 . . . . . 5.3 1.8 6.0 1 1
1341 1 . . . . . 2.7 1.8 3.6 1 1
1342 1 . . . . . 2.6 1.8 3.4 1 1
1343 1 . . . . . 4.4 1.9 6.0 1 1
1344 1 . . . . . 2.0 1.5 2.5 1 1
1345 1 . . . . . 3.5 2.0 5.0 1 1
1346 1 . . . . . 3.7 2.0 5.4 1 1
1347 1 . . . . . 3.9 2.0 5.8 1 1
1348 1 . . . . . 3.1 1.9 4.3 1 1
1349 1 . . . . . 2.2 1.6 2.8 1 1
1350 1 . . . . . 2.3 0.0 6.0 1 1
1351 1 . . . . . 3.9 2.0 5.8 1 1
1352 1 . . . . . 4.3 2.0 6.0 1 1
1353 1 . . . . . 2.7 1.8 3.6 1 1
1354 1 . . . . . 2.7 0.0 6.0 1 1
1355 1 . . . . . 2.6 1.7 3.5 1 1
1356 1 . . . . . 5.4 1.7 6.0 1 1
1357 1 . . . . . 2.8 1.8 3.8 1 1
1358 1 . . . . . 3.5 1.9 5.1 1 1
1359 1 . . . . . 2.8 1.8 3.8 1 1
1360 1 . . . . . 4.1 2.0 6.0 1 1
1361 1 . . . . . 4.1 2.0 6.0 1 1
1362 1 . . . . . 2.8 1.8 3.8 1 1
1363 1 . . . . . 2.1 1.5 2.7 1 1
1364 1 . . . . . 5.9 1.6 6.0 1 1
1365 1 . . . . . 3.9 2.0 5.8 1 1
1366 1 . . . . . 2.6 1.7 3.5 1 1
1367 1 . . . . . 5.1 1.9 6.0 1 1
1368 1 . . . . . 3.3 2.0 4.6 1 1
1369 1 . . . . . 3.9 2.0 5.8 1 1
1370 1 . . . . . 3.9 2.0 5.8 1 1
1371 1 . . . . . 2.7 1.8 3.6 1 1
1372 1 . . . . . 2.6 1.8 3.4 1 1
1373 1 . . . . . 2.7 1.8 3.6 1 1
1374 1 . . . . . 4.3 2.0 6.0 1 1
1375 1 . . . . . 5.1 1.8 6.0 1 1
1376 1 . . . . . 4.0 2.0 6.0 1 1
1377 1 . . . . . 4.4 2.0 6.0 1 1
1378 1 . . . . . 3.4 2.0 4.8 1 1
1379 1 . . . . . 4.1 2.0 6.0 1 1
1380 1 . . . . . 3.8 2.0 5.6 1 1
1381 1 . . . . . 4.1 2.0 6.0 1 1
1382 1 . . . . . 3.5 2.0 5.0 1 1
1383 1 . . . . . 4.5 2.0 6.0 1 1
1384 1 . . . . . 3.7 2.0 5.4 1 1
1385 1 . . . . . 2.6 1.7 3.5 1 1
1386 1 . . . . . 4.6 1.9 6.0 1 1
1387 1 . . . . . 4.5 2.0 6.0 1 1
1388 1 . . . . . 5.2 1.8 6.0 1 1
1389 1 . . . . . 4.6 1.9 6.0 1 1
1390 1 . . . . . 5.2 1.9 6.0 1 1
1391 1 . . . . . 3.8 2.0 5.6 1 1
1392 1 . . . . . 4.3 2.0 6.0 1 1
1393 1 . . . . . 2.9 1.8 4.0 1 1
1394 1 . . . . . 2.8 1.9 3.8 1 1
1395 1 . . . . . 4.3 2.0 6.0 1 1
1396 1 . . . . . 4.7 1.9 6.0 1 1
1397 1 . . . . . 3.4 2.0 4.8 1 1
1398 1 . . . . . 2.6 1.8 3.4 1 1
1399 1 . . . . . 5.6 1.7 6.0 1 1
1400 1 . . . . . 3.6 2.0 5.2 1 1
1401 1 . . . . . 4.8 1.9 6.0 1 1
1402 1 . . . . . 4.8 0.0 6.0 1 1
1403 1 . . . . . 2.2 1.8 3.4 1 1
1404 1 . . . . . 4.1 2.0 6.0 1 1
1405 1 . . . . . 4.4 1.9 6.0 1 1
1406 1 . . . . . 3.0 1.9 4.1 1 1
1407 1 . . . . . 3.3 1.9 4.7 1 1
1408 1 . . . . . 3.4 1.9 4.9 1 1
1409 1 . . . . . 4.1 2.0 6.0 1 1
1410 1 . . . . . 3.1 1.9 4.3 1 1
1411 1 . . . . . 4.1 1.9 6.0 1 1
1412 1 . . . . . 3.5 0.0 6.0 1 1
1413 1 . . . . . 2.4 1.7 3.1 1 1
1414 1 . . . . . 3.2 1.9 4.5 1 1
1415 1 . . . . . 3.2 1.9 4.5 1 1
1416 1 . . . . . 4.2 2.0 6.0 1 1
1417 1 . . . . . 2.9 1.9 3.9 1 1
1418 1 . . . . . 2.3 1.6 3.0 1 1
1419 1 . . . . . 5.0 1.9 6.0 1 1
1420 1 . . . . . 3.4 0.0 6.0 1 1
1421 1 . . . . . 4.0 2.0 6.0 1 1
1422 1 . . . . . 4.1 2.0 6.0 1 1
1423 1 . . . . . 3.2 0.0 6.0 1 1
1424 1 . . . . . 3.7 2.0 5.4 1 1
1425 1 . . . . . 2.9 1.9 3.9 1 1
1426 1 . . . . . 2.5 1.7 3.3 1 1
1427 1 . . . . . 3.5 1.9 5.1 1 1
1428 1 . . . . . 2.9 1.8 4.0 1 1
1429 1 . . . . . 2.8 1.8 3.8 1 1
1430 1 . . . . . 3.6 2.0 5.2 1 1
1431 1 . . . . . 2.8 1.8 3.8 1 1
1432 1 . . . . . 5.2 1.8 6.0 1 1
1433 1 . . . . . 5.5 1.7 6.0 1 1
1434 1 . . . . . 4.6 2.0 6.0 1 1
1435 1 . . . . . 6.0 0.9 6.0 1 1
1436 1 . . . . . 3.1 0.0 6.0 1 1
1437 1 . . . . . 5.5 1.7 6.0 1 1
1438 1 . . . . . 2.5 1.7 3.3 1 1
1439 1 . . . . . 3.6 2.0 5.2 1 1
1440 1 . . . . . 2.9 1.8 4.0 1 1
1441 1 . . . . . 3.2 2.0 4.4 1 1
1442 1 . . . . . 2.6 1.8 3.4 1 1
1443 1 . . . . . 3.7 2.0 5.4 1 1
1444 1 . . . . . 3.2 1.9 4.5 1 1
1445 1 . . . . . 5.1 0.0 6.0 1 1
1446 1 . . . . . 3.2 1.9 4.5 1 1
1447 1 . . . . . 3.7 2.0 5.4 1 1
1448 1 . . . . . 2.8 0.0 6.0 1 1
1449 1 . . . . . 4.0 2.0 6.0 1 1
1450 1 . . . . . 3.7 1.9 5.5 1 1
1451 1 . . . . . 4.7 2.0 6.0 1 1
1452 1 . . . . . 3.1 1.9 4.3 1 1
1453 1 . . . . . 2.2 1.6 2.8 1 1
1454 1 . . . . . 2.7 1.8 3.6 1 1
1455 1 . . . . . 5.3 1.8 6.0 1 1
1456 1 . . . . . 5.0 0.0 6.0 1 1
1457 1 . . . . . 2.2 0.0 6.0 1 1
1458 1 . . . . . 2.0 0.0 6.0 1 1
1459 1 . . . . . 3.1 0.0 6.0 1 1
1460 1 . . . . . 3.3 1.9 4.7 1 1
1461 1 . . . . . 2.5 0.0 6.0 1 1
1462 1 . . . . . 4.8 0.0 6.0 1 1
1463 1 . . . . . 3.7 0.0 6.0 1 1
1464 1 . . . . . 4.9 0.0 6.0 1 1
1465 1 . . . . . 3.4 0.0 6.0 1 1
1466 1 . . . . . 4.2 0.0 6.0 1 1
1467 1 . . . . . 3.0 0.0 6.0 1 1
1468 1 . . . . . 4.4 2.0 6.0 1 1
1469 1 . . . . . 3.1 1.9 4.3 1 1
1470 1 . . . . . 3.3 2.0 4.6 1 1
1471 1 . . . . . 4.3 2.0 6.0 1 1
1472 1 . . . . . 2.4 0.0 6.0 1 1
1473 1 . . . . . 4.1 2.0 6.0 1 1
1474 1 . . . . . 2.8 1.8 3.8 1 1
1475 1 . . . . . 2.8 1.8 3.8 1 1
1476 1 . . . . . 2.6 1.8 3.4 1 1
1477 1 . . . . . 4.3 2.0 6.0 1 1
1478 1 . . . . . 4.6 1.9 6.0 1 1
1479 1 . . . . . 2.7 1.8 3.6 1 1
1480 1 . . . . . 4.3 2.0 6.0 1 1
1481 1 . . . . . 4.6 2.0 6.0 1 1
1482 1 . . . . . 4.5 2.0 6.0 1 1
1483 1 . . . . . 4.9 1.9 6.0 1 1
1484 1 . . . . . 4.3 2.0 6.0 1 1
1485 1 . . . . . 2.6 1.8 3.4 1 1
1486 1 . . . . . 3.0 1.9 4.1 1 1
1487 1 . . . . . 2.9 0.0 6.0 1 1
1488 1 . . . . . 4.1 2.0 6.0 1 1
1489 1 . . . . . 3.0 1.9 4.1 1 1
1490 1 . . . . . 5.2 1.9 6.0 1 1
1491 1 . . . . . 3.4 2.0 4.8 1 1
1492 1 . . . . . 3.4 2.0 4.8 1 1
1493 1 . . . . . 2.7 0.0 6.0 1 1
1494 1 . . . . . 3.4 1.9 4.9 1 1
1495 1 . . . . . 3.7 2.0 5.4 1 1
1496 1 . . . . . 3.2 1.9 4.5 1 1
1497 1 . . . . . 2.7 1.8 3.6 1 1
1498 1 . . . . . 3.9 2.0 5.8 1 1
1499 1 . . . . . 5.4 0.0 6.0 1 1
1500 1 . . . . . 2.6 1.7 3.5 1 1
1501 1 . . . . . 2.6 1.7 3.5 1 1
1502 1 . . . . . 4.0 2.0 6.0 1 1
1503 1 . . . . . 2.9 1.9 3.9 1 1
1504 1 . . . . . 5.5 0.0 6.0 1 1
1505 1 . . . . . 3.2 1.9 4.5 1 1
1506 1 . . . . . 2.9 1.9 3.9 1 1
1507 1 . . . . . 3.0 1.9 4.1 1 1
1508 1 . . . . . 4.1 2.0 6.0 1 1
1509 1 . . . . . 2.7 1.8 3.6 1 1
1510 1 . . . . . 3.2 1.9 4.5 1 1
1511 1 . . . . . 4.2 2.0 6.0 1 1
1512 1 . . . . . 3.2 1.9 4.5 1 1
1513 1 . . . . . 3.5 2.0 5.0 1 1
1514 1 . . . . . 6.0 1.4 6.0 1 1
1515 1 . . . . . 4.3 2.0 6.0 1 1
1516 1 . . . . . 4.3 2.0 6.0 1 1
1517 1 . . . . . 5.9 1.6 6.0 1 1
1518 1 . . . . . 4.9 1.9 6.0 1 1
1519 1 . . . . . 4.7 1.9 6.0 1 1
1520 1 . . . . . 5.2 1.9 6.0 1 1
1521 1 . . . . . 4.7 1.9 6.0 1 1
1522 1 . . . . . 5.1 1.8 6.0 1 1
1523 1 . . . . . 2.8 1.8 3.8 1 1
1524 1 . . . . . 4.0 2.0 6.0 1 1
1525 1 . . . . . 4.2 2.0 6.0 1 1
1526 1 . . . . . 3.8 2.0 5.6 1 1
1527 1 . . . . . 6.0 1.0 6.0 1 1
1528 1 . . . . . 5.9 1.5 6.0 1 1
1529 1 . . . . . 4.7 1.9 6.0 1 1
1530 1 . . . . . 3.2 2.0 4.4 1 1
1531 1 . . . . . 4.6 1.9 6.0 1 1
1532 1 . . . . . 3.8 2.0 5.6 1 1
1533 1 . . . . . 3.7 2.0 5.4 1 1
1534 1 . . . . . 2.6 1.8 3.4 1 1
1535 1 . . . . . 4.4 1.9 6.0 1 1
1536 1 . . . . . 4.8 2.0 6.0 1 1
1537 1 . . . . . 2.6 1.8 3.4 1 1
1538 1 . . . . . 4.0 2.0 6.0 1 1
1539 1 . . . . . 4.4 2.0 6.0 1 1
1540 1 . . . . . 4.3 2.0 6.0 1 1
1541 1 . . . . . 4.6 0.0 6.0 1 1
1542 1 . . . . . 3.7 2.0 5.4 1 1
1543 1 . . . . . 3.8 2.0 5.6 1 1
1544 1 . . . . . 5.8 1.6 6.0 1 1
1545 1 . . . . . 5.3 1.8 6.0 1 1
1546 1 . . . . . 2.6 1.8 3.4 1 1
1547 1 . . . . . 3.5 2.0 5.0 1 1
1548 1 . . . . . 2.5 1.7 3.3 1 1
1549 1 . . . . . 2.5 1.7 3.3 1 1
1550 1 . . . . . 2.3 1.6 3.0 1 1
1551 1 . . . . . 3.2 1.9 4.5 1 1
1552 1 . . . . . 4.5 2.0 6.0 1 1
1553 1 . . . . . 3.3 1.9 4.7 1 1
1554 1 . . . . . 2.8 1.8 3.8 1 1
1555 1 . . . . . 5.4 0.0 6.0 1 1
1556 1 . . . . . 4.7 2.0 6.0 1 1
1557 1 . . . . . 2.8 1.8 3.8 1 1
1558 1 . . . . . 2.2 1.6 2.8 1 1
1559 1 . . . . . 3.8 2.0 5.6 1 1
1560 1 . . . . . 5.4 1.8 6.0 1 1
1561 1 . . . . . 2.5 1.7 3.3 1 1
1562 1 . . . . . 3.2 1.9 4.5 1 1
1563 1 . . . . . 4.5 2.0 6.0 1 1
1564 1 . . . . . 3.4 1.9 4.9 1 1
1565 1 . . . . . 4.1 2.0 6.0 1 1
1566 1 . . . . . 3.5 2.0 5.0 1 1
1567 1 . . . . . 2.8 1.9 3.7 1 1
1568 1 . . . . . 4.7 0.0 6.0 1 1
1569 1 . . . . . 3.0 1.9 4.1 1 1
1570 1 . . . . . 3.2 1.9 4.5 1 1
1571 1 . . . . . 3.4 2.0 4.8 1 1
1572 1 . . . . . 5.4 1.7 6.0 1 1
1573 1 . . . . . 2.9 1.9 3.9 1 1
1574 1 . . . . . 2.4 1.7 3.1 1 1
1575 1 . . . . . 3.4 2.0 4.8 1 1
1576 1 . . . . . 3.6 2.0 4.9 1 1
1577 1 . . . . . 2.5 1.7 3.3 1 1
1578 1 . . . . . 2.3 1.6 3.0 1 1
1579 1 . . . . . 2.8 0.0 6.0 1 1
1580 1 . . . . . 2.8 1.8 3.8 1 1
1581 1 . . . . . 4.0 2.0 6.0 1 1
1582 1 . . . . . 3.0 1.8 4.2 1 1
1583 1 . . . . . 3.5 1.9 5.1 1 1
1584 1 . . . . . 4.3 1.9 6.0 1 1
1585 1 . . . . . 2.4 2.0 3.1 1 1
1586 1 . . . . . 2.7 1.8 3.6 1 1
1587 1 . . . . . 4.6 2.0 6.0 1 1
1588 1 . . . . . 4.8 1.9 6.0 1 1
1589 1 . . . . . 2.7 1.8 3.3 1 1
1590 1 . . . . . 3.8 2.0 5.6 1 1
1591 1 . . . . . 3.2 2.0 5.4 1 1
1592 1 . . . . . 3.3 0.0 6.0 1 1
1593 1 . . . . . 3.8 0.0 6.0 1 1
1594 1 . . . . . 5.1 1.9 6.0 1 1
1595 1 . . . . . 4.4 0.0 6.0 1 1
1596 1 . . . . . 3.7 2.0 5.4 1 1
1597 1 . . . . . 2.6 1.8 3.4 1 1
1598 1 . . . . . 3.9 2.0 5.8 1 1
1599 1 . . . . . 4.8 1.9 6.0 1 1
1600 1 . . . . . 3.0 1.8 4.2 1 1
1601 1 . . . . . 3.0 0.0 6.0 1 1
1602 1 . . . . . 2.5 1.7 3.3 1 1
1603 1 . . . . . 3.8 2.0 5.6 1 1
1604 1 . . . . . 3.2 0.0 6.0 1 1
1605 1 . . . . . 3.8 2.0 5.6 1 1
1606 1 . . . . . 3.5 0.0 6.0 1 1
1607 1 . . . . . 2.9 1.9 3.9 1 1
1608 1 . . . . . 2.3 1.6 3.0 1 1
1609 1 . . . . . 2.6 1.8 3.4 1 1
1610 1 . . . . . 5.2 1.8 6.0 1 1
1611 1 . . . . . 5.5 1.7 6.0 1 1
1612 1 . . . . . 4.5 2.0 6.0 1 1
1613 1 . . . . . 4.9 2.0 6.0 1 1
1614 1 . . . . . 2.1 1.6 2.6 1 1
1615 1 . . . . . 3.5 2.0 5.0 1 1
1616 1 . . . . . 4.1 0.0 6.0 1 1
1617 1 . . . . . 3.1 0.0 6.0 1 1
1618 1 . . . . . 5.1 1.8 6.0 1 1
1619 1 . . . . . 4.3 2.0 6.0 1 1
1620 1 . . . . . 3.7 2.0 5.4 1 1
1621 1 . . . . . 3.5 2.0 5.0 1 1
1622 1 . . . . . 5.2 1.9 6.0 1 1
1623 1 . . . . . 3.0 0.0 6.0 1 1
1624 1 . . . . . 3.5 0.0 6.0 1 1
1625 1 . . . . . 3.0 0.0 6.0 1 1
1626 1 . . . . . 3.0 0.0 6.0 1 1
1627 1 . . . . . 2.6 0.0 6.0 1 1
1628 1 . . . . . 2.8 0.0 6.0 1 1
1629 1 . . . . . 3.5 2.0 5.0 1 1
1630 1 . . . . . 4.4 1.9 6.0 1 1
1631 1 . . . . . 3.6 2.0 5.2 1 1
1632 1 . . . . . 3.3 0.0 6.0 1 1
1633 1 . . . . . 3.1 1.9 4.3 1 1
1634 1 . . . . . 2.9 1.8 4.0 1 1
1635 1 . . . . . 2.7 1.8 3.6 1 1
1636 1 . . . . . 5.4 0.0 6.0 1 1
1637 1 . . . . . 3.5 2.0 5.0 1 1
1638 1 . . . . . 2.9 1.9 3.9 1 1
1639 1 . . . . . 2.4 1.7 3.1 1 1
1640 1 . . . . . 3.8 2.0 5.6 1 1
1641 1 . . . . . 4.6 2.0 6.0 1 1
1642 1 . . . . . 3.7 2.0 5.4 1 1
1643 1 . . . . . 2.7 1.8 3.6 1 1
1644 1 . . . . . 2.4 1.7 3.1 1 1
1645 1 . . . . . 4.2 2.0 6.0 1 1
1646 1 . . . . . 5.5 1.7 6.0 1 1
1647 1 . . . . . 3.9 0.0 6.0 1 1
1648 1 . . . . . 2.6 1.8 3.4 1 1
1649 1 . . . . . 5.3 1.8 6.0 1 1
1650 1 . . . . . 5.2 1.8 6.0 1 1
1651 1 . . . . . 4.4 2.0 6.0 1 1
1652 1 . . . . . 2.9 0.0 6.0 1 1
1653 1 . . . . . 4.7 2.0 6.0 1 1
1654 1 . . . . . 4.0 2.0 6.0 1 1
1655 1 . . . . . 2.7 1.8 3.6 1 1
1656 1 . . . . . 3.1 1.9 4.3 1 1
1657 1 . . . . . 3.0 1.9 4.1 1 1
1658 1 . . . . . 2.4 1.7 3.1 1 1
1659 1 . . . . . 2.5 1.7 3.3 1 1
1660 1 . . . . . 3.9 2.0 5.8 1 1
1661 1 . . . . . 3.5 2.0 5.0 1 1
1662 1 . . . . . 3.9 2.0 5.8 1 1
1663 1 . . . . . 2.7 1.8 3.6 1 1
1664 1 . . . . . 2.5 1.7 3.3 1 1
1665 1 . . . . . 2.7 1.8 3.6 1 1
1666 1 . . . . . 3.5 1.9 5.1 1 1
1667 1 . . . . . 5.5 1.7 6.0 1 1
1668 1 . . . . . 3.7 2.0 5.4 1 1
1669 1 . . . . . 4.0 2.0 6.0 1 1
1670 1 . . . . . 2.2 1.6 2.8 1 1
1671 1 . . . . . 2.1 1.6 2.6 1 1
1672 1 . . . . . 3.1 1.9 4.3 1 1
1673 1 . . . . . 5.5 1.8 6.0 1 1
1674 1 . . . . . 4.4 1.9 6.0 1 1
1675 1 . . . . . 3.8 2.0 5.6 1 1
1676 1 . . . . . 4.4 0.0 6.0 1 1
1677 1 . . . . . 4.2 0.0 6.0 1 1
1678 1 . . . . . 4.5 1.9 6.0 1 1
1679 1 . . . . . 3.2 1.9 4.5 1 1
1680 1 . . . . . 3.5 1.9 5.1 1 1
1681 1 . . . . . 4.6 2.0 6.0 1 1
1682 1 . . . . . 3.1 1.9 4.3 1 1
1683 1 . . . . . 4.0 2.0 6.0 1 1
1684 1 . . . . . 4.6 2.0 6.0 1 1
1685 1 . . . . . 5.7 1.7 6.0 1 1
1686 1 . . . . . 3.3 1.9 4.7 1 1
1687 1 . . . . . 4.2 1.9 6.0 1 1
1688 1 . . . . . 5.0 1.9 6.0 1 1
1689 1 . . . . . 2.9 0.0 6.0 1 1
1690 1 . . . . . 3.6 0.0 6.0 1 1
1691 1 . . . . . 4.4 2.0 6.0 1 1
1692 1 . . . . . 3.1 0.0 6.0 1 1
1693 1 . . . . . 2.8 1.8 3.8 1 1
1694 1 . . . . . 3.0 2.0 4.1 1 1
1695 1 . . . . . 2.4 1.7 3.1 1 1
1696 1 . . . . . 4.8 1.9 6.0 1 1
1697 1 . . . . . 4.8 2.0 6.0 1 1
1698 1 . . . . . 3.8 2.0 5.6 1 1
1699 1 . . . . . 3.3 1.9 4.7 1 1
1700 1 . . . . . 4.1 2.0 6.0 1 1
1701 1 . . . . . 3.8 2.0 5.6 1 1
1702 1 . . . . . 3.4 1.9 4.9 1 1
1703 1 . . . . . 4.1 2.0 6.0 1 1
1704 1 . . . . . 4.6 1.9 6.0 1 1
1705 1 . . . . . 4.7 1.9 6.0 1 1
1706 1 . . . . . 2.2 1.6 2.8 1 1
1707 1 . . . . . 3.7 2.0 5.4 1 1
1708 1 . . . . . 5.4 1.8 6.0 1 1
1709 1 . . . . . 2.9 0.0 6.0 1 1
1710 1 . . . . . 2.8 1.8 3.8 1 1
1711 1 . . . . . 2.9 1.9 3.9 1 1
1712 1 . . . . . 5.1 1.9 6.0 1 1
1713 1 . . . . . 2.2 1.6 2.8 1 1
1714 1 . . . . . 5.0 1.8 6.0 1 1
1715 1 . . . . . 4.1 2.0 6.0 1 1
1716 1 . . . . . 3.1 1.9 4.3 1 1
1717 1 . . . . . 2.6 1.8 3.4 1 1
1718 1 . . . . . 3.8 2.0 5.6 1 1
1719 1 . . . . . 3.1 0.0 6.0 1 1
1720 1 . . . . . 4.1 2.0 6.0 1 1
1721 1 . . . . . 3.8 2.0 5.6 1 1
1722 1 . . . . . 2.6 1.8 3.4 1 1
1723 1 . . . . . 3.0 1.9 4.1 1 1
1724 1 . . . . . 1.9 1.4 2.4 1 1
1725 1 . . . . . 3.4 0.0 6.0 1 1
1726 1 . . . . . 2.7 1.8 3.6 1 1
1727 1 . . . . . 3.7 0.0 6.0 1 1
1728 1 . . . . . 4.8 2.0 6.0 1 1
1729 1 . . . . . 3.9 2.0 5.8 1 1
1730 1 . . . . . 3.3 2.0 4.6 1 1
1731 1 . . . . . 2.3 1.7 2.9 1 1
1732 1 . . . . . 5.7 1.6 6.0 1 1
1733 1 . . . . . 6.0 1.4 6.0 1 1
1734 1 . . . . . 3.7 1.9 5.5 1 1
1735 1 . . . . . 2.6 1.8 3.4 1 1
1736 1 . . . . . 2.6 1.7 3.5 1 1
1737 1 . . . . . 3.9 2.0 5.8 1 1
1738 1 . . . . . 4.5 1.9 6.0 1 1
1739 1 . . . . . 5.5 1.8 6.0 1 1
1740 1 . . . . . 5.3 1.8 6.0 1 1
1741 1 . . . . . 5.0 1.8 6.0 1 1
1742 1 . . . . . 3.9 2.0 5.8 1 1
1743 1 . . . . . 5.1 1.8 6.0 1 1
1744 1 . . . . . 4.6 0.0 6.0 1 1
1745 1 . . . . . 2.4 1.7 3.1 1 1
1746 1 . . . . . 2.8 1.8 3.8 1 1
1747 1 . . . . . 2.6 1.8 3.4 1 1
1748 1 . . . . . 5.9 1.5 6.0 1 1
1749 1 . . . . . 5.2 1.8 6.0 1 1
1750 1 . . . . . 4.8 2.0 6.0 1 1
1751 1 . . . . . 3.6 0.0 6.0 1 1
1752 1 . . . . . 3.2 1.9 4.5 1 1
1753 1 . . . . . 4.8 0.0 6.0 1 1
1754 1 . . . . . 4.7 1.9 6.0 1 1
1755 1 . . . . . 3.3 0.0 6.0 1 1
1756 1 . . . . . 3.5 1.9 5.1 1 1
1757 1 . . . . . 4.7 1.9 6.0 1 1
1758 1 . . . . . 4.6 2.0 6.0 1 1
1759 1 . . . . . 4.0 2.0 6.0 1 1
1760 1 . . . . . 3.4 0.0 6.0 1 1
1761 1 . . . . . 2.9 1.8 4.0 1 1
1762 1 . . . . . . 2.0 3.6 1 1
1763 1 . . . . . 3.9 2.0 5.6 1 1
1764 1 . . . . . 2.8 1.8 3.8 1 1
1765 1 . . . . . 4.6 2.0 6.0 1 1
1766 1 . . . . . 4.7 2.0 6.0 1 1
1767 1 . . . . . 5.0 1.9 6.0 1 1
1768 1 . . . . . 2.6 1.9 3.5 1 1
1769 1 . . . . . . 2.0 3.1 1 1
1770 1 . . . . . 3.1 1.9 4.3 1 1
1771 1 . . . . . 2.5 1.7 3.3 1 1
1772 1 . . . . . 5.2 1.8 6.0 1 1
1773 1 . . . . . 3.0 1.9 4.1 1 1
1774 1 . . . . . 4.2 2.0 4.7 1 1
1775 1 . . . . . 2.1 1.5 2.7 1 1
1776 1 . . . . . 4.3 2.0 5.2 1 1
1777 1 . . . . . 4.8 0.0 6.0 1 1
1778 1 . . . . . 4.5 2.0 6.0 1 1
1779 1 . . . . . 3.0 1.9 4.1 1 1
1780 1 . . . . . 3.0 1.9 4.1 1 1
1781 1 . . . . . 3.2 1.9 4.5 1 1
1782 1 . . . . . 4.8 2.0 6.0 1 1
1783 1 . . . . . 3.6 1.9 5.3 1 1
1784 1 . . . . . 3.5 2.0 5.0 1 1
1785 1 . . . . . 3.6 2.0 5.2 1 1
1786 1 . . . . . 2.6 1.8 3.4 1 1
1787 1 . . . . . 4.7 1.9 6.0 1 1
1788 1 . . . . . 2.3 1.6 3.0 1 1
1789 1 . . . . . 3.6 2.0 5.2 1 1
1790 1 . . . . . 2.2 1.6 2.8 1 1
1791 1 . . . . . 5.1 1.8 6.0 1 1
1792 1 . . . . . 3.2 1.9 4.5 1 1
1793 1 . . . . . 3.8 2.0 5.6 1 1
1794 1 . . . . . 4.8 1.9 6.0 1 1
1795 1 . . . . . 3.4 0.0 6.0 1 1
1796 1 . . . . . 2.7 1.8 3.6 1 1
1797 1 . . . . . 3.4 2.0 4.8 1 1
1798 1 . . . . . 4.6 1.9 6.0 1 1
1799 1 . . . . . 4.5 2.0 6.0 1 1
1800 1 . . . . . 4.1 2.0 6.0 1 1
1801 1 . . . . . 3.0 1.9 4.1 1 1
1802 1 . . . . . 3.0 1.9 4.1 1 1
1803 1 . . . . . 3.5 1.9 5.1 1 1
1804 1 . . . . . 3.3 1.9 4.7 1 1
1805 1 . . . . . 3.4 2.0 4.8 1 1
1806 1 . . . . . 3.2 1.9 4.5 1 1
1807 1 . . . . . 5.0 1.9 6.0 1 1
1808 1 . . . . . 4.3 2.0 6.0 1 1
1809 1 . . . . . 2.4 0.0 6.0 1 1
1810 1 . . . . . 6.0 0.0 6.0 1 1
1811 1 . . . . . 5.4 1.8 6.0 1 1
1812 1 . . . . . 5.0 1.9 6.0 1 1
1813 1 . . . . . 4.6 2.0 6.0 1 1
1814 1 . . . . . 2.9 0.0 6.0 1 1
1815 1 . . . . . 4.0 2.0 6.0 1 1
1816 1 . . . . . 5.1 1.9 6.0 1 1
1817 1 . . . . . 2.7 1.8 3.6 1 1
1818 1 . . . . . 4.2 0.0 6.0 1 1
1819 1 . . . . . 2.7 0.0 6.0 1 1
1820 1 . . . . . 2.0 1.5 2.5 1 1
1821 1 . . . . . 4.0 2.0 6.0 1 1
1822 1 . . . . . 6.0 1.0 6.0 1 1
1823 1 . . . . . 4.5 2.0 6.0 1 1
1824 1 . . . . . 2.8 1.8 3.8 1 1
1825 1 . . . . . 2.7 1.8 3.6 1 1
1826 1 . . . . . 4.6 2.0 6.0 1 1
1827 1 . . . . . 5.2 1.8 6.0 1 1
1828 1 . . . . . 5.1 1.8 6.0 1 1
1829 1 . . . . . 4.3 2.0 6.0 1 1
1830 1 . . . . . 2.8 0.0 6.0 1 1
1831 1 . . . . . 5.7 1.6 6.0 1 1
1832 1 . . . . . 5.9 0.0 6.0 1 1
1833 1 . . . . . 3.0 1.9 4.1 1 1
1834 1 . . . . . 3.4 1.9 4.9 1 1
1835 1 . . . . . 3.6 2.0 5.2 1 1
1836 1 . . . . . 4.6 2.0 6.0 1 1
1837 1 . . . . . 5.2 1.8 6.0 1 1
1838 1 . . . . . 4.4 2.0 6.0 1 1
1839 1 . . . . . 3.7 2.0 5.4 1 1
1840 1 . . . . . 6.0 1.4 6.0 1 1
1841 1 . . . . . 2.9 1.8 4.0 1 1
1842 1 . . . . . 3.9 2.0 5.8 1 1
1843 1 . . . . . 5.2 1.8 6.0 1 1
1844 1 . . . . . 3.8 2.0 5.6 1 1
1845 1 . . . . . 3.0 1.9 4.1 1 1
1846 1 . . . . . 2.8 1.9 3.7 1 1
1847 1 . . . . . 2.7 1.8 3.6 1 1
1848 1 . . . . . 5.2 1.8 6.0 1 1
1849 1 . . . . . 2.7 1.8 3.6 1 1
1850 1 . . . . . 4.9 1.9 6.0 1 1
1851 1 . . . . . 3.7 2.0 5.4 1 1
1852 1 . . . . . 2.8 1.9 3.7 1 1
1853 1 . . . . . 5.0 1.9 6.0 1 1
1854 1 . . . . . 3.4 1.9 4.9 1 1
1855 1 . . . . . 2.9 1.9 3.9 1 1
1856 1 . . . . . 2.7 1.8 3.6 1 1
1857 1 . . . . . 2.8 1.8 3.8 1 1
1858 1 . . . . . 2.9 1.9 3.9 1 1
1859 1 . . . . . 3.5 2.0 5.0 1 1
1860 1 . . . . . 3.9 2.0 5.8 1 1
1861 1 . . . . . 3.8 2.0 5.6 1 1
1862 1 . . . . . 3.0 1.9 4.1 1 1
1863 1 . . . . . 4.8 1.9 6.0 1 1
1864 1 . . . . . 2.9 1.9 3.9 1 1
1865 1 . . . . . 2.7 1.8 3.6 1 1
1866 1 . . . . . 3.5 1.9 5.1 1 1
1867 1 . . . . . 3.3 2.0 3.8 1 1
1868 1 . . . . . 2.5 1.7 3.3 1 1
1869 1 . . . . . 4.0 2.0 6.0 1 1
1870 1 . . . . . 2.9 1.8 4.0 1 1
1871 1 . . . . . 3.1 2.0 4.3 1 1
1872 1 . . . . . 4.3 2.0 6.0 1 1
1873 1 . . . . . 2.7 1.8 3.6 1 1
1874 1 . . . . . 3.5 2.0 5.0 1 1
1875 1 . . . . . 3.1 1.9 4.3 1 1
1876 1 . . . . . 3.8 2.0 5.6 1 1
1877 1 . . . . . 2.9 1.9 3.9 1 1
1878 1 . . . . . 4.1 2.0 6.0 1 1
1879 1 . . . . . 5.3 1.7 6.0 1 1
1880 1 . . . . . 5.1 1.8 6.0 1 1
1881 1 . . . . . 2.7 1.8 3.6 1 1
1882 1 . . . . . 2.8 1.8 3.8 1 1
1883 1 . . . . . 3.5 2.0 5.0 1 1
1884 1 . . . . . 3.5 2.0 5.0 1 1
1885 1 . . . . . 2.7 1.8 3.6 1 1
1886 1 . . . . . 2.7 1.8 3.6 1 1
1887 1 . . . . . 4.0 2.0 6.0 1 1
1888 1 . . . . . 2.8 1.9 3.7 1 1
1889 1 . . . . . 3.7 1.9 5.5 1 1
1890 1 . . . . . 3.8 2.0 5.6 1 1
1891 1 . . . . . 3.4 1.9 4.9 1 1
1892 1 . . . . . 3.2 1.9 4.5 1 1
1893 1 . . . . . 3.2 1.9 4.5 1 1
1894 1 . . . . . 3.3 2.0 4.6 1 1
1895 1 . . . . . 3.9 2.0 5.8 1 1
1896 1 . . . . . 6.0 1.4 6.0 1 1
1897 1 . . . . . 5.5 1.7 6.0 1 1
1898 1 . . . . . 3.0 1.9 4.1 1 1
1899 1 . . . . . 2.7 1.8 3.6 1 1
1900 1 . . . . . 2.7 1.8 3.6 1 1
1901 1 . . . . . 4.5 2.0 6.0 1 1
1902 1 . . . . . 2.7 1.8 3.6 1 1
1903 1 . . . . . 5.0 1.9 6.0 1 1
1904 1 . . . . . 4.6 2.0 6.0 1 1
1905 1 . . . . . 4.8 1.9 6.0 1 1
1906 1 . . . . . 5.4 1.7 6.0 1 1
1907 1 . . . . . 2.7 1.8 3.6 1 1
1908 1 . . . . . 2.7 1.8 3.6 1 1
1909 1 . . . . . 3.7 2.0 5.4 1 1
1910 1 . . . . . 4.6 2.0 6.0 1 1
1911 1 . . . . . 3.3 1.9 4.7 1 1
1912 1 . . . . . 2.5 1.7 3.3 1 1
1913 1 . . . . . 4.6 2.0 6.0 1 1
1914 1 . . . . . 2.8 1.8 3.8 1 1
1915 1 . . . . . 4.0 2.0 6.0 1 1
1916 1 . . . . . 3.3 0.0 6.0 1 1
1917 1 . . . . . 2.5 1.7 3.3 1 1
1918 1 . . . . . 2.9 1.8 4.0 1 1
1919 1 . . . . . 3.4 0.0 6.0 1 1
1920 1 . . . . . 2.9 0.0 6.0 1 1
1921 1 . . . . . 4.5 2.0 6.0 1 1
1922 1 . . . . . 5.6 1.7 6.0 1 1
1923 1 . . . . . 3.6 2.0 5.2 1 1
1924 1 . . . . . 5.0 1.8 6.0 1 1
1925 1 . . . . . 3.0 1.9 4.1 1 1
1926 1 . . . . . 2.4 1.7 3.1 1 1
1927 1 . . . . . 2.7 1.8 3.6 1 1
1928 1 . . . . . 5.6 1.6 6.0 1 1
1929 1 . . . . . 4.8 2.0 6.0 1 1
1930 1 . . . . . 2.3 1.6 3.0 1 1
1931 1 . . . . . 3.9 2.0 5.8 1 1
1932 1 . . . . . 3.4 1.9 4.9 1 1
1933 1 . . . . . 4.5 1.9 6.0 1 1
1934 1 . . . . . 3.9 2.0 5.8 1 1
1935 1 . . . . . 2.7 1.8 3.6 1 1
1936 1 . . . . . 4.8 0.0 6.0 1 1
1937 1 . . . . . 5.1 1.9 6.0 1 1
1938 1 . . . . . 3.1 0.0 6.0 1 1
1939 1 . . . . . 2.5 1.7 3.3 1 1
1940 1 . . . . . 2.5 1.7 3.3 1 1
1941 1 . . . . . 3.0 1.9 4.1 1 1
1942 1 . . . . . 3.4 2.0 4.8 1 1
1943 1 . . . . . 3.7 2.0 5.4 1 1
1944 1 . . . . . 2.6 1.7 3.5 1 1
1945 1 . . . . . 3.5 2.0 5.0 1 1
1946 1 . . . . . 2.8 1.8 3.8 1 1
1947 1 . . . . . 3.0 1.9 4.1 1 1
1948 1 . . . . . 2.8 1.8 3.6 1 1
1949 1 . . . . . 3.4 1.9 4.9 1 1
1950 1 . . . . . 3.2 1.9 4.5 1 1
1951 1 . . . . . 3.8 2.0 5.6 1 1
1952 1 . . . . . 3.2 1.9 4.5 1 1
1953 1 . . . . . 3.1 1.9 4.3 1 1
1954 1 . . . . . 3.0 0.0 6.0 1 1
1955 1 . . . . . 3.0 1.9 3.6 1 1
1956 1 . . . . . 3.1 1.9 4.3 1 1
1957 1 . . . . . 4.8 2.0 6.0 1 1
1958 1 . . . . . 4.9 1.9 6.0 1 1
1959 1 . . . . . 3.0 1.9 3.3 1 1
1960 1 . . . . . 3.0 1.9 4.1 1 1
1961 1 . . . . . 4.3 2.0 6.0 1 1
1962 1 . . . . . 3.9 0.0 6.0 1 1
1963 1 . . . . . 4.1 2.0 5.8 1 1
1964 1 . . . . . 3.9 2.0 5.8 1 1
1965 1 . . . . . 3.8 2.0 5.6 1 1
1966 1 . . . . . 2.9 0.0 6.0 1 1
1967 1 . . . . . 2.6 0.0 6.0 1 1
1968 1 . . . . . 4.2 2.0 6.0 1 1
1969 1 . . . . . 4.2 2.0 6.0 1 1
1970 1 . . . . . 3.3 1.9 4.7 1 1
1971 1 . . . . . 2.9 1.9 3.9 1 1
1972 1 . . . . . 3.1 0.0 6.0 1 1
1973 1 . . . . . 3.7 2.0 5.4 1 1
1974 1 . . . . . 3.8 2.0 5.6 1 1
1975 1 . . . . . 3.7 2.0 5.4 1 1
1976 1 . . . . . 2.8 1.8 3.8 1 1
1977 1 . . . . . 2.2 1.6 2.8 1 1
1978 1 . . . . . 2.7 1.8 3.6 1 1
1979 1 . . . . . 5.4 1.7 6.0 1 1
1980 1 . . . . . 4.4 2.0 6.0 1 1
1981 1 . . . . . 2.1 1.6 2.6 1 1
1982 1 . . . . . 3.8 2.0 5.6 1 1
1983 1 . . . . . 3.5 2.0 5.0 1 1
1984 1 . . . . . 3.5 1.9 5.1 1 1
1985 1 . . . . . 2.7 1.8 3.6 1 1
1986 1 . . . . . 3.0 1.9 4.1 1 1
1987 1 . . . . . 4.3 2.0 6.0 1 1
1988 1 . . . . . 2.5 0.0 6.0 1 1
1989 1 . . . . . 3.5 2.0 5.0 1 1
1990 1 . . . . . 4.3 2.0 6.0 1 1
1991 1 . . . . . 5.7 0.0 6.0 1 1
1992 1 . . . . . 4.8 1.9 6.0 1 1
1993 1 . . . . . 5.4 0.0 6.0 1 1
1994 1 . . . . . 3.3 0.0 6.0 1 1
1995 1 . . . . . 2.7 1.8 3.6 1 1
1996 1 . . . . . 3.2 2.0 4.4 1 1
1997 1 . . . . . 2.7 1.8 3.6 1 1
1998 1 . . . . . 2.5 1.7 3.3 1 1
1999 1 . . . . . 2.6 1.8 3.4 1 1
2000 1 . . . . . 5.2 1.9 6.0 1 1
2001 1 . . . . . 4.9 1.9 6.0 1 1
2002 1 . . . . . 4.5 2.0 6.0 1 1
2003 1 . . . . . 4.8 0.0 6.0 1 1
2004 1 . . . . . 4.2 2.0 6.0 1 1
2005 1 . . . . . 2.7 1.8 3.6 1 1
2006 1 . . . . . 3.2 1.9 4.5 1 1
2007 1 . . . . . 3.2 1.9 4.5 1 1
2008 1 . . . . . 4.7 2.0 6.0 1 1
2009 1 . . . . . 3.2 1.9 4.5 1 1
2010 1 . . . . . 4.9 1.9 6.0 1 1
2011 1 . . . . . 2.4 1.7 3.1 1 1
2012 1 . . . . . 2.2 1.6 2.8 1 1
2013 1 . . . . . 3.8 2.0 5.6 1 1
2014 1 . . . . . 4.0 2.0 6.0 1 1
2015 1 . . . . . 3.6 2.0 5.2 1 1
2016 1 . . . . . 4.1 2.0 6.0 1 1
2017 1 . . . . . 3.4 2.0 4.8 1 1
2018 1 . . . . . 3.3 1.9 4.7 1 1
2019 1 . . . . . 3.4 1.9 4.9 1 1
2020 1 . . . . . 3.1 0.0 6.0 1 1
2021 1 . . . . . 4.8 1.9 6.0 1 1
2022 1 . . . . . 4.9 1.9 6.0 1 1
2023 1 . . . . . 2.7 1.8 3.6 1 1
2024 1 . . . . . 2.6 1.8 3.4 1 1
2025 1 . . . . . 2.5 1.7 3.3 1 1
2026 1 . . . . . 5.3 1.8 6.0 1 1
2027 1 . . . . . 5.2 0.0 6.0 1 1
2028 1 . . . . . 4.5 1.9 6.0 1 1
2029 1 . . . . . 4.2 1.9 6.0 1 1
2030 1 . . . . . 4.4 1.9 6.0 1 1
2031 1 . . . . . 2.7 1.8 3.6 1 1
2032 1 . . . . . 2.9 1.9 3.9 1 1
2033 1 . . . . . 3.5 2.0 5.0 1 1
2034 1 . . . . . 3.3 1.9 4.7 1 1
2035 1 . . . . . 3.2 1.9 4.5 1 1
2036 1 . . . . . 3.6 2.0 5.2 1 1
2037 1 . . . . . 4.6 1.9 6.0 1 1
2038 1 . . . . . 4.2 2.0 6.0 1 1
2039 1 . . . . . 3.8 0.0 6.0 1 1
2040 1 . . . . . 3.8 2.0 5.6 1 1
2041 1 . . . . . 5.8 1.5 6.0 1 1
2042 1 . . . . . 3.3 1.9 4.7 1 1
2043 1 . . . . . 3.6 1.9 5.3 1 1
2044 1 . . . . . 4.8 1.9 6.0 1 1
2045 1 . . . . . 2.8 1.8 3.8 1 1
2046 1 . . . . . 2.8 0.0 6.0 1 1
2047 1 . . . . . 4.0 2.0 6.0 1 1
2048 1 . . . . . 3.7 2.0 5.4 1 1
2049 1 . . . . . 2.9 1.8 4.0 1 1
2050 1 . . . . . 4.1 2.0 6.0 1 1
2051 1 . . . . . 3.2 0.0 6.0 1 1
2052 1 . . . . . 3.1 0.0 6.0 1 1
2053 1 . . . . . 4.0 0.0 6.0 1 1
2054 1 . . . . . 2.9 1.9 3.9 1 1
2055 1 . . . . . 2.7 1.8 3.6 1 1
2056 1 . . . . . 3.8 2.0 5.6 1 1
2057 1 . . . . . 4.0 2.0 6.0 1 1
2058 1 . . . . . 3.4 2.0 4.8 1 1
2059 1 . . . . . 2.5 1.7 3.3 1 1
2060 1 . . . . . 2.6 1.8 3.4 1 1
2061 1 . . . . . 5.7 1.6 6.0 1 1
2062 1 . . . . . 5.2 1.8 6.0 1 1
2063 1 . . . . . 3.4 0.0 6.0 1 1
2064 1 . . . . . 4.3 2.0 6.0 1 1
2065 1 . . . . . 2.4 1.7 3.1 1 1
2066 1 . . . . . 4.4 1.9 6.0 1 1
2067 1 . . . . . 2.1 0.0 6.0 1 1
2068 1 . . . . . 3.5 2.0 5.0 1 1
2069 1 . . . . . 2.9 1.9 3.9 1 1
2070 1 . . . . . 4.3 2.0 6.0 1 1
2071 1 . . . . . 3.3 1.9 4.7 1 1
2072 1 . . . . . 2.3 1.6 3.0 1 1
2073 1 . . . . . 2.5 1.7 3.3 1 1
2074 1 . . . . . 2.7 0.0 6.0 1 1
2075 1 . . . . . 3.1 1.9 4.3 1 1
2076 1 . . . . . 4.4 2.0 6.0 1 1
2077 1 . . . . . 3.8 0.0 6.0 1 1
2078 1 . . . . . 2.4 0.0 6.0 1 1
2079 1 . . . . . 3.7 2.0 5.4 1 1
2080 1 . . . . . 2.1 1.5 2.7 1 1
2081 1 . . . . . 5.4 1.7 6.0 1 1
2082 1 . . . . . 2.9 0.0 6.0 1 1
2083 1 . . . . . 2.4 1.7 3.1 1 1
2084 1 . . . . . 4.5 2.0 6.0 1 1
2085 1 . . . . . 5.1 0.0 6.0 1 1
2086 1 . . . . . 4.5 2.0 6.0 1 1
2087 1 . . . . . 3.3 1.9 4.7 1 1
2088 1 . . . . . 2.5 0.0 6.0 1 1
2089 1 . . . . . 4.0 2.0 6.0 1 1
2090 1 . . . . . 2.6 0.0 6.0 1 1
2091 1 . . . . . 3.6 0.0 6.0 1 1
2092 1 . . . . . 2.8 1.8 3.8 1 1
2093 1 . . . . . 2.1 1.5 2.7 1 1
2094 1 . . . . . 3.3 1.9 4.7 1 1
2095 1 . . . . . 3.6 1.9 5.3 1 1
2096 1 . . . . . 2.5 1.7 3.3 1 1
2097 1 . . . . . 3.5 2.0 5.0 1 1
2098 1 . . . . . 2.6 1.8 3.4 1 1
2099 1 . . . . . 5.4 1.8 6.0 1 1
2100 1 . . . . . 2.7 1.8 3.6 1 1
2101 1 . . . . . 3.8 1.9 5.7 1 1
2102 1 . . . . . 2.5 1.7 3.3 1 1
2103 1 . . . . . 2.4 1.7 3.1 1 1
2104 1 . . . . . 3.5 2.0 5.0 1 1
2105 1 . . . . . 4.3 2.0 6.0 1 1
2106 1 . . . . . 3.5 2.0 5.0 1 1
2107 1 . . . . . 4.1 2.0 6.0 1 1
2108 1 . . . . . 4.3 2.0 6.0 1 1
2109 1 . . . . . 4.0 2.0 6.0 1 1
2110 1 . . . . . 2.1 0.0 6.0 1 1
2111 1 . . . . . 1.9 1.4 2.4 1 1
2112 1 . . . . . 1.9 0.0 6.0 1 1
2113 1 . . . . . 2.3 1.6 3.0 1 1
2114 1 . . . . . 2.5 0.0 6.0 1 1
2115 1 . . . . . 2.4 0.0 6.0 1 1
2116 1 . . . . . 3.3 2.0 4.6 1 1
2117 1 . . . . . 5.2 1.8 6.0 1 1
2118 1 . . . . . 3.2 1.9 4.5 1 1
2119 1 . . . . . 2.9 0.0 6.0 1 1
2120 1 . . . . . 3.6 0.0 6.0 1 1
2121 1 . . . . . 3.7 2.0 5.4 1 1
2122 1 . . . . . 2.7 1.8 3.6 1 1
2123 1 . . . . . 2.9 1.8 4.0 1 1
2124 1 . . . . . 2.2 1.6 2.8 1 1
2125 1 . . . . . 3.1 0.0 6.0 1 1
2126 1 . . . . . 4.3 2.0 6.0 1 1
2127 1 . . . . . 3.3 2.0 4.7 1 1
2128 1 . . . . . 2.6 1.8 3.4 1 1
2129 1 . . . . . 5.1 1.9 6.0 1 1
2130 1 . . . . . 4.7 1.9 6.0 1 1
2131 1 . . . . . 2.7 1.8 3.6 1 1
2132 1 . . . . . 2.5 1.7 3.3 1 1
2133 1 . . . . . 4.8 1.9 6.0 1 1
2134 1 . . . . . 3.2 1.9 4.3 1 1
2135 1 . . . . . 3.6 2.0 5.2 1 1
2136 1 . . . . . 4.0 2.0 6.0 1 1
2137 1 . . . . . 3.1 1.9 4.3 1 1
2138 1 . . . . . 2.9 1.9 3.9 1 1
2139 1 . . . . . 2.8 1.8 3.8 1 1
2140 1 . . . . . 3.3 0.0 6.0 1 1
2141 1 . . . . . 3.3 1.9 4.7 1 1
2142 1 . . . . . 4.1 0.0 6.0 1 1
2143 1 . . . . . 3.7 2.0 5.4 1 1
2144 1 . . . . . 3.4 2.0 4.8 1 1
2145 1 . . . . . 3.5 2.0 5.0 1 1
2146 1 . . . . . 2.6 1.7 3.5 1 1
2147 1 . . . . . 2.6 1.7 3.5 1 1
2148 1 . . . . . 3.4 1.9 4.9 1 1
2149 1 . . . . . 5.1 1.8 6.0 1 1
2150 1 . . . . . 3.5 2.0 5.0 1 1
2151 1 . . . . . 3.8 2.0 5.6 1 1
2152 1 . . . . . 4.7 1.9 5.7 1 1
2153 1 . . . . . 3.4 1.9 4.9 1 1
2154 1 . . . . . 2.6 1.7 3.5 1 1
2155 1 . . . . . 2.3 1.7 2.9 1 1
2156 1 . . . . . 2.7 1.8 3.6 1 1
2157 1 . . . . . 2.6 1.7 3.5 1 1
2158 1 . . . . . 5.7 1.7 6.0 1 1
2159 1 . . . . . 3.9 2.0 5.8 1 1
2160 1 . . . . . 3.4 0.0 6.0 1 1
2161 1 . . . . . 4.6 0.0 6.0 1 1
2162 1 . . . . . 2.5 1.7 3.3 1 1
2163 1 . . . . . 2.2 1.8 3.6 1 1
2164 1 . . . . . 2.9 1.8 4.0 1 1
2165 1 . . . . . 4.3 2.0 6.0 1 1
2166 1 . . . . . 3.2 2.0 4.4 1 1
2167 1 . . . . . 4.1 2.0 6.0 1 1
2168 1 . . . . . 4.0 2.0 6.0 1 1
2169 1 . . . . . 4.0 2.0 6.0 1 1
2170 1 . . . . . 5.0 1.9 6.0 1 1
2171 1 . . . . . 2.6 1.7 3.5 1 1
2172 1 . . . . . 2.1 1.7 2.6 1 1
2173 1 . . . . . 2.8 1.8 3.8 1 1
2174 1 . . . . . 4.9 1.9 6.0 1 1
2175 1 . . . . . 5.2 1.9 6.0 1 1
2176 1 . . . . . 4.7 1.9 6.0 1 1
2177 1 . . . . . 3.5 2.0 5.0 1 1
2178 1 . . . . . 5.0 0.0 6.0 1 1
2179 1 . . . . . 4.8 0.0 6.0 1 1
2180 1 . . . . . 4.7 2.0 6.0 1 1
2181 1 . . . . . 6.0 0.0 6.0 1 1
2182 1 . . . . . 3.9 2.0 5.8 1 1
2183 1 . . . . . 2.6 1.8 3.4 1 1
2184 1 . . . . . 3.3 1.9 4.7 1 1
2185 1 . . . . . 3.6 2.0 5.2 1 1
2186 1 . . . . . 3.1 0.0 6.0 1 1
2187 1 . . . . . 3.7 0.0 6.0 1 1
2188 1 . . . . . 4.9 2.0 6.0 1 1
2189 1 . . . . . 2.7 1.8 3.6 1 1
2190 1 . . . . . 2.1 1.5 2.7 1 1
2191 1 . . . . . 3.0 1.9 4.1 1 1
2192 1 . . . . . 4.7 1.9 6.0 1 1
2193 1 . . . . . 4.5 2.0 6.0 1 1
2194 1 . . . . . 6.0 1.4 6.0 1 1
2195 1 . . . . . 3.5 1.9 5.1 1 1
2196 1 . . . . . 4.7 1.9 6.0 1 1
2197 1 . . . . . 2.3 1.6 3.0 1 1
2198 1 . . . . . 5.7 1.7 6.0 1 1
2199 1 . . . . . 4.1 0.0 6.0 1 1
2200 1 . . . . . 2.4 1.7 3.1 1 1
2201 1 . . . . . 2.1 1.6 2.6 1 1
2202 1 . . . . . 4.5 2.0 6.0 1 1
2203 1 . . . . . 3.5 1.9 5.1 1 1
2204 1 . . . . . 3.6 1.9 5.3 1 1
2205 1 . . . . . 3.5 1.9 5.1 1 1
2206 1 . . . . . 4.4 2.0 6.0 1 1
2207 1 . . . . . 3.8 2.0 5.6 1 1
2208 1 . . . . . 2.8 1.8 3.8 1 1
2209 1 . . . . . 4.2 2.0 6.0 1 1
2210 1 . . . . . 4.5 1.9 6.0 1 1
2211 1 . . . . . 2.6 1.8 3.4 1 1
2212 1 . . . . . 3.5 2.0 5.0 1 1
2213 1 . . . . . 3.6 2.0 5.2 1 1
2214 1 . . . . . 3.8 2.0 5.6 1 1
2215 1 . . . . . 3.7 2.0 5.4 1 1
2216 1 . . . . . 2.8 1.8 3.8 1 1
2217 1 . . . . . 2.9 1.8 4.0 1 1
2218 1 . . . . . 2.8 1.8 3.8 1 1
2219 1 . . . . . 3.9 2.0 5.8 1 1
2220 1 . . . . . 4.3 2.0 6.0 1 1
2221 1 . . . . . 2.9 1.9 3.9 1 1
2222 1 . . . . . 3.0 1.9 4.1 1 1
2223 1 . . . . . 2.7 1.8 3.6 1 1
2224 1 . . . . . 3.4 1.9 4.9 1 1
2225 1 . . . . . 4.9 1.9 6.0 1 1
2226 1 . . . . . 2.4 0.0 6.0 1 1
2227 1 . . . . . 4.1 2.0 6.0 1 1
2228 1 . . . . . 3.0 0.0 6.0 1 1
2229 1 . . . . . 4.5 2.0 6.0 1 1
2230 1 . . . . . 5.0 1.8 6.0 1 1
2231 1 . . . . . 2.8 1.8 3.8 1 1
2232 1 . . . . . 2.3 1.6 3.0 1 1
2233 1 . . . . . 2.6 1.7 3.5 1 1
2234 1 . . . . . 3.8 2.0 5.6 1 1
2235 1 . . . . . 3.5 2.0 5.0 1 1
2236 1 . . . . . 3.4 1.9 4.9 1 1
2237 1 . . . . . 2.5 1.7 3.3 1 1
2238 1 . . . . . 5.2 1.8 6.0 1 1
2239 1 . . . . . 4.2 2.0 6.0 1 1
2240 1 . . . . . 4.7 1.9 6.0 1 1
2241 1 . . . . . 2.6 1.8 3.4 1 1
2242 1 . . . . . 2.9 1.8 4.0 1 1
2243 1 . . . . . 2.8 1.8 3.8 1 1
2244 1 . . . . . 2.7 0.0 6.0 1 1
2245 1 . . . . . 3.5 2.0 5.0 1 1
2246 1 . . . . . 3.2 1.9 4.5 1 1
2247 1 . . . . . 2.7 1.8 3.6 1 1
2248 1 . . . . . 2.3 0.0 6.0 1 1
2249 1 . . . . . 3.9 2.0 5.8 1 1
2250 1 . . . . . 2.5 0.0 6.0 1 1
2251 1 . . . . . 2.9 1.8 4.0 1 1
2252 1 . . . . . 2.8 1.8 3.8 1 1
2253 1 . . . . . 3.0 1.9 4.1 1 1
2254 1 . . . . . 4.6 2.0 6.0 1 1
2255 1 . . . . . 2.4 1.7 3.1 1 1
2256 1 . . . . . 3.2 0.0 6.0 1 1
2257 1 . . . . . 2.1 1.5 2.7 1 1
2258 1 . . . . . 2.6 0.0 6.0 1 1
2259 1 . . . . . 4.3 2.0 6.0 1 1
2260 1 . . . . . 2.6 1.7 3.5 1 1
2261 1 . . . . . 3.0 1.9 4.1 1 1
2262 1 . . . . . 2.7 1.8 3.6 1 1
2263 1 . . . . . 3.5 2.0 5.0 1 1
2264 1 . . . . . 5.0 1.8 6.0 1 1
2265 1 . . . . . 2.2 1.6 2.8 1 1
2266 1 . . . . . 2.9 1.9 3.9 1 1
2267 1 . . . . . 3.9 2.0 5.8 1 1
2268 1 . . . . . 5.4 1.8 6.0 1 1
2269 1 . . . . . 3.0 1.8 4.2 1 1
2270 1 . . . . . 3.5 2.0 5.0 1 1
2271 1 . . . . . 1.8 1.4 2.2 1 1
2272 1 . . . . . 5.6 1.7 6.0 1 1
2273 1 . . . . . 5.4 1.8 6.0 1 1
2274 1 . . . . . 4.7 1.9 6.0 1 1
2275 1 . . . . . 2.4 1.7 3.1 1 1
2276 1 . . . . . 2.9 1.8 4.0 1 1
2277 1 . . . . . 2.5 1.7 3.3 1 1
2278 1 . . . . . 6.0 1.4 6.0 1 1
2279 1 . . . . . 5.1 1.9 6.0 1 1
2280 1 . . . . . 3.3 1.9 4.7 1 1
2281 1 . . . . . 3.8 2.0 5.6 1 1
2282 1 . . . . . 2.5 1.7 3.3 1 1
2283 1 . . . . . 3.3 1.9 4.7 1 1
2284 1 . . . . . 3.3 1.9 4.7 1 1
2285 1 . . . . . 4.4 1.9 6.0 1 1
2286 1 . . . . . 3.0 1.8 4.2 1 1
2287 1 . . . . . 2.6 1.8 3.4 1 1
2288 1 . . . . . 2.7 1.8 3.6 1 1
2289 1 . . . . . 3.6 2.0 5.2 1 1
2290 1 . . . . . 3.3 1.9 4.7 1 1
2291 1 . . . . . 2.9 1.9 3.9 1 1
2292 1 . . . . . 2.9 1.9 3.9 1 1
2293 1 . . . . . 3.0 1.9 4.1 1 1
2294 1 . . . . . 4.1 2.0 6.0 1 1
2295 1 . . . . . 3.5 2.0 5.0 1 1
2296 1 . . . . . 2.6 1.7 3.5 1 1
2297 1 . . . . . 2.8 1.8 3.8 1 1
2298 1 . . . . . 3.4 2.0 4.8 1 1
2299 1 . . . . . 3.2 1.9 4.5 1 1
2300 1 . . . . . 2.1 1.6 2.6 1 1
2301 1 . . . . . 5.9 1.5 6.0 1 1
2302 1 . . . . . 3.9 2.0 5.8 1 1
2303 1 . . . . . 2.8 1.8 3.8 1 1
2304 1 . . . . . 4.1 2.0 6.0 1 1
2305 1 . . . . . 4.6 2.0 6.0 1 1
2306 1 . . . . . 5.0 1.9 6.0 1 1
2307 1 . . . . . 3.5 2.0 5.0 1 1
2308 1 . . . . . 3.2 1.9 4.5 1 1
2309 1 . . . . . 3.5 2.0 5.0 1 1
2310 1 . . . . . 1.8 1.4 2.2 1 1
2311 1 . . . . . 5.5 1.7 6.0 1 1
2312 1 . . . . . 5.9 1.5 6.0 1 1
2313 1 . . . . . 2.7 1.8 3.6 1 1
2314 1 . . . . . 2.5 1.7 3.3 1 1
2315 1 . . . . . 3.8 2.0 5.6 1 1
2316 1 . . . . . 3.7 2.0 5.4 1 1
2317 1 . . . . . 2.3 1.6 3.0 1 1
2318 1 . . . . . 2.4 1.7 3.1 1 1
2319 1 . . . . . 4.6 2.0 6.0 1 1
2320 1 . . . . . 5.3 1.8 6.0 1 1
2321 1 . . . . . 2.6 1.8 3.4 1 1
2322 1 . . . . . 3.1 1.9 4.3 1 1
2323 1 . . . . . 4.3 2.0 6.0 1 1
2324 1 . . . . . 2.4 1.8 3.1 1 1
2325 1 . . . . . 2.8 1.8 3.8 1 1
2326 1 . . . . . 3.3 1.9 4.7 1 1
2327 1 . . . . . 4.5 2.0 6.0 1 1
2328 1 . . . . . 2.1 1.6 2.6 1 1
2329 1 . . . . . 4.3 0.0 6.0 1 1
2330 1 . . . . . 5.3 0.0 6.0 1 1
2331 1 . . . . . 3.3 0.0 6.0 1 1
2332 1 . . . . . 3.9 2.0 5.8 1 1
2333 1 . . . . . 3.9 0.0 6.0 1 1
2334 1 . . . . . 4.1 2.0 6.0 1 1
2335 1 . . . . . 6.0 1.2 6.0 1 1
2336 1 . . . . . 2.2 1.6 2.8 1 1
2337 1 . . . . . 4.5 2.0 6.0 1 1
2338 1 . . . . . 4.5 2.0 6.0 1 1
2339 1 . . . . . 2.5 1.7 3.3 1 1
2340 1 . . . . . 4.5 1.9 6.0 1 1
2341 1 . . . . . 3.3 1.9 4.7 1 1
2342 1 . . . . . 4.1 2.0 6.0 1 1
2343 1 . . . . . 2.3 1.6 3.0 1 1
2344 1 . . . . . 3.0 1.9 4.1 1 1
2345 1 . . . . . 4.3 1.9 6.0 1 1
2346 1 . . . . . 3.4 0.0 6.0 1 1
2347 1 . . . . . 3.5 2.0 5.0 1 1
2348 1 . . . . . 2.5 1.7 3.3 1 1
2349 1 . . . . . 2.5 1.7 3.3 1 1
2350 1 . . . . . 4.2 2.0 6.0 1 1
2351 1 . . . . . 2.7 1.8 3.6 1 1
2352 1 . . . . . 3.7 2.0 5.4 1 1
2353 1 . . . . . 3.7 2.0 5.4 1 1
2354 1 . . . . . 5.3 1.8 6.0 1 1
2355 1 . . . . . 4.0 2.0 6.0 1 1
2356 1 . . . . . 2.5 1.7 3.3 1 1
2357 1 . . . . . 2.6 0.0 6.0 1 1
2358 1 . . . . . 2.5 1.7 3.3 1 1
2359 1 . . . . . 2.0 1.5 2.5 1 1
2360 1 . . . . . 3.0 1.9 4.1 1 1
2361 1 . . . . . 4.2 2.0 6.0 1 1
2362 1 . . . . . 2.9 0.0 6.0 1 1
2363 1 . . . . . 3.1 0.0 6.0 1 1
2364 1 . . . . . 4.3 0.0 6.0 1 1
2365 1 . . . . . 3.0 1.9 4.1 1 1
2366 1 . . . . . 3.1 1.9 4.3 1 1
2367 1 . . . . . 2.8 1.8 3.8 1 1
2368 1 . . . . . 4.7 2.0 6.0 1 1
2369 1 . . . . . 5.4 1.8 6.0 1 1
2370 1 . . . . . 2.6 1.8 3.4 1 1
2371 1 . . . . . 2.8 1.8 3.8 1 1
2372 1 . . . . . 2.4 1.7 3.1 1 1
2373 1 . . . . . 3.9 2.0 5.8 1 1
2374 1 . . . . . 4.9 0.0 6.0 1 1
2375 1 . . . . . 2.8 1.8 3.8 1 1
2376 1 . . . . . 4.5 2.0 6.0 1 1
2377 1 . . . . . 3.8 2.0 5.6 1 1
2378 1 . . . . . 2.7 1.8 3.6 1 1
2379 1 . . . . . 3.9 2.0 5.8 1 1
2380 1 . . . . . 5.2 1.9 6.0 1 1
2381 1 . . . . . 6.0 1.3 6.0 1 1
2382 1 . . . . . 5.5 0.0 6.0 1 1
2383 1 . . . . . 4.0 2.0 6.0 1 1
2384 1 . . . . . 3.1 1.9 4.3 1 1
2385 1 . . . . . 2.9 1.8 4.0 1 1
2386 1 . . . . . 2.5 1.7 3.3 1 1
2387 1 . . . . . 3.9 2.0 5.8 1 1
2388 1 . . . . . 3.7 2.0 5.4 1 1
2389 1 . . . . . 4.5 2.0 6.0 1 1
2390 1 . . . . . 5.2 1.8 6.0 1 1
2391 1 . . . . . 3.0 0.0 6.0 1 1
2392 1 . . . . . 2.7 1.8 3.6 1 1
2393 1 . . . . . 2.7 1.9 3.9 1 1
2394 1 . . . . . 3.2 1.9 4.5 1 1
2395 1 . . . . . 5.2 1.8 6.0 1 1
2396 1 . . . . . 2.6 1.7 3.5 1 1
2397 1 . . . . . 5.2 1.8 6.0 1 1
2398 1 . . . . . 4.4 2.0 6.0 1 1
2399 1 . . . . . 2.5 1.8 3.4 1 1
2400 1 . . . . . 4.6 2.0 6.0 1 1
2401 1 . . . . . 4.4 2.0 5.8 1 1
2402 1 . . . . . 5.1 0.0 6.0 1 1
2403 1 . . . . . 5.1 0.0 6.0 1 1
2404 1 . . . . . 4.4 1.9 6.0 1 1
2405 1 . . . . . 3.0 2.0 4.1 1 1
2406 1 . . . . . 3.5 0.0 6.0 1 1
2407 1 . . . . . 3.9 2.0 5.8 1 1
2408 1 . . . . . 4.2 0.0 6.0 1 1
2409 1 . . . . . 5.4 1.7 6.0 1 1
2410 1 . . . . . 2.4 1.7 3.1 1 1
2411 1 . . . . . 3.6 2.0 5.2 1 1
2412 1 . . . . . 4.0 2.0 6.0 1 1
2413 1 . . . . . 2.3 1.6 3.0 1 1
2414 1 . . . . . 3.8 2.0 5.6 1 1
2415 1 . . . . . 2.4 1.7 3.1 1 1
2416 1 . . . . . 3.5 1.9 5.1 1 1
2417 1 . . . . . 3.4 2.0 4.8 1 1
2418 1 . . . . . 4.6 2.0 6.0 1 1
2419 1 . . . . . 4.2 2.0 6.0 1 1
2420 1 . . . . . 3.5 1.9 5.1 1 1
2421 1 . . . . . 3.8 2.0 5.6 1 1
2422 1 . . . . . 2.5 1.7 3.3 1 1
2423 1 . . . . . 3.0 1.9 4.1 1 1
2424 1 . . . . . 3.3 1.9 4.7 1 1
2425 1 . . . . . 2.9 1.8 4.0 1 1
2426 1 . . . . . 2.5 0.0 6.0 1 1
2427 1 . . . . . 2.9 0.0 6.0 1 1
2428 1 . . . . . 3.0 1.9 4.1 1 1
2429 1 . . . . . 2.4 1.7 3.1 1 1
2430 1 . . . . . 5.2 1.8 6.0 1 1
2431 1 . . . . . 5.7 1.6 6.0 1 1
2432 1 . . . . . 3.5 2.0 5.0 1 1
2433 1 . . . . . 3.9 2.0 5.8 1 1
2434 1 . . . . . 2.3 1.6 3.0 1 1
2435 1 . . . . . 3.0 1.9 4.1 1 1
2436 1 . . . . . 5.0 1.9 6.0 1 1
2437 1 . . . . . 3.4 1.9 4.9 1 1
2438 1 . . . . . 2.9 0.0 6.0 1 1
2439 1 . . . . . 3.7 2.0 5.4 1 1
2440 1 . . . . . 4.7 2.0 6.0 1 1
2441 1 . . . . . 3.7 2.0 5.4 1 1
2442 1 . . . . . 5.0 1.9 6.0 1 1
2443 1 . . . . . 3.0 2.0 4.1 1 1
2444 1 . . . . . 2.8 1.8 3.8 1 1
2445 1 . . . . . 5.2 1.9 6.0 1 1
2446 1 . . . . . 3.7 2.0 5.4 1 1
2447 1 . . . . . 2.3 1.6 3.0 1 1
2448 1 . . . . . 2.8 1.8 3.8 1 1
2449 1 . . . . . 4.9 1.9 6.0 1 1
2450 1 . . . . . 4.5 2.0 6.0 1 1
2451 1 . . . . . 3.6 2.0 5.2 1 1
2452 1 . . . . . 4.5 1.9 6.0 1 1
2453 1 . . . . . 4.2 2.0 6.0 1 1
2454 1 . . . . . 3.5 1.9 5.1 1 1
2455 1 . . . . . 2.4 1.7 3.1 1 1
2456 1 . . . . . 3.5 1.9 5.1 1 1
2457 1 . . . . . 4.2 1.9 6.0 1 1
2458 1 . . . . . 2.9 1.8 4.0 1 1
2459 1 . . . . . 3.2 0.0 6.0 1 1
2460 1 . . . . . 3.3 2.0 4.6 1 1
2461 1 . . . . . 3.0 1.9 4.1 1 1
2462 1 . . . . . 2.5 1.7 3.3 1 1
2463 1 . . . . . 3.5 2.0 5.0 1 1
2464 1 . . . . . 4.3 2.0 6.0 1 1
2465 1 . . . . . 2.6 1.7 3.5 1 1
2466 1 . . . . . 3.0 1.9 4.1 1 1
2467 1 . . . . . 2.3 1.6 3.0 1 1
2468 1 . . . . . 3.5 2.0 5.0 1 1
2469 1 . . . . . 2.4 1.7 3.1 1 1
2470 1 . . . . . 4.1 2.0 6.0 1 1
2471 1 . . . . . 5.4 0.0 6.0 1 1
2472 1 . . . . . 4.1 2.0 6.0 1 1
2473 1 . . . . . 3.2 1.9 4.5 1 1
2474 1 . . . . . 3.8 2.0 5.6 1 1
2475 1 . . . . . 3.0 1.9 4.1 1 1
2476 1 . . . . . 6.0 0.9 6.0 1 1
2477 1 . . . . . 4.6 2.0 6.0 1 1
2478 1 . . . . . 5.8 1.5 6.0 1 1
2479 1 . . . . . 2.6 1.8 3.4 1 1
2480 1 . . . . . 2.4 1.7 3.1 1 1
2481 1 . . . . . 5.1 1.9 6.0 1 1
2482 1 . . . . . 3.4 1.9 4.9 1 1
2483 1 . . . . . 4.5 2.0 6.0 1 1
2484 1 . . . . . 2.9 1.9 3.9 1 1
2485 1 . . . . . 4.6 1.9 6.0 1 1
2486 1 . . . . . 3.8 1.9 5.7 1 1
2487 1 . . . . . 4.8 0.0 6.0 1 1
2488 1 . . . . . 5.1 1.9 6.0 1 1
2489 1 . . . . . 4.3 2.0 6.0 1 1
2490 1 . . . . . 3.6 1.9 5.3 1 1
2491 1 . . . . . 5.0 1.8 6.0 1 1
2492 1 . . . . . 3.0 1.9 4.1 1 1
2493 1 . . . . . 2.9 1.9 3.9 1 1
2494 1 . . . . . 3.7 2.0 5.4 1 1
2495 1 . . . . . 4.1 2.0 5.6 1 1
2496 1 . . . . . 3.4 2.0 4.8 1 1
2497 1 . . . . . 2.4 1.7 3.1 1 1
2498 1 . . . . . 5.4 1.7 6.0 1 1
2499 1 . . . . . 4.9 1.8 6.0 1 1
2500 1 . . . . . 3.9 2.0 5.8 1 1
2501 1 . . . . . 2.4 1.9 3.1 1 1
2502 1 . . . . . 3.5 2.0 5.0 1 1
2503 1 . . . . . 4.0 2.0 6.0 1 1
2504 1 . . . . . 2.9 1.9 3.9 1 1
2505 1 . . . . . 2.6 1.8 3.4 1 1
2506 1 . . . . . 2.8 1.9 3.8 1 1
2507 1 . . . . . 3.0 1.9 4.1 1 1
2508 1 . . . . . 4.9 1.9 6.0 1 1
2509 1 . . . . . 3.6 1.9 5.3 1 1
2510 1 . . . . . 2.6 0.0 6.0 1 1
2511 1 . . . . . 2.2 1.6 2.8 1 1
2512 1 . . . . . 3.5 0.0 6.0 1 1
2513 1 . . . . . 3.6 0.0 6.0 1 1
2514 1 . . . . . 3.4 0.0 6.0 1 1
2515 1 . . . . . 2.6 1.7 3.5 1 1
2516 1 . . . . . 2.4 2.0 3.1 1 1
2517 1 . . . . . 5.2 1.8 6.0 1 1
2518 1 . . . . . 5.0 1.9 6.0 1 1
2519 1 . . . . . 2.6 1.8 3.8 1 1
2520 1 . . . . . 2.3 1.6 3.0 1 1
2521 1 . . . . . 2.6 1.8 3.4 1 1
2522 1 . . . . . 4.8 1.9 6.0 1 1
2523 1 . . . . . 2.2 1.6 2.8 1 1
2524 1 . . . . . 3.1 1.9 4.3 1 1
2525 1 . . . . . 4.1 2.0 5.4 1 1
2526 1 . . . . . 4.1 2.0 5.6 1 1
2527 1 . . . . . 3.9 2.0 5.8 1 1
2528 1 . . . . . 2.8 0.0 6.0 1 1
2529 1 . . . . . 2.7 0.0 6.0 1 1
2530 1 . . . . . 2.8 0.0 6.0 1 1
2531 1 . . . . . 3.2 0.0 6.0 1 1
2532 1 . . . . . 2.8 1.8 3.8 1 1
2533 1 . . . . . 5.0 1.8 6.0 1 1
2534 1 . . . . . 3.0 1.8 4.2 1 1
2535 1 . . . . . 3.5 2.0 5.0 1 1
2536 1 . . . . . 3.6 1.9 5.3 1 1
2537 1 . . . . . 4.1 2.0 6.0 1 1
2538 1 . . . . . 5.3 1.8 6.0 1 1
2539 1 . . . . . 3.5 1.9 5.1 1 1
2540 1 . . . . . 4.2 2.0 6.0 1 1
2541 1 . . . . . 2.6 1.7 3.5 1 1
2542 1 . . . . . 2.7 1.8 3.6 1 1
2543 1 . . . . . 2.5 1.7 3.3 1 1
2544 1 . . . . . 4.5 2.0 6.0 1 1
2545 1 . . . . . 3.6 2.0 5.2 1 1
2546 1 . . . . . 3.8 2.0 5.6 1 1
2547 1 . . . . . 4.0 2.0 6.0 1 1
2548 1 . . . . . 3.7 2.0 5.4 1 1
2549 1 . . . . . 5.2 1.8 6.0 1 1
2550 1 . . . . . 3.8 2.0 5.6 1 1
2551 1 . . . . . 3.1 1.9 4.3 1 1
2552 1 . . . . . 5.0 0.0 6.0 1 1
2553 1 . . . . . 3.6 2.0 5.2 1 1
2554 1 . . . . . 3.4 2.0 4.8 1 1
2555 1 . . . . . 4.5 2.0 6.0 1 1
2556 1 . . . . . 2.9 1.9 3.9 1 1
2557 1 . . . . . 4.7 1.9 6.0 1 1
2558 1 . . . . . 4.3 2.0 6.0 1 1
2559 1 . . . . . 2.9 1.9 3.9 1 1
2560 1 . . . . . 2.7 1.8 3.6 1 1
2561 1 . . . . . 2.7 1.8 3.6 1 1
2562 1 . . . . . 4.8 2.0 6.0 1 1
2563 1 . . . . . 3.5 2.0 5.0 1 1
2564 1 . . . . . 4.6 1.9 6.0 1 1
2565 1 . . . . . 4.0 2.0 6.0 1 1
2566 1 . . . . . 4.3 2.0 6.0 1 1
2567 1 . . . . . 3.0 1.9 4.1 1 1
2568 1 . . . . . 3.0 1.9 4.1 1 1
2569 1 . . . . . 2.9 1.8 4.0 1 1
2570 1 . . . . . 5.0 1.9 6.0 1 1
2571 1 . . . . . 4.4 2.0 6.0 1 1
2572 1 . . . . . 2.3 1.6 3.0 1 1
2573 1 . . . . . 4.5 2.0 6.0 1 1
2574 1 . . . . . 6.0 0.0 6.0 1 1
2575 1 . . . . . 2.6 1.7 3.5 1 1
2576 1 . . . . . 2.6 2.0 3.4 1 1
2577 1 . . . . . 3.2 1.9 4.5 1 1
2578 1 . . . . . 3.2 1.9 4.5 1 1
2579 1 . . . . . 4.2 2.0 6.0 1 1
2580 1 . . . . . 5.0 1.9 6.0 1 1
2581 1 . . . . . 3.0 1.9 4.1 1 1
2582 1 . . . . . 4.4 2.0 6.0 1 1
2583 1 . . . . . 4.4 2.0 6.0 1 1
2584 1 . . . . . 4.3 2.0 6.0 1 1
2585 1 . . . . . 3.4 1.9 4.7 1 1
2586 1 . . . . . 3.6 2.0 5.2 1 1
2587 1 . . . . . 4.2 2.0 6.0 1 1
2588 1 . . . . . 2.8 1.8 3.8 1 1
2589 1 . . . . . 3.1 1.9 4.3 1 1
2590 1 . . . . . 3.6 1.9 5.3 1 1
2591 1 . . . . . 4.8 1.9 6.0 1 1
2592 1 . . . . . 4.8 2.0 6.0 1 1
2593 1 . . . . . 2.5 1.7 3.3 1 1
2594 1 . . . . . 2.6 1.8 3.4 1 1
2595 1 . . . . . 5.2 1.8 6.0 1 1
2596 1 . . . . . 4.9 1.9 6.0 1 1
2597 1 . . . . . 2.7 1.8 3.6 1 1
2598 1 . . . . . 4.3 2.0 6.0 1 1
2599 1 . . . . . 4.8 1.9 6.0 1 1
2600 1 . . . . . 3.6 2.0 5.2 1 1
2601 1 . . . . . 3.2 1.9 4.5 1 1
2602 1 . . . . . 2.7 1.8 3.6 1 1
2603 1 . . . . . 3.5 2.0 5.0 1 1
2604 1 . . . . . 3.8 2.0 5.6 1 1
2605 1 . . . . . 3.4 2.0 4.8 1 1
2606 1 . . . . . 3.5 2.0 5.0 1 1
2607 1 . . . . . 5.8 1.6 6.0 1 1
2608 1 . . . . . 6.0 1.4 6.0 1 1
2609 1 . . . . . 3.3 1.9 4.7 1 1
2610 1 . . . . . 3.1 1.9 4.3 1 1
2611 1 . . . . . 3.0 1.9 4.1 1 1
2612 1 . . . . . 2.9 1.8 4.0 1 1
2613 1 . . . . . 3.7 2.0 5.4 1 1
2614 1 . . . . . 3.7 2.0 5.4 1 1
2615 1 . . . . . 3.7 2.0 5.4 1 1
2616 1 . . . . . 6.0 1.1 6.0 1 1
2617 1 . . . . . 3.6 2.0 5.2 1 1
2618 1 . . . . . 3.5 2.0 5.0 1 1
2619 1 . . . . . 2.7 1.8 3.6 1 1
2620 1 . . . . . 2.6 1.8 3.4 1 1
2621 1 . . . . . 2.9 1.8 4.0 1 1
2622 1 . . . . . 3.0 1.9 4.1 1 1
2623 1 . . . . . 4.3 2.0 6.0 1 1
2624 1 . . . . . 5.3 1.9 6.0 1 1
2625 1 . . . . . 3.3 2.0 4.6 1 1
2626 1 . . . . . 3.6 1.9 5.3 1 1
2627 1 . . . . . 4.7 1.9 6.0 1 1
2628 1 . . . . . 3.0 1.9 4.1 1 1
2629 1 . . . . . 4.2 2.0 6.0 1 1
2630 1 . . . . . 3.0 0.0 6.0 1 1
2631 1 . . . . . 4.7 1.9 6.0 1 1
2632 1 . . . . . 5.1 1.8 6.0 1 1
2633 1 . . . . . 2.4 1.7 3.1 1 1
2634 1 . . . . . 4.6 1.9 6.0 1 1
2635 1 . . . . . 4.7 1.9 6.0 1 1
2636 1 . . . . . 3.7 2.0 5.4 1 1
2637 1 . . . . . 3.7 2.0 5.4 1 1
2638 1 . . . . . 2.9 0.0 6.0 1 1
2639 1 . . . . . 2.5 0.0 6.0 1 1
2640 1 . . . . . 3.8 2.0 5.6 1 1
2641 1 . . . . . 2.7 0.0 6.0 1 1
2642 1 . . . . . 2.4 0.0 6.0 1 1
2643 1 . . . . . 4.1 2.0 6.0 1 1
2644 1 . . . . . 5.5 1.7 6.0 1 1
2645 1 . . . . . 3.1 0.0 6.0 1 1
2646 1 . . . . . 3.3 0.0 6.0 1 1
2647 1 . . . . . 3.0 1.9 4.1 1 1
2648 1 . . . . . 4.7 2.0 6.0 1 1
2649 1 . . . . . 2.6 1.7 3.5 1 1
2650 1 . . . . . 2.9 1.8 4.0 1 1
2651 1 . . . . . 3.6 2.0 5.2 1 1
2652 1 . . . . . 3.9 2.0 5.8 1 1
2653 1 . . . . . 3.0 1.8 4.2 1 1
2654 1 . . . . . 2.5 1.7 3.3 1 1
2655 1 . . . . . 4.7 1.9 6.0 1 1
2656 1 . . . . . 3.4 1.9 4.9 1 1
2657 1 . . . . . 3.8 2.0 5.6 1 1
2658 1 . . . . . 4.0 2.0 6.0 1 1
2659 1 . . . . . 3.7 1.9 5.5 1 1
2660 1 . . . . . 2.9 1.8 4.0 1 1
2661 1 . . . . . 3.8 2.0 5.6 1 1
2662 1 . . . . . 4.8 1.9 6.0 1 1
2663 1 . . . . . 4.3 2.0 6.0 1 1
2664 1 . . . . . 3.0 0.0 6.0 1 1
2665 1 . . . . . 3.8 0.0 6.0 1 1
2666 1 . . . . . 4.9 2.0 6.0 1 1
2667 1 . . . . . 4.4 0.0 6.0 1 1
2668 1 . . . . . 3.4 0.0 6.0 1 1
2669 1 . . . . . 4.1 2.0 6.0 1 1
2670 1 . . . . . 2.5 1.7 3.3 1 1
2671 1 . . . . . 5.4 0.0 6.0 1 1
2672 1 . . . . . 2.9 0.0 6.0 1 1
2673 1 . . . . . 2.3 1.6 3.0 1 1
2674 1 . . . . . 4.7 1.9 6.0 1 1
2675 1 . . . . . 2.3 0.0 6.0 1 1
2676 1 . . . . . 2.3 0.0 6.0 1 1
2677 1 . . . . . 2.9 1.8 4.0 1 1
2678 1 . . . . . 3.6 2.0 5.2 1 1
2679 1 . . . . . 3.1 0.0 6.0 1 1
2680 1 . . . . . 2.8 0.0 6.0 1 1
2681 1 . . . . . 3.0 1.9 4.1 1 1
2682 1 . . . . . 4.6 2.0 6.0 1 1
2683 1 . . . . . 3.9 2.0 5.8 1 1
2684 1 . . . . . 4.1 2.0 6.0 1 1
2685 1 . . . . . 4.4 0.0 6.0 1 1
2686 1 . . . . . 3.9 2.0 5.8 1 1
2687 1 . . . . . 3.2 0.0 6.0 1 1
2688 1 . . . . . 2.9 0.0 6.0 1 1
2689 1 . . . . . 2.8 1.8 3.8 1 1
2690 1 . . . . . 2.9 1.9 3.9 1 1
2691 1 . . . . . 3.6 2.0 5.2 1 1
2692 1 . . . . . 2.5 1.7 3.3 1 1
2693 1 . . . . . 2.7 1.8 3.6 1 1
2694 1 . . . . . 2.4 0.0 6.0 1 1
2695 1 . . . . . 3.9 2.0 5.8 1 1
2696 1 . . . . . 2.1 1.6 2.6 1 1
2697 1 . . . . . 2.0 1.5 2.5 1 1
2698 1 . . . . . 3.5 2.0 5.0 1 1
2699 1 . . . . . 5.3 1.8 6.0 1 1
2700 1 . . . . . 5.0 0.0 6.0 1 1
2701 1 . . . . . 3.2 0.0 6.0 1 1
2702 1 . . . . . 2.8 1.8 3.8 1 1
2703 1 . . . . . 4.7 2.0 6.0 1 1
2704 1 . . . . . 3.9 2.0 5.8 1 1
2705 1 . . . . . 2.3 0.0 6.0 1 1
2706 1 . . . . . 2.2 1.6 2.8 1 1
2707 1 . . . . . 5.8 1.6 6.0 1 1
2708 1 . . . . . 3.0 1.9 4.1 1 1
2709 1 . . . . . 4.1 2.0 6.0 1 1
2710 1 . . . . . 4.3 2.0 6.0 1 1
2711 1 . . . . . 1.7 0.0 6.0 1 1
2712 1 . . . . . 2.6 1.8 3.4 1 1
2713 1 . . . . . 5.1 1.9 6.0 1 1
2714 1 . . . . . 1.9 1.4 2.4 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -22.284 -4.623 5.584 1.00 . A A . 35 GLY C 1 1
1 2 1 1 1 GLY CA C -22.270 -3.391 6.466 1.00 . A A . 35 GLY CA 1 1
1 3 1 1 1 GLY H1 H -20.929 -2.321 5.283 1.00 . A A . 35 GLY H1 1 1
1 4 1 1 1 GLY H2 H -20.205 -3.148 6.575 1.00 . A A . 35 GLY H2 1 1
1 5 1 1 1 GLY H3 H -21.082 -1.727 6.864 1.00 . A A . 35 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -22.339 -3.701 7.498 1.00 . A A . 35 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -23.124 -2.776 6.227 1.00 . A A . 35 GLY HA3 1 1
1 8 1 1 1 GLY N N -21.037 -2.592 6.286 1.00 . A A . 35 GLY N 1 1
1 9 1 1 1 GLY O O -22.487 -4.514 4.376 1.00 . A A . 35 GLY O 1 1
1 10 1 1 2 PRO C C -23.511 -7.477 5.041 1.00 . A A . 36 PRO C 1 1
1 11 1 1 2 PRO CA C -22.087 -7.074 5.414 1.00 . A A . 36 PRO CA 1 1
1 12 1 1 2 PRO CB C -21.483 -8.101 6.390 1.00 . A A . 36 PRO CB 1 1
1 13 1 1 2 PRO CD C -21.746 -6.038 7.577 1.00 . A A . 36 PRO CD 1 1
1 14 1 1 2 PRO CG C -20.948 -7.307 7.538 1.00 . A A . 36 PRO CG 1 1
1 15 1 1 2 PRO HA H -21.480 -7.021 4.520 1.00 . A A . 36 PRO HA 1 1
1 16 1 1 2 PRO HB2 H -22.256 -8.781 6.714 1.00 . A A . 36 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H -20.698 -8.651 5.893 1.00 . A A . 36 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H -22.649 -6.173 8.155 1.00 . A A . 36 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H -21.153 -5.228 7.974 1.00 . A A . 36 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H -21.078 -7.857 8.456 1.00 . A A . 36 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H -19.901 -7.088 7.374 1.00 . A A . 36 PRO HG3 1 1
1 22 1 1 2 PRO N N -22.055 -5.815 6.161 1.00 . A A . 36 PRO N 1 1
1 23 1 1 2 PRO O O -24.440 -7.271 5.825 1.00 . A A . 36 PRO O 1 1
1 24 1 1 3 LEU C C -25.814 -7.296 2.922 1.00 . A A . 37 LEU C 1 1
1 25 1 1 3 LEU CA C -24.952 -8.489 3.321 1.00 . A A . 37 LEU CA 1 1
1 26 1 1 3 LEU CB C -25.703 -9.382 4.320 1.00 . A A . 37 LEU CB 1 1
1 27 1 1 3 LEU CD1 C -26.877 -10.818 2.614 1.00 . A A . 37 LEU CD1 1 1
1 28 1 1 3 LEU CD2 C -27.764 -10.660 4.951 1.00 . A A . 37 LEU CD2 1 1
1 29 1 1 3 LEU CG C -27.054 -9.915 3.831 1.00 . A A . 37 LEU CG 1 1
1 30 1 1 3 LEU H H -22.863 -8.181 3.292 1.00 . A A . 37 LEU H 1 1
1 31 1 1 3 LEU HA H -24.752 -9.069 2.432 1.00 . A A . 37 LEU HA 1 1
1 32 1 1 3 LEU HB2 H -25.071 -10.223 4.562 1.00 . A A . 37 LEU HB2 1 1
1 33 1 1 3 LEU HB3 H -25.874 -8.810 5.220 1.00 . A A . 37 LEU HB3 1 1
1 34 1 1 3 LEU HD11 H -27.843 -11.168 2.282 1.00 . A A . 37 LEU HD11 1 1
1 35 1 1 3 LEU HD12 H -26.260 -11.665 2.878 1.00 . A A . 37 LEU HD12 1 1
1 36 1 1 3 LEU HD13 H -26.403 -10.263 1.817 1.00 . A A . 37 LEU HD13 1 1
1 37 1 1 3 LEU HD21 H -28.739 -10.978 4.612 1.00 . A A . 37 LEU HD21 1 1
1 38 1 1 3 LEU HD22 H -27.873 -10.007 5.804 1.00 . A A . 37 LEU HD22 1 1
1 39 1 1 3 LEU HD23 H -27.182 -11.525 5.230 1.00 . A A . 37 LEU HD23 1 1
1 40 1 1 3 LEU HG H -27.676 -9.081 3.538 1.00 . A A . 37 LEU HG 1 1
1 41 1 1 3 LEU N N -23.658 -8.054 3.848 1.00 . A A . 37 LEU N 1 1
1 42 1 1 3 LEU O O -26.288 -6.534 3.769 1.00 . A A . 37 LEU O 1 1
1 43 1 1 4 GLY C C -26.806 -6.025 -0.400 1.00 . A A . 38 GLY C 1 1
1 44 1 1 4 GLY CA C -26.816 -6.057 1.111 1.00 . A A . 38 GLY CA 1 1
1 45 1 1 4 GLY H H -25.601 -7.777 1.000 1.00 . A A . 38 GLY H 1 1
1 46 1 1 4 GLY HA2 H -27.831 -6.181 1.455 1.00 . A A . 38 GLY HA2 1 1
1 47 1 1 4 GLY HA3 H -26.428 -5.118 1.485 1.00 . A A . 38 GLY HA3 1 1
1 48 1 1 4 GLY N N -26.010 -7.142 1.624 1.00 . A A . 38 GLY N 1 1
1 49 1 1 4 GLY O O -27.344 -6.924 -1.047 1.00 . A A . 38 GLY O 1 1
1 50 1 1 5 SER C C -24.772 -4.207 -2.822 1.00 . A A . 39 SER C 1 1
1 51 1 1 5 SER CA C -26.073 -4.896 -2.415 1.00 . A A . 39 SER CA 1 1
1 52 1 1 5 SER CB C -27.278 -4.133 -2.973 1.00 . A A . 39 SER CB 1 1
1 53 1 1 5 SER H H -25.775 -4.325 -0.402 1.00 . A A . 39 SER H 1 1
1 54 1 1 5 SER HA H -26.075 -5.896 -2.824 1.00 . A A . 39 SER HA 1 1
1 55 1 1 5 SER HB2 H -27.100 -3.898 -4.014 1.00 . A A . 39 SER HB2 1 1
1 56 1 1 5 SER HB3 H -28.163 -4.746 -2.888 1.00 . A A . 39 SER HB3 1 1
1 57 1 1 5 SER HG H -28.426 -2.700 -2.280 1.00 . A A . 39 SER HG 1 1
1 58 1 1 5 SER N N -26.176 -5.012 -0.967 1.00 . A A . 39 SER N 1 1
1 59 1 1 5 SER O O -24.263 -4.426 -3.922 1.00 . A A . 39 SER O 1 1
1 60 1 1 5 SER OG O -27.485 -2.928 -2.262 1.00 . A A . 39 SER OG 1 1
1 61 1 1 6 ASP C C -21.804 -3.589 -1.832 1.00 . A A . 40 ASP C 1 1
1 62 1 1 6 ASP CA C -22.976 -2.689 -2.193 1.00 . A A . 40 ASP CA 1 1
1 63 1 1 6 ASP CB C -22.896 -1.364 -1.421 1.00 . A A . 40 ASP CB 1 1
1 64 1 1 6 ASP CG C -21.554 -0.663 -1.578 1.00 . A A . 40 ASP CG 1 1
1 65 1 1 6 ASP H H -24.709 -3.198 -1.098 1.00 . A A . 40 ASP H 1 1
1 66 1 1 6 ASP HA H -22.930 -2.477 -3.251 1.00 . A A . 40 ASP HA 1 1
1 67 1 1 6 ASP HB2 H -23.668 -0.700 -1.783 1.00 . A A . 40 ASP HB2 1 1
1 68 1 1 6 ASP HB3 H -23.059 -1.556 -0.370 1.00 . A A . 40 ASP HB3 1 1
1 69 1 1 6 ASP N N -24.241 -3.367 -1.936 1.00 . A A . 40 ASP N 1 1
1 70 1 1 6 ASP O O -21.373 -3.648 -0.681 1.00 . A A . 40 ASP O 1 1
1 71 1 1 6 ASP OD1 O -21.234 -0.228 -2.708 1.00 . A A . 40 ASP OD1 1 1
1 72 1 1 6 ASP OD2 O -20.801 -0.569 -0.587 1.00 . A A . 40 ASP OD2 1 1
1 73 1 1 7 ASP C C -19.064 -4.679 -3.629 1.00 . A A . 41 ASP C 1 1
1 74 1 1 7 ASP CA C -20.143 -5.148 -2.672 1.00 . A A . 41 ASP CA 1 1
1 75 1 1 7 ASP CB C -20.452 -6.628 -2.935 1.00 . A A . 41 ASP CB 1 1
1 76 1 1 7 ASP CG C -21.141 -7.314 -1.769 1.00 . A A . 41 ASP CG 1 1
1 77 1 1 7 ASP H H -21.781 -4.293 -3.691 1.00 . A A . 41 ASP H 1 1
1 78 1 1 7 ASP HA H -19.788 -5.034 -1.659 1.00 . A A . 41 ASP HA 1 1
1 79 1 1 7 ASP HB2 H -21.093 -6.706 -3.801 1.00 . A A . 41 ASP HB2 1 1
1 80 1 1 7 ASP HB3 H -19.527 -7.147 -3.134 1.00 . A A . 41 ASP HB3 1 1
1 81 1 1 7 ASP N N -21.323 -4.315 -2.826 1.00 . A A . 41 ASP N 1 1
1 82 1 1 7 ASP O O -19.302 -4.545 -4.829 1.00 . A A . 41 ASP O 1 1
1 83 1 1 7 ASP OD1 O -20.430 -7.818 -0.867 1.00 . A A . 41 ASP OD1 1 1
1 84 1 1 7 ASP OD2 O -22.388 -7.386 -1.760 1.00 . A A . 41 ASP OD2 1 1
1 85 1 1 8 VAL C C -15.640 -4.970 -3.863 1.00 . A A . 42 VAL C 1 1
1 86 1 1 8 VAL CA C -16.774 -3.960 -3.920 1.00 . A A . 42 VAL CA 1 1
1 87 1 1 8 VAL CB C -16.253 -2.576 -3.471 1.00 . A A . 42 VAL CB 1 1
1 88 1 1 8 VAL CG1 C -15.079 -2.128 -4.332 1.00 . A A . 42 VAL CG1 1 1
1 89 1 1 8 VAL CG2 C -17.368 -1.542 -3.510 1.00 . A A . 42 VAL CG2 1 1
1 90 1 1 8 VAL H H -17.757 -4.515 -2.135 1.00 . A A . 42 VAL H 1 1
1 91 1 1 8 VAL HA H -17.123 -3.881 -4.940 1.00 . A A . 42 VAL HA 1 1
1 92 1 1 8 VAL HB H -15.907 -2.659 -2.452 1.00 . A A . 42 VAL HB 1 1
1 93 1 1 8 VAL HG11 H -15.386 -2.087 -5.367 1.00 . A A . 42 VAL HG11 1 1
1 94 1 1 8 VAL HG12 H -14.266 -2.830 -4.224 1.00 . A A . 42 VAL HG12 1 1
1 95 1 1 8 VAL HG13 H -14.753 -1.151 -4.010 1.00 . A A . 42 VAL HG13 1 1
1 96 1 1 8 VAL HG21 H -17.740 -1.449 -4.520 1.00 . A A . 42 VAL HG21 1 1
1 97 1 1 8 VAL HG22 H -16.988 -0.588 -3.175 1.00 . A A . 42 VAL HG22 1 1
1 98 1 1 8 VAL HG23 H -18.173 -1.857 -2.861 1.00 . A A . 42 VAL HG23 1 1
1 99 1 1 8 VAL N N -17.886 -4.406 -3.100 1.00 . A A . 42 VAL N 1 1
1 100 1 1 8 VAL O O -15.069 -5.215 -2.799 1.00 . A A . 42 VAL O 1 1
1 101 1 1 9 GLU C C -12.914 -5.803 -5.115 1.00 . A A . 43 GLU C 1 1
1 102 1 1 9 GLU CA C -14.246 -6.523 -5.076 1.00 . A A . 43 GLU CA 1 1
1 103 1 1 9 GLU CB C -14.378 -7.422 -6.296 1.00 . A A . 43 GLU CB 1 1
1 104 1 1 9 GLU CD C -15.402 -9.547 -7.157 1.00 . A A . 43 GLU CD 1 1
1 105 1 1 9 GLU CG C -15.573 -8.358 -6.239 1.00 . A A . 43 GLU CG 1 1
1 106 1 1 9 GLU H H -15.844 -5.360 -5.812 1.00 . A A . 43 GLU H 1 1
1 107 1 1 9 GLU HA H -14.281 -7.133 -4.188 1.00 . A A . 43 GLU HA 1 1
1 108 1 1 9 GLU HB2 H -14.474 -6.802 -7.175 1.00 . A A . 43 GLU HB2 1 1
1 109 1 1 9 GLU HB3 H -13.485 -8.019 -6.385 1.00 . A A . 43 GLU HB3 1 1
1 110 1 1 9 GLU HG2 H -15.690 -8.714 -5.226 1.00 . A A . 43 GLU HG2 1 1
1 111 1 1 9 GLU HG3 H -16.457 -7.813 -6.536 1.00 . A A . 43 GLU HG3 1 1
1 112 1 1 9 GLU N N -15.332 -5.570 -5.002 1.00 . A A . 43 GLU N 1 1
1 113 1 1 9 GLU O O -12.533 -5.224 -6.137 1.00 . A A . 43 GLU O 1 1
1 114 1 1 9 GLU OE1 O -14.842 -10.572 -6.721 1.00 . A A . 43 GLU OE1 1 1
1 115 1 1 9 GLU OE2 O -15.845 -9.466 -8.320 1.00 . A A . 43 GLU OE2 1 1
1 116 1 1 10 TRP C C -9.933 -6.164 -4.665 1.00 . A A . 44 TRP C 1 1
1 117 1 1 10 TRP CA C -10.899 -5.266 -3.905 1.00 . A A . 44 TRP CA 1 1
1 118 1 1 10 TRP CB C -10.484 -5.136 -2.439 1.00 . A A . 44 TRP CB 1 1
1 119 1 1 10 TRP CD1 C -8.785 -3.270 -2.860 1.00 . A A . 44 TRP CD1 1 1
1 120 1 1 10 TRP CD2 C -8.126 -4.794 -1.361 1.00 . A A . 44 TRP CD2 1 1
1 121 1 1 10 TRP CE2 C -7.108 -3.834 -1.499 1.00 . A A . 44 TRP CE2 1 1
1 122 1 1 10 TRP CE3 C -7.936 -5.856 -0.469 1.00 . A A . 44 TRP CE3 1 1
1 123 1 1 10 TRP CG C -9.186 -4.418 -2.245 1.00 . A A . 44 TRP CG 1 1
1 124 1 1 10 TRP CH2 C -5.767 -4.945 0.091 1.00 . A A . 44 TRP CH2 1 1
1 125 1 1 10 TRP CZ2 C -5.923 -3.898 -0.775 1.00 . A A . 44 TRP CZ2 1 1
1 126 1 1 10 TRP CZ3 C -6.759 -5.916 0.249 1.00 . A A . 44 TRP CZ3 1 1
1 127 1 1 10 TRP H H -12.637 -6.214 -3.189 1.00 . A A . 44 TRP H 1 1
1 128 1 1 10 TRP HA H -10.912 -4.290 -4.362 1.00 . A A . 44 TRP HA 1 1
1 129 1 1 10 TRP HB2 H -11.248 -4.596 -1.902 1.00 . A A . 44 TRP HB2 1 1
1 130 1 1 10 TRP HB3 H -10.383 -6.123 -2.015 1.00 . A A . 44 TRP HB3 1 1
1 131 1 1 10 TRP HD1 H -9.373 -2.732 -3.590 1.00 . A A . 44 TRP HD1 1 1
1 132 1 1 10 TRP HE1 H -7.030 -2.121 -2.719 1.00 . A A . 44 TRP HE1 1 1
1 133 1 1 10 TRP HE3 H -8.690 -6.617 -0.334 1.00 . A A . 44 TRP HE3 1 1
1 134 1 1 10 TRP HH2 H -4.861 -5.035 0.673 1.00 . A A . 44 TRP HH2 1 1
1 135 1 1 10 TRP HZ2 H -5.146 -3.157 -0.884 1.00 . A A . 44 TRP HZ2 1 1
1 136 1 1 10 TRP HZ3 H -6.592 -6.726 0.943 1.00 . A A . 44 TRP HZ3 1 1
1 137 1 1 10 TRP N N -12.229 -5.823 -3.990 1.00 . A A . 44 TRP N 1 1
1 138 1 1 10 TRP NE1 N -7.534 -2.915 -2.421 1.00 . A A . 44 TRP NE1 1 1
1 139 1 1 10 TRP O O -9.700 -7.305 -4.271 1.00 . A A . 44 TRP O 1 1
1 140 1 1 11 VAL C C -7.423 -7.118 -5.962 1.00 . A A . 45 VAL C 1 1
1 141 1 1 11 VAL CA C -8.571 -6.416 -6.680 1.00 . A A . 45 VAL CA 1 1
1 142 1 1 11 VAL CB C -7.987 -5.511 -7.782 1.00 . A A . 45 VAL CB 1 1
1 143 1 1 11 VAL CG1 C -7.222 -6.330 -8.805 1.00 . A A . 45 VAL CG1 1 1
1 144 1 1 11 VAL CG2 C -9.083 -4.704 -8.458 1.00 . A A . 45 VAL CG2 1 1
1 145 1 1 11 VAL H H -9.572 -4.699 -5.970 1.00 . A A . 45 VAL H 1 1
1 146 1 1 11 VAL HA H -9.200 -7.157 -7.149 1.00 . A A . 45 VAL HA 1 1
1 147 1 1 11 VAL HB H -7.298 -4.823 -7.321 1.00 . A A . 45 VAL HB 1 1
1 148 1 1 11 VAL HG11 H -7.891 -7.043 -9.263 1.00 . A A . 45 VAL HG11 1 1
1 149 1 1 11 VAL HG12 H -6.418 -6.854 -8.315 1.00 . A A . 45 VAL HG12 1 1
1 150 1 1 11 VAL HG13 H -6.819 -5.675 -9.563 1.00 . A A . 45 VAL HG13 1 1
1 151 1 1 11 VAL HG21 H -8.650 -4.084 -9.230 1.00 . A A . 45 VAL HG21 1 1
1 152 1 1 11 VAL HG22 H -9.573 -4.079 -7.725 1.00 . A A . 45 VAL HG22 1 1
1 153 1 1 11 VAL HG23 H -9.804 -5.376 -8.897 1.00 . A A . 45 VAL HG23 1 1
1 154 1 1 11 VAL N N -9.399 -5.642 -5.762 1.00 . A A . 45 VAL N 1 1
1 155 1 1 11 VAL O O -7.138 -8.287 -6.220 1.00 . A A . 45 VAL O 1 1
1 156 1 1 12 VAL C C -5.990 -7.899 -3.247 1.00 . A A . 46 VAL C 1 1
1 157 1 1 12 VAL CA C -5.611 -6.910 -4.351 1.00 . A A . 46 VAL CA 1 1
1 158 1 1 12 VAL CB C -4.794 -5.738 -3.764 1.00 . A A . 46 VAL CB 1 1
1 159 1 1 12 VAL CG1 C -3.415 -6.197 -3.320 1.00 . A A . 46 VAL CG1 1 1
1 160 1 1 12 VAL CG2 C -4.675 -4.610 -4.779 1.00 . A A . 46 VAL CG2 1 1
1 161 1 1 12 VAL H H -7.162 -5.538 -4.776 1.00 . A A . 46 VAL H 1 1
1 162 1 1 12 VAL HA H -5.000 -7.416 -5.085 1.00 . A A . 46 VAL HA 1 1
1 163 1 1 12 VAL HB H -5.318 -5.359 -2.901 1.00 . A A . 46 VAL HB 1 1
1 164 1 1 12 VAL HG11 H -2.887 -6.614 -4.165 1.00 . A A . 46 VAL HG11 1 1
1 165 1 1 12 VAL HG12 H -3.514 -6.949 -2.551 1.00 . A A . 46 VAL HG12 1 1
1 166 1 1 12 VAL HG13 H -2.862 -5.354 -2.932 1.00 . A A . 46 VAL HG13 1 1
1 167 1 1 12 VAL HG21 H -4.210 -4.984 -5.678 1.00 . A A . 46 VAL HG21 1 1
1 168 1 1 12 VAL HG22 H -4.074 -3.818 -4.364 1.00 . A A . 46 VAL HG22 1 1
1 169 1 1 12 VAL HG23 H -5.659 -4.232 -5.015 1.00 . A A . 46 VAL HG23 1 1
1 170 1 1 12 VAL N N -6.803 -6.412 -5.029 1.00 . A A . 46 VAL N 1 1
1 171 1 1 12 VAL O O -5.133 -8.470 -2.579 1.00 . A A . 46 VAL O 1 1
1 172 1 1 13 GLY C C -7.743 -10.473 -2.534 1.00 . A A . 47 GLY C 1 1
1 173 1 1 13 GLY CA C -7.753 -9.033 -2.060 1.00 . A A . 47 GLY CA 1 1
1 174 1 1 13 GLY H H -7.933 -7.637 -3.641 1.00 . A A . 47 GLY H 1 1
1 175 1 1 13 GLY HA2 H -7.118 -8.947 -1.193 1.00 . A A . 47 GLY HA2 1 1
1 176 1 1 13 GLY HA3 H -8.762 -8.763 -1.782 1.00 . A A . 47 GLY HA3 1 1
1 177 1 1 13 GLY N N -7.286 -8.112 -3.073 1.00 . A A . 47 GLY N 1 1
1 178 1 1 13 GLY O O -7.867 -11.398 -1.731 1.00 . A A . 47 GLY O 1 1
1 179 1 1 14 LYS C C -6.243 -12.680 -4.286 1.00 . A A . 48 LYS C 1 1
1 180 1 1 14 LYS CA C -7.605 -12.019 -4.406 1.00 . A A . 48 LYS CA 1 1
1 181 1 1 14 LYS CB C -8.033 -11.986 -5.875 1.00 . A A . 48 LYS CB 1 1
1 182 1 1 14 LYS CD C -10.460 -12.302 -5.315 1.00 . A A . 48 LYS CD 1 1
1 183 1 1 14 LYS CE C -11.854 -11.691 -5.361 1.00 . A A . 48 LYS CE 1 1
1 184 1 1 14 LYS CG C -9.442 -11.466 -6.084 1.00 . A A . 48 LYS CG 1 1
1 185 1 1 14 LYS H H -7.440 -9.904 -4.429 1.00 . A A . 48 LYS H 1 1
1 186 1 1 14 LYS HA H -8.323 -12.603 -3.847 1.00 . A A . 48 LYS HA 1 1
1 187 1 1 14 LYS HB2 H -7.349 -11.354 -6.421 1.00 . A A . 48 LYS HB2 1 1
1 188 1 1 14 LYS HB3 H -7.978 -12.988 -6.275 1.00 . A A . 48 LYS HB3 1 1
1 189 1 1 14 LYS HD2 H -10.499 -13.289 -5.747 1.00 . A A . 48 LYS HD2 1 1
1 190 1 1 14 LYS HD3 H -10.143 -12.372 -4.284 1.00 . A A . 48 LYS HD3 1 1
1 191 1 1 14 LYS HE2 H -12.486 -12.221 -4.667 1.00 . A A . 48 LYS HE2 1 1
1 192 1 1 14 LYS HE3 H -11.789 -10.654 -5.065 1.00 . A A . 48 LYS HE3 1 1
1 193 1 1 14 LYS HG2 H -9.493 -10.444 -5.742 1.00 . A A . 48 LYS HG2 1 1
1 194 1 1 14 LYS HG3 H -9.670 -11.511 -7.135 1.00 . A A . 48 LYS HG3 1 1
1 195 1 1 14 LYS HZ1 H -12.583 -12.756 -7.003 1.00 . A A . 48 LYS HZ1 1 1
1 196 1 1 14 LYS HZ2 H -11.859 -11.285 -7.416 1.00 . A A . 48 LYS HZ2 1 1
1 197 1 1 14 LYS HZ3 H -13.401 -11.303 -6.713 1.00 . A A . 48 LYS HZ3 1 1
1 198 1 1 14 LYS N N -7.584 -10.674 -3.840 1.00 . A A . 48 LYS N 1 1
1 199 1 1 14 LYS NZ N -12.461 -11.766 -6.717 1.00 . A A . 48 LYS NZ 1 1
1 200 1 1 14 LYS O O -6.141 -13.903 -4.187 1.00 . A A . 48 LYS O 1 1
1 201 1 1 15 ASP C C -3.160 -11.731 -2.962 1.00 . A A . 49 ASP C 1 1
1 202 1 1 15 ASP CA C -3.844 -12.392 -4.153 1.00 . A A . 49 ASP CA 1 1
1 203 1 1 15 ASP CB C -3.076 -12.172 -5.468 1.00 . A A . 49 ASP CB 1 1
1 204 1 1 15 ASP CG C -2.652 -10.732 -5.721 1.00 . A A . 49 ASP CG 1 1
1 205 1 1 15 ASP H H -5.329 -10.901 -4.361 1.00 . A A . 49 ASP H 1 1
1 206 1 1 15 ASP HA H -3.920 -13.452 -3.960 1.00 . A A . 49 ASP HA 1 1
1 207 1 1 15 ASP HB2 H -2.187 -12.786 -5.465 1.00 . A A . 49 ASP HB2 1 1
1 208 1 1 15 ASP HB3 H -3.712 -12.481 -6.288 1.00 . A A . 49 ASP HB3 1 1
1 209 1 1 15 ASP N N -5.194 -11.871 -4.279 1.00 . A A . 49 ASP N 1 1
1 210 1 1 15 ASP O O -1.940 -11.544 -2.925 1.00 . A A . 49 ASP O 1 1
1 211 1 1 15 ASP OD1 O -3.530 -9.833 -5.659 1.00 . A A . 49 ASP OD1 1 1
1 212 1 1 15 ASP OD2 O -1.451 -10.483 -5.937 1.00 . A A . 49 ASP OD2 1 1
1 213 1 1 16 LYS C C -2.796 -11.786 0.223 1.00 . A A . 50 LYS C 1 1
1 214 1 1 16 LYS CA C -3.525 -10.816 -0.720 1.00 . A A . 50 LYS CA 1 1
1 215 1 1 16 LYS CB C -4.708 -10.189 0.026 1.00 . A A . 50 LYS CB 1 1
1 216 1 1 16 LYS CD C -5.338 -8.857 2.075 1.00 . A A . 50 LYS CD 1 1
1 217 1 1 16 LYS CE C -5.156 -9.846 3.210 1.00 . A A . 50 LYS CE 1 1
1 218 1 1 16 LYS CG C -4.303 -9.076 0.984 1.00 . A A . 50 LYS CG 1 1
1 219 1 1 16 LYS H H -4.919 -11.717 -2.027 1.00 . A A . 50 LYS H 1 1
1 220 1 1 16 LYS HA H -2.841 -10.030 -1.002 1.00 . A A . 50 LYS HA 1 1
1 221 1 1 16 LYS HB2 H -5.398 -9.777 -0.697 1.00 . A A . 50 LYS HB2 1 1
1 222 1 1 16 LYS HB3 H -5.209 -10.959 0.593 1.00 . A A . 50 LYS HB3 1 1
1 223 1 1 16 LYS HD2 H -5.233 -7.856 2.468 1.00 . A A . 50 LYS HD2 1 1
1 224 1 1 16 LYS HD3 H -6.324 -8.979 1.656 1.00 . A A . 50 LYS HD3 1 1
1 225 1 1 16 LYS HE2 H -5.183 -10.849 2.813 1.00 . A A . 50 LYS HE2 1 1
1 226 1 1 16 LYS HE3 H -4.192 -9.661 3.662 1.00 . A A . 50 LYS HE3 1 1
1 227 1 1 16 LYS HG2 H -3.364 -9.339 1.446 1.00 . A A . 50 LYS HG2 1 1
1 228 1 1 16 LYS HG3 H -4.185 -8.159 0.424 1.00 . A A . 50 LYS HG3 1 1
1 229 1 1 16 LYS HZ1 H -6.083 -8.787 4.748 1.00 . A A . 50 LYS HZ1 1 1
1 230 1 1 16 LYS HZ2 H -6.113 -10.470 4.959 1.00 . A A . 50 LYS HZ2 1 1
1 231 1 1 16 LYS HZ3 H -7.152 -9.741 3.835 1.00 . A A . 50 LYS HZ3 1 1
1 232 1 1 16 LYS N N -3.975 -11.469 -1.946 1.00 . A A . 50 LYS N 1 1
1 233 1 1 16 LYS NZ N -6.201 -9.705 4.256 1.00 . A A . 50 LYS NZ 1 1
1 234 1 1 16 LYS O O -1.769 -11.417 0.784 1.00 . A A . 50 LYS O 1 1
1 235 1 1 17 PRO C C -1.186 -14.192 1.117 1.00 . A A . 51 PRO C 1 1
1 236 1 1 17 PRO CA C -2.687 -14.006 1.355 1.00 . A A . 51 PRO CA 1 1
1 237 1 1 17 PRO CB C -3.437 -15.301 1.047 1.00 . A A . 51 PRO CB 1 1
1 238 1 1 17 PRO CD C -4.570 -13.572 -0.134 1.00 . A A . 51 PRO CD 1 1
1 239 1 1 17 PRO CG C -4.786 -14.852 0.623 1.00 . A A . 51 PRO CG 1 1
1 240 1 1 17 PRO HA H -2.850 -13.734 2.389 1.00 . A A . 51 PRO HA 1 1
1 241 1 1 17 PRO HB2 H -2.932 -15.833 0.258 1.00 . A A . 51 PRO HB2 1 1
1 242 1 1 17 PRO HB3 H -3.488 -15.915 1.934 1.00 . A A . 51 PRO HB3 1 1
1 243 1 1 17 PRO HD2 H -4.450 -13.773 -1.188 1.00 . A A . 51 PRO HD2 1 1
1 244 1 1 17 PRO HD3 H -5.393 -12.893 0.031 1.00 . A A . 51 PRO HD3 1 1
1 245 1 1 17 PRO HG2 H -5.238 -15.596 -0.017 1.00 . A A . 51 PRO HG2 1 1
1 246 1 1 17 PRO HG3 H -5.407 -14.674 1.490 1.00 . A A . 51 PRO HG3 1 1
1 247 1 1 17 PRO N N -3.316 -13.028 0.442 1.00 . A A . 51 PRO N 1 1
1 248 1 1 17 PRO O O -0.451 -14.591 2.019 1.00 . A A . 51 PRO O 1 1
1 249 1 1 18 THR C C 1.437 -12.858 0.328 1.00 . A A . 52 THR C 1 1
1 250 1 1 18 THR CA C 0.691 -13.979 -0.398 1.00 . A A . 52 THR CA 1 1
1 251 1 1 18 THR CB C 0.940 -13.873 -1.916 1.00 . A A . 52 THR CB 1 1
1 252 1 1 18 THR CG2 C 2.392 -14.199 -2.248 1.00 . A A . 52 THR CG2 1 1
1 253 1 1 18 THR H H -1.356 -13.626 -0.792 1.00 . A A . 52 THR H 1 1
1 254 1 1 18 THR HA H 1.058 -14.934 -0.054 1.00 . A A . 52 THR HA 1 1
1 255 1 1 18 THR HB H 0.729 -12.862 -2.239 1.00 . A A . 52 THR HB 1 1
1 256 1 1 18 THR HG1 H -0.259 -15.444 -1.997 1.00 . A A . 52 THR HG1 1 1
1 257 1 1 18 THR HG21 H 2.641 -15.176 -1.860 1.00 . A A . 52 THR HG21 1 1
1 258 1 1 18 THR HG22 H 3.036 -13.457 -1.798 1.00 . A A . 52 THR HG22 1 1
1 259 1 1 18 THR HG23 H 2.529 -14.192 -3.319 1.00 . A A . 52 THR HG23 1 1
1 260 1 1 18 THR N N -0.728 -13.900 -0.094 1.00 . A A . 52 THR N 1 1
1 261 1 1 18 THR O O 2.459 -13.094 0.982 1.00 . A A . 52 THR O 1 1
1 262 1 1 18 THR OG1 O 0.071 -14.778 -2.612 1.00 . A A . 52 THR OG1 1 1
1 263 1 1 19 TYR C C 1.279 -10.596 2.427 1.00 . A A . 53 TYR C 1 1
1 264 1 1 19 TYR CA C 1.485 -10.500 0.920 1.00 . A A . 53 TYR CA 1 1
1 265 1 1 19 TYR CB C 0.867 -9.187 0.432 1.00 . A A . 53 TYR CB 1 1
1 266 1 1 19 TYR CD1 C 1.646 -9.529 -1.962 1.00 . A A . 53 TYR CD1 1 1
1 267 1 1 19 TYR CD2 C -0.456 -8.473 -1.587 1.00 . A A . 53 TYR CD2 1 1
1 268 1 1 19 TYR CE1 C 1.469 -9.392 -3.330 1.00 . A A . 53 TYR CE1 1 1
1 269 1 1 19 TYR CE2 C -0.639 -8.336 -2.945 1.00 . A A . 53 TYR CE2 1 1
1 270 1 1 19 TYR CG C 0.685 -9.067 -1.069 1.00 . A A . 53 TYR CG 1 1
1 271 1 1 19 TYR CZ C 0.319 -8.798 -3.813 1.00 . A A . 53 TYR CZ 1 1
1 272 1 1 19 TYR H H 0.037 -11.534 -0.228 1.00 . A A . 53 TYR H 1 1
1 273 1 1 19 TYR HA H 2.544 -10.501 0.705 1.00 . A A . 53 TYR HA 1 1
1 274 1 1 19 TYR HB2 H -0.104 -9.069 0.886 1.00 . A A . 53 TYR HB2 1 1
1 275 1 1 19 TYR HB3 H 1.500 -8.370 0.748 1.00 . A A . 53 TYR HB3 1 1
1 276 1 1 19 TYR HD1 H 2.540 -9.994 -1.576 1.00 . A A . 53 TYR HD1 1 1
1 277 1 1 19 TYR HD2 H -1.209 -8.109 -0.906 1.00 . A A . 53 TYR HD2 1 1
1 278 1 1 19 TYR HE1 H 2.225 -9.753 -4.010 1.00 . A A . 53 TYR HE1 1 1
1 279 1 1 19 TYR HE2 H -1.537 -7.869 -3.322 1.00 . A A . 53 TYR HE2 1 1
1 280 1 1 19 TYR HH H -0.324 -9.439 -5.512 1.00 . A A . 53 TYR HH 1 1
1 281 1 1 19 TYR N N 0.881 -11.651 0.261 1.00 . A A . 53 TYR N 1 1
1 282 1 1 19 TYR O O 2.027 -10.012 3.195 1.00 . A A . 53 TYR O 1 1
1 283 1 1 19 TYR OH O 0.129 -8.650 -5.170 1.00 . A A . 53 TYR OH 1 1
1 284 1 1 20 ASP C C 1.051 -12.499 4.845 1.00 . A A . 54 ASP C 1 1
1 285 1 1 20 ASP CA C -0.024 -11.603 4.242 1.00 . A A . 54 ASP CA 1 1
1 286 1 1 20 ASP CB C -1.410 -12.249 4.379 1.00 . A A . 54 ASP CB 1 1
1 287 1 1 20 ASP CG C -1.610 -13.008 5.682 1.00 . A A . 54 ASP CG 1 1
1 288 1 1 20 ASP H H -0.334 -11.737 2.151 1.00 . A A . 54 ASP H 1 1
1 289 1 1 20 ASP HA H -0.022 -10.656 4.758 1.00 . A A . 54 ASP HA 1 1
1 290 1 1 20 ASP HB2 H -2.161 -11.476 4.325 1.00 . A A . 54 ASP HB2 1 1
1 291 1 1 20 ASP HB3 H -1.557 -12.937 3.558 1.00 . A A . 54 ASP HB3 1 1
1 292 1 1 20 ASP N N 0.260 -11.349 2.828 1.00 . A A . 54 ASP N 1 1
1 293 1 1 20 ASP O O 1.571 -12.239 5.938 1.00 . A A . 54 ASP O 1 1
1 294 1 1 20 ASP OD1 O -1.232 -14.194 5.758 1.00 . A A . 54 ASP OD1 1 1
1 295 1 1 20 ASP OD2 O -2.100 -12.397 6.655 1.00 . A A . 54 ASP OD2 1 1
1 296 1 1 21 GLU C C 3.775 -13.675 4.645 1.00 . A A . 55 GLU C 1 1
1 297 1 1 21 GLU CA C 2.461 -14.445 4.508 1.00 . A A . 55 GLU CA 1 1
1 298 1 1 21 GLU CB C 2.616 -15.568 3.482 1.00 . A A . 55 GLU CB 1 1
1 299 1 1 21 GLU CD C 2.798 -17.480 5.125 1.00 . A A . 55 GLU CD 1 1
1 300 1 1 21 GLU CG C 3.448 -16.745 3.971 1.00 . A A . 55 GLU CG 1 1
1 301 1 1 21 GLU H H 0.915 -13.714 3.267 1.00 . A A . 55 GLU H 1 1
1 302 1 1 21 GLU HA H 2.196 -14.866 5.465 1.00 . A A . 55 GLU HA 1 1
1 303 1 1 21 GLU HB2 H 1.634 -15.933 3.218 1.00 . A A . 55 GLU HB2 1 1
1 304 1 1 21 GLU HB3 H 3.088 -15.165 2.599 1.00 . A A . 55 GLU HB3 1 1
1 305 1 1 21 GLU HG2 H 3.587 -17.438 3.155 1.00 . A A . 55 GLU HG2 1 1
1 306 1 1 21 GLU HG3 H 4.411 -16.378 4.296 1.00 . A A . 55 GLU HG3 1 1
1 307 1 1 21 GLU N N 1.402 -13.540 4.103 1.00 . A A . 55 GLU N 1 1
1 308 1 1 21 GLU O O 4.505 -13.829 5.626 1.00 . A A . 55 GLU O 1 1
1 309 1 1 21 GLU OE1 O 1.680 -18.001 4.944 1.00 . A A . 55 GLU OE1 1 1
1 310 1 1 21 GLU OE2 O 3.406 -17.549 6.213 1.00 . A A . 55 GLU OE2 1 1
1 311 1 1 22 ILE C C 5.142 -10.974 4.832 1.00 . A A . 56 ILE C 1 1
1 312 1 1 22 ILE CA C 5.241 -11.984 3.686 1.00 . A A . 56 ILE CA 1 1
1 313 1 1 22 ILE CB C 5.420 -11.230 2.349 1.00 . A A . 56 ILE CB 1 1
1 314 1 1 22 ILE CD1 C 5.530 -11.569 -0.178 1.00 . A A . 56 ILE CD1 1 1
1 315 1 1 22 ILE CG1 C 5.521 -12.224 1.187 1.00 . A A . 56 ILE CG1 1 1
1 316 1 1 22 ILE CG2 C 6.656 -10.340 2.397 1.00 . A A . 56 ILE CG2 1 1
1 317 1 1 22 ILE H H 3.456 -12.793 2.879 1.00 . A A . 56 ILE H 1 1
1 318 1 1 22 ILE HA H 6.104 -12.614 3.843 1.00 . A A . 56 ILE HA 1 1
1 319 1 1 22 ILE HB H 4.557 -10.598 2.199 1.00 . A A . 56 ILE HB 1 1
1 320 1 1 22 ILE HD11 H 4.581 -11.084 -0.348 1.00 . A A . 56 ILE HD11 1 1
1 321 1 1 22 ILE HD12 H 5.695 -12.320 -0.936 1.00 . A A . 56 ILE HD12 1 1
1 322 1 1 22 ILE HD13 H 6.322 -10.835 -0.218 1.00 . A A . 56 ILE HD13 1 1
1 323 1 1 22 ILE HG12 H 6.433 -12.794 1.289 1.00 . A A . 56 ILE HG12 1 1
1 324 1 1 22 ILE HG13 H 4.678 -12.899 1.224 1.00 . A A . 56 ILE HG13 1 1
1 325 1 1 22 ILE HG21 H 6.745 -9.799 1.466 1.00 . A A . 56 ILE HG21 1 1
1 326 1 1 22 ILE HG22 H 7.536 -10.949 2.546 1.00 . A A . 56 ILE HG22 1 1
1 327 1 1 22 ILE HG23 H 6.560 -9.641 3.211 1.00 . A A . 56 ILE HG23 1 1
1 328 1 1 22 ILE N N 4.058 -12.836 3.654 1.00 . A A . 56 ILE N 1 1
1 329 1 1 22 ILE O O 6.117 -10.712 5.528 1.00 . A A . 56 ILE O 1 1
1 330 1 1 23 PHE C C 4.148 -9.913 7.431 1.00 . A A . 57 PHE C 1 1
1 331 1 1 23 PHE CA C 3.673 -9.439 6.061 1.00 . A A . 57 PHE CA 1 1
1 332 1 1 23 PHE CB C 2.165 -9.141 6.099 1.00 . A A . 57 PHE CB 1 1
1 333 1 1 23 PHE CD1 C 1.757 -6.700 6.534 1.00 . A A . 57 PHE CD1 1 1
1 334 1 1 23 PHE CD2 C 1.438 -8.246 8.318 1.00 . A A . 57 PHE CD2 1 1
1 335 1 1 23 PHE CE1 C 1.408 -5.660 7.369 1.00 . A A . 57 PHE CE1 1 1
1 336 1 1 23 PHE CE2 C 1.088 -7.211 9.157 1.00 . A A . 57 PHE CE2 1 1
1 337 1 1 23 PHE CG C 1.776 -8.004 7.001 1.00 . A A . 57 PHE CG 1 1
1 338 1 1 23 PHE CZ C 1.047 -5.897 8.647 1.00 . A A . 57 PHE CZ 1 1
1 339 1 1 23 PHE H H 3.203 -10.723 4.447 1.00 . A A . 57 PHE H 1 1
1 340 1 1 23 PHE HA H 4.204 -8.538 5.796 1.00 . A A . 57 PHE HA 1 1
1 341 1 1 23 PHE HB2 H 1.834 -8.892 5.103 1.00 . A A . 57 PHE HB2 1 1
1 342 1 1 23 PHE HB3 H 1.641 -10.025 6.433 1.00 . A A . 57 PHE HB3 1 1
1 343 1 1 23 PHE HD1 H 2.019 -6.500 5.504 1.00 . A A . 57 PHE HD1 1 1
1 344 1 1 23 PHE HD2 H 1.453 -9.260 8.690 1.00 . A A . 57 PHE HD2 1 1
1 345 1 1 23 PHE HE1 H 1.399 -4.647 6.993 1.00 . A A . 57 PHE HE1 1 1
1 346 1 1 23 PHE HE2 H 0.823 -7.412 10.184 1.00 . A A . 57 PHE HE2 1 1
1 347 1 1 23 PHE HZ H 0.764 -5.073 9.286 1.00 . A A . 57 PHE HZ 1 1
1 348 1 1 23 PHE N N 3.942 -10.441 5.029 1.00 . A A . 57 PHE N 1 1
1 349 1 1 23 PHE O O 4.881 -9.210 8.128 1.00 . A A . 57 PHE O 1 1
1 350 1 1 24 TYR C C 5.535 -12.127 9.180 1.00 . A A . 58 TYR C 1 1
1 351 1 1 24 TYR CA C 4.089 -11.646 9.115 1.00 . A A . 58 TYR CA 1 1
1 352 1 1 24 TYR CB C 3.138 -12.776 9.509 1.00 . A A . 58 TYR CB 1 1
1 353 1 1 24 TYR CD1 C 1.583 -11.462 10.992 1.00 . A A . 58 TYR CD1 1 1
1 354 1 1 24 TYR CD2 C 0.637 -12.680 9.176 1.00 . A A . 58 TYR CD2 1 1
1 355 1 1 24 TYR CE1 C 0.327 -11.020 11.358 1.00 . A A . 58 TYR CE1 1 1
1 356 1 1 24 TYR CE2 C -0.623 -12.243 9.535 1.00 . A A . 58 TYR CE2 1 1
1 357 1 1 24 TYR CG C 1.759 -12.297 9.895 1.00 . A A . 58 TYR CG 1 1
1 358 1 1 24 TYR CZ C -0.772 -11.413 10.627 1.00 . A A . 58 TYR CZ 1 1
1 359 1 1 24 TYR H H 3.202 -11.653 7.189 1.00 . A A . 58 TYR H 1 1
1 360 1 1 24 TYR HA H 3.978 -10.838 9.822 1.00 . A A . 58 TYR HA 1 1
1 361 1 1 24 TYR HB2 H 3.031 -13.454 8.675 1.00 . A A . 58 TYR HB2 1 1
1 362 1 1 24 TYR HB3 H 3.553 -13.310 10.351 1.00 . A A . 58 TYR HB3 1 1
1 363 1 1 24 TYR HD1 H 2.446 -11.154 11.561 1.00 . A A . 58 TYR HD1 1 1
1 364 1 1 24 TYR HD2 H 0.758 -13.331 8.325 1.00 . A A . 58 TYR HD2 1 1
1 365 1 1 24 TYR HE1 H 0.210 -10.372 12.213 1.00 . A A . 58 TYR HE1 1 1
1 366 1 1 24 TYR HE2 H -1.485 -12.550 8.959 1.00 . A A . 58 TYR HE2 1 1
1 367 1 1 24 TYR HH H -2.033 -10.015 11.049 1.00 . A A . 58 TYR HH 1 1
1 368 1 1 24 TYR N N 3.748 -11.116 7.805 1.00 . A A . 58 TYR N 1 1
1 369 1 1 24 TYR O O 6.120 -12.187 10.261 1.00 . A A . 58 TYR O 1 1
1 370 1 1 24 TYR OH O -2.029 -10.978 10.991 1.00 . A A . 58 TYR OH 1 1
1 371 1 1 25 THR C C 8.489 -11.749 7.911 1.00 . A A . 59 THR C 1 1
1 372 1 1 25 THR CA C 7.503 -12.912 8.016 1.00 . A A . 59 THR CA 1 1
1 373 1 1 25 THR CB C 7.750 -13.918 6.871 1.00 . A A . 59 THR CB 1 1
1 374 1 1 25 THR CG2 C 7.147 -15.271 7.207 1.00 . A A . 59 THR CG2 1 1
1 375 1 1 25 THR H H 5.633 -12.342 7.190 1.00 . A A . 59 THR H 1 1
1 376 1 1 25 THR HA H 7.681 -13.427 8.951 1.00 . A A . 59 THR HA 1 1
1 377 1 1 25 THR HB H 8.817 -14.041 6.745 1.00 . A A . 59 THR HB 1 1
1 378 1 1 25 THR HG1 H 6.236 -13.602 5.643 1.00 . A A . 59 THR HG1 1 1
1 379 1 1 25 THR HG21 H 7.358 -15.971 6.411 1.00 . A A . 59 THR HG21 1 1
1 380 1 1 25 THR HG22 H 6.078 -15.169 7.320 1.00 . A A . 59 THR HG22 1 1
1 381 1 1 25 THR HG23 H 7.572 -15.635 8.130 1.00 . A A . 59 THR HG23 1 1
1 382 1 1 25 THR N N 6.126 -12.439 8.036 1.00 . A A . 59 THR N 1 1
1 383 1 1 25 THR O O 9.691 -11.955 7.737 1.00 . A A . 59 THR O 1 1
1 384 1 1 25 THR OG1 O 7.189 -13.431 5.649 1.00 . A A . 59 THR OG1 1 1
1 385 1 1 26 LEU C C 8.938 -8.767 9.437 1.00 . A A . 60 LEU C 1 1
1 386 1 1 26 LEU CA C 8.813 -9.333 8.028 1.00 . A A . 60 LEU CA 1 1
1 387 1 1 26 LEU CB C 8.247 -8.258 7.097 1.00 . A A . 60 LEU CB 1 1
1 388 1 1 26 LEU CD1 C 7.662 -7.470 4.798 1.00 . A A . 60 LEU CD1 1 1
1 389 1 1 26 LEU CD2 C 9.744 -8.811 5.161 1.00 . A A . 60 LEU CD2 1 1
1 390 1 1 26 LEU CG C 8.305 -8.585 5.605 1.00 . A A . 60 LEU CG 1 1
1 391 1 1 26 LEU H H 6.995 -10.427 8.107 1.00 . A A . 60 LEU H 1 1
1 392 1 1 26 LEU HA H 9.795 -9.618 7.681 1.00 . A A . 60 LEU HA 1 1
1 393 1 1 26 LEU HB2 H 7.214 -8.085 7.366 1.00 . A A . 60 LEU HB2 1 1
1 394 1 1 26 LEU HB3 H 8.801 -7.346 7.262 1.00 . A A . 60 LEU HB3 1 1
1 395 1 1 26 LEU HD11 H 7.739 -7.697 3.744 1.00 . A A . 60 LEU HD11 1 1
1 396 1 1 26 LEU HD12 H 8.169 -6.538 5.003 1.00 . A A . 60 LEU HD12 1 1
1 397 1 1 26 LEU HD13 H 6.621 -7.382 5.071 1.00 . A A . 60 LEU HD13 1 1
1 398 1 1 26 LEU HD21 H 9.768 -9.022 4.101 1.00 . A A . 60 LEU HD21 1 1
1 399 1 1 26 LEU HD22 H 10.160 -9.646 5.703 1.00 . A A . 60 LEU HD22 1 1
1 400 1 1 26 LEU HD23 H 10.325 -7.923 5.365 1.00 . A A . 60 LEU HD23 1 1
1 401 1 1 26 LEU HG H 7.749 -9.495 5.423 1.00 . A A . 60 LEU HG 1 1
1 402 1 1 26 LEU N N 7.972 -10.528 8.027 1.00 . A A . 60 LEU N 1 1
1 403 1 1 26 LEU O O 9.597 -7.746 9.644 1.00 . A A . 60 LEU O 1 1
1 404 1 1 27 SER C C 7.427 -7.757 11.955 1.00 . A A . 61 SER C 1 1
1 405 1 1 27 SER CA C 8.275 -9.025 11.795 1.00 . A A . 61 SER CA 1 1
1 406 1 1 27 SER CB C 9.692 -8.795 12.339 1.00 . A A . 61 SER CB 1 1
1 407 1 1 27 SER H H 7.833 -10.273 10.143 1.00 . A A . 61 SER H 1 1
1 408 1 1 27 SER HA H 7.811 -9.819 12.363 1.00 . A A . 61 SER HA 1 1
1 409 1 1 27 SER HB2 H 10.120 -7.928 11.859 1.00 . A A . 61 SER HB2 1 1
1 410 1 1 27 SER HB3 H 9.642 -8.625 13.407 1.00 . A A . 61 SER HB3 1 1
1 411 1 1 27 SER HG H 10.125 -10.716 12.446 1.00 . A A . 61 SER HG 1 1
1 412 1 1 27 SER N N 8.306 -9.451 10.392 1.00 . A A . 61 SER N 1 1
1 413 1 1 27 SER O O 7.935 -6.637 11.887 1.00 . A A . 61 SER O 1 1
1 414 1 1 27 SER OG O 10.538 -9.915 12.091 1.00 . A A . 61 SER OG 1 1
1 415 1 1 28 PRO C C 5.089 -6.265 13.689 1.00 . A A . 62 PRO C 1 1
1 416 1 1 28 PRO CA C 5.173 -6.810 12.265 1.00 . A A . 62 PRO CA 1 1
1 417 1 1 28 PRO CB C 3.825 -7.423 11.862 1.00 . A A . 62 PRO CB 1 1
1 418 1 1 28 PRO CD C 5.411 -9.202 12.238 1.00 . A A . 62 PRO CD 1 1
1 419 1 1 28 PRO CG C 4.072 -8.885 11.633 1.00 . A A . 62 PRO CG 1 1
1 420 1 1 28 PRO HA H 5.421 -6.006 11.587 1.00 . A A . 62 PRO HA 1 1
1 421 1 1 28 PRO HB2 H 3.116 -7.268 12.659 1.00 . A A . 62 PRO HB2 1 1
1 422 1 1 28 PRO HB3 H 3.465 -6.939 10.963 1.00 . A A . 62 PRO HB3 1 1
1 423 1 1 28 PRO HD2 H 5.301 -9.505 13.269 1.00 . A A . 62 PRO HD2 1 1
1 424 1 1 28 PRO HD3 H 5.917 -9.963 11.665 1.00 . A A . 62 PRO HD3 1 1
1 425 1 1 28 PRO HG2 H 3.303 -9.462 12.117 1.00 . A A . 62 PRO HG2 1 1
1 426 1 1 28 PRO HG3 H 4.086 -9.093 10.573 1.00 . A A . 62 PRO HG3 1 1
1 427 1 1 28 PRO N N 6.108 -7.923 12.141 1.00 . A A . 62 PRO N 1 1
1 428 1 1 28 PRO O O 5.517 -6.917 14.643 1.00 . A A . 62 PRO O 1 1
1 429 1 1 29 VAL C C 2.861 -4.307 15.434 1.00 . A A . 63 VAL C 1 1
1 430 1 1 29 VAL CA C 4.346 -4.454 15.132 1.00 . A A . 63 VAL CA 1 1
1 431 1 1 29 VAL CB C 5.018 -3.065 15.219 1.00 . A A . 63 VAL CB 1 1
1 432 1 1 29 VAL CG1 C 4.914 -2.499 16.631 1.00 . A A . 63 VAL CG1 1 1
1 433 1 1 29 VAL CG2 C 6.471 -3.135 14.774 1.00 . A A . 63 VAL CG2 1 1
1 434 1 1 29 VAL H H 4.232 -4.578 13.026 1.00 . A A . 63 VAL H 1 1
1 435 1 1 29 VAL HA H 4.792 -5.098 15.873 1.00 . A A . 63 VAL HA 1 1
1 436 1 1 29 VAL HB H 4.492 -2.395 14.554 1.00 . A A . 63 VAL HB 1 1
1 437 1 1 29 VAL HG11 H 5.382 -3.178 17.329 1.00 . A A . 63 VAL HG11 1 1
1 438 1 1 29 VAL HG12 H 3.875 -2.375 16.892 1.00 . A A . 63 VAL HG12 1 1
1 439 1 1 29 VAL HG13 H 5.411 -1.540 16.673 1.00 . A A . 63 VAL HG13 1 1
1 440 1 1 29 VAL HG21 H 6.514 -3.494 13.757 1.00 . A A . 63 VAL HG21 1 1
1 441 1 1 29 VAL HG22 H 7.015 -3.812 15.418 1.00 . A A . 63 VAL HG22 1 1
1 442 1 1 29 VAL HG23 H 6.914 -2.151 14.828 1.00 . A A . 63 VAL HG23 1 1
1 443 1 1 29 VAL N N 4.532 -5.066 13.825 1.00 . A A . 63 VAL N 1 1
1 444 1 1 29 VAL O O 2.185 -3.438 14.882 1.00 . A A . 63 VAL O 1 1
1 445 1 1 30 ASN C C 0.017 -5.505 15.559 1.00 . A A . 64 ASN C 1 1
1 446 1 1 30 ASN CA C 0.955 -5.167 16.719 1.00 . A A . 64 ASN CA 1 1
1 447 1 1 30 ASN CB C 0.592 -3.790 17.312 1.00 . A A . 64 ASN CB 1 1
1 448 1 1 30 ASN CG C 1.542 -3.335 18.408 1.00 . A A . 64 ASN CG 1 1
1 449 1 1 30 ASN H H 2.932 -5.928 16.591 1.00 . A A . 64 ASN H 1 1
1 450 1 1 30 ASN HA H 0.841 -5.919 17.484 1.00 . A A . 64 ASN HA 1 1
1 451 1 1 30 ASN HB2 H 0.612 -3.054 16.523 1.00 . A A . 64 ASN HB2 1 1
1 452 1 1 30 ASN HB3 H -0.406 -3.836 17.725 1.00 . A A . 64 ASN HB3 1 1
1 453 1 1 30 ASN HD21 H 1.943 -5.215 18.904 1.00 . A A . 64 ASN HD21 1 1
1 454 1 1 30 ASN HD22 H 2.777 -4.004 19.820 1.00 . A A . 64 ASN HD22 1 1
1 455 1 1 30 ASN N N 2.352 -5.200 16.272 1.00 . A A . 64 ASN N 1 1
1 456 1 1 30 ASN ND2 N 2.143 -4.278 19.116 1.00 . A A . 64 ASN ND2 1 1
1 457 1 1 30 ASN O O -1.164 -5.165 15.577 1.00 . A A . 64 ASN O 1 1
1 458 1 1 30 ASN OD1 O 1.743 -2.140 18.610 1.00 . A A . 64 ASN OD1 1 1
1 459 1 1 31 GLY C C -0.107 -5.548 12.279 1.00 . A A . 65 GLY C 1 1
1 460 1 1 31 GLY CA C -0.243 -6.560 13.400 1.00 . A A . 65 GLY CA 1 1
1 461 1 1 31 GLY H H 1.486 -6.488 14.621 1.00 . A A . 65 GLY H 1 1
1 462 1 1 31 GLY HA2 H 0.075 -7.530 13.041 1.00 . A A . 65 GLY HA2 1 1
1 463 1 1 31 GLY HA3 H -1.282 -6.620 13.690 1.00 . A A . 65 GLY HA3 1 1
1 464 1 1 31 GLY N N 0.548 -6.207 14.563 1.00 . A A . 65 GLY N 1 1
1 465 1 1 31 GLY O O -0.772 -5.664 11.252 1.00 . A A . 65 GLY O 1 1
1 466 1 1 32 LYS C C 2.508 -3.338 11.313 1.00 . A A . 66 LYS C 1 1
1 467 1 1 32 LYS CA C 1.000 -3.536 11.463 1.00 . A A . 66 LYS CA 1 1
1 468 1 1 32 LYS CB C 0.331 -2.223 11.892 1.00 . A A . 66 LYS CB 1 1
1 469 1 1 32 LYS CD C -0.214 0.155 11.324 1.00 . A A . 66 LYS CD 1 1
1 470 1 1 32 LYS CE C -1.676 0.300 11.706 1.00 . A A . 66 LYS CE 1 1
1 471 1 1 32 LYS CG C 0.136 -1.218 10.772 1.00 . A A . 66 LYS CG 1 1
1 472 1 1 32 LYS H H 1.236 -4.505 13.328 1.00 . A A . 66 LYS H 1 1
1 473 1 1 32 LYS HA H 0.581 -3.870 10.525 1.00 . A A . 66 LYS HA 1 1
1 474 1 1 32 LYS HB2 H -0.635 -2.445 12.314 1.00 . A A . 66 LYS HB2 1 1
1 475 1 1 32 LYS HB3 H 0.945 -1.754 12.650 1.00 . A A . 66 LYS HB3 1 1
1 476 1 1 32 LYS HD2 H 0.383 0.329 12.205 1.00 . A A . 66 LYS HD2 1 1
1 477 1 1 32 LYS HD3 H 0.031 0.902 10.580 1.00 . A A . 66 LYS HD3 1 1
1 478 1 1 32 LYS HE2 H -1.928 -0.472 12.414 1.00 . A A . 66 LYS HE2 1 1
1 479 1 1 32 LYS HE3 H -1.809 1.267 12.165 1.00 . A A . 66 LYS HE3 1 1
1 480 1 1 32 LYS HG2 H 1.053 -1.143 10.207 1.00 . A A . 66 LYS HG2 1 1
1 481 1 1 32 LYS HG3 H -0.663 -1.554 10.128 1.00 . A A . 66 LYS HG3 1 1
1 482 1 1 32 LYS HZ1 H -2.284 0.839 9.774 1.00 . A A . 66 LYS HZ1 1 1
1 483 1 1 32 LYS HZ2 H -3.555 0.449 10.816 1.00 . A A . 66 LYS HZ2 1 1
1 484 1 1 32 LYS HZ3 H -2.596 -0.781 10.172 1.00 . A A . 66 LYS HZ3 1 1
1 485 1 1 32 LYS N N 0.754 -4.559 12.473 1.00 . A A . 66 LYS N 1 1
1 486 1 1 32 LYS NZ N -2.588 0.195 10.536 1.00 . A A . 66 LYS NZ 1 1
1 487 1 1 32 LYS O O 3.204 -3.130 12.304 1.00 . A A . 66 LYS O 1 1
1 488 1 1 33 ILE C C 4.828 -1.814 9.721 1.00 . A A . 67 ILE C 1 1
1 489 1 1 33 ILE CA C 4.466 -3.280 9.906 1.00 . A A . 67 ILE CA 1 1
1 490 1 1 33 ILE CB C 5.014 -4.099 8.712 1.00 . A A . 67 ILE CB 1 1
1 491 1 1 33 ILE CD1 C 4.934 -4.362 6.179 1.00 . A A . 67 ILE CD1 1 1
1 492 1 1 33 ILE CG1 C 4.377 -3.652 7.395 1.00 . A A . 67 ILE CG1 1 1
1 493 1 1 33 ILE CG2 C 4.787 -5.584 8.933 1.00 . A A . 67 ILE CG2 1 1
1 494 1 1 33 ILE H H 2.440 -3.576 9.322 1.00 . A A . 67 ILE H 1 1
1 495 1 1 33 ILE HA H 4.949 -3.638 10.806 1.00 . A A . 67 ILE HA 1 1
1 496 1 1 33 ILE HB H 6.081 -3.935 8.658 1.00 . A A . 67 ILE HB 1 1
1 497 1 1 33 ILE HD11 H 4.761 -5.426 6.268 1.00 . A A . 67 ILE HD11 1 1
1 498 1 1 33 ILE HD12 H 5.996 -4.173 6.106 1.00 . A A . 67 ILE HD12 1 1
1 499 1 1 33 ILE HD13 H 4.442 -3.990 5.295 1.00 . A A . 67 ILE HD13 1 1
1 500 1 1 33 ILE HG12 H 3.317 -3.850 7.434 1.00 . A A . 67 ILE HG12 1 1
1 501 1 1 33 ILE HG13 H 4.537 -2.591 7.265 1.00 . A A . 67 ILE HG13 1 1
1 502 1 1 33 ILE HG21 H 3.725 -5.781 8.997 1.00 . A A . 67 ILE HG21 1 1
1 503 1 1 33 ILE HG22 H 5.266 -5.888 9.851 1.00 . A A . 67 ILE HG22 1 1
1 504 1 1 33 ILE HG23 H 5.205 -6.138 8.105 1.00 . A A . 67 ILE HG23 1 1
1 505 1 1 33 ILE N N 3.028 -3.430 10.099 1.00 . A A . 67 ILE N 1 1
1 506 1 1 33 ILE O O 4.024 -1.019 9.233 1.00 . A A . 67 ILE O 1 1
1 507 1 1 34 THR C C 7.141 0.211 8.710 1.00 . A A . 68 THR C 1 1
1 508 1 1 34 THR CA C 6.475 -0.078 10.050 1.00 . A A . 68 THR CA 1 1
1 509 1 1 34 THR CB C 7.462 0.250 11.187 1.00 . A A . 68 THR CB 1 1
1 510 1 1 34 THR CG2 C 6.813 0.031 12.548 1.00 . A A . 68 THR CG2 1 1
1 511 1 1 34 THR H H 6.657 -2.146 10.447 1.00 . A A . 68 THR H 1 1
1 512 1 1 34 THR HA H 5.608 0.556 10.156 1.00 . A A . 68 THR HA 1 1
1 513 1 1 34 THR HB H 7.746 1.287 11.103 1.00 . A A . 68 THR HB 1 1
1 514 1 1 34 THR HG1 H 8.374 -1.487 10.918 1.00 . A A . 68 THR HG1 1 1
1 515 1 1 34 THR HG21 H 6.492 -0.998 12.635 1.00 . A A . 68 THR HG21 1 1
1 516 1 1 34 THR HG22 H 5.960 0.685 12.648 1.00 . A A . 68 THR HG22 1 1
1 517 1 1 34 THR HG23 H 7.528 0.249 13.327 1.00 . A A . 68 THR HG23 1 1
1 518 1 1 34 THR N N 6.037 -1.458 10.115 1.00 . A A . 68 THR N 1 1
1 519 1 1 34 THR O O 7.309 -0.690 7.883 1.00 . A A . 68 THR O 1 1
1 520 1 1 34 THR OG1 O 8.634 -0.569 11.075 1.00 . A A . 68 THR OG1 1 1
1 521 1 1 35 GLY C C 9.580 1.191 7.166 1.00 . A A . 69 GLY C 1 1
1 522 1 1 35 GLY CA C 8.213 1.834 7.283 1.00 . A A . 69 GLY CA 1 1
1 523 1 1 35 GLY H H 7.376 2.140 9.199 1.00 . A A . 69 GLY H 1 1
1 524 1 1 35 GLY HA2 H 7.606 1.526 6.443 1.00 . A A . 69 GLY HA2 1 1
1 525 1 1 35 GLY HA3 H 8.325 2.908 7.256 1.00 . A A . 69 GLY HA3 1 1
1 526 1 1 35 GLY N N 7.539 1.461 8.509 1.00 . A A . 69 GLY N 1 1
1 527 1 1 35 GLY O O 10.147 1.129 6.082 1.00 . A A . 69 GLY O 1 1
1 528 1 1 36 ALA C C 11.336 -1.292 7.587 1.00 . A A . 70 ALA C 1 1
1 529 1 1 36 ALA CA C 11.399 0.044 8.312 1.00 . A A . 70 ALA CA 1 1
1 530 1 1 36 ALA CB C 11.860 -0.142 9.753 1.00 . A A . 70 ALA CB 1 1
1 531 1 1 36 ALA H H 9.589 0.770 9.114 1.00 . A A . 70 ALA H 1 1
1 532 1 1 36 ALA HA H 12.110 0.682 7.813 1.00 . A A . 70 ALA HA 1 1
1 533 1 1 36 ALA HB1 H 11.938 0.822 10.235 1.00 . A A . 70 ALA HB1 1 1
1 534 1 1 36 ALA HB2 H 12.823 -0.629 9.763 1.00 . A A . 70 ALA HB2 1 1
1 535 1 1 36 ALA HB3 H 11.143 -0.750 10.285 1.00 . A A . 70 ALA HB3 1 1
1 536 1 1 36 ALA N N 10.099 0.697 8.285 1.00 . A A . 70 ALA N 1 1
1 537 1 1 36 ALA O O 12.026 -1.507 6.594 1.00 . A A . 70 ALA O 1 1
1 538 1 1 37 ASN C C 9.864 -3.446 6.085 1.00 . A A . 71 ASN C 1 1
1 539 1 1 37 ASN CA C 10.331 -3.514 7.527 1.00 . A A . 71 ASN CA 1 1
1 540 1 1 37 ASN CB C 9.326 -4.314 8.363 1.00 . A A . 71 ASN CB 1 1
1 541 1 1 37 ASN CG C 9.247 -3.806 9.789 1.00 . A A . 71 ASN CG 1 1
1 542 1 1 37 ASN H H 9.905 -1.898 8.831 1.00 . A A . 71 ASN H 1 1
1 543 1 1 37 ASN HA H 11.296 -4.000 7.568 1.00 . A A . 71 ASN HA 1 1
1 544 1 1 37 ASN HB2 H 8.347 -4.233 7.916 1.00 . A A . 71 ASN HB2 1 1
1 545 1 1 37 ASN HB3 H 9.625 -5.351 8.382 1.00 . A A . 71 ASN HB3 1 1
1 546 1 1 37 ASN HD21 H 10.960 -4.686 10.224 1.00 . A A . 71 ASN HD21 1 1
1 547 1 1 37 ASN HD22 H 10.230 -3.797 11.507 1.00 . A A . 71 ASN HD22 1 1
1 548 1 1 37 ASN N N 10.471 -2.167 8.075 1.00 . A A . 71 ASN N 1 1
1 549 1 1 37 ASN ND2 N 10.241 -4.136 10.588 1.00 . A A . 71 ASN ND2 1 1
1 550 1 1 37 ASN O O 10.385 -4.143 5.208 1.00 . A A . 71 ASN O 1 1
1 551 1 1 37 ASN OD1 O 8.324 -3.074 10.151 1.00 . A A . 71 ASN OD1 1 1
1 552 1 1 38 ALA C C 9.400 -1.922 3.533 1.00 . A A . 72 ALA C 1 1
1 553 1 1 38 ALA CA C 8.337 -2.388 4.521 1.00 . A A . 72 ALA CA 1 1
1 554 1 1 38 ALA CB C 7.195 -1.391 4.566 1.00 . A A . 72 ALA CB 1 1
1 555 1 1 38 ALA H H 8.542 -2.048 6.600 1.00 . A A . 72 ALA H 1 1
1 556 1 1 38 ALA HA H 7.940 -3.337 4.188 1.00 . A A . 72 ALA HA 1 1
1 557 1 1 38 ALA HB1 H 6.454 -1.726 5.274 1.00 . A A . 72 ALA HB1 1 1
1 558 1 1 38 ALA HB2 H 6.746 -1.310 3.585 1.00 . A A . 72 ALA HB2 1 1
1 559 1 1 38 ALA HB3 H 7.571 -0.426 4.870 1.00 . A A . 72 ALA HB3 1 1
1 560 1 1 38 ALA N N 8.896 -2.577 5.850 1.00 . A A . 72 ALA N 1 1
1 561 1 1 38 ALA O O 9.520 -2.472 2.443 1.00 . A A . 72 ALA O 1 1
1 562 1 1 39 LYS C C 12.289 -1.347 2.754 1.00 . A A . 73 LYS C 1 1
1 563 1 1 39 LYS CA C 11.178 -0.342 3.031 1.00 . A A . 73 LYS CA 1 1
1 564 1 1 39 LYS CB C 11.738 0.953 3.628 1.00 . A A . 73 LYS CB 1 1
1 565 1 1 39 LYS CD C 13.935 1.642 2.600 1.00 . A A . 73 LYS CD 1 1
1 566 1 1 39 LYS CE C 14.603 2.509 1.542 1.00 . A A . 73 LYS CE 1 1
1 567 1 1 39 LYS CG C 12.432 1.855 2.621 1.00 . A A . 73 LYS CG 1 1
1 568 1 1 39 LYS H H 10.103 -0.577 4.842 1.00 . A A . 73 LYS H 1 1
1 569 1 1 39 LYS HA H 10.680 -0.114 2.098 1.00 . A A . 73 LYS HA 1 1
1 570 1 1 39 LYS HB2 H 10.926 1.509 4.072 1.00 . A A . 73 LYS HB2 1 1
1 571 1 1 39 LYS HB3 H 12.449 0.698 4.399 1.00 . A A . 73 LYS HB3 1 1
1 572 1 1 39 LYS HD2 H 14.339 1.896 3.569 1.00 . A A . 73 LYS HD2 1 1
1 573 1 1 39 LYS HD3 H 14.136 0.604 2.384 1.00 . A A . 73 LYS HD3 1 1
1 574 1 1 39 LYS HE2 H 15.649 2.247 1.493 1.00 . A A . 73 LYS HE2 1 1
1 575 1 1 39 LYS HE3 H 14.139 2.306 0.587 1.00 . A A . 73 LYS HE3 1 1
1 576 1 1 39 LYS HG2 H 12.037 1.638 1.638 1.00 . A A . 73 LYS HG2 1 1
1 577 1 1 39 LYS HG3 H 12.225 2.884 2.875 1.00 . A A . 73 LYS HG3 1 1
1 578 1 1 39 LYS HZ1 H 15.051 4.201 2.679 1.00 . A A . 73 LYS HZ1 1 1
1 579 1 1 39 LYS HZ2 H 13.497 4.215 2.005 1.00 . A A . 73 LYS HZ2 1 1
1 580 1 1 39 LYS HZ3 H 14.840 4.511 1.026 1.00 . A A . 73 LYS HZ3 1 1
1 581 1 1 39 LYS N N 10.186 -0.924 3.927 1.00 . A A . 73 LYS N 1 1
1 582 1 1 39 LYS NZ N 14.487 3.959 1.833 1.00 . A A . 73 LYS NZ 1 1
1 583 1 1 39 LYS O O 12.830 -1.393 1.650 1.00 . A A . 73 LYS O 1 1
1 584 1 1 40 LYS C C 13.108 -4.198 2.482 1.00 . A A . 74 LYS C 1 1
1 585 1 1 40 LYS CA C 13.573 -3.244 3.584 1.00 . A A . 74 LYS CA 1 1
1 586 1 1 40 LYS CB C 13.748 -4.010 4.897 1.00 . A A . 74 LYS CB 1 1
1 587 1 1 40 LYS CD C 14.393 -3.942 7.331 1.00 . A A . 74 LYS CD 1 1
1 588 1 1 40 LYS CE C 15.175 -5.243 7.288 1.00 . A A . 74 LYS CE 1 1
1 589 1 1 40 LYS CG C 14.432 -3.207 5.997 1.00 . A A . 74 LYS CG 1 1
1 590 1 1 40 LYS H H 12.202 -2.009 4.641 1.00 . A A . 74 LYS H 1 1
1 591 1 1 40 LYS HA H 14.520 -2.812 3.296 1.00 . A A . 74 LYS HA 1 1
1 592 1 1 40 LYS HB2 H 12.775 -4.308 5.255 1.00 . A A . 74 LYS HB2 1 1
1 593 1 1 40 LYS HB3 H 14.335 -4.893 4.708 1.00 . A A . 74 LYS HB3 1 1
1 594 1 1 40 LYS HD2 H 14.820 -3.306 8.090 1.00 . A A . 74 LYS HD2 1 1
1 595 1 1 40 LYS HD3 H 13.363 -4.160 7.581 1.00 . A A . 74 LYS HD3 1 1
1 596 1 1 40 LYS HE2 H 14.887 -5.795 6.405 1.00 . A A . 74 LYS HE2 1 1
1 597 1 1 40 LYS HE3 H 16.228 -5.013 7.239 1.00 . A A . 74 LYS HE3 1 1
1 598 1 1 40 LYS HG2 H 15.463 -3.036 5.720 1.00 . A A . 74 LYS HG2 1 1
1 599 1 1 40 LYS HG3 H 13.926 -2.260 6.105 1.00 . A A . 74 LYS HG3 1 1
1 600 1 1 40 LYS HZ1 H 15.565 -6.903 8.497 1.00 . A A . 74 LYS HZ1 1 1
1 601 1 1 40 LYS HZ2 H 13.935 -6.425 8.484 1.00 . A A . 74 LYS HZ2 1 1
1 602 1 1 40 LYS HZ3 H 15.070 -5.528 9.358 1.00 . A A . 74 LYS HZ3 1 1
1 603 1 1 40 LYS N N 12.614 -2.156 3.757 1.00 . A A . 74 LYS N 1 1
1 604 1 1 40 LYS NZ N 14.919 -6.079 8.490 1.00 . A A . 74 LYS NZ 1 1
1 605 1 1 40 LYS O O 13.879 -4.571 1.590 1.00 . A A . 74 LYS O 1 1
1 606 1 1 41 GLU C C 11.248 -4.728 0.168 1.00 . A A . 75 GLU C 1 1
1 607 1 1 41 GLU CA C 11.252 -5.435 1.526 1.00 . A A . 75 GLU CA 1 1
1 608 1 1 41 GLU CB C 9.827 -5.819 1.941 1.00 . A A . 75 GLU CB 1 1
1 609 1 1 41 GLU CD C 9.791 -8.017 0.671 1.00 . A A . 75 GLU CD 1 1
1 610 1 1 41 GLU CG C 9.089 -6.699 0.942 1.00 . A A . 75 GLU CG 1 1
1 611 1 1 41 GLU H H 11.280 -4.265 3.287 1.00 . A A . 75 GLU H 1 1
1 612 1 1 41 GLU HA H 11.856 -6.326 1.454 1.00 . A A . 75 GLU HA 1 1
1 613 1 1 41 GLU HB2 H 9.869 -6.350 2.882 1.00 . A A . 75 GLU HB2 1 1
1 614 1 1 41 GLU HB3 H 9.254 -4.913 2.076 1.00 . A A . 75 GLU HB3 1 1
1 615 1 1 41 GLU HG2 H 8.104 -6.910 1.330 1.00 . A A . 75 GLU HG2 1 1
1 616 1 1 41 GLU HG3 H 8.998 -6.160 0.011 1.00 . A A . 75 GLU HG3 1 1
1 617 1 1 41 GLU N N 11.839 -4.574 2.540 1.00 . A A . 75 GLU N 1 1
1 618 1 1 41 GLU O O 11.639 -5.304 -0.847 1.00 . A A . 75 GLU O 1 1
1 619 1 1 41 GLU OE1 O 10.020 -8.783 1.633 1.00 . A A . 75 GLU OE1 1 1
1 620 1 1 41 GLU OE2 O 10.131 -8.290 -0.496 1.00 . A A . 75 GLU OE2 1 1
1 621 1 1 42 MET C C 12.049 -2.430 -1.741 1.00 . A A . 76 MET C 1 1
1 622 1 1 42 MET CA C 10.705 -2.687 -1.055 1.00 . A A . 76 MET CA 1 1
1 623 1 1 42 MET CB C 9.988 -1.365 -0.765 1.00 . A A . 76 MET CB 1 1
1 624 1 1 42 MET CE C 7.394 0.628 -1.422 1.00 . A A . 76 MET CE 1 1
1 625 1 1 42 MET CG C 8.582 -1.569 -0.227 1.00 . A A . 76 MET CG 1 1
1 626 1 1 42 MET H H 10.637 -3.037 1.034 1.00 . A A . 76 MET H 1 1
1 627 1 1 42 MET HA H 10.089 -3.268 -1.727 1.00 . A A . 76 MET HA 1 1
1 628 1 1 42 MET HB2 H 10.558 -0.810 -0.036 1.00 . A A . 76 MET HB2 1 1
1 629 1 1 42 MET HB3 H 9.925 -0.790 -1.678 1.00 . A A . 76 MET HB3 1 1
1 630 1 1 42 MET HE1 H 6.856 1.558 -1.322 1.00 . A A . 76 MET HE1 1 1
1 631 1 1 42 MET HE2 H 6.795 -0.078 -1.982 1.00 . A A . 76 MET HE2 1 1
1 632 1 1 42 MET HE3 H 8.322 0.804 -1.943 1.00 . A A . 76 MET HE3 1 1
1 633 1 1 42 MET HG2 H 8.002 -2.077 -0.980 1.00 . A A . 76 MET HG2 1 1
1 634 1 1 42 MET HG3 H 8.640 -2.191 0.654 1.00 . A A . 76 MET HG3 1 1
1 635 1 1 42 MET N N 10.852 -3.461 0.175 1.00 . A A . 76 MET N 1 1
1 636 1 1 42 MET O O 12.106 -2.276 -2.960 1.00 . A A . 76 MET O 1 1
1 637 1 1 42 MET SD S 7.741 -0.035 0.202 1.00 . A A . 76 MET SD 1 1
1 638 1 1 43 VAL C C 14.979 -3.556 -2.077 1.00 . A A . 77 VAL C 1 1
1 639 1 1 43 VAL CA C 14.448 -2.220 -1.584 1.00 . A A . 77 VAL CA 1 1
1 640 1 1 43 VAL CB C 15.485 -1.563 -0.653 1.00 . A A . 77 VAL CB 1 1
1 641 1 1 43 VAL CG1 C 15.053 -0.157 -0.295 1.00 . A A . 77 VAL CG1 1 1
1 642 1 1 43 VAL CG2 C 15.721 -2.386 0.601 1.00 . A A . 77 VAL CG2 1 1
1 643 1 1 43 VAL H H 13.047 -2.442 0.000 1.00 . A A . 77 VAL H 1 1
1 644 1 1 43 VAL HA H 14.319 -1.575 -2.442 1.00 . A A . 77 VAL HA 1 1
1 645 1 1 43 VAL HB H 16.421 -1.494 -1.192 1.00 . A A . 77 VAL HB 1 1
1 646 1 1 43 VAL HG11 H 14.102 -0.193 0.216 1.00 . A A . 77 VAL HG11 1 1
1 647 1 1 43 VAL HG12 H 14.957 0.432 -1.195 1.00 . A A . 77 VAL HG12 1 1
1 648 1 1 43 VAL HG13 H 15.792 0.292 0.353 1.00 . A A . 77 VAL HG13 1 1
1 649 1 1 43 VAL HG21 H 16.426 -1.874 1.239 1.00 . A A . 77 VAL HG21 1 1
1 650 1 1 43 VAL HG22 H 16.119 -3.352 0.329 1.00 . A A . 77 VAL HG22 1 1
1 651 1 1 43 VAL HG23 H 14.787 -2.515 1.128 1.00 . A A . 77 VAL HG23 1 1
1 652 1 1 43 VAL N N 13.133 -2.382 -0.975 1.00 . A A . 77 VAL N 1 1
1 653 1 1 43 VAL O O 15.800 -3.603 -2.993 1.00 . A A . 77 VAL O 1 1
1 654 1 1 44 LYS C C 14.020 -6.274 -3.239 1.00 . A A . 78 LYS C 1 1
1 655 1 1 44 LYS CA C 14.825 -5.970 -1.978 1.00 . A A . 78 LYS CA 1 1
1 656 1 1 44 LYS CB C 14.588 -7.019 -0.896 1.00 . A A . 78 LYS CB 1 1
1 657 1 1 44 LYS CD C 15.350 -7.937 1.326 1.00 . A A . 78 LYS CD 1 1
1 658 1 1 44 LYS CE C 16.568 -8.151 2.217 1.00 . A A . 78 LYS CE 1 1
1 659 1 1 44 LYS CG C 15.661 -6.992 0.179 1.00 . A A . 78 LYS CG 1 1
1 660 1 1 44 LYS H H 13.948 -4.554 -0.676 1.00 . A A . 78 LYS H 1 1
1 661 1 1 44 LYS HA H 15.875 -5.973 -2.237 1.00 . A A . 78 LYS HA 1 1
1 662 1 1 44 LYS HB2 H 13.630 -6.834 -0.430 1.00 . A A . 78 LYS HB2 1 1
1 663 1 1 44 LYS HB3 H 14.581 -8.000 -1.344 1.00 . A A . 78 LYS HB3 1 1
1 664 1 1 44 LYS HD2 H 14.554 -7.515 1.918 1.00 . A A . 78 LYS HD2 1 1
1 665 1 1 44 LYS HD3 H 15.037 -8.889 0.921 1.00 . A A . 78 LYS HD3 1 1
1 666 1 1 44 LYS HE2 H 16.254 -8.682 3.101 1.00 . A A . 78 LYS HE2 1 1
1 667 1 1 44 LYS HE3 H 17.292 -8.746 1.679 1.00 . A A . 78 LYS HE3 1 1
1 668 1 1 44 LYS HG2 H 16.604 -7.273 -0.261 1.00 . A A . 78 LYS HG2 1 1
1 669 1 1 44 LYS HG3 H 15.734 -5.985 0.568 1.00 . A A . 78 LYS HG3 1 1
1 670 1 1 44 LYS HZ1 H 17.998 -7.057 3.283 1.00 . A A . 78 LYS HZ1 1 1
1 671 1 1 44 LYS HZ2 H 16.513 -6.257 3.107 1.00 . A A . 78 LYS HZ2 1 1
1 672 1 1 44 LYS HZ3 H 17.574 -6.368 1.795 1.00 . A A . 78 LYS HZ3 1 1
1 673 1 1 44 LYS N N 14.506 -4.644 -1.479 1.00 . A A . 78 LYS N 1 1
1 674 1 1 44 LYS NZ N 17.203 -6.870 2.629 1.00 . A A . 78 LYS NZ 1 1
1 675 1 1 44 LYS O O 14.299 -7.243 -3.947 1.00 . A A . 78 LYS O 1 1
1 676 1 1 45 SER C C 13.234 -4.867 -5.884 1.00 . A A . 79 SER C 1 1
1 677 1 1 45 SER CA C 12.323 -5.449 -4.797 1.00 . A A . 79 SER CA 1 1
1 678 1 1 45 SER CB C 11.030 -4.632 -4.712 1.00 . A A . 79 SER CB 1 1
1 679 1 1 45 SER H H 12.727 -4.798 -2.821 1.00 . A A . 79 SER H 1 1
1 680 1 1 45 SER HA H 12.085 -6.474 -5.041 1.00 . A A . 79 SER HA 1 1
1 681 1 1 45 SER HB2 H 11.273 -3.578 -4.678 1.00 . A A . 79 SER HB2 1 1
1 682 1 1 45 SER HB3 H 10.425 -4.833 -5.585 1.00 . A A . 79 SER HB3 1 1
1 683 1 1 45 SER HG H 10.309 -5.927 -3.413 1.00 . A A . 79 SER HG 1 1
1 684 1 1 45 SER N N 13.022 -5.431 -3.514 1.00 . A A . 79 SER N 1 1
1 685 1 1 45 SER O O 12.975 -5.019 -7.079 1.00 . A A . 79 SER O 1 1
1 686 1 1 45 SER OG O 10.283 -4.966 -3.552 1.00 . A A . 79 SER OG 1 1
1 687 1 1 46 LYS C C 14.769 -2.446 -7.119 1.00 . A A . 80 LYS C 1 1
1 688 1 1 46 LYS CA C 15.323 -3.615 -6.303 1.00 . A A . 80 LYS CA 1 1
1 689 1 1 46 LYS CB C 15.926 -4.681 -7.234 1.00 . A A . 80 LYS CB 1 1
1 690 1 1 46 LYS CD C 17.330 -5.618 -5.350 1.00 . A A . 80 LYS CD 1 1
1 691 1 1 46 LYS CE C 18.660 -5.055 -5.816 1.00 . A A . 80 LYS CE 1 1
1 692 1 1 46 LYS CG C 16.401 -5.939 -6.512 1.00 . A A . 80 LYS CG 1 1
1 693 1 1 46 LYS H H 14.398 -4.089 -4.464 1.00 . A A . 80 LYS H 1 1
1 694 1 1 46 LYS HA H 16.107 -3.235 -5.663 1.00 . A A . 80 LYS HA 1 1
1 695 1 1 46 LYS HB2 H 15.183 -4.972 -7.960 1.00 . A A . 80 LYS HB2 1 1
1 696 1 1 46 LYS HB3 H 16.770 -4.253 -7.753 1.00 . A A . 80 LYS HB3 1 1
1 697 1 1 46 LYS HD2 H 16.849 -4.891 -4.712 1.00 . A A . 80 LYS HD2 1 1
1 698 1 1 46 LYS HD3 H 17.510 -6.523 -4.789 1.00 . A A . 80 LYS HD3 1 1
1 699 1 1 46 LYS HE2 H 19.182 -5.817 -6.376 1.00 . A A . 80 LYS HE2 1 1
1 700 1 1 46 LYS HE3 H 18.474 -4.205 -6.454 1.00 . A A . 80 LYS HE3 1 1
1 701 1 1 46 LYS HG2 H 15.544 -6.469 -6.131 1.00 . A A . 80 LYS HG2 1 1
1 702 1 1 46 LYS HG3 H 16.928 -6.567 -7.219 1.00 . A A . 80 LYS HG3 1 1
1 703 1 1 46 LYS HZ1 H 19.575 -5.397 -3.969 1.00 . A A . 80 LYS HZ1 1 1
1 704 1 1 46 LYS HZ2 H 19.096 -3.786 -4.215 1.00 . A A . 80 LYS HZ2 1 1
1 705 1 1 46 LYS HZ3 H 20.470 -4.394 -5.005 1.00 . A A . 80 LYS HZ3 1 1
1 706 1 1 46 LYS N N 14.298 -4.194 -5.433 1.00 . A A . 80 LYS N 1 1
1 707 1 1 46 LYS NZ N 19.508 -4.629 -4.672 1.00 . A A . 80 LYS NZ 1 1
1 708 1 1 46 LYS O O 15.243 -2.168 -8.223 1.00 . A A . 80 LYS O 1 1
1 709 1 1 47 LEU C C 13.689 0.706 -6.607 1.00 . A A . 81 LEU C 1 1
1 710 1 1 47 LEU CA C 13.198 -0.594 -7.235 1.00 . A A . 81 LEU CA 1 1
1 711 1 1 47 LEU CB C 11.668 -0.656 -7.172 1.00 . A A . 81 LEU CB 1 1
1 712 1 1 47 LEU CD1 C 9.522 -1.876 -7.598 1.00 . A A . 81 LEU CD1 1 1
1 713 1 1 47 LEU CD2 C 11.402 -2.088 -9.223 1.00 . A A . 81 LEU CD2 1 1
1 714 1 1 47 LEU CG C 11.032 -1.921 -7.755 1.00 . A A . 81 LEU CG 1 1
1 715 1 1 47 LEU H H 13.461 -2.003 -5.676 1.00 . A A . 81 LEU H 1 1
1 716 1 1 47 LEU HA H 13.508 -0.618 -8.266 1.00 . A A . 81 LEU HA 1 1
1 717 1 1 47 LEU HB2 H 11.369 -0.567 -6.140 1.00 . A A . 81 LEU HB2 1 1
1 718 1 1 47 LEU HB3 H 11.275 0.193 -7.712 1.00 . A A . 81 LEU HB3 1 1
1 719 1 1 47 LEU HD11 H 9.273 -1.794 -6.551 1.00 . A A . 81 LEU HD11 1 1
1 720 1 1 47 LEU HD12 H 9.091 -2.779 -8.002 1.00 . A A . 81 LEU HD12 1 1
1 721 1 1 47 LEU HD13 H 9.133 -1.022 -8.132 1.00 . A A . 81 LEU HD13 1 1
1 722 1 1 47 LEU HD21 H 12.477 -2.153 -9.323 1.00 . A A . 81 LEU HD21 1 1
1 723 1 1 47 LEU HD22 H 11.040 -1.240 -9.785 1.00 . A A . 81 LEU HD22 1 1
1 724 1 1 47 LEU HD23 H 10.948 -2.990 -9.607 1.00 . A A . 81 LEU HD23 1 1
1 725 1 1 47 LEU HG H 11.399 -2.781 -7.218 1.00 . A A . 81 LEU HG 1 1
1 726 1 1 47 LEU N N 13.789 -1.746 -6.562 1.00 . A A . 81 LEU N 1 1
1 727 1 1 47 LEU O O 14.085 0.725 -5.443 1.00 . A A . 81 LEU O 1 1
1 728 1 1 48 PRO C C 13.187 3.704 -5.842 1.00 . A A . 82 PRO C 1 1
1 729 1 1 48 PRO CA C 14.122 3.121 -6.896 1.00 . A A . 82 PRO CA 1 1
1 730 1 1 48 PRO CB C 14.106 3.991 -8.157 1.00 . A A . 82 PRO CB 1 1
1 731 1 1 48 PRO CD C 13.247 1.855 -8.785 1.00 . A A . 82 PRO CD 1 1
1 732 1 1 48 PRO CG C 13.138 3.325 -9.069 1.00 . A A . 82 PRO CG 1 1
1 733 1 1 48 PRO HA H 15.125 3.074 -6.500 1.00 . A A . 82 PRO HA 1 1
1 734 1 1 48 PRO HB2 H 13.784 4.991 -7.905 1.00 . A A . 82 PRO HB2 1 1
1 735 1 1 48 PRO HB3 H 15.094 4.026 -8.591 1.00 . A A . 82 PRO HB3 1 1
1 736 1 1 48 PRO HD2 H 12.289 1.374 -8.912 1.00 . A A . 82 PRO HD2 1 1
1 737 1 1 48 PRO HD3 H 13.986 1.401 -9.425 1.00 . A A . 82 PRO HD3 1 1
1 738 1 1 48 PRO HG2 H 12.139 3.675 -8.860 1.00 . A A . 82 PRO HG2 1 1
1 739 1 1 48 PRO HG3 H 13.399 3.527 -10.096 1.00 . A A . 82 PRO HG3 1 1
1 740 1 1 48 PRO N N 13.678 1.808 -7.378 1.00 . A A . 82 PRO N 1 1
1 741 1 1 48 PRO O O 11.997 3.382 -5.812 1.00 . A A . 82 PRO O 1 1
1 742 1 1 49 ASN C C 11.806 6.046 -4.447 1.00 . A A . 83 ASN C 1 1
1 743 1 1 49 ASN CA C 12.937 5.170 -3.914 1.00 . A A . 83 ASN CA 1 1
1 744 1 1 49 ASN CB C 13.822 5.991 -2.963 1.00 . A A . 83 ASN CB 1 1
1 745 1 1 49 ASN CG C 14.786 5.139 -2.157 1.00 . A A . 83 ASN CG 1 1
1 746 1 1 49 ASN H H 14.650 4.866 -5.125 1.00 . A A . 83 ASN H 1 1
1 747 1 1 49 ASN HA H 12.500 4.353 -3.359 1.00 . A A . 83 ASN HA 1 1
1 748 1 1 49 ASN HB2 H 14.400 6.696 -3.542 1.00 . A A . 83 ASN HB2 1 1
1 749 1 1 49 ASN HB3 H 13.191 6.535 -2.275 1.00 . A A . 83 ASN HB3 1 1
1 750 1 1 49 ASN HD21 H 16.234 5.508 -3.462 1.00 . A A . 83 ASN HD21 1 1
1 751 1 1 49 ASN HD22 H 16.659 4.486 -2.138 1.00 . A A . 83 ASN HD22 1 1
1 752 1 1 49 ASN N N 13.717 4.590 -5.004 1.00 . A A . 83 ASN N 1 1
1 753 1 1 49 ASN ND2 N 16.016 5.033 -2.633 1.00 . A A . 83 ASN ND2 1 1
1 754 1 1 49 ASN O O 10.800 6.239 -3.772 1.00 . A A . 83 ASN O 1 1
1 755 1 1 49 ASN OD1 O 14.437 4.611 -1.097 1.00 . A A . 83 ASN OD1 1 1
1 756 1 1 50 THR C C 9.678 6.558 -6.525 1.00 . A A . 84 THR C 1 1
1 757 1 1 50 THR CA C 10.940 7.385 -6.280 1.00 . A A . 84 THR CA 1 1
1 758 1 1 50 THR CB C 11.441 7.977 -7.608 1.00 . A A . 84 THR CB 1 1
1 759 1 1 50 THR CG2 C 10.453 8.994 -8.162 1.00 . A A . 84 THR CG2 1 1
1 760 1 1 50 THR H H 12.818 6.423 -6.128 1.00 . A A . 84 THR H 1 1
1 761 1 1 50 THR HA H 10.705 8.201 -5.608 1.00 . A A . 84 THR HA 1 1
1 762 1 1 50 THR HB H 11.548 7.171 -8.322 1.00 . A A . 84 THR HB 1 1
1 763 1 1 50 THR HG1 H 12.769 9.422 -7.919 1.00 . A A . 84 THR HG1 1 1
1 764 1 1 50 THR HG21 H 10.310 9.787 -7.444 1.00 . A A . 84 THR HG21 1 1
1 765 1 1 50 THR HG22 H 9.509 8.506 -8.351 1.00 . A A . 84 THR HG22 1 1
1 766 1 1 50 THR HG23 H 10.836 9.406 -9.083 1.00 . A A . 84 THR HG23 1 1
1 767 1 1 50 THR N N 11.973 6.573 -5.654 1.00 . A A . 84 THR N 1 1
1 768 1 1 50 THR O O 8.576 6.935 -6.099 1.00 . A A . 84 THR O 1 1
1 769 1 1 50 THR OG1 O 12.719 8.597 -7.404 1.00 . A A . 84 THR OG1 1 1
1 770 1 1 51 VAL C C 8.163 4.012 -6.128 1.00 . A A . 85 VAL C 1 1
1 771 1 1 51 VAL CA C 8.730 4.520 -7.445 1.00 . A A . 85 VAL CA 1 1
1 772 1 1 51 VAL CB C 9.147 3.320 -8.323 1.00 . A A . 85 VAL CB 1 1
1 773 1 1 51 VAL CG1 C 7.984 2.363 -8.532 1.00 . A A . 85 VAL CG1 1 1
1 774 1 1 51 VAL CG2 C 9.687 3.794 -9.661 1.00 . A A . 85 VAL CG2 1 1
1 775 1 1 51 VAL H H 10.743 5.167 -7.500 1.00 . A A . 85 VAL H 1 1
1 776 1 1 51 VAL HA H 7.964 5.076 -7.965 1.00 . A A . 85 VAL HA 1 1
1 777 1 1 51 VAL HB H 9.932 2.787 -7.811 1.00 . A A . 85 VAL HB 1 1
1 778 1 1 51 VAL HG11 H 7.682 1.954 -7.580 1.00 . A A . 85 VAL HG11 1 1
1 779 1 1 51 VAL HG12 H 8.291 1.563 -9.188 1.00 . A A . 85 VAL HG12 1 1
1 780 1 1 51 VAL HG13 H 7.154 2.894 -8.975 1.00 . A A . 85 VAL HG13 1 1
1 781 1 1 51 VAL HG21 H 10.525 4.455 -9.495 1.00 . A A . 85 VAL HG21 1 1
1 782 1 1 51 VAL HG22 H 8.913 4.321 -10.198 1.00 . A A . 85 VAL HG22 1 1
1 783 1 1 51 VAL HG23 H 10.010 2.942 -10.240 1.00 . A A . 85 VAL HG23 1 1
1 784 1 1 51 VAL N N 9.846 5.416 -7.188 1.00 . A A . 85 VAL N 1 1
1 785 1 1 51 VAL O O 6.955 4.027 -5.919 1.00 . A A . 85 VAL O 1 1
1 786 1 1 52 LEU C C 7.873 4.176 -3.140 1.00 . A A . 86 LEU C 1 1
1 787 1 1 52 LEU CA C 8.632 3.102 -3.923 1.00 . A A . 86 LEU CA 1 1
1 788 1 1 52 LEU CB C 9.849 2.646 -3.122 1.00 . A A . 86 LEU CB 1 1
1 789 1 1 52 LEU CD1 C 11.852 1.149 -2.878 1.00 . A A . 86 LEU CD1 1 1
1 790 1 1 52 LEU CD2 C 9.815 0.313 -4.061 1.00 . A A . 86 LEU CD2 1 1
1 791 1 1 52 LEU CG C 10.678 1.531 -3.768 1.00 . A A . 86 LEU CG 1 1
1 792 1 1 52 LEU H H 10.008 3.606 -5.459 1.00 . A A . 86 LEU H 1 1
1 793 1 1 52 LEU HA H 7.979 2.256 -4.080 1.00 . A A . 86 LEU HA 1 1
1 794 1 1 52 LEU HB2 H 10.488 3.503 -2.973 1.00 . A A . 86 LEU HB2 1 1
1 795 1 1 52 LEU HB3 H 9.508 2.300 -2.159 1.00 . A A . 86 LEU HB3 1 1
1 796 1 1 52 LEU HD11 H 12.507 2.000 -2.760 1.00 . A A . 86 LEU HD11 1 1
1 797 1 1 52 LEU HD12 H 12.398 0.335 -3.333 1.00 . A A . 86 LEU HD12 1 1
1 798 1 1 52 LEU HD13 H 11.485 0.839 -1.910 1.00 . A A . 86 LEU HD13 1 1
1 799 1 1 52 LEU HD21 H 10.426 -0.462 -4.502 1.00 . A A . 86 LEU HD21 1 1
1 800 1 1 52 LEU HD22 H 9.028 0.585 -4.748 1.00 . A A . 86 LEU HD22 1 1
1 801 1 1 52 LEU HD23 H 9.382 -0.052 -3.142 1.00 . A A . 86 LEU HD23 1 1
1 802 1 1 52 LEU HG H 11.077 1.891 -4.703 1.00 . A A . 86 LEU HG 1 1
1 803 1 1 52 LEU N N 9.048 3.592 -5.232 1.00 . A A . 86 LEU N 1 1
1 804 1 1 52 LEU O O 6.908 3.879 -2.435 1.00 . A A . 86 LEU O 1 1
1 805 1 1 53 GLY C C 6.264 6.763 -3.003 1.00 . A A . 87 GLY C 1 1
1 806 1 1 53 GLY CA C 7.693 6.527 -2.569 1.00 . A A . 87 GLY CA 1 1
1 807 1 1 53 GLY H H 9.093 5.595 -3.851 1.00 . A A . 87 GLY H 1 1
1 808 1 1 53 GLY HA2 H 7.705 6.315 -1.510 1.00 . A A . 87 GLY HA2 1 1
1 809 1 1 53 GLY HA3 H 8.267 7.425 -2.750 1.00 . A A . 87 GLY HA3 1 1
1 810 1 1 53 GLY N N 8.317 5.422 -3.274 1.00 . A A . 87 GLY N 1 1
1 811 1 1 53 GLY O O 5.372 6.908 -2.161 1.00 . A A . 87 GLY O 1 1
1 812 1 1 54 LYS C C 3.800 5.787 -4.450 1.00 . A A . 88 LYS C 1 1
1 813 1 1 54 LYS CA C 4.670 6.992 -4.816 1.00 . A A . 88 LYS CA 1 1
1 814 1 1 54 LYS CB C 4.666 7.256 -6.335 1.00 . A A . 88 LYS CB 1 1
1 815 1 1 54 LYS CD C 5.407 6.530 -8.628 1.00 . A A . 88 LYS CD 1 1
1 816 1 1 54 LYS CE C 4.107 6.918 -9.320 1.00 . A A . 88 LYS CE 1 1
1 817 1 1 54 LYS CG C 5.184 6.106 -7.184 1.00 . A A . 88 LYS CG 1 1
1 818 1 1 54 LYS H H 6.767 6.681 -4.947 1.00 . A A . 88 LYS H 1 1
1 819 1 1 54 LYS HA H 4.267 7.861 -4.313 1.00 . A A . 88 LYS HA 1 1
1 820 1 1 54 LYS HB2 H 3.654 7.468 -6.646 1.00 . A A . 88 LYS HB2 1 1
1 821 1 1 54 LYS HB3 H 5.277 8.123 -6.537 1.00 . A A . 88 LYS HB3 1 1
1 822 1 1 54 LYS HD2 H 6.078 7.376 -8.645 1.00 . A A . 88 LYS HD2 1 1
1 823 1 1 54 LYS HD3 H 5.856 5.707 -9.167 1.00 . A A . 88 LYS HD3 1 1
1 824 1 1 54 LYS HE2 H 3.471 6.047 -9.376 1.00 . A A . 88 LYS HE2 1 1
1 825 1 1 54 LYS HE3 H 3.617 7.685 -8.739 1.00 . A A . 88 LYS HE3 1 1
1 826 1 1 54 LYS HG2 H 6.120 5.759 -6.768 1.00 . A A . 88 LYS HG2 1 1
1 827 1 1 54 LYS HG3 H 4.461 5.303 -7.160 1.00 . A A . 88 LYS HG3 1 1
1 828 1 1 54 LYS HZ1 H 3.437 7.609 -11.183 1.00 . A A . 88 LYS HZ1 1 1
1 829 1 1 54 LYS HZ2 H 4.890 6.736 -11.249 1.00 . A A . 88 LYS HZ2 1 1
1 830 1 1 54 LYS HZ3 H 4.884 8.323 -10.661 1.00 . A A . 88 LYS HZ3 1 1
1 831 1 1 54 LYS N N 6.025 6.793 -4.315 1.00 . A A . 88 LYS N 1 1
1 832 1 1 54 LYS NZ N 4.347 7.429 -10.698 1.00 . A A . 88 LYS NZ 1 1
1 833 1 1 54 LYS O O 2.608 5.938 -4.161 1.00 . A A . 88 LYS O 1 1
1 834 1 1 55 ILE C C 3.200 3.597 -2.562 1.00 . A A . 89 ILE C 1 1
1 835 1 1 55 ILE CA C 3.720 3.394 -3.974 1.00 . A A . 89 ILE CA 1 1
1 836 1 1 55 ILE CB C 4.635 2.146 -3.989 1.00 . A A . 89 ILE CB 1 1
1 837 1 1 55 ILE CD1 C 6.063 0.668 -5.497 1.00 . A A . 89 ILE CD1 1 1
1 838 1 1 55 ILE CG1 C 5.084 1.820 -5.412 1.00 . A A . 89 ILE CG1 1 1
1 839 1 1 55 ILE CG2 C 3.918 0.949 -3.379 1.00 . A A . 89 ILE CG2 1 1
1 840 1 1 55 ILE H H 5.356 4.532 -4.703 1.00 . A A . 89 ILE H 1 1
1 841 1 1 55 ILE HA H 2.885 3.218 -4.636 1.00 . A A . 89 ILE HA 1 1
1 842 1 1 55 ILE HB H 5.505 2.357 -3.385 1.00 . A A . 89 ILE HB 1 1
1 843 1 1 55 ILE HD11 H 6.312 0.481 -6.531 1.00 . A A . 89 ILE HD11 1 1
1 844 1 1 55 ILE HD12 H 5.617 -0.217 -5.068 1.00 . A A . 89 ILE HD12 1 1
1 845 1 1 55 ILE HD13 H 6.962 0.918 -4.951 1.00 . A A . 89 ILE HD13 1 1
1 846 1 1 55 ILE HG12 H 4.219 1.563 -6.005 1.00 . A A . 89 ILE HG12 1 1
1 847 1 1 55 ILE HG13 H 5.559 2.692 -5.840 1.00 . A A . 89 ILE HG13 1 1
1 848 1 1 55 ILE HG21 H 3.033 0.728 -3.957 1.00 . A A . 89 ILE HG21 1 1
1 849 1 1 55 ILE HG22 H 3.636 1.177 -2.361 1.00 . A A . 89 ILE HG22 1 1
1 850 1 1 55 ILE HG23 H 4.573 0.090 -3.388 1.00 . A A . 89 ILE HG23 1 1
1 851 1 1 55 ILE N N 4.413 4.597 -4.421 1.00 . A A . 89 ILE N 1 1
1 852 1 1 55 ILE O O 2.028 3.374 -2.283 1.00 . A A . 89 ILE O 1 1
1 853 1 1 56 TRP C C 2.601 5.264 -0.149 1.00 . A A . 90 TRP C 1 1
1 854 1 1 56 TRP CA C 3.749 4.272 -0.291 1.00 . A A . 90 TRP CA 1 1
1 855 1 1 56 TRP CB C 4.971 4.787 0.468 1.00 . A A . 90 TRP CB 1 1
1 856 1 1 56 TRP CD1 C 4.127 5.988 2.568 1.00 . A A . 90 TRP CD1 1 1
1 857 1 1 56 TRP CD2 C 5.085 4.001 2.957 1.00 . A A . 90 TRP CD2 1 1
1 858 1 1 56 TRP CE2 C 4.657 4.545 4.183 1.00 . A A . 90 TRP CE2 1 1
1 859 1 1 56 TRP CE3 C 5.717 2.752 2.958 1.00 . A A . 90 TRP CE3 1 1
1 860 1 1 56 TRP CG C 4.729 4.937 1.937 1.00 . A A . 90 TRP CG 1 1
1 861 1 1 56 TRP CH2 C 5.462 2.671 5.362 1.00 . A A . 90 TRP CH2 1 1
1 862 1 1 56 TRP CZ2 C 4.844 3.888 5.387 1.00 . A A . 90 TRP CZ2 1 1
1 863 1 1 56 TRP CZ3 C 5.901 2.102 4.162 1.00 . A A . 90 TRP CZ3 1 1
1 864 1 1 56 TRP H H 4.995 4.257 -1.995 1.00 . A A . 90 TRP H 1 1
1 865 1 1 56 TRP HA H 3.447 3.326 0.130 1.00 . A A . 90 TRP HA 1 1
1 866 1 1 56 TRP HB2 H 5.787 4.097 0.334 1.00 . A A . 90 TRP HB2 1 1
1 867 1 1 56 TRP HB3 H 5.251 5.753 0.074 1.00 . A A . 90 TRP HB3 1 1
1 868 1 1 56 TRP HD1 H 3.744 6.864 2.064 1.00 . A A . 90 TRP HD1 1 1
1 869 1 1 56 TRP HE1 H 3.685 6.363 4.585 1.00 . A A . 90 TRP HE1 1 1
1 870 1 1 56 TRP HE3 H 6.064 2.297 2.040 1.00 . A A . 90 TRP HE3 1 1
1 871 1 1 56 TRP HH2 H 5.625 2.128 6.281 1.00 . A A . 90 TRP HH2 1 1
1 872 1 1 56 TRP HZ2 H 4.512 4.311 6.321 1.00 . A A . 90 TRP HZ2 1 1
1 873 1 1 56 TRP HZ3 H 6.386 1.137 4.187 1.00 . A A . 90 TRP HZ3 1 1
1 874 1 1 56 TRP N N 4.084 4.055 -1.688 1.00 . A A . 90 TRP N 1 1
1 875 1 1 56 TRP NE1 N 4.076 5.758 3.919 1.00 . A A . 90 TRP NE1 1 1
1 876 1 1 56 TRP O O 1.626 4.998 0.542 1.00 . A A . 90 TRP O 1 1
1 877 1 1 57 LYS C C 0.358 7.070 -1.201 1.00 . A A . 91 LYS C 1 1
1 878 1 1 57 LYS CA C 1.734 7.475 -0.673 1.00 . A A . 91 LYS CA 1 1
1 879 1 1 57 LYS CB C 2.214 8.748 -1.373 1.00 . A A . 91 LYS CB 1 1
1 880 1 1 57 LYS CD C 3.887 10.637 -1.394 1.00 . A A . 91 LYS CD 1 1
1 881 1 1 57 LYS CE C 3.216 11.768 -0.621 1.00 . A A . 91 LYS CE 1 1
1 882 1 1 57 LYS CG C 3.536 9.268 -0.833 1.00 . A A . 91 LYS CG 1 1
1 883 1 1 57 LYS H H 3.487 6.531 -1.415 1.00 . A A . 91 LYS H 1 1
1 884 1 1 57 LYS HA H 1.641 7.681 0.384 1.00 . A A . 91 LYS HA 1 1
1 885 1 1 57 LYS HB2 H 2.337 8.540 -2.425 1.00 . A A . 91 LYS HB2 1 1
1 886 1 1 57 LYS HB3 H 1.470 9.520 -1.249 1.00 . A A . 91 LYS HB3 1 1
1 887 1 1 57 LYS HD2 H 4.957 10.771 -1.342 1.00 . A A . 91 LYS HD2 1 1
1 888 1 1 57 LYS HD3 H 3.568 10.680 -2.424 1.00 . A A . 91 LYS HD3 1 1
1 889 1 1 57 LYS HE2 H 3.472 11.673 0.424 1.00 . A A . 91 LYS HE2 1 1
1 890 1 1 57 LYS HE3 H 3.595 12.710 -0.995 1.00 . A A . 91 LYS HE3 1 1
1 891 1 1 57 LYS HG2 H 3.469 9.341 0.241 1.00 . A A . 91 LYS HG2 1 1
1 892 1 1 57 LYS HG3 H 4.319 8.571 -1.099 1.00 . A A . 91 LYS HG3 1 1
1 893 1 1 57 LYS HZ1 H 1.324 12.589 -0.256 1.00 . A A . 91 LYS HZ1 1 1
1 894 1 1 57 LYS HZ2 H 1.337 10.894 -0.336 1.00 . A A . 91 LYS HZ2 1 1
1 895 1 1 57 LYS HZ3 H 1.459 11.808 -1.757 1.00 . A A . 91 LYS HZ3 1 1
1 896 1 1 57 LYS N N 2.717 6.405 -0.818 1.00 . A A . 91 LYS N 1 1
1 897 1 1 57 LYS NZ N 1.732 11.760 -0.750 1.00 . A A . 91 LYS NZ 1 1
1 898 1 1 57 LYS O O -0.647 7.688 -0.851 1.00 . A A . 91 LYS O 1 1
1 899 1 1 58 LEU C C -1.438 4.357 -1.699 1.00 . A A . 92 LEU C 1 1
1 900 1 1 58 LEU CA C -0.954 5.529 -2.548 1.00 . A A . 92 LEU CA 1 1
1 901 1 1 58 LEU CB C -0.804 5.067 -3.993 1.00 . A A . 92 LEU CB 1 1
1 902 1 1 58 LEU CD1 C 0.105 5.547 -6.245 1.00 . A A . 92 LEU CD1 1 1
1 903 1 1 58 LEU CD2 C -1.756 6.947 -5.348 1.00 . A A . 92 LEU CD2 1 1
1 904 1 1 58 LEU CG C -0.496 6.164 -5.004 1.00 . A A . 92 LEU CG 1 1
1 905 1 1 58 LEU H H 1.158 5.656 -2.368 1.00 . A A . 92 LEU H 1 1
1 906 1 1 58 LEU HA H -1.687 6.323 -2.504 1.00 . A A . 92 LEU HA 1 1
1 907 1 1 58 LEU HB2 H -0.007 4.340 -4.034 1.00 . A A . 92 LEU HB2 1 1
1 908 1 1 58 LEU HB3 H -1.723 4.585 -4.291 1.00 . A A . 92 LEU HB3 1 1
1 909 1 1 58 LEU HD11 H -0.612 4.878 -6.697 1.00 . A A . 92 LEU HD11 1 1
1 910 1 1 58 LEU HD12 H 0.988 4.991 -5.966 1.00 . A A . 92 LEU HD12 1 1
1 911 1 1 58 LEU HD13 H 0.371 6.325 -6.943 1.00 . A A . 92 LEU HD13 1 1
1 912 1 1 58 LEU HD21 H -1.525 7.694 -6.092 1.00 . A A . 92 LEU HD21 1 1
1 913 1 1 58 LEU HD22 H -2.135 7.429 -4.460 1.00 . A A . 92 LEU HD22 1 1
1 914 1 1 58 LEU HD23 H -2.507 6.272 -5.737 1.00 . A A . 92 LEU HD23 1 1
1 915 1 1 58 LEU HG H 0.225 6.848 -4.581 1.00 . A A . 92 LEU HG 1 1
1 916 1 1 58 LEU N N 0.317 6.056 -2.054 1.00 . A A . 92 LEU N 1 1
1 917 1 1 58 LEU O O -2.637 4.187 -1.483 1.00 . A A . 92 LEU O 1 1
1 918 1 1 59 ALA C C -1.053 2.540 0.956 1.00 . A A . 93 ALA C 1 1
1 919 1 1 59 ALA CA C -0.820 2.316 -0.530 1.00 . A A . 93 ALA CA 1 1
1 920 1 1 59 ALA CB C 0.289 1.296 -0.730 1.00 . A A . 93 ALA CB 1 1
1 921 1 1 59 ALA H H 0.446 3.799 -1.344 1.00 . A A . 93 ALA H 1 1
1 922 1 1 59 ALA HA H -1.723 1.914 -0.968 1.00 . A A . 93 ALA HA 1 1
1 923 1 1 59 ALA HB1 H -0.005 0.354 -0.289 1.00 . A A . 93 ALA HB1 1 1
1 924 1 1 59 ALA HB2 H 1.189 1.651 -0.254 1.00 . A A . 93 ALA HB2 1 1
1 925 1 1 59 ALA HB3 H 0.470 1.156 -1.786 1.00 . A A . 93 ALA HB3 1 1
1 926 1 1 59 ALA N N -0.496 3.553 -1.225 1.00 . A A . 93 ALA N 1 1
1 927 1 1 59 ALA O O -1.611 1.677 1.638 1.00 . A A . 93 ALA O 1 1
1 928 1 1 60 ASP C C -2.223 4.434 3.159 1.00 . A A . 94 ASP C 1 1
1 929 1 1 60 ASP CA C -0.791 3.975 2.893 1.00 . A A . 94 ASP CA 1 1
1 930 1 1 60 ASP CB C 0.220 5.016 3.401 1.00 . A A . 94 ASP CB 1 1
1 931 1 1 60 ASP CG C 0.302 5.074 4.923 1.00 . A A . 94 ASP CG 1 1
1 932 1 1 60 ASP H H -0.183 4.344 0.875 1.00 . A A . 94 ASP H 1 1
1 933 1 1 60 ASP HA H -0.631 3.047 3.426 1.00 . A A . 94 ASP HA 1 1
1 934 1 1 60 ASP HB2 H 1.200 4.777 3.017 1.00 . A A . 94 ASP HB2 1 1
1 935 1 1 60 ASP HB3 H -0.071 5.992 3.041 1.00 . A A . 94 ASP HB3 1 1
1 936 1 1 60 ASP N N -0.619 3.684 1.467 1.00 . A A . 94 ASP N 1 1
1 937 1 1 60 ASP O O -2.514 5.627 3.247 1.00 . A A . 94 ASP O 1 1
1 938 1 1 60 ASP OD1 O -0.104 4.093 5.598 1.00 . A A . 94 ASP OD1 1 1
1 939 1 1 60 ASP OD2 O 0.786 6.089 5.461 1.00 . A A . 94 ASP OD2 1 1
1 940 1 1 61 VAL C C -4.846 4.450 4.717 1.00 . A A . 95 VAL C 1 1
1 941 1 1 61 VAL CA C -4.540 3.662 3.441 1.00 . A A . 95 VAL CA 1 1
1 942 1 1 61 VAL CB C -5.276 2.305 3.484 1.00 . A A . 95 VAL CB 1 1
1 943 1 1 61 VAL CG1 C -6.762 2.489 3.720 1.00 . A A . 95 VAL CG1 1 1
1 944 1 1 61 VAL CG2 C -5.029 1.535 2.198 1.00 . A A . 95 VAL CG2 1 1
1 945 1 1 61 VAL H H -2.785 2.528 3.183 1.00 . A A . 95 VAL H 1 1
1 946 1 1 61 VAL HA H -4.909 4.217 2.590 1.00 . A A . 95 VAL HA 1 1
1 947 1 1 61 VAL HB H -4.874 1.729 4.304 1.00 . A A . 95 VAL HB 1 1
1 948 1 1 61 VAL HG11 H -6.914 3.019 4.649 1.00 . A A . 95 VAL HG11 1 1
1 949 1 1 61 VAL HG12 H -7.241 1.522 3.775 1.00 . A A . 95 VAL HG12 1 1
1 950 1 1 61 VAL HG13 H -7.189 3.055 2.906 1.00 . A A . 95 VAL HG13 1 1
1 951 1 1 61 VAL HG21 H -5.345 2.133 1.356 1.00 . A A . 95 VAL HG21 1 1
1 952 1 1 61 VAL HG22 H -5.591 0.611 2.217 1.00 . A A . 95 VAL HG22 1 1
1 953 1 1 61 VAL HG23 H -3.977 1.315 2.110 1.00 . A A . 95 VAL HG23 1 1
1 954 1 1 61 VAL N N -3.110 3.450 3.254 1.00 . A A . 95 VAL N 1 1
1 955 1 1 61 VAL O O -5.669 5.373 4.707 1.00 . A A . 95 VAL O 1 1
1 956 1 1 62 ASP C C -3.778 6.160 7.025 1.00 . A A . 96 ASP C 1 1
1 957 1 1 62 ASP CA C -4.380 4.769 7.083 1.00 . A A . 96 ASP CA 1 1
1 958 1 1 62 ASP CB C -3.687 4.041 8.237 1.00 . A A . 96 ASP CB 1 1
1 959 1 1 62 ASP CG C -4.186 2.641 8.516 1.00 . A A . 96 ASP CG 1 1
1 960 1 1 62 ASP H H -3.544 3.335 5.757 1.00 . A A . 96 ASP H 1 1
1 961 1 1 62 ASP HA H -5.437 4.840 7.281 1.00 . A A . 96 ASP HA 1 1
1 962 1 1 62 ASP HB2 H -2.634 3.976 8.016 1.00 . A A . 96 ASP HB2 1 1
1 963 1 1 62 ASP HB3 H -3.814 4.633 9.131 1.00 . A A . 96 ASP HB3 1 1
1 964 1 1 62 ASP N N -4.185 4.085 5.809 1.00 . A A . 96 ASP N 1 1
1 965 1 1 62 ASP O O -4.199 7.058 7.759 1.00 . A A . 96 ASP O 1 1
1 966 1 1 62 ASP OD1 O -5.303 2.497 9.052 1.00 . A A . 96 ASP OD1 1 1
1 967 1 1 62 ASP OD2 O -3.428 1.682 8.248 1.00 . A A . 96 ASP OD2 1 1
1 968 1 1 63 LYS C C -1.288 7.680 7.450 1.00 . A A . 97 LYS C 1 1
1 969 1 1 63 LYS CA C -1.958 7.513 6.093 1.00 . A A . 97 LYS CA 1 1
1 970 1 1 63 LYS CB C -2.773 8.757 5.726 1.00 . A A . 97 LYS CB 1 1
1 971 1 1 63 LYS CD C -4.168 9.773 3.904 1.00 . A A . 97 LYS CD 1 1
1 972 1 1 63 LYS CE C -5.309 9.545 2.925 1.00 . A A . 97 LYS CE 1 1
1 973 1 1 63 LYS CG C -3.790 8.497 4.632 1.00 . A A . 97 LYS CG 1 1
1 974 1 1 63 LYS H H -2.646 5.615 5.473 1.00 . A A . 97 LYS H 1 1
1 975 1 1 63 LYS HA H -1.194 7.355 5.347 1.00 . A A . 97 LYS HA 1 1
1 976 1 1 63 LYS HB2 H -3.297 9.104 6.605 1.00 . A A . 97 LYS HB2 1 1
1 977 1 1 63 LYS HB3 H -2.102 9.534 5.388 1.00 . A A . 97 LYS HB3 1 1
1 978 1 1 63 LYS HD2 H -4.474 10.513 4.629 1.00 . A A . 97 LYS HD2 1 1
1 979 1 1 63 LYS HD3 H -3.305 10.133 3.359 1.00 . A A . 97 LYS HD3 1 1
1 980 1 1 63 LYS HE2 H -5.032 8.752 2.244 1.00 . A A . 97 LYS HE2 1 1
1 981 1 1 63 LYS HE3 H -6.190 9.249 3.481 1.00 . A A . 97 LYS HE3 1 1
1 982 1 1 63 LYS HG2 H -3.369 7.798 3.927 1.00 . A A . 97 LYS HG2 1 1
1 983 1 1 63 LYS HG3 H -4.676 8.071 5.078 1.00 . A A . 97 LYS HG3 1 1
1 984 1 1 63 LYS HZ1 H -4.890 10.938 1.417 1.00 . A A . 97 LYS HZ1 1 1
1 985 1 1 63 LYS HZ2 H -5.632 11.607 2.790 1.00 . A A . 97 LYS HZ2 1 1
1 986 1 1 63 LYS HZ3 H -6.550 10.698 1.693 1.00 . A A . 97 LYS HZ3 1 1
1 987 1 1 63 LYS N N -2.801 6.321 6.133 1.00 . A A . 97 LYS N 1 1
1 988 1 1 63 LYS NZ N -5.617 10.778 2.150 1.00 . A A . 97 LYS NZ 1 1
1 989 1 1 63 LYS O O -1.327 8.749 8.061 1.00 . A A . 97 LYS O 1 1
1 990 1 1 64 ASP C C 1.281 6.166 9.363 1.00 . A A . 98 ASP C 1 1
1 991 1 1 64 ASP CA C -0.201 6.497 9.278 1.00 . A A . 98 ASP CA 1 1
1 992 1 1 64 ASP CB C -0.999 5.401 9.997 1.00 . A A . 98 ASP CB 1 1
1 993 1 1 64 ASP CG C -0.724 3.996 9.460 1.00 . A A . 98 ASP CG 1 1
1 994 1 1 64 ASP H H -0.491 5.861 7.282 1.00 . A A . 98 ASP H 1 1
1 995 1 1 64 ASP HA H -0.382 7.441 9.767 1.00 . A A . 98 ASP HA 1 1
1 996 1 1 64 ASP HB2 H -0.745 5.419 11.048 1.00 . A A . 98 ASP HB2 1 1
1 997 1 1 64 ASP HB3 H -2.053 5.605 9.887 1.00 . A A . 98 ASP HB3 1 1
1 998 1 1 64 ASP N N -0.662 6.601 7.901 1.00 . A A . 98 ASP N 1 1
1 999 1 1 64 ASP O O 1.797 5.909 10.449 1.00 . A A . 98 ASP O 1 1
1 1000 1 1 64 ASP OD1 O -0.513 3.829 8.227 1.00 . A A . 98 ASP OD1 1 1
1 1001 1 1 64 ASP OD2 O -0.744 3.043 10.255 1.00 . A A . 98 ASP OD2 1 1
1 1002 1 1 65 GLY C C 3.677 4.419 8.369 1.00 . A A . 99 GLY C 1 1
1 1003 1 1 65 GLY CA C 3.389 5.892 8.228 1.00 . A A . 99 GLY CA 1 1
1 1004 1 1 65 GLY H H 1.507 6.397 7.386 1.00 . A A . 99 GLY H 1 1
1 1005 1 1 65 GLY HA2 H 3.804 6.220 7.311 1.00 . A A . 99 GLY HA2 1 1
1 1006 1 1 65 GLY HA3 H 3.867 6.421 9.040 1.00 . A A . 99 GLY HA3 1 1
1 1007 1 1 65 GLY N N 1.968 6.190 8.232 1.00 . A A . 99 GLY N 1 1
1 1008 1 1 65 GLY O O 4.834 3.997 8.391 1.00 . A A . 99 GLY O 1 1
1 1009 1 1 66 LEU C C 2.062 1.514 7.486 1.00 . A A . 100 LEU C 1 1
1 1010 1 1 66 LEU CA C 2.723 2.204 8.654 1.00 . A A . 100 LEU CA 1 1
1 1011 1 1 66 LEU CB C 2.002 1.760 9.928 1.00 . A A . 100 LEU CB 1 1
1 1012 1 1 66 LEU CD1 C 3.233 0.857 11.908 1.00 . A A . 100 LEU CD1 1 1
1 1013 1 1 66 LEU CD2 C 3.683 3.155 11.165 1.00 . A A . 100 LEU CD2 1 1
1 1014 1 1 66 LEU CG C 2.631 2.098 11.284 1.00 . A A . 100 LEU CG 1 1
1 1015 1 1 66 LEU H H 1.732 4.048 8.437 1.00 . A A . 100 LEU H 1 1
1 1016 1 1 66 LEU HA H 3.763 1.922 8.710 1.00 . A A . 100 LEU HA 1 1
1 1017 1 1 66 LEU HB2 H 1.017 2.198 9.914 1.00 . A A . 100 LEU HB2 1 1
1 1018 1 1 66 LEU HB3 H 1.885 0.686 9.880 1.00 . A A . 100 LEU HB3 1 1
1 1019 1 1 66 LEU HD11 H 4.004 0.474 11.257 1.00 . A A . 100 LEU HD11 1 1
1 1020 1 1 66 LEU HD12 H 2.465 0.110 12.038 1.00 . A A . 100 LEU HD12 1 1
1 1021 1 1 66 LEU HD13 H 3.663 1.106 12.865 1.00 . A A . 100 LEU HD13 1 1
1 1022 1 1 66 LEU HD21 H 4.462 2.798 10.513 1.00 . A A . 100 LEU HD21 1 1
1 1023 1 1 66 LEU HD22 H 4.087 3.376 12.139 1.00 . A A . 100 LEU HD22 1 1
1 1024 1 1 66 LEU HD23 H 3.236 4.037 10.740 1.00 . A A . 100 LEU HD23 1 1
1 1025 1 1 66 LEU HG H 1.861 2.476 11.932 1.00 . A A . 100 LEU HG 1 1
1 1026 1 1 66 LEU N N 2.619 3.641 8.475 1.00 . A A . 100 LEU N 1 1
1 1027 1 1 66 LEU O O 1.275 2.132 6.756 1.00 . A A . 100 LEU O 1 1
1 1028 1 1 67 LEU C C 0.880 -1.659 7.134 1.00 . A A . 101 LEU C 1 1
1 1029 1 1 67 LEU CA C 1.623 -0.572 6.384 1.00 . A A . 101 LEU CA 1 1
1 1030 1 1 67 LEU CB C 2.544 -1.194 5.329 1.00 . A A . 101 LEU CB 1 1
1 1031 1 1 67 LEU CD1 C 3.957 -0.953 3.279 1.00 . A A . 101 LEU CD1 1 1
1 1032 1 1 67 LEU CD2 C 2.151 0.712 3.736 1.00 . A A . 101 LEU CD2 1 1
1 1033 1 1 67 LEU CG C 3.194 -0.205 4.359 1.00 . A A . 101 LEU CG 1 1
1 1034 1 1 67 LEU H H 3.076 -0.163 7.856 1.00 . A A . 101 LEU H 1 1
1 1035 1 1 67 LEU HA H 0.903 0.063 5.892 1.00 . A A . 101 LEU HA 1 1
1 1036 1 1 67 LEU HB2 H 3.331 -1.731 5.842 1.00 . A A . 101 LEU HB2 1 1
1 1037 1 1 67 LEU HB3 H 1.967 -1.901 4.752 1.00 . A A . 101 LEU HB3 1 1
1 1038 1 1 67 LEU HD11 H 4.396 -0.244 2.594 1.00 . A A . 101 LEU HD11 1 1
1 1039 1 1 67 LEU HD12 H 3.279 -1.599 2.742 1.00 . A A . 101 LEU HD12 1 1
1 1040 1 1 67 LEU HD13 H 4.737 -1.545 3.734 1.00 . A A . 101 LEU HD13 1 1
1 1041 1 1 67 LEU HD21 H 1.646 1.261 4.515 1.00 . A A . 101 LEU HD21 1 1
1 1042 1 1 67 LEU HD22 H 1.432 0.120 3.188 1.00 . A A . 101 LEU HD22 1 1
1 1043 1 1 67 LEU HD23 H 2.635 1.403 3.063 1.00 . A A . 101 LEU HD23 1 1
1 1044 1 1 67 LEU HG H 3.900 0.408 4.902 1.00 . A A . 101 LEU HG 1 1
1 1045 1 1 67 LEU N N 2.357 0.241 7.321 1.00 . A A . 101 LEU N 1 1
1 1046 1 1 67 LEU O O 1.483 -2.568 7.698 1.00 . A A . 101 LEU O 1 1
1 1047 1 1 68 ASP C C -1.407 -3.683 6.653 1.00 . A A . 102 ASP C 1 1
1 1048 1 1 68 ASP CA C -1.292 -2.577 7.684 1.00 . A A . 102 ASP CA 1 1
1 1049 1 1 68 ASP CB C -2.682 -2.030 8.008 1.00 . A A . 102 ASP CB 1 1
1 1050 1 1 68 ASP CG C -3.379 -2.811 9.104 1.00 . A A . 102 ASP CG 1 1
1 1051 1 1 68 ASP H H -0.838 -0.684 6.875 1.00 . A A . 102 ASP H 1 1
1 1052 1 1 68 ASP HA H -0.844 -2.974 8.582 1.00 . A A . 102 ASP HA 1 1
1 1053 1 1 68 ASP HB2 H -2.593 -1.011 8.329 1.00 . A A . 102 ASP HB2 1 1
1 1054 1 1 68 ASP HB3 H -3.292 -2.071 7.117 1.00 . A A . 102 ASP HB3 1 1
1 1055 1 1 68 ASP N N -0.434 -1.531 7.169 1.00 . A A . 102 ASP N 1 1
1 1056 1 1 68 ASP O O -0.748 -3.644 5.611 1.00 . A A . 102 ASP O 1 1
1 1057 1 1 68 ASP OD1 O -3.977 -3.860 8.807 1.00 . A A . 102 ASP OD1 1 1
1 1058 1 1 68 ASP OD2 O -3.326 -2.367 10.268 1.00 . A A . 102 ASP OD2 1 1
1 1059 1 1 69 ASP C C -2.837 -5.387 4.665 1.00 . A A . 103 ASP C 1 1
1 1060 1 1 69 ASP CA C -2.458 -5.801 6.091 1.00 . A A . 103 ASP CA 1 1
1 1061 1 1 69 ASP CB C -3.579 -6.624 6.722 1.00 . A A . 103 ASP CB 1 1
1 1062 1 1 69 ASP CG C -4.152 -7.694 5.814 1.00 . A A . 103 ASP CG 1 1
1 1063 1 1 69 ASP H H -2.795 -4.564 7.767 1.00 . A A . 103 ASP H 1 1
1 1064 1 1 69 ASP HA H -1.549 -6.383 6.075 1.00 . A A . 103 ASP HA 1 1
1 1065 1 1 69 ASP HB2 H -3.205 -7.091 7.617 1.00 . A A . 103 ASP HB2 1 1
1 1066 1 1 69 ASP HB3 H -4.383 -5.954 6.994 1.00 . A A . 103 ASP HB3 1 1
1 1067 1 1 69 ASP N N -2.256 -4.641 6.939 1.00 . A A . 103 ASP N 1 1
1 1068 1 1 69 ASP O O -2.260 -5.865 3.680 1.00 . A A . 103 ASP O 1 1
1 1069 1 1 69 ASP OD1 O -3.486 -8.724 5.592 1.00 . A A . 103 ASP OD1 1 1
1 1070 1 1 69 ASP OD2 O -5.300 -7.516 5.345 1.00 . A A . 103 ASP OD2 1 1
1 1071 1 1 70 GLU C C -3.329 -3.009 2.614 1.00 . A A . 104 GLU C 1 1
1 1072 1 1 70 GLU CA C -4.277 -3.998 3.280 1.00 . A A . 104 GLU CA 1 1
1 1073 1 1 70 GLU CB C -5.649 -3.364 3.486 1.00 . A A . 104 GLU CB 1 1
1 1074 1 1 70 GLU CD C -7.834 -3.503 4.763 1.00 . A A . 104 GLU CD 1 1
1 1075 1 1 70 GLU CG C -6.455 -4.094 4.544 1.00 . A A . 104 GLU CG 1 1
1 1076 1 1 70 GLU H H -4.085 -4.014 5.389 1.00 . A A . 104 GLU H 1 1
1 1077 1 1 70 GLU HA H -4.380 -4.870 2.649 1.00 . A A . 104 GLU HA 1 1
1 1078 1 1 70 GLU HB2 H -5.523 -2.335 3.796 1.00 . A A . 104 GLU HB2 1 1
1 1079 1 1 70 GLU HB3 H -6.198 -3.391 2.557 1.00 . A A . 104 GLU HB3 1 1
1 1080 1 1 70 GLU HG2 H -6.570 -5.125 4.240 1.00 . A A . 104 GLU HG2 1 1
1 1081 1 1 70 GLU HG3 H -5.899 -4.054 5.476 1.00 . A A . 104 GLU HG3 1 1
1 1082 1 1 70 GLU N N -3.749 -4.432 4.569 1.00 . A A . 104 GLU N 1 1
1 1083 1 1 70 GLU O O -3.217 -2.958 1.387 1.00 . A A . 104 GLU O 1 1
1 1084 1 1 70 GLU OE1 O -7.930 -2.426 5.384 1.00 . A A . 104 GLU OE1 1 1
1 1085 1 1 70 GLU OE2 O -8.830 -4.126 4.334 1.00 . A A . 104 GLU OE2 1 1
1 1086 1 1 71 GLU C C -0.494 -1.940 2.287 1.00 . A A . 105 GLU C 1 1
1 1087 1 1 71 GLU CA C -1.688 -1.252 2.933 1.00 . A A . 105 GLU CA 1 1
1 1088 1 1 71 GLU CB C -1.203 -0.347 4.057 1.00 . A A . 105 GLU CB 1 1
1 1089 1 1 71 GLU CD C -1.789 1.338 5.820 1.00 . A A . 105 GLU CD 1 1
1 1090 1 1 71 GLU CG C -2.318 0.303 4.853 1.00 . A A . 105 GLU CG 1 1
1 1091 1 1 71 GLU H H -2.746 -2.344 4.403 1.00 . A A . 105 GLU H 1 1
1 1092 1 1 71 GLU HA H -2.195 -0.656 2.190 1.00 . A A . 105 GLU HA 1 1
1 1093 1 1 71 GLU HB2 H -0.599 -0.931 4.735 1.00 . A A . 105 GLU HB2 1 1
1 1094 1 1 71 GLU HB3 H -0.592 0.435 3.629 1.00 . A A . 105 GLU HB3 1 1
1 1095 1 1 71 GLU HG2 H -3.001 0.783 4.169 1.00 . A A . 105 GLU HG2 1 1
1 1096 1 1 71 GLU HG3 H -2.842 -0.461 5.410 1.00 . A A . 105 GLU HG3 1 1
1 1097 1 1 71 GLU N N -2.629 -2.240 3.437 1.00 . A A . 105 GLU N 1 1
1 1098 1 1 71 GLU O O -0.087 -1.593 1.180 1.00 . A A . 105 GLU O 1 1
1 1099 1 1 71 GLU OE1 O -1.027 1.004 6.730 1.00 . A A . 105 GLU OE1 1 1
1 1100 1 1 71 GLU OE2 O -2.084 2.523 5.675 1.00 . A A . 105 GLU OE2 1 1
1 1101 1 1 72 PHE C C 0.790 -4.481 1.269 1.00 . A A . 106 PHE C 1 1
1 1102 1 1 72 PHE CA C 1.192 -3.680 2.496 1.00 . A A . 106 PHE CA 1 1
1 1103 1 1 72 PHE CB C 1.734 -4.601 3.591 1.00 . A A . 106 PHE CB 1 1
1 1104 1 1 72 PHE CD1 C 4.116 -4.760 2.833 1.00 . A A . 106 PHE CD1 1 1
1 1105 1 1 72 PHE CD2 C 2.887 -6.777 3.136 1.00 . A A . 106 PHE CD2 1 1
1 1106 1 1 72 PHE CE1 C 5.225 -5.488 2.454 1.00 . A A . 106 PHE CE1 1 1
1 1107 1 1 72 PHE CE2 C 3.992 -7.512 2.759 1.00 . A A . 106 PHE CE2 1 1
1 1108 1 1 72 PHE CG C 2.937 -5.396 3.177 1.00 . A A . 106 PHE CG 1 1
1 1109 1 1 72 PHE CZ C 5.158 -6.869 2.404 1.00 . A A . 106 PHE CZ 1 1
1 1110 1 1 72 PHE H H -0.326 -3.152 3.865 1.00 . A A . 106 PHE H 1 1
1 1111 1 1 72 PHE HA H 1.961 -2.975 2.215 1.00 . A A . 106 PHE HA 1 1
1 1112 1 1 72 PHE HB2 H 2.008 -4.004 4.447 1.00 . A A . 106 PHE HB2 1 1
1 1113 1 1 72 PHE HB3 H 0.960 -5.297 3.882 1.00 . A A . 106 PHE HB3 1 1
1 1114 1 1 72 PHE HD1 H 4.160 -3.679 2.861 1.00 . A A . 106 PHE HD1 1 1
1 1115 1 1 72 PHE HD2 H 1.968 -7.282 3.402 1.00 . A A . 106 PHE HD2 1 1
1 1116 1 1 72 PHE HE1 H 6.140 -4.980 2.186 1.00 . A A . 106 PHE HE1 1 1
1 1117 1 1 72 PHE HE2 H 3.942 -8.590 2.733 1.00 . A A . 106 PHE HE2 1 1
1 1118 1 1 72 PHE HZ H 6.021 -7.443 2.106 1.00 . A A . 106 PHE HZ 1 1
1 1119 1 1 72 PHE N N 0.053 -2.925 2.990 1.00 . A A . 106 PHE N 1 1
1 1120 1 1 72 PHE O O 1.583 -4.651 0.337 1.00 . A A . 106 PHE O 1 1
1 1121 1 1 73 ALA C C -0.935 -4.734 -1.124 1.00 . A A . 107 ALA C 1 1
1 1122 1 1 73 ALA CA C -0.991 -5.641 0.104 1.00 . A A . 107 ALA CA 1 1
1 1123 1 1 73 ALA CB C -2.414 -6.093 0.377 1.00 . A A . 107 ALA CB 1 1
1 1124 1 1 73 ALA H H -1.004 -4.870 2.072 1.00 . A A . 107 ALA H 1 1
1 1125 1 1 73 ALA HA H -0.388 -6.517 -0.082 1.00 . A A . 107 ALA HA 1 1
1 1126 1 1 73 ALA HB1 H -3.050 -5.229 0.495 1.00 . A A . 107 ALA HB1 1 1
1 1127 1 1 73 ALA HB2 H -2.436 -6.682 1.282 1.00 . A A . 107 ALA HB2 1 1
1 1128 1 1 73 ALA HB3 H -2.767 -6.694 -0.450 1.00 . A A . 107 ALA HB3 1 1
1 1129 1 1 73 ALA N N -0.448 -4.963 1.268 1.00 . A A . 107 ALA N 1 1
1 1130 1 1 73 ALA O O -0.438 -5.134 -2.176 1.00 . A A . 107 ALA O 1 1
1 1131 1 1 74 LEU C C 0.046 -2.238 -2.502 1.00 . A A . 108 LEU C 1 1
1 1132 1 1 74 LEU CA C -1.383 -2.531 -2.066 1.00 . A A . 108 LEU CA 1 1
1 1133 1 1 74 LEU CB C -2.073 -1.233 -1.647 1.00 . A A . 108 LEU CB 1 1
1 1134 1 1 74 LEU CD1 C -4.169 0.111 -1.370 1.00 . A A . 108 LEU CD1 1 1
1 1135 1 1 74 LEU CD2 C -3.821 -1.255 -3.433 1.00 . A A . 108 LEU CD2 1 1
1 1136 1 1 74 LEU CG C -3.573 -1.170 -1.933 1.00 . A A . 108 LEU CG 1 1
1 1137 1 1 74 LEU H H -1.817 -3.244 -0.115 1.00 . A A . 108 LEU H 1 1
1 1138 1 1 74 LEU HA H -1.918 -2.954 -2.904 1.00 . A A . 108 LEU HA 1 1
1 1139 1 1 74 LEU HB2 H -1.924 -1.099 -0.585 1.00 . A A . 108 LEU HB2 1 1
1 1140 1 1 74 LEU HB3 H -1.598 -0.413 -2.166 1.00 . A A . 108 LEU HB3 1 1
1 1141 1 1 74 LEU HD11 H -5.231 0.133 -1.569 1.00 . A A . 108 LEU HD11 1 1
1 1142 1 1 74 LEU HD12 H -3.697 0.960 -1.839 1.00 . A A . 108 LEU HD12 1 1
1 1143 1 1 74 LEU HD13 H -4.002 0.146 -0.303 1.00 . A A . 108 LEU HD13 1 1
1 1144 1 1 74 LEU HD21 H -4.883 -1.319 -3.622 1.00 . A A . 108 LEU HD21 1 1
1 1145 1 1 74 LEU HD22 H -3.331 -2.129 -3.830 1.00 . A A . 108 LEU HD22 1 1
1 1146 1 1 74 LEU HD23 H -3.425 -0.373 -3.914 1.00 . A A . 108 LEU HD23 1 1
1 1147 1 1 74 LEU HG H -4.065 -2.007 -1.459 1.00 . A A . 108 LEU HG 1 1
1 1148 1 1 74 LEU N N -1.422 -3.505 -0.979 1.00 . A A . 108 LEU N 1 1
1 1149 1 1 74 LEU O O 0.337 -2.180 -3.700 1.00 . A A . 108 LEU O 1 1
1 1150 1 1 75 ALA C C 2.957 -2.849 -2.682 1.00 . A A . 109 ALA C 1 1
1 1151 1 1 75 ALA CA C 2.330 -1.766 -1.813 1.00 . A A . 109 ALA CA 1 1
1 1152 1 1 75 ALA CB C 3.121 -1.615 -0.523 1.00 . A A . 109 ALA CB 1 1
1 1153 1 1 75 ALA H H 0.631 -2.121 -0.593 1.00 . A A . 109 ALA H 1 1
1 1154 1 1 75 ALA HA H 2.368 -0.826 -2.341 1.00 . A A . 109 ALA HA 1 1
1 1155 1 1 75 ALA HB1 H 4.151 -1.386 -0.760 1.00 . A A . 109 ALA HB1 1 1
1 1156 1 1 75 ALA HB2 H 3.078 -2.538 0.036 1.00 . A A . 109 ALA HB2 1 1
1 1157 1 1 75 ALA HB3 H 2.701 -0.815 0.065 1.00 . A A . 109 ALA HB3 1 1
1 1158 1 1 75 ALA N N 0.931 -2.061 -1.529 1.00 . A A . 109 ALA N 1 1
1 1159 1 1 75 ALA O O 3.467 -2.568 -3.770 1.00 . A A . 109 ALA O 1 1
1 1160 1 1 76 ASN C C 2.816 -5.399 -4.286 1.00 . A A . 110 ASN C 1 1
1 1161 1 1 76 ASN CA C 3.476 -5.219 -2.928 1.00 . A A . 110 ASN CA 1 1
1 1162 1 1 76 ASN CB C 3.340 -6.505 -2.109 1.00 . A A . 110 ASN CB 1 1
1 1163 1 1 76 ASN CG C 4.525 -6.759 -1.193 1.00 . A A . 110 ASN CG 1 1
1 1164 1 1 76 ASN H H 2.449 -4.248 -1.343 1.00 . A A . 110 ASN H 1 1
1 1165 1 1 76 ASN HA H 4.526 -5.012 -3.081 1.00 . A A . 110 ASN HA 1 1
1 1166 1 1 76 ASN HB2 H 2.453 -6.438 -1.498 1.00 . A A . 110 ASN HB2 1 1
1 1167 1 1 76 ASN HB3 H 3.241 -7.346 -2.781 1.00 . A A . 110 ASN HB3 1 1
1 1168 1 1 76 ASN HD21 H 4.926 -4.820 -1.111 1.00 . A A . 110 ASN HD21 1 1
1 1169 1 1 76 ASN HD22 H 5.986 -5.844 -0.213 1.00 . A A . 110 ASN HD22 1 1
1 1170 1 1 76 ASN N N 2.900 -4.087 -2.204 1.00 . A A . 110 ASN N 1 1
1 1171 1 1 76 ASN ND2 N 5.213 -5.701 -0.799 1.00 . A A . 110 ASN ND2 1 1
1 1172 1 1 76 ASN O O 3.461 -5.801 -5.257 1.00 . A A . 110 ASN O 1 1
1 1173 1 1 76 ASN OD1 O 4.827 -7.902 -0.856 1.00 . A A . 110 ASN OD1 1 1
1 1174 1 1 77 HIS C C 1.349 -4.245 -6.643 1.00 . A A . 111 HIS C 1 1
1 1175 1 1 77 HIS CA C 0.786 -5.199 -5.593 1.00 . A A . 111 HIS CA 1 1
1 1176 1 1 77 HIS CB C -0.700 -4.922 -5.361 1.00 . A A . 111 HIS CB 1 1
1 1177 1 1 77 HIS CD2 C -2.010 -4.221 -7.484 1.00 . A A . 111 HIS CD2 1 1
1 1178 1 1 77 HIS CE1 C -2.691 -6.200 -8.131 1.00 . A A . 111 HIS CE1 1 1
1 1179 1 1 77 HIS CG C -1.545 -5.119 -6.585 1.00 . A A . 111 HIS CG 1 1
1 1180 1 1 77 HIS H H 1.063 -4.793 -3.539 1.00 . A A . 111 HIS H 1 1
1 1181 1 1 77 HIS HA H 0.899 -6.210 -5.952 1.00 . A A . 111 HIS HA 1 1
1 1182 1 1 77 HIS HB2 H -1.067 -5.578 -4.589 1.00 . A A . 111 HIS HB2 1 1
1 1183 1 1 77 HIS HB3 H -0.816 -3.897 -5.039 1.00 . A A . 111 HIS HB3 1 1
1 1184 1 1 77 HIS HD1 H -1.839 -7.215 -6.560 1.00 . A A . 111 HIS HD1 1 1
1 1185 1 1 77 HIS HD2 H -1.856 -3.150 -7.458 1.00 . A A . 111 HIS HD2 1 1
1 1186 1 1 77 HIS HE1 H -3.148 -6.989 -8.706 1.00 . A A . 111 HIS HE1 1 1
1 1187 1 1 77 HIS HE2 H -3.059 -4.538 -9.281 1.00 . A A . 111 HIS HE2 1 1
1 1188 1 1 77 HIS N N 1.528 -5.091 -4.350 1.00 . A A . 111 HIS N 1 1
1 1189 1 1 77 HIS ND1 N -1.996 -6.354 -7.013 1.00 . A A . 111 HIS ND1 1 1
1 1190 1 1 77 HIS NE2 N -2.713 -4.917 -8.432 1.00 . A A . 111 HIS NE2 1 1
1 1191 1 1 77 HIS O O 1.632 -4.662 -7.760 1.00 . A A . 111 HIS O 1 1
1 1192 1 1 78 LEU C C 3.452 -2.344 -7.659 1.00 . A A . 112 LEU C 1 1
1 1193 1 1 78 LEU CA C 2.031 -1.985 -7.230 1.00 . A A . 112 LEU CA 1 1
1 1194 1 1 78 LEU CB C 1.998 -0.573 -6.632 1.00 . A A . 112 LEU CB 1 1
1 1195 1 1 78 LEU CD1 C 0.762 1.207 -5.364 1.00 . A A . 112 LEU CD1 1 1
1 1196 1 1 78 LEU CD2 C -0.382 -0.027 -7.209 1.00 . A A . 112 LEU CD2 1 1
1 1197 1 1 78 LEU CG C 0.638 -0.127 -6.084 1.00 . A A . 112 LEU CG 1 1
1 1198 1 1 78 LEU H H 1.298 -2.695 -5.363 1.00 . A A . 112 LEU H 1 1
1 1199 1 1 78 LEU HA H 1.393 -2.010 -8.101 1.00 . A A . 112 LEU HA 1 1
1 1200 1 1 78 LEU HB2 H 2.727 -0.510 -5.843 1.00 . A A . 112 LEU HB2 1 1
1 1201 1 1 78 LEU HB3 H 2.285 0.123 -7.409 1.00 . A A . 112 LEU HB3 1 1
1 1202 1 1 78 LEU HD11 H 1.476 1.116 -4.558 1.00 . A A . 112 LEU HD11 1 1
1 1203 1 1 78 LEU HD12 H -0.199 1.489 -4.962 1.00 . A A . 112 LEU HD12 1 1
1 1204 1 1 78 LEU HD13 H 1.097 1.962 -6.060 1.00 . A A . 112 LEU HD13 1 1
1 1205 1 1 78 LEU HD21 H -0.056 0.719 -7.921 1.00 . A A . 112 LEU HD21 1 1
1 1206 1 1 78 LEU HD22 H -1.340 0.260 -6.801 1.00 . A A . 112 LEU HD22 1 1
1 1207 1 1 78 LEU HD23 H -0.471 -0.984 -7.701 1.00 . A A . 112 LEU HD23 1 1
1 1208 1 1 78 LEU HG H 0.284 -0.861 -5.373 1.00 . A A . 112 LEU HG 1 1
1 1209 1 1 78 LEU N N 1.518 -2.974 -6.284 1.00 . A A . 112 LEU N 1 1
1 1210 1 1 78 LEU O O 3.821 -2.168 -8.821 1.00 . A A . 112 LEU O 1 1
1 1211 1 1 79 ILE C C 5.560 -4.391 -8.123 1.00 . A A . 113 ILE C 1 1
1 1212 1 1 79 ILE CA C 5.584 -3.338 -7.015 1.00 . A A . 113 ILE CA 1 1
1 1213 1 1 79 ILE CB C 6.265 -3.929 -5.757 1.00 . A A . 113 ILE CB 1 1
1 1214 1 1 79 ILE CD1 C 6.971 -3.363 -3.371 1.00 . A A . 113 ILE CD1 1 1
1 1215 1 1 79 ILE CG1 C 6.429 -2.846 -4.686 1.00 . A A . 113 ILE CG1 1 1
1 1216 1 1 79 ILE CG2 C 7.614 -4.541 -6.110 1.00 . A A . 113 ILE CG2 1 1
1 1217 1 1 79 ILE H H 3.892 -2.944 -5.800 1.00 . A A . 113 ILE H 1 1
1 1218 1 1 79 ILE HA H 6.164 -2.492 -7.348 1.00 . A A . 113 ILE HA 1 1
1 1219 1 1 79 ILE HB H 5.635 -4.714 -5.368 1.00 . A A . 113 ILE HB 1 1
1 1220 1 1 79 ILE HD11 H 7.929 -3.831 -3.536 1.00 . A A . 113 ILE HD11 1 1
1 1221 1 1 79 ILE HD12 H 6.283 -4.087 -2.958 1.00 . A A . 113 ILE HD12 1 1
1 1222 1 1 79 ILE HD13 H 7.086 -2.541 -2.678 1.00 . A A . 113 ILE HD13 1 1
1 1223 1 1 79 ILE HG12 H 7.108 -2.090 -5.049 1.00 . A A . 113 ILE HG12 1 1
1 1224 1 1 79 ILE HG13 H 5.466 -2.393 -4.494 1.00 . A A . 113 ILE HG13 1 1
1 1225 1 1 79 ILE HG21 H 8.069 -4.950 -5.219 1.00 . A A . 113 ILE HG21 1 1
1 1226 1 1 79 ILE HG22 H 8.257 -3.778 -6.524 1.00 . A A . 113 ILE HG22 1 1
1 1227 1 1 79 ILE HG23 H 7.473 -5.328 -6.835 1.00 . A A . 113 ILE HG23 1 1
1 1228 1 1 79 ILE N N 4.232 -2.871 -6.719 1.00 . A A . 113 ILE N 1 1
1 1229 1 1 79 ILE O O 6.302 -4.294 -9.104 1.00 . A A . 113 ILE O 1 1
1 1230 1 1 80 LYS C C 3.969 -5.988 -10.259 1.00 . A A . 114 LYS C 1 1
1 1231 1 1 80 LYS CA C 4.623 -6.458 -8.960 1.00 . A A . 114 LYS CA 1 1
1 1232 1 1 80 LYS CB C 3.909 -7.690 -8.385 1.00 . A A . 114 LYS CB 1 1
1 1233 1 1 80 LYS CD C 1.813 -9.018 -8.079 1.00 . A A . 114 LYS CD 1 1
1 1234 1 1 80 LYS CE C 0.411 -9.251 -8.617 1.00 . A A . 114 LYS CE 1 1
1 1235 1 1 80 LYS CG C 2.399 -7.699 -8.560 1.00 . A A . 114 LYS CG 1 1
1 1236 1 1 80 LYS H H 4.065 -5.377 -7.222 1.00 . A A . 114 LYS H 1 1
1 1237 1 1 80 LYS HA H 5.643 -6.735 -9.184 1.00 . A A . 114 LYS HA 1 1
1 1238 1 1 80 LYS HB2 H 4.304 -8.573 -8.866 1.00 . A A . 114 LYS HB2 1 1
1 1239 1 1 80 LYS HB3 H 4.124 -7.746 -7.327 1.00 . A A . 114 LYS HB3 1 1
1 1240 1 1 80 LYS HD2 H 2.450 -9.824 -8.410 1.00 . A A . 114 LYS HD2 1 1
1 1241 1 1 80 LYS HD3 H 1.776 -9.008 -7.001 1.00 . A A . 114 LYS HD3 1 1
1 1242 1 1 80 LYS HE2 H -0.252 -8.510 -8.194 1.00 . A A . 114 LYS HE2 1 1
1 1243 1 1 80 LYS HE3 H 0.426 -9.150 -9.691 1.00 . A A . 114 LYS HE3 1 1
1 1244 1 1 80 LYS HG2 H 1.974 -6.890 -7.985 1.00 . A A . 114 LYS HG2 1 1
1 1245 1 1 80 LYS HG3 H 2.167 -7.566 -9.607 1.00 . A A . 114 LYS HG3 1 1
1 1246 1 1 80 LYS HZ1 H 0.701 -11.295 -8.272 1.00 . A A . 114 LYS HZ1 1 1
1 1247 1 1 80 LYS HZ2 H -0.800 -10.921 -8.957 1.00 . A A . 114 LYS HZ2 1 1
1 1248 1 1 80 LYS HZ3 H -0.520 -10.602 -7.310 1.00 . A A . 114 LYS HZ3 1 1
1 1249 1 1 80 LYS N N 4.681 -5.377 -7.988 1.00 . A A . 114 LYS N 1 1
1 1250 1 1 80 LYS NZ N -0.086 -10.609 -8.263 1.00 . A A . 114 LYS NZ 1 1
1 1251 1 1 80 LYS O O 4.223 -6.549 -11.314 1.00 . A A . 114 LYS O 1 1
1 1252 1 1 81 VAL C C 3.725 -3.753 -12.233 1.00 . A A . 115 VAL C 1 1
1 1253 1 1 81 VAL CA C 2.590 -4.319 -11.386 1.00 . A A . 115 VAL CA 1 1
1 1254 1 1 81 VAL CB C 1.579 -3.190 -11.056 1.00 . A A . 115 VAL CB 1 1
1 1255 1 1 81 VAL CG1 C 1.129 -2.467 -12.315 1.00 . A A . 115 VAL CG1 1 1
1 1256 1 1 81 VAL CG2 C 0.366 -3.746 -10.339 1.00 . A A . 115 VAL CG2 1 1
1 1257 1 1 81 VAL H H 2.898 -4.586 -9.304 1.00 . A A . 115 VAL H 1 1
1 1258 1 1 81 VAL HA H 2.077 -5.084 -11.950 1.00 . A A . 115 VAL HA 1 1
1 1259 1 1 81 VAL HB H 2.061 -2.475 -10.407 1.00 . A A . 115 VAL HB 1 1
1 1260 1 1 81 VAL HG11 H 1.982 -2.011 -12.793 1.00 . A A . 115 VAL HG11 1 1
1 1261 1 1 81 VAL HG12 H 0.409 -1.704 -12.055 1.00 . A A . 115 VAL HG12 1 1
1 1262 1 1 81 VAL HG13 H 0.673 -3.175 -12.991 1.00 . A A . 115 VAL HG13 1 1
1 1263 1 1 81 VAL HG21 H -0.114 -4.479 -10.969 1.00 . A A . 115 VAL HG21 1 1
1 1264 1 1 81 VAL HG22 H -0.325 -2.941 -10.130 1.00 . A A . 115 VAL HG22 1 1
1 1265 1 1 81 VAL HG23 H 0.676 -4.210 -9.415 1.00 . A A . 115 VAL HG23 1 1
1 1266 1 1 81 VAL N N 3.142 -4.941 -10.183 1.00 . A A . 115 VAL N 1 1
1 1267 1 1 81 VAL O O 3.721 -3.860 -13.462 1.00 . A A . 115 VAL O 1 1
1 1268 1 1 82 LYS C C 6.702 -3.813 -12.813 1.00 . A A . 116 LYS C 1 1
1 1269 1 1 82 LYS CA C 5.893 -2.657 -12.238 1.00 . A A . 116 LYS CA 1 1
1 1270 1 1 82 LYS CB C 6.762 -1.852 -11.269 1.00 . A A . 116 LYS CB 1 1
1 1271 1 1 82 LYS CD C 5.537 0.330 -11.634 1.00 . A A . 116 LYS CD 1 1
1 1272 1 1 82 LYS CE C 6.664 1.159 -12.242 1.00 . A A . 116 LYS CE 1 1
1 1273 1 1 82 LYS CG C 6.042 -0.685 -10.615 1.00 . A A . 116 LYS CG 1 1
1 1274 1 1 82 LYS H H 4.637 -3.075 -10.584 1.00 . A A . 116 LYS H 1 1
1 1275 1 1 82 LYS HA H 5.568 -2.018 -13.047 1.00 . A A . 116 LYS HA 1 1
1 1276 1 1 82 LYS HB2 H 7.112 -2.511 -10.488 1.00 . A A . 116 LYS HB2 1 1
1 1277 1 1 82 LYS HB3 H 7.615 -1.466 -11.807 1.00 . A A . 116 LYS HB3 1 1
1 1278 1 1 82 LYS HD2 H 5.029 -0.197 -12.428 1.00 . A A . 116 LYS HD2 1 1
1 1279 1 1 82 LYS HD3 H 4.842 0.996 -11.143 1.00 . A A . 116 LYS HD3 1 1
1 1280 1 1 82 LYS HE2 H 6.244 2.068 -12.641 1.00 . A A . 116 LYS HE2 1 1
1 1281 1 1 82 LYS HE3 H 7.370 1.404 -11.460 1.00 . A A . 116 LYS HE3 1 1
1 1282 1 1 82 LYS HG2 H 5.199 -1.064 -10.059 1.00 . A A . 116 LYS HG2 1 1
1 1283 1 1 82 LYS HG3 H 6.724 -0.188 -9.938 1.00 . A A . 116 LYS HG3 1 1
1 1284 1 1 82 LYS HZ1 H 6.707 0.065 -14.030 1.00 . A A . 116 LYS HZ1 1 1
1 1285 1 1 82 LYS HZ2 H 7.955 -0.336 -12.946 1.00 . A A . 116 LYS HZ2 1 1
1 1286 1 1 82 LYS HZ3 H 8.027 1.107 -13.825 1.00 . A A . 116 LYS HZ3 1 1
1 1287 1 1 82 LYS N N 4.709 -3.167 -11.562 1.00 . A A . 116 LYS N 1 1
1 1288 1 1 82 LYS NZ N 7.387 0.448 -13.334 1.00 . A A . 116 LYS NZ 1 1
1 1289 1 1 82 LYS O O 7.261 -3.713 -13.904 1.00 . A A . 116 LYS O 1 1
1 1290 1 1 83 LEU C C 6.814 -6.704 -13.747 1.00 . A A . 117 LEU C 1 1
1 1291 1 1 83 LEU CA C 7.462 -6.117 -12.490 1.00 . A A . 117 LEU CA 1 1
1 1292 1 1 83 LEU CB C 7.479 -7.152 -11.348 1.00 . A A . 117 LEU CB 1 1
1 1293 1 1 83 LEU CD1 C 8.335 -9.250 -12.484 1.00 . A A . 117 LEU CD1 1 1
1 1294 1 1 83 LEU CD2 C 9.948 -7.551 -11.589 1.00 . A A . 117 LEU CD2 1 1
1 1295 1 1 83 LEU CG C 8.590 -8.215 -11.395 1.00 . A A . 117 LEU CG 1 1
1 1296 1 1 83 LEU H H 6.285 -4.918 -11.199 1.00 . A A . 117 LEU H 1 1
1 1297 1 1 83 LEU HA H 8.478 -5.831 -12.722 1.00 . A A . 117 LEU HA 1 1
1 1298 1 1 83 LEU HB2 H 7.569 -6.618 -10.414 1.00 . A A . 117 LEU HB2 1 1
1 1299 1 1 83 LEU HB3 H 6.529 -7.666 -11.350 1.00 . A A . 117 LEU HB3 1 1
1 1300 1 1 83 LEU HD11 H 7.363 -9.697 -12.332 1.00 . A A . 117 LEU HD11 1 1
1 1301 1 1 83 LEU HD12 H 9.092 -10.019 -12.438 1.00 . A A . 117 LEU HD12 1 1
1 1302 1 1 83 LEU HD13 H 8.364 -8.773 -13.454 1.00 . A A . 117 LEU HD13 1 1
1 1303 1 1 83 LEU HD21 H 10.123 -6.851 -10.784 1.00 . A A . 117 LEU HD21 1 1
1 1304 1 1 83 LEU HD22 H 9.963 -7.026 -12.533 1.00 . A A . 117 LEU HD22 1 1
1 1305 1 1 83 LEU HD23 H 10.719 -8.304 -11.584 1.00 . A A . 117 LEU HD23 1 1
1 1306 1 1 83 LEU HG H 8.614 -8.737 -10.451 1.00 . A A . 117 LEU HG 1 1
1 1307 1 1 83 LEU N N 6.744 -4.916 -12.067 1.00 . A A . 117 LEU N 1 1
1 1308 1 1 83 LEU O O 7.504 -7.154 -14.660 1.00 . A A . 117 LEU O 1 1
1 1309 1 1 84 GLU C C 4.992 -6.245 -16.173 1.00 . A A . 118 GLU C 1 1
1 1310 1 1 84 GLU CA C 4.729 -7.140 -14.959 1.00 . A A . 118 GLU CA 1 1
1 1311 1 1 84 GLU CB C 3.224 -7.169 -14.660 1.00 . A A . 118 GLU CB 1 1
1 1312 1 1 84 GLU CD C 3.120 -9.511 -13.677 1.00 . A A . 118 GLU CD 1 1
1 1313 1 1 84 GLU CG C 2.831 -8.037 -13.471 1.00 . A A . 118 GLU CG 1 1
1 1314 1 1 84 GLU H H 4.983 -6.315 -13.021 1.00 . A A . 118 GLU H 1 1
1 1315 1 1 84 GLU HA H 5.064 -8.142 -15.185 1.00 . A A . 118 GLU HA 1 1
1 1316 1 1 84 GLU HB2 H 2.897 -6.161 -14.458 1.00 . A A . 118 GLU HB2 1 1
1 1317 1 1 84 GLU HB3 H 2.704 -7.535 -15.534 1.00 . A A . 118 GLU HB3 1 1
1 1318 1 1 84 GLU HG2 H 3.378 -7.699 -12.603 1.00 . A A . 118 GLU HG2 1 1
1 1319 1 1 84 GLU HG3 H 1.771 -7.915 -13.292 1.00 . A A . 118 GLU HG3 1 1
1 1320 1 1 84 GLU N N 5.479 -6.662 -13.796 1.00 . A A . 118 GLU N 1 1
1 1321 1 1 84 GLU O O 4.579 -6.554 -17.289 1.00 . A A . 118 GLU O 1 1
1 1322 1 1 84 GLU OE1 O 4.286 -9.925 -13.516 1.00 . A A . 118 GLU OE1 1 1
1 1323 1 1 84 GLU OE2 O 2.175 -10.267 -13.988 1.00 . A A . 118 GLU OE2 1 1
1 1324 1 1 85 GLY C C 5.019 -3.096 -17.170 1.00 . A A . 119 GLY C 1 1
1 1325 1 1 85 GLY CA C 6.014 -4.225 -17.020 1.00 . A A . 119 GLY CA 1 1
1 1326 1 1 85 GLY H H 5.943 -4.915 -15.022 1.00 . A A . 119 GLY H 1 1
1 1327 1 1 85 GLY HA2 H 6.991 -3.803 -16.827 1.00 . A A . 119 GLY HA2 1 1
1 1328 1 1 85 GLY HA3 H 6.050 -4.784 -17.942 1.00 . A A . 119 GLY HA3 1 1
1 1329 1 1 85 GLY N N 5.669 -5.125 -15.940 1.00 . A A . 119 GLY N 1 1
1 1330 1 1 85 GLY O O 4.727 -2.662 -18.284 1.00 . A A . 119 GLY O 1 1
1 1331 1 1 86 HIS C C 3.994 -0.350 -15.253 1.00 . A A . 120 HIS C 1 1
1 1332 1 1 86 HIS CA C 3.516 -1.536 -16.083 1.00 . A A . 120 HIS CA 1 1
1 1333 1 1 86 HIS CB C 2.143 -1.998 -15.581 1.00 . A A . 120 HIS CB 1 1
1 1334 1 1 86 HIS CD2 C 1.370 -4.393 -16.159 1.00 . A A . 120 HIS CD2 1 1
1 1335 1 1 86 HIS CE1 C 0.532 -3.999 -18.147 1.00 . A A . 120 HIS CE1 1 1
1 1336 1 1 86 HIS CG C 1.525 -3.076 -16.412 1.00 . A A . 120 HIS CG 1 1
1 1337 1 1 86 HIS H H 4.739 -3.016 -15.190 1.00 . A A . 120 HIS H 1 1
1 1338 1 1 86 HIS HA H 3.418 -1.218 -17.110 1.00 . A A . 120 HIS HA 1 1
1 1339 1 1 86 HIS HB2 H 2.247 -2.378 -14.578 1.00 . A A . 120 HIS HB2 1 1
1 1340 1 1 86 HIS HB3 H 1.469 -1.153 -15.571 1.00 . A A . 120 HIS HB3 1 1
1 1341 1 1 86 HIS HD1 H 0.945 -1.991 -18.139 1.00 . A A . 120 HIS HD1 1 1
1 1342 1 1 86 HIS HD2 H 1.689 -4.916 -15.266 1.00 . A A . 120 HIS HD2 1 1
1 1343 1 1 86 HIS HE1 H 0.072 -4.138 -19.114 1.00 . A A . 120 HIS HE1 1 1
1 1344 1 1 86 HIS HE2 H 0.408 -5.867 -17.311 1.00 . A A . 120 HIS HE2 1 1
1 1345 1 1 86 HIS N N 4.482 -2.626 -16.053 1.00 . A A . 120 HIS N 1 1
1 1346 1 1 86 HIS ND1 N 0.989 -2.859 -17.666 1.00 . A A . 120 HIS ND1 1 1
1 1347 1 1 86 HIS NE2 N 0.752 -4.944 -17.252 1.00 . A A . 120 HIS NE2 1 1
1 1348 1 1 86 HIS O O 5.090 -0.364 -14.694 1.00 . A A . 120 HIS O 1 1
1 1349 1 1 87 GLU C C 2.413 2.188 -13.422 1.00 . A A . 121 GLU C 1 1
1 1350 1 1 87 GLU CA C 3.473 1.900 -14.470 1.00 . A A . 121 GLU CA 1 1
1 1351 1 1 87 GLU CB C 3.553 3.068 -15.458 1.00 . A A . 121 GLU CB 1 1
1 1352 1 1 87 GLU CD C 5.981 3.740 -15.516 1.00 . A A . 121 GLU CD 1 1
1 1353 1 1 87 GLU CG C 4.833 3.107 -16.271 1.00 . A A . 121 GLU CG 1 1
1 1354 1 1 87 GLU H H 2.263 0.575 -15.579 1.00 . A A . 121 GLU H 1 1
1 1355 1 1 87 GLU HA H 4.431 1.774 -13.985 1.00 . A A . 121 GLU HA 1 1
1 1356 1 1 87 GLU HB2 H 2.722 2.999 -16.146 1.00 . A A . 121 GLU HB2 1 1
1 1357 1 1 87 GLU HB3 H 3.473 3.995 -14.908 1.00 . A A . 121 GLU HB3 1 1
1 1358 1 1 87 GLU HG2 H 5.109 2.098 -16.533 1.00 . A A . 121 GLU HG2 1 1
1 1359 1 1 87 GLU HG3 H 4.655 3.679 -17.170 1.00 . A A . 121 GLU HG3 1 1
1 1360 1 1 87 GLU N N 3.151 0.665 -15.171 1.00 . A A . 121 GLU N 1 1
1 1361 1 1 87 GLU O O 1.310 1.645 -13.486 1.00 . A A . 121 GLU O 1 1
1 1362 1 1 87 GLU OE1 O 6.519 3.103 -14.586 1.00 . A A . 121 GLU OE1 1 1
1 1363 1 1 87 GLU OE2 O 6.342 4.888 -15.844 1.00 . A A . 121 GLU OE2 1 1
1 1364 1 1 88 LEU C C 1.314 4.846 -11.743 1.00 . A A . 122 LEU C 1 1
1 1365 1 1 88 LEU CA C 1.778 3.430 -11.450 1.00 . A A . 122 LEU CA 1 1
1 1366 1 1 88 LEU CB C 2.372 3.317 -10.045 1.00 . A A . 122 LEU CB 1 1
1 1367 1 1 88 LEU CD1 C 3.776 2.042 -8.433 1.00 . A A . 122 LEU CD1 1 1
1 1368 1 1 88 LEU CD2 C 2.055 0.863 -9.799 1.00 . A A . 122 LEU CD2 1 1
1 1369 1 1 88 LEU CG C 3.063 1.995 -9.768 1.00 . A A . 122 LEU CG 1 1
1 1370 1 1 88 LEU H H 3.660 3.386 -12.414 1.00 . A A . 122 LEU H 1 1
1 1371 1 1 88 LEU HA H 0.929 2.767 -11.526 1.00 . A A . 122 LEU HA 1 1
1 1372 1 1 88 LEU HB2 H 3.080 4.109 -9.895 1.00 . A A . 122 LEU HB2 1 1
1 1373 1 1 88 LEU HB3 H 1.572 3.432 -9.328 1.00 . A A . 122 LEU HB3 1 1
1 1374 1 1 88 LEU HD11 H 4.249 1.091 -8.243 1.00 . A A . 122 LEU HD11 1 1
1 1375 1 1 88 LEU HD12 H 3.062 2.252 -7.651 1.00 . A A . 122 LEU HD12 1 1
1 1376 1 1 88 LEU HD13 H 4.527 2.819 -8.452 1.00 . A A . 122 LEU HD13 1 1
1 1377 1 1 88 LEU HD21 H 1.507 0.894 -10.732 1.00 . A A . 122 LEU HD21 1 1
1 1378 1 1 88 LEU HD22 H 1.369 0.978 -8.974 1.00 . A A . 122 LEU HD22 1 1
1 1379 1 1 88 LEU HD23 H 2.571 -0.081 -9.712 1.00 . A A . 122 LEU HD23 1 1
1 1380 1 1 88 LEU HG H 3.797 1.813 -10.540 1.00 . A A . 122 LEU HG 1 1
1 1381 1 1 88 LEU N N 2.746 3.027 -12.452 1.00 . A A . 122 LEU N 1 1
1 1382 1 1 88 LEU O O 2.096 5.792 -11.679 1.00 . A A . 122 LEU O 1 1
1 1383 1 1 89 PRO C C -0.800 7.285 -11.455 1.00 . A A . 123 PRO C 1 1
1 1384 1 1 89 PRO CA C -0.533 6.267 -12.561 1.00 . A A . 123 PRO CA 1 1
1 1385 1 1 89 PRO CB C -1.843 5.813 -13.204 1.00 . A A . 123 PRO CB 1 1
1 1386 1 1 89 PRO CD C -1.003 3.946 -11.963 1.00 . A A . 123 PRO CD 1 1
1 1387 1 1 89 PRO CG C -2.268 4.638 -12.392 1.00 . A A . 123 PRO CG 1 1
1 1388 1 1 89 PRO HA H 0.103 6.713 -13.309 1.00 . A A . 123 PRO HA 1 1
1 1389 1 1 89 PRO HB2 H -2.567 6.613 -13.162 1.00 . A A . 123 PRO HB2 1 1
1 1390 1 1 89 PRO HB3 H -1.663 5.533 -14.231 1.00 . A A . 123 PRO HB3 1 1
1 1391 1 1 89 PRO HD2 H -1.093 3.601 -10.942 1.00 . A A . 123 PRO HD2 1 1
1 1392 1 1 89 PRO HD3 H -0.779 3.120 -12.623 1.00 . A A . 123 PRO HD3 1 1
1 1393 1 1 89 PRO HG2 H -2.823 4.968 -11.529 1.00 . A A . 123 PRO HG2 1 1
1 1394 1 1 89 PRO HG3 H -2.870 3.974 -12.993 1.00 . A A . 123 PRO HG3 1 1
1 1395 1 1 89 PRO N N 0.026 5.002 -12.065 1.00 . A A . 123 PRO N 1 1
1 1396 1 1 89 PRO O O -1.324 8.371 -11.712 1.00 . A A . 123 PRO O 1 1
1 1397 1 1 90 ALA C C -2.119 8.029 -8.792 1.00 . A A . 124 ALA C 1 1
1 1398 1 1 90 ALA CA C -0.633 7.774 -9.055 1.00 . A A . 124 ALA CA 1 1
1 1399 1 1 90 ALA CB C 0.124 9.091 -9.207 1.00 . A A . 124 ALA CB 1 1
1 1400 1 1 90 ALA H H -0.031 6.038 -10.106 1.00 . A A . 124 ALA H 1 1
1 1401 1 1 90 ALA HA H -0.222 7.254 -8.203 1.00 . A A . 124 ALA HA 1 1
1 1402 1 1 90 ALA HB1 H -0.306 9.664 -10.016 1.00 . A A . 124 ALA HB1 1 1
1 1403 1 1 90 ALA HB2 H 1.163 8.885 -9.427 1.00 . A A . 124 ALA HB2 1 1
1 1404 1 1 90 ALA HB3 H 0.055 9.655 -8.289 1.00 . A A . 124 ALA HB3 1 1
1 1405 1 1 90 ALA N N -0.441 6.918 -10.227 1.00 . A A . 124 ALA N 1 1
1 1406 1 1 90 ALA O O -2.490 8.962 -8.081 1.00 . A A . 124 ALA O 1 1
1 1407 1 1 91 ASP C C -4.840 6.050 -8.314 1.00 . A A . 125 ASP C 1 1
1 1408 1 1 91 ASP CA C -4.396 7.242 -9.125 1.00 . A A . 125 ASP CA 1 1
1 1409 1 1 91 ASP CB C -5.167 7.251 -10.441 1.00 . A A . 125 ASP CB 1 1
1 1410 1 1 91 ASP CG C -5.411 8.641 -10.990 1.00 . A A . 125 ASP CG 1 1
1 1411 1 1 91 ASP H H -2.608 6.475 -9.937 1.00 . A A . 125 ASP H 1 1
1 1412 1 1 91 ASP HA H -4.609 8.147 -8.574 1.00 . A A . 125 ASP HA 1 1
1 1413 1 1 91 ASP HB2 H -4.610 6.687 -11.166 1.00 . A A . 125 ASP HB2 1 1
1 1414 1 1 91 ASP HB3 H -6.124 6.774 -10.285 1.00 . A A . 125 ASP HB3 1 1
1 1415 1 1 91 ASP N N -2.960 7.175 -9.354 1.00 . A A . 125 ASP N 1 1
1 1416 1 1 91 ASP O O -4.281 4.960 -8.446 1.00 . A A . 125 ASP O 1 1
1 1417 1 1 91 ASP OD1 O -4.663 9.568 -10.614 1.00 . A A . 125 ASP OD1 1 1
1 1418 1 1 91 ASP OD2 O -6.323 8.815 -11.823 1.00 . A A . 125 ASP OD2 1 1
1 1419 1 1 92 LEU C C -7.858 5.006 -6.898 1.00 . A A . 126 LEU C 1 1
1 1420 1 1 92 LEU CA C -6.357 5.172 -6.673 1.00 . A A . 126 LEU CA 1 1
1 1421 1 1 92 LEU CB C -6.041 5.441 -5.203 1.00 . A A . 126 LEU CB 1 1
1 1422 1 1 92 LEU CD1 C -5.257 3.106 -4.747 1.00 . A A . 126 LEU CD1 1 1
1 1423 1 1 92 LEU CD2 C -5.841 4.624 -2.847 1.00 . A A . 126 LEU CD2 1 1
1 1424 1 1 92 LEU CG C -6.168 4.232 -4.278 1.00 . A A . 126 LEU CG 1 1
1 1425 1 1 92 LEU H H -6.255 7.142 -7.426 1.00 . A A . 126 LEU H 1 1
1 1426 1 1 92 LEU HA H -5.857 4.263 -6.974 1.00 . A A . 126 LEU HA 1 1
1 1427 1 1 92 LEU HB2 H -5.029 5.814 -5.145 1.00 . A A . 126 LEU HB2 1 1
1 1428 1 1 92 LEU HB3 H -6.711 6.210 -4.848 1.00 . A A . 126 LEU HB3 1 1
1 1429 1 1 92 LEU HD11 H -4.235 3.456 -4.775 1.00 . A A . 126 LEU HD11 1 1
1 1430 1 1 92 LEU HD12 H -5.555 2.790 -5.737 1.00 . A A . 126 LEU HD12 1 1
1 1431 1 1 92 LEU HD13 H -5.332 2.272 -4.065 1.00 . A A . 126 LEU HD13 1 1
1 1432 1 1 92 LEU HD21 H -6.529 5.388 -2.517 1.00 . A A . 126 LEU HD21 1 1
1 1433 1 1 92 LEU HD22 H -4.831 5.002 -2.799 1.00 . A A . 126 LEU HD22 1 1
1 1434 1 1 92 LEU HD23 H -5.933 3.758 -2.207 1.00 . A A . 126 LEU HD23 1 1
1 1435 1 1 92 LEU HG H -7.186 3.871 -4.304 1.00 . A A . 126 LEU HG 1 1
1 1436 1 1 92 LEU N N -5.842 6.248 -7.488 1.00 . A A . 126 LEU N 1 1
1 1437 1 1 92 LEU O O -8.666 5.722 -6.307 1.00 . A A . 126 LEU O 1 1
1 1438 1 1 93 PRO C C -10.368 3.205 -6.890 1.00 . A A . 127 PRO C 1 1
1 1439 1 1 93 PRO CA C -9.647 3.793 -8.102 1.00 . A A . 127 PRO CA 1 1
1 1440 1 1 93 PRO CB C -9.577 2.761 -9.234 1.00 . A A . 127 PRO CB 1 1
1 1441 1 1 93 PRO CD C -7.325 3.322 -8.659 1.00 . A A . 127 PRO CD 1 1
1 1442 1 1 93 PRO CG C -8.202 2.885 -9.796 1.00 . A A . 127 PRO CG 1 1
1 1443 1 1 93 PRO HA H -10.179 4.671 -8.442 1.00 . A A . 127 PRO HA 1 1
1 1444 1 1 93 PRO HB2 H -9.751 1.771 -8.835 1.00 . A A . 127 PRO HB2 1 1
1 1445 1 1 93 PRO HB3 H -10.327 2.990 -9.979 1.00 . A A . 127 PRO HB3 1 1
1 1446 1 1 93 PRO HD2 H -6.942 2.465 -8.125 1.00 . A A . 127 PRO HD2 1 1
1 1447 1 1 93 PRO HD3 H -6.516 3.938 -9.020 1.00 . A A . 127 PRO HD3 1 1
1 1448 1 1 93 PRO HG2 H -7.874 1.930 -10.176 1.00 . A A . 127 PRO HG2 1 1
1 1449 1 1 93 PRO HG3 H -8.191 3.626 -10.582 1.00 . A A . 127 PRO HG3 1 1
1 1450 1 1 93 PRO N N -8.240 4.100 -7.813 1.00 . A A . 127 PRO N 1 1
1 1451 1 1 93 PRO O O -9.744 2.565 -6.043 1.00 . A A . 127 PRO O 1 1
1 1452 1 1 94 PRO C C -12.373 1.453 -5.380 1.00 . A A . 128 PRO C 1 1
1 1453 1 1 94 PRO CA C -12.511 2.947 -5.671 1.00 . A A . 128 PRO CA 1 1
1 1454 1 1 94 PRO CB C -13.951 3.252 -6.100 1.00 . A A . 128 PRO CB 1 1
1 1455 1 1 94 PRO CD C -12.501 4.147 -7.785 1.00 . A A . 128 PRO CD 1 1
1 1456 1 1 94 PRO CG C -13.882 3.612 -7.549 1.00 . A A . 128 PRO CG 1 1
1 1457 1 1 94 PRO HA H -12.283 3.503 -4.774 1.00 . A A . 128 PRO HA 1 1
1 1458 1 1 94 PRO HB2 H -14.560 2.372 -5.945 1.00 . A A . 128 PRO HB2 1 1
1 1459 1 1 94 PRO HB3 H -14.336 4.071 -5.509 1.00 . A A . 128 PRO HB3 1 1
1 1460 1 1 94 PRO HD2 H -12.180 3.934 -8.793 1.00 . A A . 128 PRO HD2 1 1
1 1461 1 1 94 PRO HD3 H -12.470 5.210 -7.594 1.00 . A A . 128 PRO HD3 1 1
1 1462 1 1 94 PRO HG2 H -14.051 2.733 -8.153 1.00 . A A . 128 PRO HG2 1 1
1 1463 1 1 94 PRO HG3 H -14.621 4.367 -7.773 1.00 . A A . 128 PRO HG3 1 1
1 1464 1 1 94 PRO N N -11.693 3.410 -6.803 1.00 . A A . 128 PRO N 1 1
1 1465 1 1 94 PRO O O -12.580 1.017 -4.250 1.00 . A A . 128 PRO O 1 1
1 1466 1 1 95 HIS C C -10.430 -1.177 -6.066 1.00 . A A . 129 HIS C 1 1
1 1467 1 1 95 HIS CA C -11.903 -0.776 -6.214 1.00 . A A . 129 HIS CA 1 1
1 1468 1 1 95 HIS CB C -12.586 -1.555 -7.356 1.00 . A A . 129 HIS CB 1 1
1 1469 1 1 95 HIS CD2 C -11.035 -1.707 -9.431 1.00 . A A . 129 HIS CD2 1 1
1 1470 1 1 95 HIS CE1 C -12.089 -0.298 -10.729 1.00 . A A . 129 HIS CE1 1 1
1 1471 1 1 95 HIS CG C -12.097 -1.236 -8.737 1.00 . A A . 129 HIS CG 1 1
1 1472 1 1 95 HIS H H -11.882 1.061 -7.277 1.00 . A A . 129 HIS H 1 1
1 1473 1 1 95 HIS HA H -12.409 -1.018 -5.291 1.00 . A A . 129 HIS HA 1 1
1 1474 1 1 95 HIS HB2 H -12.431 -2.611 -7.198 1.00 . A A . 129 HIS HB2 1 1
1 1475 1 1 95 HIS HB3 H -13.650 -1.354 -7.327 1.00 . A A . 129 HIS HB3 1 1
1 1476 1 1 95 HIS HD1 H -13.565 0.153 -9.379 1.00 . A A . 129 HIS HD1 1 1
1 1477 1 1 95 HIS HD2 H -10.304 -2.421 -9.075 1.00 . A A . 129 HIS HD2 1 1
1 1478 1 1 95 HIS HE1 H -12.354 0.316 -11.578 1.00 . A A . 129 HIS HE1 1 1
1 1479 1 1 95 HIS HE2 H -10.456 -1.331 -11.421 1.00 . A A . 129 HIS HE2 1 1
1 1480 1 1 95 HIS N N -12.040 0.666 -6.398 1.00 . A A . 129 HIS N 1 1
1 1481 1 1 95 HIS ND1 N -12.737 -0.351 -9.581 1.00 . A A . 129 HIS ND1 1 1
1 1482 1 1 95 HIS NE2 N -11.056 -1.111 -10.663 1.00 . A A . 129 HIS NE2 1 1
1 1483 1 1 95 HIS O O -10.099 -2.363 -6.028 1.00 . A A . 129 HIS O 1 1
1 1484 1 1 96 LEU C C -7.883 -0.026 -4.239 1.00 . A A . 130 LEU C 1 1
1 1485 1 1 96 LEU CA C -8.147 -0.404 -5.687 1.00 . A A . 130 LEU CA 1 1
1 1486 1 1 96 LEU CB C -7.232 0.411 -6.608 1.00 . A A . 130 LEU CB 1 1
1 1487 1 1 96 LEU CD1 C -5.922 -1.541 -7.488 1.00 . A A . 130 LEU CD1 1 1
1 1488 1 1 96 LEU CD2 C -7.881 -0.671 -8.785 1.00 . A A . 130 LEU CD2 1 1
1 1489 1 1 96 LEU CG C -6.729 -0.306 -7.864 1.00 . A A . 130 LEU CG 1 1
1 1490 1 1 96 LEU H H -9.855 0.738 -6.166 1.00 . A A . 130 LEU H 1 1
1 1491 1 1 96 LEU HA H -7.938 -1.455 -5.815 1.00 . A A . 130 LEU HA 1 1
1 1492 1 1 96 LEU HB2 H -7.771 1.293 -6.919 1.00 . A A . 130 LEU HB2 1 1
1 1493 1 1 96 LEU HB3 H -6.370 0.725 -6.036 1.00 . A A . 130 LEU HB3 1 1
1 1494 1 1 96 LEU HD11 H -5.563 -2.025 -8.384 1.00 . A A . 130 LEU HD11 1 1
1 1495 1 1 96 LEU HD12 H -6.548 -2.226 -6.937 1.00 . A A . 130 LEU HD12 1 1
1 1496 1 1 96 LEU HD13 H -5.079 -1.250 -6.876 1.00 . A A . 130 LEU HD13 1 1
1 1497 1 1 96 LEU HD21 H -8.373 0.231 -9.118 1.00 . A A . 130 LEU HD21 1 1
1 1498 1 1 96 LEU HD22 H -8.586 -1.289 -8.250 1.00 . A A . 130 LEU HD22 1 1
1 1499 1 1 96 LEU HD23 H -7.504 -1.214 -9.641 1.00 . A A . 130 LEU HD23 1 1
1 1500 1 1 96 LEU HG H -6.079 0.365 -8.399 1.00 . A A . 130 LEU HG 1 1
1 1501 1 1 96 LEU N N -9.551 -0.180 -6.005 1.00 . A A . 130 LEU N 1 1
1 1502 1 1 96 LEU O O -6.991 -0.573 -3.592 1.00 . A A . 130 LEU O 1 1
1 1503 1 1 97 VAL C C -9.560 0.526 -1.506 1.00 . A A . 131 VAL C 1 1
1 1504 1 1 97 VAL CA C -8.575 1.327 -2.353 1.00 . A A . 131 VAL CA 1 1
1 1505 1 1 97 VAL CB C -8.842 2.847 -2.194 1.00 . A A . 131 VAL CB 1 1
1 1506 1 1 97 VAL CG1 C -10.200 3.237 -2.763 1.00 . A A . 131 VAL CG1 1 1
1 1507 1 1 97 VAL CG2 C -8.731 3.272 -0.734 1.00 . A A . 131 VAL CG2 1 1
1 1508 1 1 97 VAL H H -9.337 1.336 -4.318 1.00 . A A . 131 VAL H 1 1
1 1509 1 1 97 VAL HA H -7.571 1.120 -2.014 1.00 . A A . 131 VAL HA 1 1
1 1510 1 1 97 VAL HB H -8.085 3.378 -2.753 1.00 . A A . 131 VAL HB 1 1
1 1511 1 1 97 VAL HG11 H -10.976 2.702 -2.237 1.00 . A A . 131 VAL HG11 1 1
1 1512 1 1 97 VAL HG12 H -10.236 2.982 -3.813 1.00 . A A . 131 VAL HG12 1 1
1 1513 1 1 97 VAL HG13 H -10.350 4.300 -2.644 1.00 . A A . 131 VAL HG13 1 1
1 1514 1 1 97 VAL HG21 H -7.753 3.011 -0.355 1.00 . A A . 131 VAL HG21 1 1
1 1515 1 1 97 VAL HG22 H -9.489 2.765 -0.155 1.00 . A A . 131 VAL HG22 1 1
1 1516 1 1 97 VAL HG23 H -8.874 4.340 -0.655 1.00 . A A . 131 VAL HG23 1 1
1 1517 1 1 97 VAL N N -8.667 0.915 -3.741 1.00 . A A . 131 VAL N 1 1
1 1518 1 1 97 VAL O O -10.710 0.342 -1.898 1.00 . A A . 131 VAL O 1 1
1 1519 1 1 98 PRO C C -11.228 0.109 0.899 1.00 . A A . 132 PRO C 1 1
1 1520 1 1 98 PRO CA C -9.976 -0.707 0.583 1.00 . A A . 132 PRO CA 1 1
1 1521 1 1 98 PRO CB C -9.102 -0.859 1.825 1.00 . A A . 132 PRO CB 1 1
1 1522 1 1 98 PRO CD C -7.702 0.013 0.098 1.00 . A A . 132 PRO CD 1 1
1 1523 1 1 98 PRO CG C -7.710 -0.892 1.299 1.00 . A A . 132 PRO CG 1 1
1 1524 1 1 98 PRO HA H -10.262 -1.682 0.216 1.00 . A A . 132 PRO HA 1 1
1 1525 1 1 98 PRO HB2 H -9.259 -0.015 2.481 1.00 . A A . 132 PRO HB2 1 1
1 1526 1 1 98 PRO HB3 H -9.352 -1.775 2.338 1.00 . A A . 132 PRO HB3 1 1
1 1527 1 1 98 PRO HD2 H -7.405 1.011 0.383 1.00 . A A . 132 PRO HD2 1 1
1 1528 1 1 98 PRO HD3 H -7.039 -0.375 -0.663 1.00 . A A . 132 PRO HD3 1 1
1 1529 1 1 98 PRO HG2 H -7.027 -0.522 2.050 1.00 . A A . 132 PRO HG2 1 1
1 1530 1 1 98 PRO HG3 H -7.446 -1.899 1.013 1.00 . A A . 132 PRO HG3 1 1
1 1531 1 1 98 PRO N N -9.104 -0.010 -0.360 1.00 . A A . 132 PRO N 1 1
1 1532 1 1 98 PRO O O -11.150 1.317 1.153 1.00 . A A . 132 PRO O 1 1
1 1533 1 1 99 PRO C C -13.860 0.732 2.480 1.00 . A A . 133 PRO C 1 1
1 1534 1 1 99 PRO CA C -13.696 0.118 1.090 1.00 . A A . 133 PRO CA 1 1
1 1535 1 1 99 PRO CB C -14.716 -1.008 0.885 1.00 . A A . 133 PRO CB 1 1
1 1536 1 1 99 PRO CD C -12.554 -2.003 0.704 1.00 . A A . 133 PRO CD 1 1
1 1537 1 1 99 PRO CG C -13.965 -2.265 1.150 1.00 . A A . 133 PRO CG 1 1
1 1538 1 1 99 PRO HA H -13.849 0.882 0.345 1.00 . A A . 133 PRO HA 1 1
1 1539 1 1 99 PRO HB2 H -15.535 -0.885 1.579 1.00 . A A . 133 PRO HB2 1 1
1 1540 1 1 99 PRO HB3 H -15.089 -0.979 -0.127 1.00 . A A . 133 PRO HB3 1 1
1 1541 1 1 99 PRO HD2 H -11.856 -2.553 1.319 1.00 . A A . 133 PRO HD2 1 1
1 1542 1 1 99 PRO HD3 H -12.429 -2.263 -0.337 1.00 . A A . 133 PRO HD3 1 1
1 1543 1 1 99 PRO HG2 H -13.989 -2.491 2.205 1.00 . A A . 133 PRO HG2 1 1
1 1544 1 1 99 PRO HG3 H -14.394 -3.076 0.579 1.00 . A A . 133 PRO HG3 1 1
1 1545 1 1 99 PRO N N -12.400 -0.549 0.901 1.00 . A A . 133 PRO N 1 1
1 1546 1 1 99 PRO O O -14.906 1.301 2.794 1.00 . A A . 133 PRO O 1 1
1 1547 1 1 100 SER C C -12.578 2.656 4.677 1.00 . A A . 134 SER C 1 1
1 1548 1 1 100 SER CA C -12.847 1.149 4.654 1.00 . A A . 134 SER CA 1 1
1 1549 1 1 100 SER CB C -11.802 0.419 5.500 1.00 . A A . 134 SER CB 1 1
1 1550 1 1 100 SER H H -12.012 0.170 2.982 1.00 . A A . 134 SER H 1 1
1 1551 1 1 100 SER HA H -13.827 0.961 5.066 1.00 . A A . 134 SER HA 1 1
1 1552 1 1 100 SER HB2 H -10.814 0.707 5.173 1.00 . A A . 134 SER HB2 1 1
1 1553 1 1 100 SER HB3 H -11.931 0.687 6.538 1.00 . A A . 134 SER HB3 1 1
1 1554 1 1 100 SER HG H -11.343 -1.428 5.993 1.00 . A A . 134 SER HG 1 1
1 1555 1 1 100 SER N N -12.822 0.627 3.298 1.00 . A A . 134 SER N 1 1
1 1556 1 1 100 SER O O -12.587 3.279 5.736 1.00 . A A . 134 SER O 1 1
1 1557 1 1 100 SER OG O -11.939 -0.988 5.368 1.00 . A A . 134 SER OG 1 1
1 1558 1 1 101 LYS C C -13.230 5.431 2.847 1.00 . A A . 135 LYS C 1 1
1 1559 1 1 101 LYS CA C -12.044 4.668 3.417 1.00 . A A . 135 LYS CA 1 1
1 1560 1 1 101 LYS CB C -10.815 4.920 2.541 1.00 . A A . 135 LYS CB 1 1
1 1561 1 1 101 LYS CD C -9.162 4.965 4.445 1.00 . A A . 135 LYS CD 1 1
1 1562 1 1 101 LYS CE C -8.815 6.440 4.317 1.00 . A A . 135 LYS CE 1 1
1 1563 1 1 101 LYS CG C -9.527 4.345 3.104 1.00 . A A . 135 LYS CG 1 1
1 1564 1 1 101 LYS H H -12.360 2.700 2.685 1.00 . A A . 135 LYS H 1 1
1 1565 1 1 101 LYS HA H -11.843 5.027 4.416 1.00 . A A . 135 LYS HA 1 1
1 1566 1 1 101 LYS HB2 H -10.982 4.480 1.570 1.00 . A A . 135 LYS HB2 1 1
1 1567 1 1 101 LYS HB3 H -10.687 5.985 2.425 1.00 . A A . 135 LYS HB3 1 1
1 1568 1 1 101 LYS HD2 H -9.998 4.864 5.120 1.00 . A A . 135 LYS HD2 1 1
1 1569 1 1 101 LYS HD3 H -8.308 4.443 4.851 1.00 . A A . 135 LYS HD3 1 1
1 1570 1 1 101 LYS HE2 H -7.961 6.541 3.664 1.00 . A A . 135 LYS HE2 1 1
1 1571 1 1 101 LYS HE3 H -9.660 6.961 3.888 1.00 . A A . 135 LYS HE3 1 1
1 1572 1 1 101 LYS HG2 H -9.649 3.282 3.234 1.00 . A A . 135 LYS HG2 1 1
1 1573 1 1 101 LYS HG3 H -8.728 4.534 2.402 1.00 . A A . 135 LYS HG3 1 1
1 1574 1 1 101 LYS HZ1 H -8.090 7.999 5.512 1.00 . A A . 135 LYS HZ1 1 1
1 1575 1 1 101 LYS HZ2 H -7.805 6.446 6.145 1.00 . A A . 135 LYS HZ2 1 1
1 1576 1 1 101 LYS HZ3 H -9.356 7.115 6.219 1.00 . A A . 135 LYS HZ3 1 1
1 1577 1 1 101 LYS N N -12.336 3.239 3.506 1.00 . A A . 135 LYS N 1 1
1 1578 1 1 101 LYS NZ N -8.492 7.043 5.638 1.00 . A A . 135 LYS NZ 1 1
1 1579 1 1 101 LYS O O -13.101 6.581 2.435 1.00 . A A . 135 LYS O 1 1
1 1580 1 1 102 ARG C C -16.481 5.976 3.297 1.00 . A A . 136 ARG C 1 1
1 1581 1 1 102 ARG CA C -15.563 5.389 2.234 1.00 . A A . 136 ARG CA 1 1
1 1582 1 1 102 ARG CB C -16.319 4.360 1.395 1.00 . A A . 136 ARG CB 1 1
1 1583 1 1 102 ARG CD C -16.289 2.836 -0.609 1.00 . A A . 136 ARG CD 1 1
1 1584 1 1 102 ARG CG C -15.465 3.728 0.305 1.00 . A A . 136 ARG CG 1 1
1 1585 1 1 102 ARG CZ C -18.013 1.097 -0.296 1.00 . A A . 136 ARG CZ 1 1
1 1586 1 1 102 ARG H H -14.447 3.902 3.234 1.00 . A A . 136 ARG H 1 1
1 1587 1 1 102 ARG HA H -15.230 6.187 1.588 1.00 . A A . 136 ARG HA 1 1
1 1588 1 1 102 ARG HB2 H -16.677 3.574 2.045 1.00 . A A . 136 ARG HB2 1 1
1 1589 1 1 102 ARG HB3 H -17.164 4.842 0.926 1.00 . A A . 136 ARG HB3 1 1
1 1590 1 1 102 ARG HD2 H -17.061 3.434 -1.066 1.00 . A A . 136 ARG HD2 1 1
1 1591 1 1 102 ARG HD3 H -15.644 2.435 -1.377 1.00 . A A . 136 ARG HD3 1 1
1 1592 1 1 102 ARG HE H -16.476 1.435 0.946 1.00 . A A . 136 ARG HE 1 1
1 1593 1 1 102 ARG HG2 H -15.016 4.511 -0.285 1.00 . A A . 136 ARG HG2 1 1
1 1594 1 1 102 ARG HG3 H -14.690 3.133 0.768 1.00 . A A . 136 ARG HG3 1 1
1 1595 1 1 102 ARG HH11 H -18.326 2.292 -1.914 1.00 . A A . 136 ARG HH11 1 1
1 1596 1 1 102 ARG HH12 H -19.489 1.014 -1.687 1.00 . A A . 136 ARG HH12 1 1
1 1597 1 1 102 ARG HH21 H -18.028 -0.235 1.227 1.00 . A A . 136 ARG HH21 1 1
1 1598 1 1 102 ARG HH22 H -19.336 -0.393 0.086 1.00 . A A . 136 ARG HH22 1 1
1 1599 1 1 102 ARG N N -14.384 4.791 2.830 1.00 . A A . 136 ARG N 1 1
1 1600 1 1 102 ARG NE N -16.911 1.729 0.114 1.00 . A A . 136 ARG NE 1 1
1 1601 1 1 102 ARG NH1 N -18.658 1.501 -1.386 1.00 . A A . 136 ARG NH1 1 1
1 1602 1 1 102 ARG NH2 N -18.488 0.073 0.397 1.00 . A A . 136 ARG NH2 1 1
1 1603 1 1 102 ARG O O -16.736 5.351 4.328 1.00 . A A . 136 ARG O 1 1
1 1604 1 1 103 ARG C C -19.329 7.504 3.583 1.00 . A A . 137 ARG C 1 1
1 1605 1 1 103 ARG CA C -17.890 7.845 3.951 1.00 . A A . 137 ARG CA 1 1
1 1606 1 1 103 ARG CB C -17.685 9.363 3.915 1.00 . A A . 137 ARG CB 1 1
1 1607 1 1 103 ARG CD C -17.552 11.462 2.542 1.00 . A A . 137 ARG CD 1 1
1 1608 1 1 103 ARG CG C -17.675 9.950 2.510 1.00 . A A . 137 ARG CG 1 1
1 1609 1 1 103 ARG CZ C -15.621 12.858 3.206 1.00 . A A . 137 ARG CZ 1 1
1 1610 1 1 103 ARG H H -16.694 7.637 2.216 1.00 . A A . 137 ARG H 1 1
1 1611 1 1 103 ARG HA H -17.688 7.488 4.950 1.00 . A A . 137 ARG HA 1 1
1 1612 1 1 103 ARG HB2 H -18.480 9.834 4.472 1.00 . A A . 137 ARG HB2 1 1
1 1613 1 1 103 ARG HB3 H -16.742 9.598 4.385 1.00 . A A . 137 ARG HB3 1 1
1 1614 1 1 103 ARG HD2 H -17.303 11.810 1.550 1.00 . A A . 137 ARG HD2 1 1
1 1615 1 1 103 ARG HD3 H -18.500 11.884 2.844 1.00 . A A . 137 ARG HD3 1 1
1 1616 1 1 103 ARG HE H -16.498 11.481 4.358 1.00 . A A . 137 ARG HE 1 1
1 1617 1 1 103 ARG HG2 H -16.837 9.543 1.967 1.00 . A A . 137 ARG HG2 1 1
1 1618 1 1 103 ARG HG3 H -18.596 9.684 2.012 1.00 . A A . 137 ARG HG3 1 1
1 1619 1 1 103 ARG HH11 H -16.222 13.155 1.285 1.00 . A A . 137 ARG HH11 1 1
1 1620 1 1 103 ARG HH12 H -14.907 14.158 1.822 1.00 . A A . 137 ARG HH12 1 1
1 1621 1 1 103 ARG HH21 H -14.769 12.784 5.049 1.00 . A A . 137 ARG HH21 1 1
1 1622 1 1 103 ARG HH22 H -14.085 13.949 3.953 1.00 . A A . 137 ARG HH22 1 1
1 1623 1 1 103 ARG N N -16.963 7.182 3.043 1.00 . A A . 137 ARG N 1 1
1 1624 1 1 103 ARG NE N -16.514 11.904 3.473 1.00 . A A . 137 ARG NE 1 1
1 1625 1 1 103 ARG NH1 N -15.581 13.432 2.010 1.00 . A A . 137 ARG NH1 1 1
1 1626 1 1 103 ARG NH2 N -14.753 13.224 4.140 1.00 . A A . 137 ARG NH2 1 1
1 1627 1 1 103 ARG O O -19.579 6.868 2.560 1.00 . A A . 137 ARG O 1 1
1 1628 1 1 104 HIS C C -22.361 8.925 3.616 1.00 . A A . 138 HIS C 1 1
1 1629 1 1 104 HIS CA C -21.682 7.670 4.136 1.00 . A A . 138 HIS CA 1 1
1 1630 1 1 104 HIS CB C -22.402 7.181 5.395 1.00 . A A . 138 HIS CB 1 1
1 1631 1 1 104 HIS CD2 C -22.637 4.632 5.783 1.00 . A A . 138 HIS CD2 1 1
1 1632 1 1 104 HIS CE1 C -24.457 4.284 4.613 1.00 . A A . 138 HIS CE1 1 1
1 1633 1 1 104 HIS CG C -23.014 5.821 5.260 1.00 . A A . 138 HIS CG 1 1
1 1634 1 1 104 HIS H H -20.026 8.459 5.199 1.00 . A A . 138 HIS H 1 1
1 1635 1 1 104 HIS HA H -21.738 6.904 3.378 1.00 . A A . 138 HIS HA 1 1
1 1636 1 1 104 HIS HB2 H -21.698 7.146 6.212 1.00 . A A . 138 HIS HB2 1 1
1 1637 1 1 104 HIS HB3 H -23.190 7.878 5.639 1.00 . A A . 138 HIS HB3 1 1
1 1638 1 1 104 HIS HD1 H -24.683 6.237 4.016 1.00 . A A . 138 HIS HD1 1 1
1 1639 1 1 104 HIS HD2 H -21.779 4.456 6.417 1.00 . A A . 138 HIS HD2 1 1
1 1640 1 1 104 HIS HE1 H -25.305 3.800 4.148 1.00 . A A . 138 HIS HE1 1 1
1 1641 1 1 104 HIS HE2 H -23.635 2.783 5.742 1.00 . A A . 138 HIS HE2 1 1
1 1642 1 1 104 HIS N N -20.276 7.933 4.404 1.00 . A A . 138 HIS N 1 1
1 1643 1 1 104 HIS ND1 N -24.159 5.569 4.530 1.00 . A A . 138 HIS ND1 1 1
1 1644 1 1 104 HIS NE2 N -23.548 3.693 5.366 1.00 . A A . 138 HIS NE2 1 1
1 1645 1 1 104 HIS O O -22.714 9.815 4.387 1.00 . A A . 138 HIS O 1 1
1 1646 1 1 105 GLU C C -24.570 9.663 1.207 1.00 . A A . 139 GLU C 1 1
1 1647 1 1 105 GLU CA C -23.209 10.123 1.704 1.00 . A A . 139 GLU CA 1 1
1 1648 1 1 105 GLU CB C -22.403 10.710 0.546 1.00 . A A . 139 GLU CB 1 1
1 1649 1 1 105 GLU CD C -22.281 12.519 -1.215 1.00 . A A . 139 GLU CD 1 1
1 1650 1 1 105 GLU CG C -22.938 12.051 0.064 1.00 . A A . 139 GLU CG 1 1
1 1651 1 1 105 GLU H H -22.165 8.292 1.736 1.00 . A A . 139 GLU H 1 1
1 1652 1 1 105 GLU HA H -23.348 10.884 2.460 1.00 . A A . 139 GLU HA 1 1
1 1653 1 1 105 GLU HB2 H -21.379 10.844 0.862 1.00 . A A . 139 GLU HB2 1 1
1 1654 1 1 105 GLU HB3 H -22.428 10.018 -0.285 1.00 . A A . 139 GLU HB3 1 1
1 1655 1 1 105 GLU HG2 H -24.001 11.960 -0.108 1.00 . A A . 139 GLU HG2 1 1
1 1656 1 1 105 GLU HG3 H -22.761 12.789 0.832 1.00 . A A . 139 GLU HG3 1 1
1 1657 1 1 105 GLU N N -22.516 9.004 2.308 1.00 . A A . 139 GLU N 1 1
1 1658 1 1 105 GLU O O -24.677 9.277 0.026 1.00 . A A . 139 GLU O 1 1
1 1659 1 1 105 GLU OXT O -25.524 9.669 2.007 1.00 . A A . 139 GLU OXT 1 1
1 1660 1 1 105 GLU OE1 O -21.214 13.164 -1.134 1.00 . A A . 139 GLU OE1 1 1
1 1661 1 1 105 GLU OE2 O -22.820 12.239 -2.304 1.00 . A A . 139 GLU OE2 1 1
1 1662 2 2 1 PHE C C 1.810 22.771 3.524 1.00 . B B . 143 PHE C 1 1
1 1663 2 2 1 PHE CA C 0.353 23.125 3.790 1.00 . B B . 143 PHE CA 1 1
1 1664 2 2 1 PHE CB C -0.272 22.100 4.740 1.00 . B B . 143 PHE CB 1 1
1 1665 2 2 1 PHE CD1 C -1.934 23.276 6.207 1.00 . B B . 143 PHE CD1 1 1
1 1666 2 2 1 PHE CD2 C -2.756 21.886 4.453 1.00 . B B . 143 PHE CD2 1 1
1 1667 2 2 1 PHE CE1 C -3.227 23.576 6.583 1.00 . B B . 143 PHE CE1 1 1
1 1668 2 2 1 PHE CE2 C -4.053 22.184 4.824 1.00 . B B . 143 PHE CE2 1 1
1 1669 2 2 1 PHE CG C -1.683 22.430 5.139 1.00 . B B . 143 PHE CG 1 1
1 1670 2 2 1 PHE CZ C -4.294 23.047 5.860 1.00 . B B . 143 PHE CZ 1 1
1 1671 2 2 1 PHE H1 H -1.317 23.629 2.656 1.00 . B B . 143 PHE H1 1 1
1 1672 2 2 1 PHE H2 H -0.562 22.196 2.169 1.00 . B B . 143 PHE H2 1 1
1 1673 2 2 1 PHE H3 H 0.142 23.688 1.796 1.00 . B B . 143 PHE H3 1 1
1 1674 2 2 1 PHE HA H 0.308 24.106 4.242 1.00 . B B . 143 PHE HA 1 1
1 1675 2 2 1 PHE HB2 H -0.280 21.134 4.259 1.00 . B B . 143 PHE HB2 1 1
1 1676 2 2 1 PHE HB3 H 0.324 22.046 5.638 1.00 . B B . 143 PHE HB3 1 1
1 1677 2 2 1 PHE HD1 H -1.104 23.707 6.747 1.00 . B B . 143 PHE HD1 1 1
1 1678 2 2 1 PHE HD2 H -2.571 21.226 3.619 1.00 . B B . 143 PHE HD2 1 1
1 1679 2 2 1 PHE HE1 H -3.408 24.236 7.419 1.00 . B B . 143 PHE HE1 1 1
1 1680 2 2 1 PHE HE2 H -4.884 21.758 4.280 1.00 . B B . 143 PHE HE2 1 1
1 1681 2 2 1 PHE HZ H -5.309 23.286 6.140 1.00 . B B . 143 PHE HZ 1 1
1 1682 2 2 1 PHE N N -0.397 23.165 2.518 1.00 . B B . 143 PHE N 1 1
1 1683 2 2 1 PHE O O 2.207 22.611 2.371 1.00 . B B . 143 PHE O 1 1
1 1684 2 2 2 ASN C C 4.257 20.886 4.174 1.00 . B B . 144 ASN C 1 1
1 1685 2 2 2 ASN CA C 4.028 22.366 4.444 1.00 . B B . 144 ASN CA 1 1
1 1686 2 2 2 ASN CB C 4.815 22.793 5.689 1.00 . B B . 144 ASN CB 1 1
1 1687 2 2 2 ASN CG C 4.711 24.279 5.976 1.00 . B B . 144 ASN CG 1 1
1 1688 2 2 2 ASN H H 2.223 22.770 5.480 1.00 . B B . 144 ASN H 1 1
1 1689 2 2 2 ASN HA H 4.390 22.925 3.595 1.00 . B B . 144 ASN HA 1 1
1 1690 2 2 2 ASN HB2 H 4.442 22.257 6.548 1.00 . B B . 144 ASN HB2 1 1
1 1691 2 2 2 ASN HB3 H 5.858 22.548 5.547 1.00 . B B . 144 ASN HB3 1 1
1 1692 2 2 2 ASN HD21 H 5.080 23.956 7.898 1.00 . B B . 144 ASN HD21 1 1
1 1693 2 2 2 ASN HD22 H 4.829 25.604 7.449 1.00 . B B . 144 ASN HD22 1 1
1 1694 2 2 2 ASN N N 2.602 22.657 4.585 1.00 . B B . 144 ASN N 1 1
1 1695 2 2 2 ASN ND2 N 4.888 24.650 7.232 1.00 . B B . 144 ASN ND2 1 1
1 1696 2 2 2 ASN O O 4.381 20.089 5.108 1.00 . B B . 144 ASN O 1 1
1 1697 2 2 2 ASN OD1 O 4.487 25.089 5.076 1.00 . B B . 144 ASN OD1 1 1
1 1698 2 2 3 TYR C C 3.621 18.146 3.141 1.00 . B B . 145 TYR C 1 1
1 1699 2 2 3 TYR CA C 4.484 19.172 2.390 1.00 . B B . 145 TYR CA 1 1
1 1700 2 2 3 TYR CB C 5.972 18.746 2.366 1.00 . B B . 145 TYR CB 1 1
1 1701 2 2 3 TYR CD1 C 6.644 17.882 4.654 1.00 . B B . 145 TYR CD1 1 1
1 1702 2 2 3 TYR CD2 C 7.546 19.966 3.928 1.00 . B B . 145 TYR CD2 1 1
1 1703 2 2 3 TYR CE1 C 7.350 17.989 5.840 1.00 . B B . 145 TYR CE1 1 1
1 1704 2 2 3 TYR CE2 C 8.251 20.078 5.110 1.00 . B B . 145 TYR CE2 1 1
1 1705 2 2 3 TYR CG C 6.727 18.869 3.678 1.00 . B B . 145 TYR CG 1 1
1 1706 2 2 3 TYR CZ C 8.152 19.088 6.061 1.00 . B B . 145 TYR CZ 1 1
1 1707 2 2 3 TYR H H 4.244 21.270 2.219 1.00 . B B . 145 TYR H 1 1
1 1708 2 2 3 TYR HA H 4.138 19.182 1.367 1.00 . B B . 145 TYR HA 1 1
1 1709 2 2 3 TYR HB2 H 6.029 17.713 2.063 1.00 . B B . 145 TYR HB2 1 1
1 1710 2 2 3 TYR HB3 H 6.488 19.351 1.633 1.00 . B B . 145 TYR HB3 1 1
1 1711 2 2 3 TYR HD1 H 6.015 17.023 4.478 1.00 . B B . 145 TYR HD1 1 1
1 1712 2 2 3 TYR HD2 H 7.622 20.742 3.185 1.00 . B B . 145 TYR HD2 1 1
1 1713 2 2 3 TYR HE1 H 7.270 17.214 6.587 1.00 . B B . 145 TYR HE1 1 1
1 1714 2 2 3 TYR HE2 H 8.881 20.940 5.284 1.00 . B B . 145 TYR HE2 1 1
1 1715 2 2 3 TYR HH H 8.894 20.123 7.510 1.00 . B B . 145 TYR HH 1 1
1 1716 2 2 3 TYR N N 4.313 20.548 2.883 1.00 . B B . 145 TYR N 1 1
1 1717 2 2 3 TYR O O 2.653 18.495 3.820 1.00 . B B . 145 TYR O 1 1
1 1718 2 2 3 TYR OH O 8.867 19.194 7.233 1.00 . B B . 145 TYR OH 1 1
1 1719 2 2 4 GLU C C 4.071 14.548 3.699 1.00 . B B . 146 GLU C 1 1
1 1720 2 2 4 GLU CA C 3.184 15.778 3.546 1.00 . B B . 146 GLU CA 1 1
1 1721 2 2 4 GLU CB C 1.998 15.462 2.632 1.00 . B B . 146 GLU CB 1 1
1 1722 2 2 4 GLU CD C 1.243 15.045 0.261 1.00 . B B . 146 GLU CD 1 1
1 1723 2 2 4 GLU CG C 2.416 15.152 1.201 1.00 . B B . 146 GLU CG 1 1
1 1724 2 2 4 GLU H H 4.737 16.661 2.417 1.00 . B B . 146 GLU H 1 1
1 1725 2 2 4 GLU HA H 2.821 16.087 4.515 1.00 . B B . 146 GLU HA 1 1
1 1726 2 2 4 GLU HB2 H 1.464 14.609 3.027 1.00 . B B . 146 GLU HB2 1 1
1 1727 2 2 4 GLU HB3 H 1.335 16.314 2.612 1.00 . B B . 146 GLU HB3 1 1
1 1728 2 2 4 GLU HG2 H 3.062 15.944 0.853 1.00 . B B . 146 GLU HG2 1 1
1 1729 2 2 4 GLU HG3 H 2.958 14.217 1.189 1.00 . B B . 146 GLU HG3 1 1
1 1730 2 2 4 GLU N N 3.953 16.874 2.967 1.00 . B B . 146 GLU N 1 1
1 1731 2 2 4 GLU O O 3.588 13.420 3.819 1.00 . B B . 146 GLU O 1 1
1 1732 2 2 4 GLU OE1 O 0.648 13.952 0.168 1.00 . B B . 146 GLU OE1 1 1
1 1733 2 2 4 GLU OE2 O 0.922 16.052 -0.403 1.00 . B B . 146 GLU OE2 1 1
1 1734 2 2 5 SER C C 6.775 13.246 5.039 1.00 . B B . 147 SER C 1 1
1 1735 2 2 5 SER CA C 6.345 13.708 3.650 1.00 . B B . 147 SER CA 1 1
1 1736 2 2 5 SER CB C 7.556 14.178 2.855 1.00 . B B . 147 SER CB 1 1
1 1737 2 2 5 SER H H 5.689 15.706 3.775 1.00 . B B . 147 SER H 1 1
1 1738 2 2 5 SER HA H 5.889 12.876 3.133 1.00 . B B . 147 SER HA 1 1
1 1739 2 2 5 SER HB2 H 8.154 14.837 3.466 1.00 . B B . 147 SER HB2 1 1
1 1740 2 2 5 SER HB3 H 8.146 13.322 2.559 1.00 . B B . 147 SER HB3 1 1
1 1741 2 2 5 SER HG H 7.916 15.042 1.132 1.00 . B B . 147 SER HG 1 1
1 1742 2 2 5 SER N N 5.372 14.782 3.713 1.00 . B B . 147 SER N 1 1
1 1743 2 2 5 SER O O 7.264 14.035 5.848 1.00 . B B . 147 SER O 1 1
1 1744 2 2 5 SER OG O 7.146 14.878 1.690 1.00 . B B . 147 SER OG 1 1
1 1745 2 2 6 THR C C 7.544 9.937 6.179 1.00 . B B . 148 THR C 1 1
1 1746 2 2 6 THR CA C 7.046 11.339 6.521 1.00 . B B . 148 THR CA 1 1
1 1747 2 2 6 THR CB C 5.942 11.274 7.609 1.00 . B B . 148 THR CB 1 1
1 1748 2 2 6 THR CG2 C 4.755 10.433 7.151 1.00 . B B . 148 THR CG2 1 1
1 1749 2 2 6 THR H H 6.053 11.430 4.663 1.00 . B B . 148 THR H 1 1
1 1750 2 2 6 THR HA H 7.873 11.926 6.898 1.00 . B B . 148 THR HA 1 1
1 1751 2 2 6 THR HB H 5.592 12.280 7.797 1.00 . B B . 148 THR HB 1 1
1 1752 2 2 6 THR HG1 H 7.002 9.959 8.633 1.00 . B B . 148 THR HG1 1 1
1 1753 2 2 6 THR HG21 H 5.088 9.428 6.932 1.00 . B B . 148 THR HG21 1 1
1 1754 2 2 6 THR HG22 H 4.322 10.869 6.264 1.00 . B B . 148 THR HG22 1 1
1 1755 2 2 6 THR HG23 H 4.011 10.400 7.935 1.00 . B B . 148 THR HG23 1 1
1 1756 2 2 6 THR N N 6.559 11.970 5.306 1.00 . B B . 148 THR N 1 1
1 1757 2 2 6 THR O O 7.818 9.115 7.056 1.00 . B B . 148 THR O 1 1
1 1758 2 2 6 THR OG1 O 6.469 10.734 8.829 1.00 . B B . 148 THR OG1 1 1
1 1759 2 2 7 ASP C C 9.519 8.139 4.329 1.00 . B B . 149 ASP C 1 1
1 1760 2 2 7 ASP CA C 8.007 8.372 4.368 1.00 . B B . 149 ASP CA 1 1
1 1761 2 2 7 ASP CB C 7.419 8.207 2.965 1.00 . B B . 149 ASP CB 1 1
1 1762 2 2 7 ASP CG C 8.029 9.179 1.980 1.00 . B B . 149 ASP CG 1 1
1 1763 2 2 7 ASP H H 7.597 10.435 4.245 1.00 . B B . 149 ASP H 1 1
1 1764 2 2 7 ASP HA H 7.556 7.643 5.024 1.00 . B B . 149 ASP HA 1 1
1 1765 2 2 7 ASP HB2 H 7.607 7.204 2.614 1.00 . B B . 149 ASP HB2 1 1
1 1766 2 2 7 ASP HB3 H 6.352 8.381 3.003 1.00 . B B . 149 ASP HB3 1 1
1 1767 2 2 7 ASP N N 7.689 9.694 4.881 1.00 . B B . 149 ASP N 1 1
1 1768 2 2 7 ASP O O 10.307 9.074 4.164 1.00 . B B . 149 ASP O 1 1
1 1769 2 2 7 ASP OD1 O 9.060 8.839 1.369 1.00 . B B . 149 ASP OD1 1 1
1 1770 2 2 7 ASP OD2 O 7.495 10.300 1.844 1.00 . B B . 149 ASP OD2 1 1
1 1771 2 2 8 PRO C C 12.075 6.660 3.165 1.00 . B B . 150 PRO C 1 1
1 1772 2 2 8 PRO CA C 11.351 6.482 4.501 1.00 . B B . 150 PRO CA 1 1
1 1773 2 2 8 PRO CB C 11.308 5.001 4.881 1.00 . B B . 150 PRO CB 1 1
1 1774 2 2 8 PRO CD C 9.042 5.707 4.615 1.00 . B B . 150 PRO CD 1 1
1 1775 2 2 8 PRO CG C 9.963 4.533 4.449 1.00 . B B . 150 PRO CG 1 1
1 1776 2 2 8 PRO HA H 11.883 7.026 5.260 1.00 . B B . 150 PRO HA 1 1
1 1777 2 2 8 PRO HB2 H 12.096 4.474 4.361 1.00 . B B . 150 PRO HB2 1 1
1 1778 2 2 8 PRO HB3 H 11.440 4.896 5.946 1.00 . B B . 150 PRO HB3 1 1
1 1779 2 2 8 PRO HD2 H 8.286 5.704 3.844 1.00 . B B . 150 PRO HD2 1 1
1 1780 2 2 8 PRO HD3 H 8.586 5.694 5.593 1.00 . B B . 150 PRO HD3 1 1
1 1781 2 2 8 PRO HG2 H 9.995 4.228 3.413 1.00 . B B . 150 PRO HG2 1 1
1 1782 2 2 8 PRO HG3 H 9.640 3.713 5.074 1.00 . B B . 150 PRO HG3 1 1
1 1783 2 2 8 PRO N N 9.935 6.872 4.467 1.00 . B B . 150 PRO N 1 1
1 1784 2 2 8 PRO O O 13.255 6.328 3.048 1.00 . B B . 150 PRO O 1 1
1 1785 2 2 9 PHE C C 12.412 8.688 0.561 1.00 . B B . 151 PHE C 1 1
1 1786 2 2 9 PHE CA C 11.942 7.261 0.822 1.00 . B B . 151 PHE CA 1 1
1 1787 2 2 9 PHE CB C 10.915 6.836 -0.231 1.00 . B B . 151 PHE CB 1 1
1 1788 2 2 9 PHE CD1 C 11.034 4.340 -0.020 1.00 . B B . 151 PHE CD1 1 1
1 1789 2 2 9 PHE CD2 C 8.977 5.424 0.501 1.00 . B B . 151 PHE CD2 1 1
1 1790 2 2 9 PHE CE1 C 10.471 3.119 0.293 1.00 . B B . 151 PHE CE1 1 1
1 1791 2 2 9 PHE CE2 C 8.414 4.208 0.821 1.00 . B B . 151 PHE CE2 1 1
1 1792 2 2 9 PHE CG C 10.293 5.505 0.078 1.00 . B B . 151 PHE CG 1 1
1 1793 2 2 9 PHE CZ C 9.161 3.053 0.715 1.00 . B B . 151 PHE CZ 1 1
1 1794 2 2 9 PHE H H 10.441 7.428 2.306 1.00 . B B . 151 PHE H 1 1
1 1795 2 2 9 PHE HA H 12.794 6.600 0.764 1.00 . B B . 151 PHE HA 1 1
1 1796 2 2 9 PHE HB2 H 10.126 7.573 -0.275 1.00 . B B . 151 PHE HB2 1 1
1 1797 2 2 9 PHE HB3 H 11.397 6.768 -1.197 1.00 . B B . 151 PHE HB3 1 1
1 1798 2 2 9 PHE HD1 H 12.061 4.390 -0.351 1.00 . B B . 151 PHE HD1 1 1
1 1799 2 2 9 PHE HD2 H 8.386 6.325 0.573 1.00 . B B . 151 PHE HD2 1 1
1 1800 2 2 9 PHE HE1 H 11.058 2.218 0.213 1.00 . B B . 151 PHE HE1 1 1
1 1801 2 2 9 PHE HE2 H 7.391 4.159 1.155 1.00 . B B . 151 PHE HE2 1 1
1 1802 2 2 9 PHE HZ H 8.722 2.098 0.965 1.00 . B B . 151 PHE HZ 1 1
1 1803 2 2 9 PHE N N 11.369 7.135 2.154 1.00 . B B . 151 PHE N 1 1
1 1804 2 2 9 PHE O O 13.524 8.905 0.081 1.00 . B B . 151 PHE O 1 1
1 1805 2 2 10 THR C C 12.688 11.736 1.700 1.00 . B B . 152 THR C 1 1
1 1806 2 2 10 THR CA C 11.885 11.053 0.592 1.00 . B B . 152 THR CA 1 1
1 1807 2 2 10 THR CB C 10.598 11.856 0.323 1.00 . B B . 152 THR CB 1 1
1 1808 2 2 10 THR CG2 C 9.860 11.307 -0.885 1.00 . B B . 152 THR CG2 1 1
1 1809 2 2 10 THR H H 10.740 9.440 1.372 1.00 . B B . 152 THR H 1 1
1 1810 2 2 10 THR HA H 12.474 11.058 -0.313 1.00 . B B . 152 THR HA 1 1
1 1811 2 2 10 THR HB H 10.871 12.883 0.122 1.00 . B B . 152 THR HB 1 1
1 1812 2 2 10 THR HG1 H 9.094 11.090 1.376 1.00 . B B . 152 THR HG1 1 1
1 1813 2 2 10 THR HG21 H 10.495 11.373 -1.758 1.00 . B B . 152 THR HG21 1 1
1 1814 2 2 10 THR HG22 H 8.963 11.882 -1.049 1.00 . B B . 152 THR HG22 1 1
1 1815 2 2 10 THR HG23 H 9.599 10.273 -0.710 1.00 . B B . 152 THR HG23 1 1
1 1816 2 2 10 THR N N 11.584 9.661 0.908 1.00 . B B . 152 THR N 1 1
1 1817 2 2 10 THR O O 12.675 12.961 1.827 1.00 . B B . 152 THR O 1 1
1 1818 2 2 10 THR OG1 O 9.736 11.821 1.469 1.00 . B B . 152 THR OG1 1 1
1 1819 2 2 11 ALA C C 15.647 11.682 3.232 1.00 . B B . 153 ALA C 1 1
1 1820 2 2 11 ALA CA C 14.181 11.468 3.598 1.00 . B B . 153 ALA CA 1 1
1 1821 2 2 11 ALA CB C 14.062 10.529 4.788 1.00 . B B . 153 ALA CB 1 1
1 1822 2 2 11 ALA H H 13.452 9.988 2.272 1.00 . B B . 153 ALA H 1 1
1 1823 2 2 11 ALA HA H 13.749 12.418 3.876 1.00 . B B . 153 ALA HA 1 1
1 1824 2 2 11 ALA HB1 H 14.594 10.948 5.632 1.00 . B B . 153 ALA HB1 1 1
1 1825 2 2 11 ALA HB2 H 14.492 9.571 4.535 1.00 . B B . 153 ALA HB2 1 1
1 1826 2 2 11 ALA HB3 H 13.022 10.400 5.047 1.00 . B B . 153 ALA HB3 1 1
1 1827 2 2 11 ALA N N 13.419 10.946 2.471 1.00 . B B . 153 ALA N 1 1
1 1828 2 2 11 ALA O O 16.452 12.094 4.071 1.00 . B B . 153 ALA O 1 1
1 1829 2 2 12 LYS C C 17.417 12.184 0.136 1.00 . B B . 154 LYS C 1 1
1 1830 2 2 12 LYS CA C 17.369 11.556 1.523 1.00 . B B . 154 LYS CA 1 1
1 1831 2 2 12 LYS CB C 18.096 10.207 1.529 1.00 . B B . 154 LYS CB 1 1
1 1832 2 2 12 LYS CD C 19.418 8.517 2.853 1.00 . B B . 154 LYS CD 1 1
1 1833 2 2 12 LYS CE C 20.425 8.357 3.980 1.00 . B B . 154 LYS CE 1 1
1 1834 2 2 12 LYS CG C 18.809 9.910 2.840 1.00 . B B . 154 LYS CG 1 1
1 1835 2 2 12 LYS H H 15.312 11.098 1.351 1.00 . B B . 154 LYS H 1 1
1 1836 2 2 12 LYS HA H 17.869 12.221 2.211 1.00 . B B . 154 LYS HA 1 1
1 1837 2 2 12 LYS HB2 H 17.377 9.419 1.349 1.00 . B B . 154 LYS HB2 1 1
1 1838 2 2 12 LYS HB3 H 18.826 10.202 0.736 1.00 . B B . 154 LYS HB3 1 1
1 1839 2 2 12 LYS HD2 H 18.629 7.791 2.985 1.00 . B B . 154 LYS HD2 1 1
1 1840 2 2 12 LYS HD3 H 19.917 8.345 1.911 1.00 . B B . 154 LYS HD3 1 1
1 1841 2 2 12 LYS HE2 H 20.753 7.330 4.009 1.00 . B B . 154 LYS HE2 1 1
1 1842 2 2 12 LYS HE3 H 21.272 8.998 3.776 1.00 . B B . 154 LYS HE3 1 1
1 1843 2 2 12 LYS HG2 H 19.598 10.637 2.980 1.00 . B B . 154 LYS HG2 1 1
1 1844 2 2 12 LYS HG3 H 18.099 9.992 3.650 1.00 . B B . 154 LYS HG3 1 1
1 1845 2 2 12 LYS HZ1 H 19.498 9.700 5.286 1.00 . B B . 154 LYS HZ1 1 1
1 1846 2 2 12 LYS HZ2 H 20.573 8.626 6.045 1.00 . B B . 154 LYS HZ2 1 1
1 1847 2 2 12 LYS HZ3 H 19.055 8.084 5.539 1.00 . B B . 154 LYS HZ3 1 1
1 1848 2 2 12 LYS N N 15.996 11.404 1.984 1.00 . B B . 154 LYS N 1 1
1 1849 2 2 12 LYS NZ N 19.848 8.716 5.302 1.00 . B B . 154 LYS NZ 1 1
1 1850 2 2 12 LYS O O 17.872 13.341 0.028 1.00 . B B . 154 LYS O 1 1
1 1851 2 2 12 LYS OXT O 16.982 11.533 -0.833 1.00 . B B . 154 LYS OXT 1 1
1 1852 3 3 1 CA CA CA -0.608 2.880 6.767 1.00 . C A . 141 CA CA 1 1
2 1853 1 1 1 GLY C C -29.728 2.838 -3.137 1.00 . A A . 35 GLY C 1 1
2 1854 1 1 1 GLY CA C -29.998 1.871 -4.272 1.00 . A A . 35 GLY CA 1 1
2 1855 1 1 1 GLY H1 H -28.970 0.733 -5.683 1.00 . A A . 35 GLY H1 1 1
2 1856 1 1 1 GLY H2 H -28.144 0.929 -4.218 1.00 . A A . 35 GLY H2 1 1
2 1857 1 1 1 GLY H3 H -28.230 2.211 -5.318 1.00 . A A . 35 GLY H3 1 1
2 1858 1 1 1 GLY HA2 H -30.613 2.361 -5.010 1.00 . A A . 35 GLY HA2 1 1
2 1859 1 1 1 GLY HA3 H -30.531 1.014 -3.884 1.00 . A A . 35 GLY HA3 1 1
2 1860 1 1 1 GLY N N -28.750 1.406 -4.918 1.00 . A A . 35 GLY N 1 1
2 1861 1 1 1 GLY O O -28.571 3.103 -2.812 1.00 . A A . 35 GLY O 1 1
2 1862 1 1 2 PRO C C -30.701 3.755 -0.040 1.00 . A A . 36 PRO C 1 1
2 1863 1 1 2 PRO CA C -30.671 4.364 -1.442 1.00 . A A . 36 PRO CA 1 1
2 1864 1 1 2 PRO CB C -31.917 5.211 -1.673 1.00 . A A . 36 PRO CB 1 1
2 1865 1 1 2 PRO CD C -32.198 3.088 -2.806 1.00 . A A . 36 PRO CD 1 1
2 1866 1 1 2 PRO CG C -32.945 4.244 -2.179 1.00 . A A . 36 PRO CG 1 1
2 1867 1 1 2 PRO HA H -29.791 4.975 -1.555 1.00 . A A . 36 PRO HA 1 1
2 1868 1 1 2 PRO HB2 H -32.225 5.666 -0.742 1.00 . A A . 36 PRO HB2 1 1
2 1869 1 1 2 PRO HB3 H -31.707 5.979 -2.405 1.00 . A A . 36 PRO HB3 1 1
2 1870 1 1 2 PRO HD2 H -32.503 2.154 -2.358 1.00 . A A . 36 PRO HD2 1 1
2 1871 1 1 2 PRO HD3 H -32.369 3.067 -3.872 1.00 . A A . 36 PRO HD3 1 1
2 1872 1 1 2 PRO HG2 H -33.549 3.888 -1.356 1.00 . A A . 36 PRO HG2 1 1
2 1873 1 1 2 PRO HG3 H -33.568 4.729 -2.916 1.00 . A A . 36 PRO HG3 1 1
2 1874 1 1 2 PRO N N -30.786 3.375 -2.507 1.00 . A A . 36 PRO N 1 1
2 1875 1 1 2 PRO O O -30.909 4.464 0.946 1.00 . A A . 36 PRO O 1 1
2 1876 1 1 3 LEU C C -29.273 1.032 1.647 1.00 . A A . 37 LEU C 1 1
2 1877 1 1 3 LEU CA C -30.571 1.764 1.334 1.00 . A A . 37 LEU CA 1 1
2 1878 1 1 3 LEU CB C -31.740 0.782 1.334 1.00 . A A . 37 LEU CB 1 1
2 1879 1 1 3 LEU CD1 C -32.408 1.094 3.727 1.00 . A A . 37 LEU CD1 1 1
2 1880 1 1 3 LEU CD2 C -33.061 -0.982 2.506 1.00 . A A . 37 LEU CD2 1 1
2 1881 1 1 3 LEU CG C -31.996 0.084 2.667 1.00 . A A . 37 LEU CG 1 1
2 1882 1 1 3 LEU H H -30.277 1.938 -0.758 1.00 . A A . 37 LEU H 1 1
2 1883 1 1 3 LEU HA H -30.743 2.508 2.096 1.00 . A A . 37 LEU HA 1 1
2 1884 1 1 3 LEU HB2 H -32.635 1.322 1.056 1.00 . A A . 37 LEU HB2 1 1
2 1885 1 1 3 LEU HB3 H -31.550 0.026 0.587 1.00 . A A . 37 LEU HB3 1 1
2 1886 1 1 3 LEU HD11 H -31.625 1.831 3.844 1.00 . A A . 37 LEU HD11 1 1
2 1887 1 1 3 LEU HD12 H -32.568 0.586 4.667 1.00 . A A . 37 LEU HD12 1 1
2 1888 1 1 3 LEU HD13 H -33.321 1.584 3.419 1.00 . A A . 37 LEU HD13 1 1
2 1889 1 1 3 LEU HD21 H -33.982 -0.521 2.187 1.00 . A A . 37 LEU HD21 1 1
2 1890 1 1 3 LEU HD22 H -33.217 -1.481 3.450 1.00 . A A . 37 LEU HD22 1 1
2 1891 1 1 3 LEU HD23 H -32.742 -1.700 1.767 1.00 . A A . 37 LEU HD23 1 1
2 1892 1 1 3 LEU HG H -31.085 -0.395 2.999 1.00 . A A . 37 LEU HG 1 1
2 1893 1 1 3 LEU N N -30.493 2.449 0.051 1.00 . A A . 37 LEU N 1 1
2 1894 1 1 3 LEU O O -28.770 1.088 2.769 1.00 . A A . 37 LEU O 1 1
2 1895 1 1 4 GLY C C -26.355 0.198 0.060 1.00 . A A . 38 GLY C 1 1
2 1896 1 1 4 GLY CA C -27.507 -0.389 0.849 1.00 . A A . 38 GLY CA 1 1
2 1897 1 1 4 GLY H H -29.185 0.332 -0.222 1.00 . A A . 38 GLY H 1 1
2 1898 1 1 4 GLY HA2 H -27.255 -0.370 1.900 1.00 . A A . 38 GLY HA2 1 1
2 1899 1 1 4 GLY HA3 H -27.656 -1.412 0.540 1.00 . A A . 38 GLY HA3 1 1
2 1900 1 1 4 GLY N N -28.737 0.345 0.653 1.00 . A A . 38 GLY N 1 1
2 1901 1 1 4 GLY O O -26.568 0.882 -0.944 1.00 . A A . 38 GLY O 1 1
2 1902 1 1 5 SER C C -23.469 -0.607 -1.193 1.00 . A A . 39 SER C 1 1
2 1903 1 1 5 SER CA C -23.944 0.409 -0.154 1.00 . A A . 39 SER CA 1 1
2 1904 1 1 5 SER CB C -22.859 0.670 0.892 1.00 . A A . 39 SER CB 1 1
2 1905 1 1 5 SER H H -25.047 -0.582 1.343 1.00 . A A . 39 SER H 1 1
2 1906 1 1 5 SER HA H -24.181 1.335 -0.652 1.00 . A A . 39 SER HA 1 1
2 1907 1 1 5 SER HB2 H -21.893 0.707 0.408 1.00 . A A . 39 SER HB2 1 1
2 1908 1 1 5 SER HB3 H -23.053 1.613 1.384 1.00 . A A . 39 SER HB3 1 1
2 1909 1 1 5 SER HG H -22.204 -1.049 1.605 1.00 . A A . 39 SER HG 1 1
2 1910 1 1 5 SER N N -25.144 -0.060 0.520 1.00 . A A . 39 SER N 1 1
2 1911 1 1 5 SER O O -24.067 -1.673 -1.352 1.00 . A A . 39 SER O 1 1
2 1912 1 1 5 SER OG O -22.842 -0.360 1.870 1.00 . A A . 39 SER OG 1 1
2 1913 1 1 6 ASP C C -20.650 -1.924 -2.379 1.00 . A A . 40 ASP C 1 1
2 1914 1 1 6 ASP CA C -21.864 -1.177 -2.913 1.00 . A A . 40 ASP CA 1 1
2 1915 1 1 6 ASP CB C -21.516 -0.433 -4.212 1.00 . A A . 40 ASP CB 1 1
2 1916 1 1 6 ASP CG C -20.488 0.671 -4.033 1.00 . A A . 40 ASP CG 1 1
2 1917 1 1 6 ASP H H -21.968 0.591 -1.756 1.00 . A A . 40 ASP H 1 1
2 1918 1 1 6 ASP HA H -22.632 -1.903 -3.133 1.00 . A A . 40 ASP HA 1 1
2 1919 1 1 6 ASP HB2 H -21.126 -1.142 -4.926 1.00 . A A . 40 ASP HB2 1 1
2 1920 1 1 6 ASP HB3 H -22.420 0.006 -4.612 1.00 . A A . 40 ASP HB3 1 1
2 1921 1 1 6 ASP N N -22.403 -0.276 -1.908 1.00 . A A . 40 ASP N 1 1
2 1922 1 1 6 ASP O O -19.777 -1.347 -1.726 1.00 . A A . 40 ASP O 1 1
2 1923 1 1 6 ASP OD1 O -20.872 1.771 -3.578 1.00 . A A . 40 ASP OD1 1 1
2 1924 1 1 6 ASP OD2 O -19.308 0.465 -4.384 1.00 . A A . 40 ASP OD2 1 1
2 1925 1 1 7 ASP C C -18.689 -4.454 -3.438 1.00 . A A . 41 ASP C 1 1
2 1926 1 1 7 ASP CA C -19.511 -4.065 -2.222 1.00 . A A . 41 ASP CA 1 1
2 1927 1 1 7 ASP CB C -19.993 -5.328 -1.499 1.00 . A A . 41 ASP CB 1 1
2 1928 1 1 7 ASP CG C -20.727 -5.020 -0.214 1.00 . A A . 41 ASP CG 1 1
2 1929 1 1 7 ASP H H -21.382 -3.629 -3.110 1.00 . A A . 41 ASP H 1 1
2 1930 1 1 7 ASP HA H -18.891 -3.488 -1.552 1.00 . A A . 41 ASP HA 1 1
2 1931 1 1 7 ASP HB2 H -20.660 -5.875 -2.148 1.00 . A A . 41 ASP HB2 1 1
2 1932 1 1 7 ASP HB3 H -19.141 -5.946 -1.262 1.00 . A A . 41 ASP HB3 1 1
2 1933 1 1 7 ASP N N -20.628 -3.224 -2.629 1.00 . A A . 41 ASP N 1 1
2 1934 1 1 7 ASP O O -19.210 -5.040 -4.385 1.00 . A A . 41 ASP O 1 1
2 1935 1 1 7 ASP OD1 O -20.080 -4.552 0.749 1.00 . A A . 41 ASP OD1 1 1
2 1936 1 1 7 ASP OD2 O -21.956 -5.237 -0.158 1.00 . A A . 41 ASP OD2 1 1
2 1937 1 1 8 VAL C C -15.573 -5.528 -4.229 1.00 . A A . 42 VAL C 1 1
2 1938 1 1 8 VAL CA C -16.541 -4.390 -4.546 1.00 . A A . 42 VAL CA 1 1
2 1939 1 1 8 VAL CB C -15.757 -3.117 -4.954 1.00 . A A . 42 VAL CB 1 1
2 1940 1 1 8 VAL CG1 C -14.877 -2.620 -3.811 1.00 . A A . 42 VAL CG1 1 1
2 1941 1 1 8 VAL CG2 C -14.929 -3.362 -6.209 1.00 . A A . 42 VAL CG2 1 1
2 1942 1 1 8 VAL H H -17.043 -3.682 -2.623 1.00 . A A . 42 VAL H 1 1
2 1943 1 1 8 VAL HA H -17.162 -4.686 -5.378 1.00 . A A . 42 VAL HA 1 1
2 1944 1 1 8 VAL HB H -16.475 -2.340 -5.180 1.00 . A A . 42 VAL HB 1 1
2 1945 1 1 8 VAL HG11 H -14.345 -1.734 -4.123 1.00 . A A . 42 VAL HG11 1 1
2 1946 1 1 8 VAL HG12 H -14.170 -3.388 -3.539 1.00 . A A . 42 VAL HG12 1 1
2 1947 1 1 8 VAL HG13 H -15.498 -2.385 -2.957 1.00 . A A . 42 VAL HG13 1 1
2 1948 1 1 8 VAL HG21 H -14.206 -4.142 -6.017 1.00 . A A . 42 VAL HG21 1 1
2 1949 1 1 8 VAL HG22 H -14.415 -2.454 -6.482 1.00 . A A . 42 VAL HG22 1 1
2 1950 1 1 8 VAL HG23 H -15.579 -3.664 -7.016 1.00 . A A . 42 VAL HG23 1 1
2 1951 1 1 8 VAL N N -17.413 -4.118 -3.418 1.00 . A A . 42 VAL N 1 1
2 1952 1 1 8 VAL O O -15.159 -5.705 -3.082 1.00 . A A . 42 VAL O 1 1
2 1953 1 1 9 GLU C C -12.866 -6.717 -5.019 1.00 . A A . 43 GLU C 1 1
2 1954 1 1 9 GLU CA C -14.243 -7.356 -5.094 1.00 . A A . 43 GLU CA 1 1
2 1955 1 1 9 GLU CB C -14.297 -8.349 -6.260 1.00 . A A . 43 GLU CB 1 1
2 1956 1 1 9 GLU CD C -13.707 -8.753 -8.686 1.00 . A A . 43 GLU CD 1 1
2 1957 1 1 9 GLU CG C -14.004 -7.723 -7.617 1.00 . A A . 43 GLU CG 1 1
2 1958 1 1 9 GLU H H -15.678 -6.194 -6.109 1.00 . A A . 43 GLU H 1 1
2 1959 1 1 9 GLU HA H -14.438 -7.879 -4.169 1.00 . A A . 43 GLU HA 1 1
2 1960 1 1 9 GLU HB2 H -13.569 -9.129 -6.086 1.00 . A A . 43 GLU HB2 1 1
2 1961 1 1 9 GLU HB3 H -15.282 -8.790 -6.294 1.00 . A A . 43 GLU HB3 1 1
2 1962 1 1 9 GLU HG2 H -14.863 -7.146 -7.926 1.00 . A A . 43 GLU HG2 1 1
2 1963 1 1 9 GLU HG3 H -13.150 -7.069 -7.518 1.00 . A A . 43 GLU HG3 1 1
2 1964 1 1 9 GLU N N -15.245 -6.318 -5.243 1.00 . A A . 43 GLU N 1 1
2 1965 1 1 9 GLU O O -12.522 -5.857 -5.836 1.00 . A A . 43 GLU O 1 1
2 1966 1 1 9 GLU OE1 O -12.630 -9.388 -8.623 1.00 . A A . 43 GLU OE1 1 1
2 1967 1 1 9 GLU OE2 O -14.541 -8.932 -9.597 1.00 . A A . 43 GLU OE2 1 1
2 1968 1 1 10 TRP C C -9.828 -7.233 -4.915 1.00 . A A . 44 TRP C 1 1
2 1969 1 1 10 TRP CA C -10.750 -6.556 -3.907 1.00 . A A . 44 TRP CA 1 1
2 1970 1 1 10 TRP CB C -10.221 -6.727 -2.482 1.00 . A A . 44 TRP CB 1 1
2 1971 1 1 10 TRP CD1 C -9.376 -4.312 -2.480 1.00 . A A . 44 TRP CD1 1 1
2 1972 1 1 10 TRP CD2 C -8.234 -5.667 -1.118 1.00 . A A . 44 TRP CD2 1 1
2 1973 1 1 10 TRP CE2 C -7.678 -4.377 -1.038 1.00 . A A . 44 TRP CE2 1 1
2 1974 1 1 10 TRP CE3 C -7.678 -6.690 -0.343 1.00 . A A . 44 TRP CE3 1 1
2 1975 1 1 10 TRP CG C -9.314 -5.608 -2.059 1.00 . A A . 44 TRP CG 1 1
2 1976 1 1 10 TRP CH2 C -6.079 -5.100 0.540 1.00 . A A . 44 TRP CH2 1 1
2 1977 1 1 10 TRP CZ2 C -6.596 -4.081 -0.212 1.00 . A A . 44 TRP CZ2 1 1
2 1978 1 1 10 TRP CZ3 C -6.611 -6.391 0.480 1.00 . A A . 44 TRP CZ3 1 1
2 1979 1 1 10 TRP H H -12.405 -7.765 -3.380 1.00 . A A . 44 TRP H 1 1
2 1980 1 1 10 TRP HA H -10.803 -5.502 -4.139 1.00 . A A . 44 TRP HA 1 1
2 1981 1 1 10 TRP HB2 H -11.054 -6.765 -1.795 1.00 . A A . 44 TRP HB2 1 1
2 1982 1 1 10 TRP HB3 H -9.666 -7.651 -2.419 1.00 . A A . 44 TRP HB3 1 1
2 1983 1 1 10 TRP HD1 H -10.095 -3.942 -3.194 1.00 . A A . 44 TRP HD1 1 1
2 1984 1 1 10 TRP HE1 H -8.221 -2.613 -2.036 1.00 . A A . 44 TRP HE1 1 1
2 1985 1 1 10 TRP HE3 H -8.072 -7.695 -0.377 1.00 . A A . 44 TRP HE3 1 1
2 1986 1 1 10 TRP HH2 H -5.243 -4.913 1.199 1.00 . A A . 44 TRP HH2 1 1
2 1987 1 1 10 TRP HZ2 H -6.175 -3.090 -0.152 1.00 . A A . 44 TRP HZ2 1 1
2 1988 1 1 10 TRP HZ3 H -6.173 -7.167 1.090 1.00 . A A . 44 TRP HZ3 1 1
2 1989 1 1 10 TRP N N -12.081 -7.104 -4.033 1.00 . A A . 44 TRP N 1 1
2 1990 1 1 10 TRP NE1 N -8.386 -3.571 -1.884 1.00 . A A . 44 TRP NE1 1 1
2 1991 1 1 10 TRP O O -9.569 -8.436 -4.822 1.00 . A A . 44 TRP O 1 1
2 1992 1 1 11 VAL C C -7.220 -7.552 -6.363 1.00 . A A . 45 VAL C 1 1
2 1993 1 1 11 VAL CA C -8.507 -6.982 -6.950 1.00 . A A . 45 VAL CA 1 1
2 1994 1 1 11 VAL CB C -8.161 -5.872 -7.964 1.00 . A A . 45 VAL CB 1 1
2 1995 1 1 11 VAL CG1 C -7.423 -6.442 -9.161 1.00 . A A . 45 VAL CG1 1 1
2 1996 1 1 11 VAL CG2 C -9.418 -5.139 -8.410 1.00 . A A . 45 VAL CG2 1 1
2 1997 1 1 11 VAL H H -9.635 -5.523 -5.926 1.00 . A A . 45 VAL H 1 1
2 1998 1 1 11 VAL HA H -9.040 -7.763 -7.466 1.00 . A A . 45 VAL HA 1 1
2 1999 1 1 11 VAL HB H -7.509 -5.162 -7.478 1.00 . A A . 45 VAL HB 1 1
2 2000 1 1 11 VAL HG11 H -8.047 -7.178 -9.647 1.00 . A A . 45 VAL HG11 1 1
2 2001 1 1 11 VAL HG12 H -6.510 -6.906 -8.830 1.00 . A A . 45 VAL HG12 1 1
2 2002 1 1 11 VAL HG13 H -7.195 -5.646 -9.854 1.00 . A A . 45 VAL HG13 1 1
2 2003 1 1 11 VAL HG21 H -10.095 -5.836 -8.882 1.00 . A A . 45 VAL HG21 1 1
2 2004 1 1 11 VAL HG22 H -9.150 -4.364 -9.114 1.00 . A A . 45 VAL HG22 1 1
2 2005 1 1 11 VAL HG23 H -9.898 -4.696 -7.552 1.00 . A A . 45 VAL HG23 1 1
2 2006 1 1 11 VAL N N -9.371 -6.466 -5.896 1.00 . A A . 45 VAL N 1 1
2 2007 1 1 11 VAL O O -6.701 -8.565 -6.827 1.00 . A A . 45 VAL O 1 1
2 2008 1 1 12 VAL C C -5.788 -8.540 -3.758 1.00 . A A . 46 VAL C 1 1
2 2009 1 1 12 VAL CA C -5.508 -7.334 -4.654 1.00 . A A . 46 VAL CA 1 1
2 2010 1 1 12 VAL CB C -4.907 -6.187 -3.814 1.00 . A A . 46 VAL CB 1 1
2 2011 1 1 12 VAL CG1 C -3.568 -6.594 -3.213 1.00 . A A . 46 VAL CG1 1 1
2 2012 1 1 12 VAL CG2 C -4.756 -4.936 -4.666 1.00 . A A . 46 VAL CG2 1 1
2 2013 1 1 12 VAL H H -7.192 -6.105 -4.993 1.00 . A A . 46 VAL H 1 1
2 2014 1 1 12 VAL HA H -4.793 -7.615 -5.414 1.00 . A A . 46 VAL HA 1 1
2 2015 1 1 12 VAL HB H -5.589 -5.966 -3.006 1.00 . A A . 46 VAL HB 1 1
2 2016 1 1 12 VAL HG11 H -2.871 -6.817 -4.006 1.00 . A A . 46 VAL HG11 1 1
2 2017 1 1 12 VAL HG12 H -3.704 -7.472 -2.597 1.00 . A A . 46 VAL HG12 1 1
2 2018 1 1 12 VAL HG13 H -3.180 -5.787 -2.611 1.00 . A A . 46 VAL HG13 1 1
2 2019 1 1 12 VAL HG21 H -4.124 -5.153 -5.517 1.00 . A A . 46 VAL HG21 1 1
2 2020 1 1 12 VAL HG22 H -4.307 -4.152 -4.077 1.00 . A A . 46 VAL HG22 1 1
2 2021 1 1 12 VAL HG23 H -5.727 -4.616 -5.012 1.00 . A A . 46 VAL HG23 1 1
2 2022 1 1 12 VAL N N -6.726 -6.902 -5.322 1.00 . A A . 46 VAL N 1 1
2 2023 1 1 12 VAL O O -4.879 -9.284 -3.392 1.00 . A A . 46 VAL O 1 1
2 2024 1 1 13 GLY C C -7.183 -11.203 -3.099 1.00 . A A . 47 GLY C 1 1
2 2025 1 1 13 GLY CA C -7.461 -9.817 -2.545 1.00 . A A . 47 GLY CA 1 1
2 2026 1 1 13 GLY H H -7.755 -8.180 -3.858 1.00 . A A . 47 GLY H 1 1
2 2027 1 1 13 GLY HA2 H -6.918 -9.697 -1.618 1.00 . A A . 47 GLY HA2 1 1
2 2028 1 1 13 GLY HA3 H -8.518 -9.729 -2.342 1.00 . A A . 47 GLY HA3 1 1
2 2029 1 1 13 GLY N N -7.066 -8.753 -3.453 1.00 . A A . 47 GLY N 1 1
2 2030 1 1 13 GLY O O -7.184 -12.183 -2.353 1.00 . A A . 47 GLY O 1 1
2 2031 1 1 14 LYS C C -5.236 -13.030 -4.660 1.00 . A A . 48 LYS C 1 1
2 2032 1 1 14 LYS CA C -6.635 -12.562 -5.041 1.00 . A A . 48 LYS CA 1 1
2 2033 1 1 14 LYS CB C -6.719 -12.448 -6.567 1.00 . A A . 48 LYS CB 1 1
2 2034 1 1 14 LYS CD C -9.242 -12.307 -6.563 1.00 . A A . 48 LYS CD 1 1
2 2035 1 1 14 LYS CE C -10.445 -11.780 -7.328 1.00 . A A . 48 LYS CE 1 1
2 2036 1 1 14 LYS CG C -7.947 -11.722 -7.096 1.00 . A A . 48 LYS CG 1 1
2 2037 1 1 14 LYS H H -6.921 -10.465 -4.938 1.00 . A A . 48 LYS H 1 1
2 2038 1 1 14 LYS HA H -7.357 -13.288 -4.693 1.00 . A A . 48 LYS HA 1 1
2 2039 1 1 14 LYS HB2 H -5.846 -11.920 -6.916 1.00 . A A . 48 LYS HB2 1 1
2 2040 1 1 14 LYS HB3 H -6.710 -13.444 -6.985 1.00 . A A . 48 LYS HB3 1 1
2 2041 1 1 14 LYS HD2 H -9.209 -13.381 -6.661 1.00 . A A . 48 LYS HD2 1 1
2 2042 1 1 14 LYS HD3 H -9.343 -12.040 -5.520 1.00 . A A . 48 LYS HD3 1 1
2 2043 1 1 14 LYS HE2 H -10.459 -12.238 -8.304 1.00 . A A . 48 LYS HE2 1 1
2 2044 1 1 14 LYS HE3 H -11.342 -12.050 -6.791 1.00 . A A . 48 LYS HE3 1 1
2 2045 1 1 14 LYS HG2 H -7.892 -10.683 -6.807 1.00 . A A . 48 LYS HG2 1 1
2 2046 1 1 14 LYS HG3 H -7.952 -11.794 -8.175 1.00 . A A . 48 LYS HG3 1 1
2 2047 1 1 14 LYS HZ1 H -11.298 -9.969 -7.936 1.00 . A A . 48 LYS HZ1 1 1
2 2048 1 1 14 LYS HZ2 H -9.615 -10.029 -8.114 1.00 . A A . 48 LYS HZ2 1 1
2 2049 1 1 14 LYS HZ3 H -10.296 -9.834 -6.572 1.00 . A A . 48 LYS HZ3 1 1
2 2050 1 1 14 LYS N N -6.923 -11.283 -4.400 1.00 . A A . 48 LYS N 1 1
2 2051 1 1 14 LYS NZ N -10.409 -10.300 -7.495 1.00 . A A . 48 LYS NZ 1 1
2 2052 1 1 14 LYS O O -4.942 -14.224 -4.668 1.00 . A A . 48 LYS O 1 1
2 2053 1 1 15 ASP C C -2.618 -11.701 -2.686 1.00 . A A . 49 ASP C 1 1
2 2054 1 1 15 ASP CA C -2.994 -12.389 -3.996 1.00 . A A . 49 ASP CA 1 1
2 2055 1 1 15 ASP CB C -2.103 -11.908 -5.152 1.00 . A A . 49 ASP CB 1 1
2 2056 1 1 15 ASP CG C -0.689 -12.453 -5.099 1.00 . A A . 49 ASP CG 1 1
2 2057 1 1 15 ASP H H -4.680 -11.151 -4.283 1.00 . A A . 49 ASP H 1 1
2 2058 1 1 15 ASP HA H -2.897 -13.459 -3.884 1.00 . A A . 49 ASP HA 1 1
2 2059 1 1 15 ASP HB2 H -2.545 -12.216 -6.087 1.00 . A A . 49 ASP HB2 1 1
2 2060 1 1 15 ASP HB3 H -2.051 -10.830 -5.127 1.00 . A A . 49 ASP HB3 1 1
2 2061 1 1 15 ASP N N -4.377 -12.081 -4.322 1.00 . A A . 49 ASP N 1 1
2 2062 1 1 15 ASP O O -1.466 -11.340 -2.453 1.00 . A A . 49 ASP O 1 1
2 2063 1 1 15 ASP OD1 O -0.521 -13.650 -4.789 1.00 . A A . 49 ASP OD1 1 1
2 2064 1 1 15 ASP OD2 O 0.258 -11.683 -5.382 1.00 . A A . 49 ASP OD2 1 1
2 2065 1 1 16 LYS C C -2.697 -11.826 0.490 1.00 . A A . 50 LYS C 1 1
2 2066 1 1 16 LYS CA C -3.408 -10.916 -0.516 1.00 . A A . 50 LYS CA 1 1
2 2067 1 1 16 LYS CB C -4.743 -10.434 0.069 1.00 . A A . 50 LYS CB 1 1
2 2068 1 1 16 LYS CD C -5.188 -9.298 2.294 1.00 . A A . 50 LYS CD 1 1
2 2069 1 1 16 LYS CE C -4.154 -9.863 3.257 1.00 . A A . 50 LYS CE 1 1
2 2070 1 1 16 LYS CG C -4.629 -9.151 0.883 1.00 . A A . 50 LYS CG 1 1
2 2071 1 1 16 LYS H H -4.480 -11.969 -2.012 1.00 . A A . 50 LYS H 1 1
2 2072 1 1 16 LYS HA H -2.777 -10.056 -0.698 1.00 . A A . 50 LYS HA 1 1
2 2073 1 1 16 LYS HB2 H -5.435 -10.256 -0.741 1.00 . A A . 50 LYS HB2 1 1
2 2074 1 1 16 LYS HB3 H -5.142 -11.208 0.709 1.00 . A A . 50 LYS HB3 1 1
2 2075 1 1 16 LYS HD2 H -5.499 -8.327 2.649 1.00 . A A . 50 LYS HD2 1 1
2 2076 1 1 16 LYS HD3 H -6.040 -9.962 2.263 1.00 . A A . 50 LYS HD3 1 1
2 2077 1 1 16 LYS HE2 H -3.840 -10.833 2.905 1.00 . A A . 50 LYS HE2 1 1
2 2078 1 1 16 LYS HE3 H -3.303 -9.195 3.277 1.00 . A A . 50 LYS HE3 1 1
2 2079 1 1 16 LYS HG2 H -3.587 -8.874 0.952 1.00 . A A . 50 LYS HG2 1 1
2 2080 1 1 16 LYS HG3 H -5.173 -8.368 0.373 1.00 . A A . 50 LYS HG3 1 1
2 2081 1 1 16 LYS HZ1 H -4.950 -9.057 5.021 1.00 . A A . 50 LYS HZ1 1 1
2 2082 1 1 16 LYS HZ2 H -3.965 -10.425 5.267 1.00 . A A . 50 LYS HZ2 1 1
2 2083 1 1 16 LYS HZ3 H -5.531 -10.610 4.645 1.00 . A A . 50 LYS HZ3 1 1
2 2084 1 1 16 LYS N N -3.602 -11.591 -1.798 1.00 . A A . 50 LYS N 1 1
2 2085 1 1 16 LYS NZ N -4.689 -10.001 4.641 1.00 . A A . 50 LYS NZ 1 1
2 2086 1 1 16 LYS O O -1.767 -11.379 1.155 1.00 . A A . 50 LYS O 1 1
2 2087 1 1 17 PRO C C -0.956 -14.186 1.285 1.00 . A A . 51 PRO C 1 1
2 2088 1 1 17 PRO CA C -2.455 -14.060 1.550 1.00 . A A . 51 PRO CA 1 1
2 2089 1 1 17 PRO CB C -3.158 -15.390 1.262 1.00 . A A . 51 PRO CB 1 1
2 2090 1 1 17 PRO CD C -4.274 -13.741 -0.038 1.00 . A A . 51 PRO CD 1 1
2 2091 1 1 17 PRO CG C -4.495 -15.003 0.744 1.00 . A A . 51 PRO CG 1 1
2 2092 1 1 17 PRO HA H -2.614 -13.784 2.583 1.00 . A A . 51 PRO HA 1 1
2 2093 1 1 17 PRO HB2 H -2.594 -15.949 0.530 1.00 . A A . 51 PRO HB2 1 1
2 2094 1 1 17 PRO HB3 H -3.238 -15.961 2.175 1.00 . A A . 51 PRO HB3 1 1
2 2095 1 1 17 PRO HD2 H -4.040 -13.969 -1.066 1.00 . A A . 51 PRO HD2 1 1
2 2096 1 1 17 PRO HD3 H -5.145 -13.103 0.021 1.00 . A A . 51 PRO HD3 1 1
2 2097 1 1 17 PRO HG2 H -4.881 -15.779 0.102 1.00 . A A . 51 PRO HG2 1 1
2 2098 1 1 17 PRO HG3 H -5.173 -14.822 1.568 1.00 . A A . 51 PRO HG3 1 1
2 2099 1 1 17 PRO N N -3.117 -13.111 0.636 1.00 . A A . 51 PRO N 1 1
2 2100 1 1 17 PRO O O -0.189 -14.542 2.178 1.00 . A A . 51 PRO O 1 1
2 2101 1 1 18 THR C C 1.606 -12.763 0.387 1.00 . A A . 52 THR C 1 1
2 2102 1 1 18 THR CA C 0.868 -13.916 -0.294 1.00 . A A . 52 THR CA 1 1
2 2103 1 1 18 THR CB C 1.044 -13.813 -1.820 1.00 . A A . 52 THR CB 1 1
2 2104 1 1 18 THR CG2 C 2.465 -14.159 -2.233 1.00 . A A . 52 THR CG2 1 1
2 2105 1 1 18 THR H H -1.200 -13.653 -0.628 1.00 . A A . 52 THR H 1 1
2 2106 1 1 18 THR HA H 1.286 -14.855 0.041 1.00 . A A . 52 THR HA 1 1
2 2107 1 1 18 THR HB H 0.829 -12.798 -2.126 1.00 . A A . 52 THR HB 1 1
2 2108 1 1 18 THR HG1 H -0.069 -14.367 -3.370 1.00 . A A . 52 THR HG1 1 1
2 2109 1 1 18 THR HG21 H 3.156 -13.488 -1.745 1.00 . A A . 52 THR HG21 1 1
2 2110 1 1 18 THR HG22 H 2.561 -14.059 -3.303 1.00 . A A . 52 THR HG22 1 1
2 2111 1 1 18 THR HG23 H 2.685 -15.177 -1.945 1.00 . A A . 52 THR HG23 1 1
2 2112 1 1 18 THR N N -0.541 -13.888 0.059 1.00 . A A . 52 THR N 1 1
2 2113 1 1 18 THR O O 2.651 -12.951 1.022 1.00 . A A . 52 THR O 1 1
2 2114 1 1 18 THR OG1 O 0.129 -14.703 -2.471 1.00 . A A . 52 THR OG1 1 1
2 2115 1 1 19 TYR C C 1.397 -10.468 2.438 1.00 . A A . 53 TYR C 1 1
2 2116 1 1 19 TYR CA C 1.616 -10.401 0.931 1.00 . A A . 53 TYR CA 1 1
2 2117 1 1 19 TYR CB C 0.999 -9.102 0.386 1.00 . A A . 53 TYR CB 1 1
2 2118 1 1 19 TYR CD1 C 1.700 -9.644 -1.994 1.00 . A A . 53 TYR CD1 1 1
2 2119 1 1 19 TYR CD2 C -0.359 -8.494 -1.653 1.00 . A A . 53 TYR CD2 1 1
2 2120 1 1 19 TYR CE1 C 1.487 -9.622 -3.359 1.00 . A A . 53 TYR CE1 1 1
2 2121 1 1 19 TYR CE2 C -0.576 -8.465 -3.014 1.00 . A A . 53 TYR CE2 1 1
2 2122 1 1 19 TYR CG C 0.779 -9.082 -1.116 1.00 . A A . 53 TYR CG 1 1
2 2123 1 1 19 TYR CZ C 0.344 -9.031 -3.864 1.00 . A A . 53 TYR CZ 1 1
2 2124 1 1 19 TYR H H 0.177 -11.483 -0.182 1.00 . A A . 53 TYR H 1 1
2 2125 1 1 19 TYR HA H 2.677 -10.408 0.725 1.00 . A A . 53 TYR HA 1 1
2 2126 1 1 19 TYR HB2 H 0.043 -8.945 0.859 1.00 . A A . 53 TYR HB2 1 1
2 2127 1 1 19 TYR HB3 H 1.654 -8.276 0.636 1.00 . A A . 53 TYR HB3 1 1
2 2128 1 1 19 TYR HD1 H 2.591 -10.105 -1.595 1.00 . A A . 53 TYR HD1 1 1
2 2129 1 1 19 TYR HD2 H -1.081 -8.048 -0.985 1.00 . A A . 53 TYR HD2 1 1
2 2130 1 1 19 TYR HE1 H 2.209 -10.068 -4.026 1.00 . A A . 53 TYR HE1 1 1
2 2131 1 1 19 TYR HE2 H -1.469 -8.004 -3.409 1.00 . A A . 53 TYR HE2 1 1
2 2132 1 1 19 TYR HH H 0.144 -9.925 -5.556 1.00 . A A . 53 TYR HH 1 1
2 2133 1 1 19 TYR N N 1.022 -11.574 0.305 1.00 . A A . 53 TYR N 1 1
2 2134 1 1 19 TYR O O 2.128 -9.858 3.211 1.00 . A A . 53 TYR O 1 1
2 2135 1 1 19 TYR OH O 0.120 -9.011 -5.224 1.00 . A A . 53 TYR OH 1 1
2 2136 1 1 20 ASP C C 1.130 -12.399 4.841 1.00 . A A . 54 ASP C 1 1
2 2137 1 1 20 ASP CA C 0.082 -11.465 4.244 1.00 . A A . 54 ASP CA 1 1
2 2138 1 1 20 ASP CB C -1.324 -12.063 4.372 1.00 . A A . 54 ASP CB 1 1
2 2139 1 1 20 ASP CG C -1.905 -11.962 5.772 1.00 . A A . 54 ASP CG 1 1
2 2140 1 1 20 ASP H H -0.179 -11.664 2.151 1.00 . A A . 54 ASP H 1 1
2 2141 1 1 20 ASP HA H 0.116 -10.513 4.753 1.00 . A A . 54 ASP HA 1 1
2 2142 1 1 20 ASP HB2 H -1.984 -11.543 3.695 1.00 . A A . 54 ASP HB2 1 1
2 2143 1 1 20 ASP HB3 H -1.289 -13.106 4.094 1.00 . A A . 54 ASP HB3 1 1
2 2144 1 1 20 ASP N N 0.388 -11.240 2.835 1.00 . A A . 54 ASP N 1 1
2 2145 1 1 20 ASP O O 1.578 -12.216 5.973 1.00 . A A . 54 ASP O 1 1
2 2146 1 1 20 ASP OD1 O -2.594 -10.958 6.060 1.00 . A A . 54 ASP OD1 1 1
2 2147 1 1 20 ASP OD2 O -1.728 -12.904 6.565 1.00 . A A . 54 ASP OD2 1 1
2 2148 1 1 21 GLU C C 3.879 -13.428 4.684 1.00 . A A . 55 GLU C 1 1
2 2149 1 1 21 GLU CA C 2.643 -14.266 4.381 1.00 . A A . 55 GLU CA 1 1
2 2150 1 1 21 GLU CB C 2.927 -15.198 3.200 1.00 . A A . 55 GLU CB 1 1
2 2151 1 1 21 GLU CD C 3.498 -17.466 4.156 1.00 . A A . 55 GLU CD 1 1
2 2152 1 1 21 GLU CG C 4.014 -16.233 3.450 1.00 . A A . 55 GLU CG 1 1
2 2153 1 1 21 GLU H H 1.043 -13.544 3.209 1.00 . A A . 55 GLU H 1 1
2 2154 1 1 21 GLU HA H 2.376 -14.849 5.250 1.00 . A A . 55 GLU HA 1 1
2 2155 1 1 21 GLU HB2 H 2.017 -15.725 2.954 1.00 . A A . 55 GLU HB2 1 1
2 2156 1 1 21 GLU HB3 H 3.221 -14.598 2.352 1.00 . A A . 55 GLU HB3 1 1
2 2157 1 1 21 GLU HG2 H 4.430 -16.534 2.499 1.00 . A A . 55 GLU HG2 1 1
2 2158 1 1 21 GLU HG3 H 4.787 -15.784 4.055 1.00 . A A . 55 GLU HG3 1 1
2 2159 1 1 21 GLU N N 1.528 -13.389 4.046 1.00 . A A . 55 GLU N 1 1
2 2160 1 1 21 GLU O O 4.500 -13.564 5.742 1.00 . A A . 55 GLU O 1 1
2 2161 1 1 21 GLU OE1 O 2.994 -18.377 3.463 1.00 . A A . 55 GLU OE1 1 1
2 2162 1 1 21 GLU OE2 O 3.598 -17.541 5.396 1.00 . A A . 55 GLU OE2 1 1
2 2163 1 1 22 ILE C C 5.161 -10.725 5.125 1.00 . A A . 56 ILE C 1 1
2 2164 1 1 22 ILE CA C 5.361 -11.646 3.917 1.00 . A A . 56 ILE CA 1 1
2 2165 1 1 22 ILE CB C 5.602 -10.790 2.653 1.00 . A A . 56 ILE CB 1 1
2 2166 1 1 22 ILE CD1 C 5.912 -10.950 0.125 1.00 . A A . 56 ILE CD1 1 1
2 2167 1 1 22 ILE CG1 C 5.753 -11.699 1.431 1.00 . A A . 56 ILE CG1 1 1
2 2168 1 1 22 ILE CG2 C 6.843 -9.918 2.828 1.00 . A A . 56 ILE CG2 1 1
2 2169 1 1 22 ILE H H 3.681 -12.484 2.928 1.00 . A A . 56 ILE H 1 1
2 2170 1 1 22 ILE HA H 6.238 -12.260 4.083 1.00 . A A . 56 ILE HA 1 1
2 2171 1 1 22 ILE HB H 4.751 -10.144 2.511 1.00 . A A . 56 ILE HB 1 1
2 2172 1 1 22 ILE HD11 H 5.052 -10.314 -0.035 1.00 . A A . 56 ILE HD11 1 1
2 2173 1 1 22 ILE HD12 H 5.989 -11.657 -0.687 1.00 . A A . 56 ILE HD12 1 1
2 2174 1 1 22 ILE HD13 H 6.805 -10.343 0.161 1.00 . A A . 56 ILE HD13 1 1
2 2175 1 1 22 ILE HG12 H 6.624 -12.323 1.564 1.00 . A A . 56 ILE HG12 1 1
2 2176 1 1 22 ILE HG13 H 4.879 -12.326 1.348 1.00 . A A . 56 ILE HG13 1 1
2 2177 1 1 22 ILE HG21 H 7.710 -10.547 2.959 1.00 . A A . 56 ILE HG21 1 1
2 2178 1 1 22 ILE HG22 H 6.721 -9.288 3.696 1.00 . A A . 56 ILE HG22 1 1
2 2179 1 1 22 ILE HG23 H 6.976 -9.298 1.952 1.00 . A A . 56 ILE HG23 1 1
2 2180 1 1 22 ILE N N 4.216 -12.537 3.750 1.00 . A A . 56 ILE N 1 1
2 2181 1 1 22 ILE O O 6.085 -10.502 5.909 1.00 . A A . 56 ILE O 1 1
2 2182 1 1 23 PHE C C 3.944 -9.920 7.722 1.00 . A A . 57 PHE C 1 1
2 2183 1 1 23 PHE CA C 3.569 -9.327 6.367 1.00 . A A . 57 PHE CA 1 1
2 2184 1 1 23 PHE CB C 2.060 -9.051 6.308 1.00 . A A . 57 PHE CB 1 1
2 2185 1 1 23 PHE CD1 C 1.716 -6.632 6.843 1.00 . A A . 57 PHE CD1 1 1
2 2186 1 1 23 PHE CD2 C 1.012 -8.252 8.439 1.00 . A A . 57 PHE CD2 1 1
2 2187 1 1 23 PHE CE1 C 1.273 -5.622 7.667 1.00 . A A . 57 PHE CE1 1 1
2 2188 1 1 23 PHE CE2 C 0.569 -7.244 9.271 1.00 . A A . 57 PHE CE2 1 1
2 2189 1 1 23 PHE CG C 1.592 -7.956 7.218 1.00 . A A . 57 PHE CG 1 1
2 2190 1 1 23 PHE CZ C 0.700 -5.928 8.884 1.00 . A A . 57 PHE CZ 1 1
2 2191 1 1 23 PHE H H 3.254 -10.452 4.605 1.00 . A A . 57 PHE H 1 1
2 2192 1 1 23 PHE HA H 4.098 -8.395 6.238 1.00 . A A . 57 PHE HA 1 1
2 2193 1 1 23 PHE HB2 H 1.790 -8.775 5.301 1.00 . A A . 57 PHE HB2 1 1
2 2194 1 1 23 PHE HB3 H 1.526 -9.954 6.579 1.00 . A A . 57 PHE HB3 1 1
2 2195 1 1 23 PHE HD1 H 2.167 -6.391 5.893 1.00 . A A . 57 PHE HD1 1 1
2 2196 1 1 23 PHE HD2 H 0.910 -9.284 8.740 1.00 . A A . 57 PHE HD2 1 1
2 2197 1 1 23 PHE HE1 H 1.373 -4.592 7.361 1.00 . A A . 57 PHE HE1 1 1
2 2198 1 1 23 PHE HE2 H 0.124 -7.487 10.225 1.00 . A A . 57 PHE HE2 1 1
2 2199 1 1 23 PHE HZ H 0.352 -5.138 9.530 1.00 . A A . 57 PHE HZ 1 1
2 2200 1 1 23 PHE N N 3.938 -10.223 5.269 1.00 . A A . 57 PHE N 1 1
2 2201 1 1 23 PHE O O 4.477 -9.225 8.588 1.00 . A A . 57 PHE O 1 1
2 2202 1 1 24 TYR C C 5.390 -12.286 9.322 1.00 . A A . 58 TYR C 1 1
2 2203 1 1 24 TYR CA C 3.936 -11.860 9.175 1.00 . A A . 58 TYR CA 1 1
2 2204 1 1 24 TYR CB C 2.997 -13.057 9.356 1.00 . A A . 58 TYR CB 1 1
2 2205 1 1 24 TYR CD1 C 0.871 -11.770 8.919 1.00 . A A . 58 TYR CD1 1 1
2 2206 1 1 24 TYR CD2 C 0.945 -13.201 10.821 1.00 . A A . 58 TYR CD2 1 1
2 2207 1 1 24 TYR CE1 C -0.419 -11.405 9.234 1.00 . A A . 58 TYR CE1 1 1
2 2208 1 1 24 TYR CE2 C -0.350 -12.837 11.145 1.00 . A A . 58 TYR CE2 1 1
2 2209 1 1 24 TYR CG C 1.577 -12.671 9.703 1.00 . A A . 58 TYR CG 1 1
2 2210 1 1 24 TYR CZ C -1.024 -11.938 10.346 1.00 . A A . 58 TYR CZ 1 1
2 2211 1 1 24 TYR H H 3.313 -11.733 7.153 1.00 . A A . 58 TYR H 1 1
2 2212 1 1 24 TYR HA H 3.725 -11.136 9.947 1.00 . A A . 58 TYR HA 1 1
2 2213 1 1 24 TYR HB2 H 2.966 -13.619 8.437 1.00 . A A . 58 TYR HB2 1 1
2 2214 1 1 24 TYR HB3 H 3.375 -13.687 10.147 1.00 . A A . 58 TYR HB3 1 1
2 2215 1 1 24 TYR HD1 H 1.349 -11.351 8.044 1.00 . A A . 58 TYR HD1 1 1
2 2216 1 1 24 TYR HD2 H 1.477 -13.906 11.443 1.00 . A A . 58 TYR HD2 1 1
2 2217 1 1 24 TYR HE1 H -0.948 -10.702 8.608 1.00 . A A . 58 TYR HE1 1 1
2 2218 1 1 24 TYR HE2 H -0.826 -13.261 12.020 1.00 . A A . 58 TYR HE2 1 1
2 2219 1 1 24 TYR HH H -2.818 -11.471 9.844 1.00 . A A . 58 TYR HH 1 1
2 2220 1 1 24 TYR N N 3.687 -11.208 7.898 1.00 . A A . 58 TYR N 1 1
2 2221 1 1 24 TYR O O 5.880 -12.442 10.439 1.00 . A A . 58 TYR O 1 1
2 2222 1 1 24 TYR OH O -2.307 -11.569 10.661 1.00 . A A . 58 TYR OH 1 1
2 2223 1 1 25 THR C C 8.371 -11.604 8.591 1.00 . A A . 59 THR C 1 1
2 2224 1 1 25 THR CA C 7.499 -12.818 8.277 1.00 . A A . 59 THR CA 1 1
2 2225 1 1 25 THR CB C 7.985 -13.479 6.973 1.00 . A A . 59 THR CB 1 1
2 2226 1 1 25 THR CG2 C 7.342 -14.845 6.796 1.00 . A A . 59 THR CG2 1 1
2 2227 1 1 25 THR H H 5.657 -12.337 7.338 1.00 . A A . 59 THR H 1 1
2 2228 1 1 25 THR HA H 7.610 -13.534 9.078 1.00 . A A . 59 THR HA 1 1
2 2229 1 1 25 THR HB H 9.054 -13.606 7.029 1.00 . A A . 59 THR HB 1 1
2 2230 1 1 25 THR HG1 H 7.282 -11.823 6.142 1.00 . A A . 59 THR HG1 1 1
2 2231 1 1 25 THR HG21 H 6.267 -14.736 6.776 1.00 . A A . 59 THR HG21 1 1
2 2232 1 1 25 THR HG22 H 7.626 -15.485 7.616 1.00 . A A . 59 THR HG22 1 1
2 2233 1 1 25 THR HG23 H 7.677 -15.281 5.866 1.00 . A A . 59 THR HG23 1 1
2 2234 1 1 25 THR N N 6.093 -12.452 8.213 1.00 . A A . 59 THR N 1 1
2 2235 1 1 25 THR O O 9.570 -11.734 8.847 1.00 . A A . 59 THR O 1 1
2 2236 1 1 25 THR OG1 O 7.678 -12.655 5.844 1.00 . A A . 59 THR OG1 1 1
2 2237 1 1 26 LEU C C 8.260 -8.680 10.251 1.00 . A A . 60 LEU C 1 1
2 2238 1 1 26 LEU CA C 8.483 -9.182 8.828 1.00 . A A . 60 LEU CA 1 1
2 2239 1 1 26 LEU CB C 8.049 -8.113 7.821 1.00 . A A . 60 LEU CB 1 1
2 2240 1 1 26 LEU CD1 C 7.879 -7.308 5.456 1.00 . A A . 60 LEU CD1 1 1
2 2241 1 1 26 LEU CD2 C 9.849 -8.666 6.170 1.00 . A A . 60 LEU CD2 1 1
2 2242 1 1 26 LEU CG C 8.358 -8.433 6.358 1.00 . A A . 60 LEU CG 1 1
2 2243 1 1 26 LEU H H 6.782 -10.390 8.451 1.00 . A A . 60 LEU H 1 1
2 2244 1 1 26 LEU HA H 9.537 -9.385 8.690 1.00 . A A . 60 LEU HA 1 1
2 2245 1 1 26 LEU HB2 H 6.981 -7.970 7.918 1.00 . A A . 60 LEU HB2 1 1
2 2246 1 1 26 LEU HB3 H 8.542 -7.187 8.075 1.00 . A A . 60 LEU HB3 1 1
2 2247 1 1 26 LEU HD11 H 8.110 -7.547 4.427 1.00 . A A . 60 LEU HD11 1 1
2 2248 1 1 26 LEU HD12 H 8.378 -6.390 5.732 1.00 . A A . 60 LEU HD12 1 1
2 2249 1 1 26 LEU HD13 H 6.812 -7.186 5.567 1.00 . A A . 60 LEU HD13 1 1
2 2250 1 1 26 LEU HD21 H 10.167 -9.489 6.795 1.00 . A A . 60 LEU HD21 1 1
2 2251 1 1 26 LEU HD22 H 10.392 -7.774 6.446 1.00 . A A . 60 LEU HD22 1 1
2 2252 1 1 26 LEU HD23 H 10.049 -8.905 5.135 1.00 . A A . 60 LEU HD23 1 1
2 2253 1 1 26 LEU HG H 7.836 -9.336 6.074 1.00 . A A . 60 LEU HG 1 1
2 2254 1 1 26 LEU N N 7.755 -10.425 8.595 1.00 . A A . 60 LEU N 1 1
2 2255 1 1 26 LEU O O 8.561 -7.530 10.568 1.00 . A A . 60 LEU O 1 1
2 2256 1 1 27 SER C C 6.434 -8.122 12.612 1.00 . A A . 61 SER C 1 1
2 2257 1 1 27 SER CA C 7.465 -9.246 12.502 1.00 . A A . 61 SER CA 1 1
2 2258 1 1 27 SER CB C 8.753 -8.871 13.240 1.00 . A A . 61 SER CB 1 1
2 2259 1 1 27 SER H H 7.544 -10.467 10.779 1.00 . A A . 61 SER H 1 1
2 2260 1 1 27 SER HA H 7.051 -10.132 12.959 1.00 . A A . 61 SER HA 1 1
2 2261 1 1 27 SER HB2 H 9.126 -7.933 12.858 1.00 . A A . 61 SER HB2 1 1
2 2262 1 1 27 SER HB3 H 8.548 -8.774 14.297 1.00 . A A . 61 SER HB3 1 1
2 2263 1 1 27 SER HG H 9.965 -9.938 12.117 1.00 . A A . 61 SER HG 1 1
2 2264 1 1 27 SER N N 7.747 -9.567 11.105 1.00 . A A . 61 SER N 1 1
2 2265 1 1 27 SER O O 6.780 -6.959 12.841 1.00 . A A . 61 SER O 1 1
2 2266 1 1 27 SER OG O 9.751 -9.867 13.061 1.00 . A A . 61 SER OG 1 1
2 2267 1 1 28 PRO C C 3.577 -7.232 13.899 1.00 . A A . 62 PRO C 1 1
2 2268 1 1 28 PRO CA C 4.077 -7.470 12.475 1.00 . A A . 62 PRO CA 1 1
2 2269 1 1 28 PRO CB C 3.005 -8.122 11.603 1.00 . A A . 62 PRO CB 1 1
2 2270 1 1 28 PRO CD C 4.636 -9.808 12.152 1.00 . A A . 62 PRO CD 1 1
2 2271 1 1 28 PRO CG C 3.180 -9.589 11.810 1.00 . A A . 62 PRO CG 1 1
2 2272 1 1 28 PRO HA H 4.380 -6.531 12.039 1.00 . A A . 62 PRO HA 1 1
2 2273 1 1 28 PRO HB2 H 2.028 -7.788 11.912 1.00 . A A . 62 PRO HB2 1 1
2 2274 1 1 28 PRO HB3 H 3.169 -7.851 10.571 1.00 . A A . 62 PRO HB3 1 1
2 2275 1 1 28 PRO HD2 H 4.726 -10.433 13.028 1.00 . A A . 62 PRO HD2 1 1
2 2276 1 1 28 PRO HD3 H 5.154 -10.255 11.316 1.00 . A A . 62 PRO HD3 1 1
2 2277 1 1 28 PRO HG2 H 2.552 -9.921 12.623 1.00 . A A . 62 PRO HG2 1 1
2 2278 1 1 28 PRO HG3 H 2.927 -10.117 10.904 1.00 . A A . 62 PRO HG3 1 1
2 2279 1 1 28 PRO N N 5.149 -8.450 12.425 1.00 . A A . 62 PRO N 1 1
2 2280 1 1 28 PRO O O 3.104 -8.151 14.570 1.00 . A A . 62 PRO O 1 1
2 2281 1 1 29 VAL C C 1.808 -5.155 15.667 1.00 . A A . 63 VAL C 1 1
2 2282 1 1 29 VAL CA C 3.253 -5.655 15.705 1.00 . A A . 63 VAL CA 1 1
2 2283 1 1 29 VAL CB C 4.194 -4.607 16.351 1.00 . A A . 63 VAL CB 1 1
2 2284 1 1 29 VAL CG1 C 4.208 -3.308 15.556 1.00 . A A . 63 VAL CG1 1 1
2 2285 1 1 29 VAL CG2 C 3.813 -4.361 17.804 1.00 . A A . 63 VAL CG2 1 1
2 2286 1 1 29 VAL H H 4.075 -5.300 13.793 1.00 . A A . 63 VAL H 1 1
2 2287 1 1 29 VAL HA H 3.292 -6.555 16.301 1.00 . A A . 63 VAL HA 1 1
2 2288 1 1 29 VAL HB H 5.196 -5.009 16.336 1.00 . A A . 63 VAL HB 1 1
2 2289 1 1 29 VAL HG11 H 3.213 -2.888 15.534 1.00 . A A . 63 VAL HG11 1 1
2 2290 1 1 29 VAL HG12 H 4.534 -3.509 14.546 1.00 . A A . 63 VAL HG12 1 1
2 2291 1 1 29 VAL HG13 H 4.885 -2.608 16.020 1.00 . A A . 63 VAL HG13 1 1
2 2292 1 1 29 VAL HG21 H 3.890 -5.285 18.356 1.00 . A A . 63 VAL HG21 1 1
2 2293 1 1 29 VAL HG22 H 2.796 -3.996 17.852 1.00 . A A . 63 VAL HG22 1 1
2 2294 1 1 29 VAL HG23 H 4.480 -3.627 18.233 1.00 . A A . 63 VAL HG23 1 1
2 2295 1 1 29 VAL N N 3.693 -5.999 14.365 1.00 . A A . 63 VAL N 1 1
2 2296 1 1 29 VAL O O 1.443 -4.368 14.801 1.00 . A A . 63 VAL O 1 1
2 2297 1 1 30 ASN C C -1.167 -5.439 15.319 1.00 . A A . 64 ASN C 1 1
2 2298 1 1 30 ASN CA C -0.451 -5.355 16.675 1.00 . A A . 64 ASN CA 1 1
2 2299 1 1 30 ASN CB C -0.705 -3.981 17.342 1.00 . A A . 64 ASN CB 1 1
2 2300 1 1 30 ASN CG C -0.221 -2.776 16.549 1.00 . A A . 64 ASN CG 1 1
2 2301 1 1 30 ASN H H 1.354 -6.325 17.218 1.00 . A A . 64 ASN H 1 1
2 2302 1 1 30 ASN HA H -0.886 -6.116 17.312 1.00 . A A . 64 ASN HA 1 1
2 2303 1 1 30 ASN HB2 H -1.766 -3.867 17.498 1.00 . A A . 64 ASN HB2 1 1
2 2304 1 1 30 ASN HB3 H -0.211 -3.971 18.302 1.00 . A A . 64 ASN HB3 1 1
2 2305 1 1 30 ASN HD21 H 1.415 -2.670 17.669 1.00 . A A . 64 ASN HD21 1 1
2 2306 1 1 30 ASN HD22 H 1.279 -1.476 16.419 1.00 . A A . 64 ASN HD22 1 1
2 2307 1 1 30 ASN N N 0.985 -5.679 16.579 1.00 . A A . 64 ASN N 1 1
2 2308 1 1 30 ASN ND2 N 0.939 -2.256 16.916 1.00 . A A . 64 ASN ND2 1 1
2 2309 1 1 30 ASN O O -2.215 -4.823 15.121 1.00 . A A . 64 ASN O 1 1
2 2310 1 1 30 ASN OD1 O -0.911 -2.284 15.656 1.00 . A A . 64 ASN OD1 1 1
2 2311 1 1 31 GLY C C -0.935 -5.310 12.128 1.00 . A A . 65 GLY C 1 1
2 2312 1 1 31 GLY CA C -1.244 -6.428 13.110 1.00 . A A . 65 GLY CA 1 1
2 2313 1 1 31 GLY H H 0.198 -6.732 14.634 1.00 . A A . 65 GLY H 1 1
2 2314 1 1 31 GLY HA2 H -0.899 -7.362 12.689 1.00 . A A . 65 GLY HA2 1 1
2 2315 1 1 31 GLY HA3 H -2.314 -6.483 13.245 1.00 . A A . 65 GLY HA3 1 1
2 2316 1 1 31 GLY N N -0.624 -6.243 14.410 1.00 . A A . 65 GLY N 1 1
2 2317 1 1 31 GLY O O -1.599 -5.184 11.096 1.00 . A A . 65 GLY O 1 1
2 2318 1 1 32 LYS C C 2.010 -3.292 11.574 1.00 . A A . 66 LYS C 1 1
2 2319 1 1 32 LYS CA C 0.479 -3.409 11.568 1.00 . A A . 66 LYS CA 1 1
2 2320 1 1 32 LYS CB C -0.155 -2.108 12.073 1.00 . A A . 66 LYS CB 1 1
2 2321 1 1 32 LYS CD C -0.398 0.364 11.766 1.00 . A A . 66 LYS CD 1 1
2 2322 1 1 32 LYS CE C -1.875 0.643 12.031 1.00 . A A . 66 LYS CE 1 1
2 2323 1 1 32 LYS CG C -0.157 -0.969 11.069 1.00 . A A . 66 LYS CG 1 1
2 2324 1 1 32 LYS H H 0.547 -4.637 13.295 1.00 . A A . 66 LYS H 1 1
2 2325 1 1 32 LYS HA H 0.132 -3.619 10.567 1.00 . A A . 66 LYS HA 1 1
2 2326 1 1 32 LYS HB2 H -1.179 -2.305 12.354 1.00 . A A . 66 LYS HB2 1 1
2 2327 1 1 32 LYS HB3 H 0.390 -1.781 12.945 1.00 . A A . 66 LYS HB3 1 1
2 2328 1 1 32 LYS HD2 H 0.125 0.360 12.710 1.00 . A A . 66 LYS HD2 1 1
2 2329 1 1 32 LYS HD3 H -0.004 1.150 11.140 1.00 . A A . 66 LYS HD3 1 1
2 2330 1 1 32 LYS HE2 H -2.392 -0.295 12.169 1.00 . A A . 66 LYS HE2 1 1
2 2331 1 1 32 LYS HE3 H -1.962 1.238 12.928 1.00 . A A . 66 LYS HE3 1 1
2 2332 1 1 32 LYS HG2 H 0.794 -0.943 10.560 1.00 . A A . 66 LYS HG2 1 1
2 2333 1 1 32 LYS HG3 H -0.945 -1.135 10.352 1.00 . A A . 66 LYS HG3 1 1
2 2334 1 1 32 LYS HZ1 H -2.550 0.762 10.055 1.00 . A A . 66 LYS HZ1 1 1
2 2335 1 1 32 LYS HZ2 H -1.947 2.231 10.667 1.00 . A A . 66 LYS HZ2 1 1
2 2336 1 1 32 LYS HZ3 H -3.474 1.673 11.148 1.00 . A A . 66 LYS HZ3 1 1
2 2337 1 1 32 LYS N N 0.070 -4.504 12.440 1.00 . A A . 66 LYS N 1 1
2 2338 1 1 32 LYS NZ N -2.506 1.377 10.901 1.00 . A A . 66 LYS NZ 1 1
2 2339 1 1 32 LYS O O 2.620 -3.197 12.636 1.00 . A A . 66 LYS O 1 1
2 2340 1 1 33 ILE C C 4.580 -1.816 10.180 1.00 . A A . 67 ILE C 1 1
2 2341 1 1 33 ILE CA C 4.099 -3.246 10.355 1.00 . A A . 67 ILE CA 1 1
2 2342 1 1 33 ILE CB C 4.704 -4.108 9.225 1.00 . A A . 67 ILE CB 1 1
2 2343 1 1 33 ILE CD1 C 4.834 -4.355 6.697 1.00 . A A . 67 ILE CD1 1 1
2 2344 1 1 33 ILE CG1 C 4.175 -3.658 7.861 1.00 . A A . 67 ILE CG1 1 1
2 2345 1 1 33 ILE CG2 C 4.410 -5.580 9.464 1.00 . A A . 67 ILE CG2 1 1
2 2346 1 1 33 ILE H H 2.123 -3.343 9.570 1.00 . A A . 67 ILE H 1 1
2 2347 1 1 33 ILE HA H 4.476 -3.621 11.293 1.00 . A A . 67 ILE HA 1 1
2 2348 1 1 33 ILE HB H 5.777 -3.980 9.244 1.00 . A A . 67 ILE HB 1 1
2 2349 1 1 33 ILE HD11 H 5.899 -4.184 6.731 1.00 . A A . 67 ILE HD11 1 1
2 2350 1 1 33 ILE HD12 H 4.435 -3.964 5.771 1.00 . A A . 67 ILE HD12 1 1
2 2351 1 1 33 ILE HD13 H 4.638 -5.414 6.755 1.00 . A A . 67 ILE HD13 1 1
2 2352 1 1 33 ILE HG12 H 3.117 -3.859 7.811 1.00 . A A . 67 ILE HG12 1 1
2 2353 1 1 33 ILE HG13 H 4.341 -2.596 7.749 1.00 . A A . 67 ILE HG13 1 1
2 2354 1 1 33 ILE HG21 H 3.342 -5.738 9.467 1.00 . A A . 67 ILE HG21 1 1
2 2355 1 1 33 ILE HG22 H 4.822 -5.879 10.418 1.00 . A A . 67 ILE HG22 1 1
2 2356 1 1 33 ILE HG23 H 4.860 -6.166 8.677 1.00 . A A . 67 ILE HG23 1 1
2 2357 1 1 33 ILE N N 2.641 -3.310 10.406 1.00 . A A . 67 ILE N 1 1
2 2358 1 1 33 ILE O O 3.928 -1.005 9.518 1.00 . A A . 67 ILE O 1 1
2 2359 1 1 34 THR C C 7.026 -0.137 9.245 1.00 . A A . 68 THR C 1 1
2 2360 1 1 34 THR CA C 6.340 -0.209 10.603 1.00 . A A . 68 THR CA 1 1
2 2361 1 1 34 THR CB C 7.348 0.111 11.733 1.00 . A A . 68 THR CB 1 1
2 2362 1 1 34 THR CG2 C 8.448 -0.937 11.809 1.00 . A A . 68 THR CG2 1 1
2 2363 1 1 34 THR H H 6.149 -2.168 11.367 1.00 . A A . 68 THR H 1 1
2 2364 1 1 34 THR HA H 5.556 0.534 10.629 1.00 . A A . 68 THR HA 1 1
2 2365 1 1 34 THR HB H 6.814 0.114 12.669 1.00 . A A . 68 THR HB 1 1
2 2366 1 1 34 THR HG1 H 7.862 1.918 12.354 1.00 . A A . 68 THR HG1 1 1
2 2367 1 1 34 THR HG21 H 8.935 -1.023 10.849 1.00 . A A . 68 THR HG21 1 1
2 2368 1 1 34 THR HG22 H 8.016 -1.888 12.081 1.00 . A A . 68 THR HG22 1 1
2 2369 1 1 34 THR HG23 H 9.172 -0.644 12.554 1.00 . A A . 68 THR HG23 1 1
2 2370 1 1 34 THR N N 5.721 -1.509 10.781 1.00 . A A . 68 THR N 1 1
2 2371 1 1 34 THR O O 7.368 -1.170 8.646 1.00 . A A . 68 THR O 1 1
2 2372 1 1 34 THR OG1 O 7.929 1.405 11.533 1.00 . A A . 68 THR OG1 1 1
2 2373 1 1 35 GLY C C 9.154 0.738 7.242 1.00 . A A . 69 GLY C 1 1
2 2374 1 1 35 GLY CA C 7.769 1.322 7.452 1.00 . A A . 69 GLY CA 1 1
2 2375 1 1 35 GLY H H 6.958 1.849 9.340 1.00 . A A . 69 GLY H 1 1
2 2376 1 1 35 GLY HA2 H 7.105 0.888 6.723 1.00 . A A . 69 GLY HA2 1 1
2 2377 1 1 35 GLY HA3 H 7.814 2.388 7.283 1.00 . A A . 69 GLY HA3 1 1
2 2378 1 1 35 GLY N N 7.216 1.085 8.775 1.00 . A A . 69 GLY N 1 1
2 2379 1 1 35 GLY O O 9.595 0.599 6.107 1.00 . A A . 69 GLY O 1 1
2 2380 1 1 36 ALA C C 11.155 -1.497 7.475 1.00 . A A . 70 ALA C 1 1
2 2381 1 1 36 ALA CA C 11.179 -0.171 8.229 1.00 . A A . 70 ALA CA 1 1
2 2382 1 1 36 ALA CB C 11.765 -0.360 9.620 1.00 . A A . 70 ALA CB 1 1
2 2383 1 1 36 ALA H H 9.444 0.536 9.201 1.00 . A A . 70 ALA H 1 1
2 2384 1 1 36 ALA HA H 11.804 0.529 7.692 1.00 . A A . 70 ALA HA 1 1
2 2385 1 1 36 ALA HB1 H 12.809 -0.622 9.535 1.00 . A A . 70 ALA HB1 1 1
2 2386 1 1 36 ALA HB2 H 11.237 -1.152 10.126 1.00 . A A . 70 ALA HB2 1 1
2 2387 1 1 36 ALA HB3 H 11.668 0.556 10.184 1.00 . A A . 70 ALA HB3 1 1
2 2388 1 1 36 ALA N N 9.842 0.398 8.322 1.00 . A A . 70 ALA N 1 1
2 2389 1 1 36 ALA O O 11.878 -1.677 6.499 1.00 . A A . 70 ALA O 1 1
2 2390 1 1 37 ASN C C 9.711 -3.634 5.892 1.00 . A A . 71 ASN C 1 1
2 2391 1 1 37 ASN CA C 10.211 -3.739 7.315 1.00 . A A . 71 ASN CA 1 1
2 2392 1 1 37 ASN CB C 9.266 -4.642 8.109 1.00 . A A . 71 ASN CB 1 1
2 2393 1 1 37 ASN CG C 9.553 -4.623 9.595 1.00 . A A . 71 ASN CG 1 1
2 2394 1 1 37 ASN H H 9.701 -2.181 8.658 1.00 . A A . 71 ASN H 1 1
2 2395 1 1 37 ASN HA H 11.199 -4.173 7.313 1.00 . A A . 71 ASN HA 1 1
2 2396 1 1 37 ASN HB2 H 8.251 -4.310 7.954 1.00 . A A . 71 ASN HB2 1 1
2 2397 1 1 37 ASN HB3 H 9.363 -5.657 7.752 1.00 . A A . 71 ASN HB3 1 1
2 2398 1 1 37 ASN HD21 H 8.116 -3.281 9.869 1.00 . A A . 71 ASN HD21 1 1
2 2399 1 1 37 ASN HD22 H 8.971 -3.771 11.288 1.00 . A A . 71 ASN HD22 1 1
2 2400 1 1 37 ASN N N 10.297 -2.409 7.916 1.00 . A A . 71 ASN N 1 1
2 2401 1 1 37 ASN ND2 N 8.805 -3.810 10.325 1.00 . A A . 71 ASN ND2 1 1
2 2402 1 1 37 ASN O O 10.228 -4.289 4.986 1.00 . A A . 71 ASN O 1 1
2 2403 1 1 37 ASN OD1 O 10.423 -5.338 10.085 1.00 . A A . 71 ASN OD1 1 1
2 2404 1 1 38 ALA C C 9.157 -2.042 3.422 1.00 . A A . 72 ALA C 1 1
2 2405 1 1 38 ALA CA C 8.116 -2.581 4.394 1.00 . A A . 72 ALA CA 1 1
2 2406 1 1 38 ALA CB C 6.932 -1.634 4.491 1.00 . A A . 72 ALA CB 1 1
2 2407 1 1 38 ALA H H 8.336 -2.309 6.480 1.00 . A A . 72 ALA H 1 1
2 2408 1 1 38 ALA HA H 7.756 -3.533 4.032 1.00 . A A . 72 ALA HA 1 1
2 2409 1 1 38 ALA HB1 H 6.228 -2.015 5.216 1.00 . A A . 72 ALA HB1 1 1
2 2410 1 1 38 ALA HB2 H 6.449 -1.560 3.526 1.00 . A A . 72 ALA HB2 1 1
2 2411 1 1 38 ALA HB3 H 7.275 -0.657 4.798 1.00 . A A . 72 ALA HB3 1 1
2 2412 1 1 38 ALA N N 8.699 -2.796 5.707 1.00 . A A . 72 ALA N 1 1
2 2413 1 1 38 ALA O O 9.328 -2.579 2.332 1.00 . A A . 72 ALA O 1 1
2 2414 1 1 39 LYS C C 11.968 -1.365 2.635 1.00 . A A . 73 LYS C 1 1
2 2415 1 1 39 LYS CA C 10.881 -0.374 3.000 1.00 . A A . 73 LYS CA 1 1
2 2416 1 1 39 LYS CB C 11.498 0.841 3.710 1.00 . A A . 73 LYS CB 1 1
2 2417 1 1 39 LYS CD C 13.293 2.604 3.758 1.00 . A A . 73 LYS CD 1 1
2 2418 1 1 39 LYS CE C 14.402 3.282 2.971 1.00 . A A . 73 LYS CE 1 1
2 2419 1 1 39 LYS CG C 12.665 1.472 2.963 1.00 . A A . 73 LYS CG 1 1
2 2420 1 1 39 LYS H H 9.747 -0.678 4.757 1.00 . A A . 73 LYS H 1 1
2 2421 1 1 39 LYS HA H 10.390 -0.047 2.090 1.00 . A A . 73 LYS HA 1 1
2 2422 1 1 39 LYS HB2 H 10.732 1.592 3.834 1.00 . A A . 73 LYS HB2 1 1
2 2423 1 1 39 LYS HB3 H 11.846 0.532 4.685 1.00 . A A . 73 LYS HB3 1 1
2 2424 1 1 39 LYS HD2 H 12.529 3.332 3.990 1.00 . A A . 73 LYS HD2 1 1
2 2425 1 1 39 LYS HD3 H 13.704 2.203 4.673 1.00 . A A . 73 LYS HD3 1 1
2 2426 1 1 39 LYS HE2 H 15.134 2.540 2.697 1.00 . A A . 73 LYS HE2 1 1
2 2427 1 1 39 LYS HE3 H 13.974 3.710 2.076 1.00 . A A . 73 LYS HE3 1 1
2 2428 1 1 39 LYS HG2 H 13.414 0.716 2.782 1.00 . A A . 73 LYS HG2 1 1
2 2429 1 1 39 LYS HG3 H 12.308 1.862 2.020 1.00 . A A . 73 LYS HG3 1 1
2 2430 1 1 39 LYS HZ1 H 14.384 5.088 4.034 1.00 . A A . 73 LYS HZ1 1 1
2 2431 1 1 39 LYS HZ2 H 15.814 4.809 3.168 1.00 . A A . 73 LYS HZ2 1 1
2 2432 1 1 39 LYS HZ3 H 15.521 3.962 4.606 1.00 . A A . 73 LYS HZ3 1 1
2 2433 1 1 39 LYS N N 9.878 -1.009 3.846 1.00 . A A . 73 LYS N 1 1
2 2434 1 1 39 LYS NZ N 15.074 4.358 3.749 1.00 . A A . 73 LYS NZ 1 1
2 2435 1 1 39 LYS O O 12.437 -1.397 1.500 1.00 . A A . 73 LYS O 1 1
2 2436 1 1 40 LYS C C 12.922 -4.245 2.368 1.00 . A A . 74 LYS C 1 1
2 2437 1 1 40 LYS CA C 13.383 -3.189 3.378 1.00 . A A . 74 LYS CA 1 1
2 2438 1 1 40 LYS CB C 13.803 -3.807 4.709 1.00 . A A . 74 LYS CB 1 1
2 2439 1 1 40 LYS CD C 14.662 -2.920 6.927 1.00 . A A . 74 LYS CD 1 1
2 2440 1 1 40 LYS CE C 15.093 -4.208 7.606 1.00 . A A . 74 LYS CE 1 1
2 2441 1 1 40 LYS CG C 14.851 -2.960 5.417 1.00 . A A . 74 LYS CG 1 1
2 2442 1 1 40 LYS H H 11.954 -2.090 4.501 1.00 . A A . 74 LYS H 1 1
2 2443 1 1 40 LYS HA H 14.238 -2.679 2.957 1.00 . A A . 74 LYS HA 1 1
2 2444 1 1 40 LYS HB2 H 12.937 -3.889 5.347 1.00 . A A . 74 LYS HB2 1 1
2 2445 1 1 40 LYS HB3 H 14.212 -4.786 4.532 1.00 . A A . 74 LYS HB3 1 1
2 2446 1 1 40 LYS HD2 H 15.250 -2.107 7.329 1.00 . A A . 74 LYS HD2 1 1
2 2447 1 1 40 LYS HD3 H 13.617 -2.743 7.138 1.00 . A A . 74 LYS HD3 1 1
2 2448 1 1 40 LYS HE2 H 14.427 -5.004 7.300 1.00 . A A . 74 LYS HE2 1 1
2 2449 1 1 40 LYS HE3 H 16.101 -4.442 7.300 1.00 . A A . 74 LYS HE3 1 1
2 2450 1 1 40 LYS HG2 H 15.824 -3.372 5.205 1.00 . A A . 74 LYS HG2 1 1
2 2451 1 1 40 LYS HG3 H 14.798 -1.954 5.033 1.00 . A A . 74 LYS HG3 1 1
2 2452 1 1 40 LYS HZ1 H 14.066 -3.997 9.419 1.00 . A A . 74 LYS HZ1 1 1
2 2453 1 1 40 LYS HZ2 H 15.578 -3.232 9.389 1.00 . A A . 74 LYS HZ2 1 1
2 2454 1 1 40 LYS HZ3 H 15.487 -4.913 9.534 1.00 . A A . 74 LYS HZ3 1 1
2 2455 1 1 40 LYS N N 12.358 -2.180 3.604 1.00 . A A . 74 LYS N 1 1
2 2456 1 1 40 LYS NZ N 15.054 -4.082 9.088 1.00 . A A . 74 LYS NZ 1 1
2 2457 1 1 40 LYS O O 13.729 -4.790 1.607 1.00 . A A . 74 LYS O 1 1
2 2458 1 1 41 GLU C C 11.123 -4.676 -0.050 1.00 . A A . 75 GLU C 1 1
2 2459 1 1 41 GLU CA C 11.079 -5.387 1.307 1.00 . A A . 75 GLU CA 1 1
2 2460 1 1 41 GLU CB C 9.640 -5.774 1.667 1.00 . A A . 75 GLU CB 1 1
2 2461 1 1 41 GLU CD C 9.985 -8.185 1.066 1.00 . A A . 75 GLU CD 1 1
2 2462 1 1 41 GLU CG C 9.117 -6.955 0.872 1.00 . A A . 75 GLU CG 1 1
2 2463 1 1 41 GLU H H 11.032 -4.124 3.009 1.00 . A A . 75 GLU H 1 1
2 2464 1 1 41 GLU HA H 11.688 -6.277 1.263 1.00 . A A . 75 GLU HA 1 1
2 2465 1 1 41 GLU HB2 H 9.602 -6.028 2.718 1.00 . A A . 75 GLU HB2 1 1
2 2466 1 1 41 GLU HB3 H 8.993 -4.929 1.486 1.00 . A A . 75 GLU HB3 1 1
2 2467 1 1 41 GLU HG2 H 8.106 -7.175 1.189 1.00 . A A . 75 GLU HG2 1 1
2 2468 1 1 41 GLU HG3 H 9.118 -6.695 -0.177 1.00 . A A . 75 GLU HG3 1 1
2 2469 1 1 41 GLU N N 11.630 -4.513 2.330 1.00 . A A . 75 GLU N 1 1
2 2470 1 1 41 GLU O O 11.500 -5.253 -1.077 1.00 . A A . 75 GLU O 1 1
2 2471 1 1 41 GLU OE1 O 10.337 -8.502 2.223 1.00 . A A . 75 GLU OE1 1 1
2 2472 1 1 41 GLU OE2 O 10.355 -8.819 0.060 1.00 . A A . 75 GLU OE2 1 1
2 2473 1 1 42 MET C C 12.122 -2.390 -1.826 1.00 . A A . 76 MET C 1 1
2 2474 1 1 42 MET CA C 10.729 -2.577 -1.230 1.00 . A A . 76 MET CA 1 1
2 2475 1 1 42 MET CB C 10.088 -1.220 -0.919 1.00 . A A . 76 MET CB 1 1
2 2476 1 1 42 MET CE C 7.566 0.667 -1.780 1.00 . A A . 76 MET CE 1 1
2 2477 1 1 42 MET CG C 8.724 -1.342 -0.258 1.00 . A A . 76 MET CG 1 1
2 2478 1 1 42 MET H H 10.535 -2.988 0.833 1.00 . A A . 76 MET H 1 1
2 2479 1 1 42 MET HA H 10.116 -3.093 -1.953 1.00 . A A . 76 MET HA 1 1
2 2480 1 1 42 MET HB2 H 10.739 -0.670 -0.255 1.00 . A A . 76 MET HB2 1 1
2 2481 1 1 42 MET HB3 H 9.972 -0.669 -1.840 1.00 . A A . 76 MET HB3 1 1
2 2482 1 1 42 MET HE1 H 7.077 1.629 -1.826 1.00 . A A . 76 MET HE1 1 1
2 2483 1 1 42 MET HE2 H 6.933 -0.081 -2.233 1.00 . A A . 76 MET HE2 1 1
2 2484 1 1 42 MET HE3 H 8.505 0.715 -2.311 1.00 . A A . 76 MET HE3 1 1
2 2485 1 1 42 MET HG2 H 8.111 -1.995 -0.850 1.00 . A A . 76 MET HG2 1 1
2 2486 1 1 42 MET HG3 H 8.859 -1.777 0.723 1.00 . A A . 76 MET HG3 1 1
2 2487 1 1 42 MET N N 10.776 -3.396 -0.027 1.00 . A A . 76 MET N 1 1
2 2488 1 1 42 MET O O 12.275 -2.272 -3.041 1.00 . A A . 76 MET O 1 1
2 2489 1 1 42 MET SD S 7.872 0.235 -0.070 1.00 . A A . 76 MET SD 1 1
2 2490 1 1 43 VAL C C 14.988 -3.619 -2.021 1.00 . A A . 77 VAL C 1 1
2 2491 1 1 43 VAL CA C 14.516 -2.274 -1.468 1.00 . A A . 77 VAL CA 1 1
2 2492 1 1 43 VAL CB C 15.509 -1.739 -0.397 1.00 . A A . 77 VAL CB 1 1
2 2493 1 1 43 VAL CG1 C 15.437 -2.539 0.883 1.00 . A A . 77 VAL CG1 1 1
2 2494 1 1 43 VAL CG2 C 16.936 -1.741 -0.918 1.00 . A A . 77 VAL CG2 1 1
2 2495 1 1 43 VAL H H 12.973 -2.401 -0.007 1.00 . A A . 77 VAL H 1 1
2 2496 1 1 43 VAL HA H 14.504 -1.567 -2.286 1.00 . A A . 77 VAL HA 1 1
2 2497 1 1 43 VAL HB H 15.238 -0.721 -0.169 1.00 . A A . 77 VAL HB 1 1
2 2498 1 1 43 VAL HG11 H 14.435 -2.493 1.282 1.00 . A A . 77 VAL HG11 1 1
2 2499 1 1 43 VAL HG12 H 16.130 -2.129 1.604 1.00 . A A . 77 VAL HG12 1 1
2 2500 1 1 43 VAL HG13 H 15.696 -3.567 0.679 1.00 . A A . 77 VAL HG13 1 1
2 2501 1 1 43 VAL HG21 H 17.593 -1.346 -0.160 1.00 . A A . 77 VAL HG21 1 1
2 2502 1 1 43 VAL HG22 H 17.000 -1.131 -1.807 1.00 . A A . 77 VAL HG22 1 1
2 2503 1 1 43 VAL HG23 H 17.227 -2.755 -1.153 1.00 . A A . 77 VAL HG23 1 1
2 2504 1 1 43 VAL N N 13.145 -2.369 -0.977 1.00 . A A . 77 VAL N 1 1
2 2505 1 1 43 VAL O O 15.829 -3.663 -2.922 1.00 . A A . 77 VAL O 1 1
2 2506 1 1 44 LYS C C 14.134 -6.070 -3.534 1.00 . A A . 78 LYS C 1 1
2 2507 1 1 44 LYS CA C 14.688 -6.031 -2.118 1.00 . A A . 78 LYS CA 1 1
2 2508 1 1 44 LYS CB C 14.034 -7.154 -1.324 1.00 . A A . 78 LYS CB 1 1
2 2509 1 1 44 LYS CD C 13.653 -8.295 0.845 1.00 . A A . 78 LYS CD 1 1
2 2510 1 1 44 LYS CE C 13.805 -8.184 2.347 1.00 . A A . 78 LYS CE 1 1
2 2511 1 1 44 LYS CG C 14.484 -7.260 0.115 1.00 . A A . 78 LYS CG 1 1
2 2512 1 1 44 LYS H H 13.847 -4.658 -0.718 1.00 . A A . 78 LYS H 1 1
2 2513 1 1 44 LYS HA H 15.756 -6.188 -2.148 1.00 . A A . 78 LYS HA 1 1
2 2514 1 1 44 LYS HB2 H 12.963 -7.001 -1.328 1.00 . A A . 78 LYS HB2 1 1
2 2515 1 1 44 LYS HB3 H 14.250 -8.093 -1.814 1.00 . A A . 78 LYS HB3 1 1
2 2516 1 1 44 LYS HD2 H 12.613 -8.152 0.587 1.00 . A A . 78 LYS HD2 1 1
2 2517 1 1 44 LYS HD3 H 13.971 -9.279 0.531 1.00 . A A . 78 LYS HD3 1 1
2 2518 1 1 44 LYS HE2 H 14.811 -8.473 2.615 1.00 . A A . 78 LYS HE2 1 1
2 2519 1 1 44 LYS HE3 H 13.630 -7.159 2.644 1.00 . A A . 78 LYS HE3 1 1
2 2520 1 1 44 LYS HG2 H 15.522 -7.557 0.141 1.00 . A A . 78 LYS HG2 1 1
2 2521 1 1 44 LYS HG3 H 14.362 -6.302 0.598 1.00 . A A . 78 LYS HG3 1 1
2 2522 1 1 44 LYS HZ1 H 11.859 -8.837 2.770 1.00 . A A . 78 LYS HZ1 1 1
2 2523 1 1 44 LYS HZ2 H 12.934 -8.964 4.082 1.00 . A A . 78 LYS HZ2 1 1
2 2524 1 1 44 LYS HZ3 H 13.032 -10.069 2.801 1.00 . A A . 78 LYS HZ3 1 1
2 2525 1 1 44 LYS N N 14.429 -4.721 -1.511 1.00 . A A . 78 LYS N 1 1
2 2526 1 1 44 LYS NZ N 12.841 -9.074 3.050 1.00 . A A . 78 LYS NZ 1 1
2 2527 1 1 44 LYS O O 14.633 -6.798 -4.395 1.00 . A A . 78 LYS O 1 1
2 2528 1 1 45 SER C C 13.414 -4.543 -6.095 1.00 . A A . 79 SER C 1 1
2 2529 1 1 45 SER CA C 12.465 -5.186 -5.076 1.00 . A A . 79 SER CA 1 1
2 2530 1 1 45 SER CB C 11.173 -4.378 -4.970 1.00 . A A . 79 SER CB 1 1
2 2531 1 1 45 SER H H 12.724 -4.747 -3.021 1.00 . A A . 79 SER H 1 1
2 2532 1 1 45 SER HA H 12.226 -6.188 -5.404 1.00 . A A . 79 SER HA 1 1
2 2533 1 1 45 SER HB2 H 11.414 -3.347 -4.753 1.00 . A A . 79 SER HB2 1 1
2 2534 1 1 45 SER HB3 H 10.636 -4.431 -5.905 1.00 . A A . 79 SER HB3 1 1
2 2535 1 1 45 SER HG H 10.832 -5.505 -3.397 1.00 . A A . 79 SER HG 1 1
2 2536 1 1 45 SER N N 13.090 -5.278 -3.764 1.00 . A A . 79 SER N 1 1
2 2537 1 1 45 SER O O 13.314 -4.806 -7.294 1.00 . A A . 79 SER O 1 1
2 2538 1 1 45 SER OG O 10.341 -4.878 -3.935 1.00 . A A . 79 SER OG 1 1
2 2539 1 1 46 LYS C C 14.741 -1.939 -7.293 1.00 . A A . 80 LYS C 1 1
2 2540 1 1 46 LYS CA C 15.343 -3.038 -6.417 1.00 . A A . 80 LYS CA 1 1
2 2541 1 1 46 LYS CB C 16.110 -4.040 -7.286 1.00 . A A . 80 LYS CB 1 1
2 2542 1 1 46 LYS CD C 17.902 -5.776 -7.442 1.00 . A A . 80 LYS CD 1 1
2 2543 1 1 46 LYS CE C 18.940 -6.572 -6.676 1.00 . A A . 80 LYS CE 1 1
2 2544 1 1 46 LYS CG C 17.058 -4.931 -6.507 1.00 . A A . 80 LYS CG 1 1
2 2545 1 1 46 LYS H H 14.326 -3.538 -4.625 1.00 . A A . 80 LYS H 1 1
2 2546 1 1 46 LYS HA H 16.046 -2.576 -5.736 1.00 . A A . 80 LYS HA 1 1
2 2547 1 1 46 LYS HB2 H 15.399 -4.673 -7.793 1.00 . A A . 80 LYS HB2 1 1
2 2548 1 1 46 LYS HB3 H 16.685 -3.496 -8.023 1.00 . A A . 80 LYS HB3 1 1
2 2549 1 1 46 LYS HD2 H 17.258 -6.459 -7.974 1.00 . A A . 80 LYS HD2 1 1
2 2550 1 1 46 LYS HD3 H 18.404 -5.128 -8.145 1.00 . A A . 80 LYS HD3 1 1
2 2551 1 1 46 LYS HE2 H 19.559 -5.886 -6.117 1.00 . A A . 80 LYS HE2 1 1
2 2552 1 1 46 LYS HE3 H 18.432 -7.237 -5.994 1.00 . A A . 80 LYS HE3 1 1
2 2553 1 1 46 LYS HG2 H 17.711 -4.314 -5.908 1.00 . A A . 80 LYS HG2 1 1
2 2554 1 1 46 LYS HG3 H 16.483 -5.584 -5.865 1.00 . A A . 80 LYS HG3 1 1
2 2555 1 1 46 LYS HZ1 H 20.527 -7.874 -7.033 1.00 . A A . 80 LYS HZ1 1 1
2 2556 1 1 46 LYS HZ2 H 20.277 -6.745 -8.268 1.00 . A A . 80 LYS HZ2 1 1
2 2557 1 1 46 LYS HZ3 H 19.230 -8.068 -8.100 1.00 . A A . 80 LYS HZ3 1 1
2 2558 1 1 46 LYS N N 14.330 -3.708 -5.593 1.00 . A A . 80 LYS N 1 1
2 2559 1 1 46 LYS NZ N 19.803 -7.368 -7.581 1.00 . A A . 80 LYS NZ 1 1
2 2560 1 1 46 LYS O O 15.326 -1.551 -8.306 1.00 . A A . 80 LYS O 1 1
2 2561 1 1 47 LEU C C 13.588 1.003 -6.953 1.00 . A A . 81 LEU C 1 1
2 2562 1 1 47 LEU CA C 13.011 -0.266 -7.570 1.00 . A A . 81 LEU CA 1 1
2 2563 1 1 47 LEU CB C 11.475 -0.243 -7.477 1.00 . A A . 81 LEU CB 1 1
2 2564 1 1 47 LEU CD1 C 11.113 -0.942 -9.873 1.00 . A A . 81 LEU CD1 1 1
2 2565 1 1 47 LEU CD2 C 10.959 -2.649 -8.049 1.00 . A A . 81 LEU CD2 1 1
2 2566 1 1 47 LEU CG C 10.722 -1.195 -8.422 1.00 . A A . 81 LEU CG 1 1
2 2567 1 1 47 LEU H H 13.118 -1.827 -6.137 1.00 . A A . 81 LEU H 1 1
2 2568 1 1 47 LEU HA H 13.300 -0.308 -8.610 1.00 . A A . 81 LEU HA 1 1
2 2569 1 1 47 LEU HB2 H 11.199 -0.483 -6.468 1.00 . A A . 81 LEU HB2 1 1
2 2570 1 1 47 LEU HB3 H 11.145 0.764 -7.687 1.00 . A A . 81 LEU HB3 1 1
2 2571 1 1 47 LEU HD11 H 12.176 -1.098 -9.993 1.00 . A A . 81 LEU HD11 1 1
2 2572 1 1 47 LEU HD12 H 10.866 0.074 -10.145 1.00 . A A . 81 LEU HD12 1 1
2 2573 1 1 47 LEU HD13 H 10.575 -1.625 -10.516 1.00 . A A . 81 LEU HD13 1 1
2 2574 1 1 47 LEU HD21 H 10.552 -2.837 -7.068 1.00 . A A . 81 LEU HD21 1 1
2 2575 1 1 47 LEU HD22 H 12.021 -2.849 -8.044 1.00 . A A . 81 LEU HD22 1 1
2 2576 1 1 47 LEU HD23 H 10.475 -3.291 -8.770 1.00 . A A . 81 LEU HD23 1 1
2 2577 1 1 47 LEU HG H 9.661 -1.001 -8.333 1.00 . A A . 81 LEU HG 1 1
2 2578 1 1 47 LEU N N 13.584 -1.427 -6.898 1.00 . A A . 81 LEU N 1 1
2 2579 1 1 47 LEU O O 14.070 0.982 -5.821 1.00 . A A . 81 LEU O 1 1
2 2580 1 1 48 PRO C C 13.212 4.040 -6.171 1.00 . A A . 82 PRO C 1 1
2 2581 1 1 48 PRO CA C 14.107 3.381 -7.209 1.00 . A A . 82 PRO CA 1 1
2 2582 1 1 48 PRO CB C 14.194 4.258 -8.466 1.00 . A A . 82 PRO CB 1 1
2 2583 1 1 48 PRO CD C 12.937 2.263 -9.005 1.00 . A A . 82 PRO CD 1 1
2 2584 1 1 48 PRO CG C 13.637 3.450 -9.595 1.00 . A A . 82 PRO CG 1 1
2 2585 1 1 48 PRO HA H 15.094 3.241 -6.793 1.00 . A A . 82 PRO HA 1 1
2 2586 1 1 48 PRO HB2 H 13.619 5.161 -8.314 1.00 . A A . 82 PRO HB2 1 1
2 2587 1 1 48 PRO HB3 H 15.226 4.520 -8.645 1.00 . A A . 82 PRO HB3 1 1
2 2588 1 1 48 PRO HD2 H 11.878 2.454 -8.922 1.00 . A A . 82 PRO HD2 1 1
2 2589 1 1 48 PRO HD3 H 13.118 1.382 -9.604 1.00 . A A . 82 PRO HD3 1 1
2 2590 1 1 48 PRO HG2 H 12.935 4.051 -10.155 1.00 . A A . 82 PRO HG2 1 1
2 2591 1 1 48 PRO HG3 H 14.438 3.120 -10.234 1.00 . A A . 82 PRO HG3 1 1
2 2592 1 1 48 PRO N N 13.548 2.124 -7.681 1.00 . A A . 82 PRO N 1 1
2 2593 1 1 48 PRO O O 12.018 3.736 -6.084 1.00 . A A . 82 PRO O 1 1
2 2594 1 1 49 ASN C C 11.911 6.468 -4.963 1.00 . A A . 83 ASN C 1 1
2 2595 1 1 49 ASN CA C 13.042 5.654 -4.354 1.00 . A A . 83 ASN CA 1 1
2 2596 1 1 49 ASN CB C 13.970 6.565 -3.542 1.00 . A A . 83 ASN CB 1 1
2 2597 1 1 49 ASN CG C 15.051 5.797 -2.799 1.00 . A A . 83 ASN CG 1 1
2 2598 1 1 49 ASN H H 14.733 5.181 -5.546 1.00 . A A . 83 ASN H 1 1
2 2599 1 1 49 ASN HA H 12.617 4.910 -3.697 1.00 . A A . 83 ASN HA 1 1
2 2600 1 1 49 ASN HB2 H 14.448 7.265 -4.212 1.00 . A A . 83 ASN HB2 1 1
2 2601 1 1 49 ASN HB3 H 13.384 7.111 -2.819 1.00 . A A . 83 ASN HB3 1 1
2 2602 1 1 49 ASN HD21 H 13.848 4.231 -2.576 1.00 . A A . 83 ASN HD21 1 1
2 2603 1 1 49 ASN HD22 H 15.432 4.064 -1.908 1.00 . A A . 83 ASN HD22 1 1
2 2604 1 1 49 ASN N N 13.782 4.956 -5.400 1.00 . A A . 83 ASN N 1 1
2 2605 1 1 49 ASN ND2 N 14.744 4.575 -2.383 1.00 . A A . 83 ASN ND2 1 1
2 2606 1 1 49 ASN O O 10.928 6.782 -4.296 1.00 . A A . 83 ASN O 1 1
2 2607 1 1 49 ASN OD1 O 16.154 6.299 -2.593 1.00 . A A . 83 ASN OD1 1 1
2 2608 1 1 50 THR C C 9.750 6.625 -7.008 1.00 . A A . 84 THR C 1 1
2 2609 1 1 50 THR CA C 11.024 7.470 -6.994 1.00 . A A . 84 THR CA 1 1
2 2610 1 1 50 THR CB C 11.507 7.700 -8.436 1.00 . A A . 84 THR CB 1 1
2 2611 1 1 50 THR CG2 C 10.797 8.886 -9.066 1.00 . A A . 84 THR CG2 1 1
2 2612 1 1 50 THR H H 12.909 6.594 -6.683 1.00 . A A . 84 THR H 1 1
2 2613 1 1 50 THR HA H 10.822 8.424 -6.538 1.00 . A A . 84 THR HA 1 1
2 2614 1 1 50 THR HB H 11.297 6.816 -9.021 1.00 . A A . 84 THR HB 1 1
2 2615 1 1 50 THR HG1 H 13.115 8.738 -8.931 1.00 . A A . 84 THR HG1 1 1
2 2616 1 1 50 THR HG21 H 9.739 8.677 -9.137 1.00 . A A . 84 THR HG21 1 1
2 2617 1 1 50 THR HG22 H 11.197 9.064 -10.053 1.00 . A A . 84 THR HG22 1 1
2 2618 1 1 50 THR HG23 H 10.948 9.759 -8.450 1.00 . A A . 84 THR HG23 1 1
2 2619 1 1 50 THR N N 12.062 6.799 -6.236 1.00 . A A . 84 THR N 1 1
2 2620 1 1 50 THR O O 8.668 7.084 -6.617 1.00 . A A . 84 THR O 1 1
2 2621 1 1 50 THR OG1 O 12.921 7.938 -8.431 1.00 . A A . 84 THR OG1 1 1
2 2622 1 1 51 VAL C C 8.334 4.029 -6.107 1.00 . A A . 85 VAL C 1 1
2 2623 1 1 51 VAL CA C 8.770 4.455 -7.503 1.00 . A A . 85 VAL CA 1 1
2 2624 1 1 51 VAL CB C 9.114 3.202 -8.340 1.00 . A A . 85 VAL CB 1 1
2 2625 1 1 51 VAL CG1 C 7.913 2.275 -8.459 1.00 . A A . 85 VAL CG1 1 1
2 2626 1 1 51 VAL CG2 C 9.611 3.599 -9.719 1.00 . A A . 85 VAL CG2 1 1
2 2627 1 1 51 VAL H H 10.791 5.052 -7.672 1.00 . A A . 85 VAL H 1 1
2 2628 1 1 51 VAL HA H 7.954 4.973 -7.982 1.00 . A A . 85 VAL HA 1 1
2 2629 1 1 51 VAL HB H 9.904 2.667 -7.837 1.00 . A A . 85 VAL HB 1 1
2 2630 1 1 51 VAL HG11 H 7.121 2.775 -8.995 1.00 . A A . 85 VAL HG11 1 1
2 2631 1 1 51 VAL HG12 H 7.567 2.005 -7.473 1.00 . A A . 85 VAL HG12 1 1
2 2632 1 1 51 VAL HG13 H 8.201 1.382 -8.997 1.00 . A A . 85 VAL HG13 1 1
2 2633 1 1 51 VAL HG21 H 9.895 2.712 -10.268 1.00 . A A . 85 VAL HG21 1 1
2 2634 1 1 51 VAL HG22 H 10.466 4.250 -9.619 1.00 . A A . 85 VAL HG22 1 1
2 2635 1 1 51 VAL HG23 H 8.826 4.114 -10.250 1.00 . A A . 85 VAL HG23 1 1
2 2636 1 1 51 VAL N N 9.896 5.371 -7.424 1.00 . A A . 85 VAL N 1 1
2 2637 1 1 51 VAL O O 7.142 3.988 -5.809 1.00 . A A . 85 VAL O 1 1
2 2638 1 1 52 LEU C C 8.254 4.412 -3.141 1.00 . A A . 86 LEU C 1 1
2 2639 1 1 52 LEU CA C 9.023 3.321 -3.881 1.00 . A A . 86 LEU CA 1 1
2 2640 1 1 52 LEU CB C 10.322 2.999 -3.134 1.00 . A A . 86 LEU CB 1 1
2 2641 1 1 52 LEU CD1 C 12.403 1.619 -2.894 1.00 . A A . 86 LEU CD1 1 1
2 2642 1 1 52 LEU CD2 C 10.404 0.645 -4.028 1.00 . A A . 86 LEU CD2 1 1
2 2643 1 1 52 LEU CG C 11.201 1.916 -3.773 1.00 . A A . 86 LEU CG 1 1
2 2644 1 1 52 LEU H H 10.244 3.797 -5.546 1.00 . A A . 86 LEU H 1 1
2 2645 1 1 52 LEU HA H 8.411 2.433 -3.923 1.00 . A A . 86 LEU HA 1 1
2 2646 1 1 52 LEU HB2 H 10.901 3.909 -3.063 1.00 . A A . 86 LEU HB2 1 1
2 2647 1 1 52 LEU HB3 H 10.066 2.678 -2.137 1.00 . A A . 86 LEU HB3 1 1
2 2648 1 1 52 LEU HD11 H 12.065 1.322 -1.913 1.00 . A A . 86 LEU HD11 1 1
2 2649 1 1 52 LEU HD12 H 13.018 2.504 -2.812 1.00 . A A . 86 LEU HD12 1 1
2 2650 1 1 52 LEU HD13 H 12.980 0.818 -3.333 1.00 . A A . 86 LEU HD13 1 1
2 2651 1 1 52 LEU HD21 H 10.041 0.253 -3.090 1.00 . A A . 86 LEU HD21 1 1
2 2652 1 1 52 LEU HD22 H 11.043 -0.087 -4.501 1.00 . A A . 86 LEU HD22 1 1
2 2653 1 1 52 LEU HD23 H 9.569 0.866 -4.676 1.00 . A A . 86 LEU HD23 1 1
2 2654 1 1 52 LEU HG H 11.570 2.276 -4.724 1.00 . A A . 86 LEU HG 1 1
2 2655 1 1 52 LEU N N 9.308 3.736 -5.249 1.00 . A A . 86 LEU N 1 1
2 2656 1 1 52 LEU O O 7.335 4.126 -2.372 1.00 . A A . 86 LEU O 1 1
2 2657 1 1 53 GLY C C 6.499 6.864 -3.281 1.00 . A A . 87 GLY C 1 1
2 2658 1 1 53 GLY CA C 7.929 6.778 -2.797 1.00 . A A . 87 GLY CA 1 1
2 2659 1 1 53 GLY H H 9.405 5.824 -3.972 1.00 . A A . 87 GLY H 1 1
2 2660 1 1 53 GLY HA2 H 7.931 6.662 -1.723 1.00 . A A . 87 GLY HA2 1 1
2 2661 1 1 53 GLY HA3 H 8.443 7.692 -3.054 1.00 . A A . 87 GLY HA3 1 1
2 2662 1 1 53 GLY N N 8.631 5.661 -3.388 1.00 . A A . 87 GLY N 1 1
2 2663 1 1 53 GLY O O 5.571 7.022 -2.472 1.00 . A A . 87 GLY O 1 1
2 2664 1 1 54 LYS C C 4.138 5.647 -4.506 1.00 . A A . 88 LYS C 1 1
2 2665 1 1 54 LYS CA C 4.979 6.718 -5.183 1.00 . A A . 88 LYS CA 1 1
2 2666 1 1 54 LYS CB C 5.032 6.406 -6.677 1.00 . A A . 88 LYS CB 1 1
2 2667 1 1 54 LYS CD C 5.397 7.187 -9.011 1.00 . A A . 88 LYS CD 1 1
2 2668 1 1 54 LYS CE C 5.784 8.338 -9.916 1.00 . A A . 88 LYS CE 1 1
2 2669 1 1 54 LYS CG C 5.585 7.522 -7.541 1.00 . A A . 88 LYS CG 1 1
2 2670 1 1 54 LYS H H 7.099 6.740 -5.202 1.00 . A A . 88 LYS H 1 1
2 2671 1 1 54 LYS HA H 4.514 7.682 -5.037 1.00 . A A . 88 LYS HA 1 1
2 2672 1 1 54 LYS HB2 H 5.647 5.531 -6.825 1.00 . A A . 88 LYS HB2 1 1
2 2673 1 1 54 LYS HB3 H 4.031 6.186 -7.017 1.00 . A A . 88 LYS HB3 1 1
2 2674 1 1 54 LYS HD2 H 6.008 6.333 -9.258 1.00 . A A . 88 LYS HD2 1 1
2 2675 1 1 54 LYS HD3 H 4.357 6.947 -9.178 1.00 . A A . 88 LYS HD3 1 1
2 2676 1 1 54 LYS HE2 H 5.469 8.100 -10.917 1.00 . A A . 88 LYS HE2 1 1
2 2677 1 1 54 LYS HE3 H 5.271 9.228 -9.581 1.00 . A A . 88 LYS HE3 1 1
2 2678 1 1 54 LYS HG2 H 5.059 8.438 -7.317 1.00 . A A . 88 LYS HG2 1 1
2 2679 1 1 54 LYS HG3 H 6.640 7.644 -7.336 1.00 . A A . 88 LYS HG3 1 1
2 2680 1 1 54 LYS HZ1 H 7.466 9.392 -10.557 1.00 . A A . 88 LYS HZ1 1 1
2 2681 1 1 54 LYS HZ2 H 7.754 7.744 -10.256 1.00 . A A . 88 LYS HZ2 1 1
2 2682 1 1 54 LYS HZ3 H 7.574 8.826 -8.960 1.00 . A A . 88 LYS HZ3 1 1
2 2683 1 1 54 LYS N N 6.316 6.767 -4.604 1.00 . A A . 88 LYS N 1 1
2 2684 1 1 54 LYS NZ N 7.245 8.589 -9.920 1.00 . A A . 88 LYS NZ 1 1
2 2685 1 1 54 LYS O O 3.038 5.918 -4.034 1.00 . A A . 88 LYS O 1 1
2 2686 1 1 55 ILE C C 3.526 3.475 -2.514 1.00 . A A . 89 ILE C 1 1
2 2687 1 1 55 ILE CA C 3.953 3.283 -3.958 1.00 . A A . 89 ILE CA 1 1
2 2688 1 1 55 ILE CB C 4.786 1.987 -4.083 1.00 . A A . 89 ILE CB 1 1
2 2689 1 1 55 ILE CD1 C 5.994 0.510 -5.776 1.00 . A A . 89 ILE CD1 1 1
2 2690 1 1 55 ILE CG1 C 5.081 1.695 -5.555 1.00 . A A . 89 ILE CG1 1 1
2 2691 1 1 55 ILE CG2 C 4.052 0.813 -3.447 1.00 . A A . 89 ILE CG2 1 1
2 2692 1 1 55 ILE H H 5.636 4.334 -4.688 1.00 . A A . 89 ILE H 1 1
2 2693 1 1 55 ILE HA H 3.070 3.178 -4.571 1.00 . A A . 89 ILE HA 1 1
2 2694 1 1 55 ILE HB H 5.718 2.130 -3.556 1.00 . A A . 89 ILE HB 1 1
2 2695 1 1 55 ILE HD11 H 5.527 -0.387 -5.393 1.00 . A A . 89 ILE HD11 1 1
2 2696 1 1 55 ILE HD12 H 6.928 0.676 -5.264 1.00 . A A . 89 ILE HD12 1 1
2 2697 1 1 55 ILE HD13 H 6.181 0.396 -6.834 1.00 . A A . 89 ILE HD13 1 1
2 2698 1 1 55 ILE HG12 H 4.150 1.490 -6.064 1.00 . A A . 89 ILE HG12 1 1
2 2699 1 1 55 ILE HG13 H 5.546 2.563 -6.000 1.00 . A A . 89 ILE HG13 1 1
2 2700 1 1 55 ILE HG21 H 4.658 -0.076 -3.533 1.00 . A A . 89 ILE HG21 1 1
2 2701 1 1 55 ILE HG22 H 3.112 0.658 -3.957 1.00 . A A . 89 ILE HG22 1 1
2 2702 1 1 55 ILE HG23 H 3.867 1.025 -2.405 1.00 . A A . 89 ILE HG23 1 1
2 2703 1 1 55 ILE N N 4.692 4.441 -4.435 1.00 . A A . 89 ILE N 1 1
2 2704 1 1 55 ILE O O 2.360 3.294 -2.183 1.00 . A A . 89 ILE O 1 1
2 2705 1 1 56 TRP C C 3.073 5.033 -0.003 1.00 . A A . 90 TRP C 1 1
2 2706 1 1 56 TRP CA C 4.203 4.040 -0.255 1.00 . A A . 90 TRP CA 1 1
2 2707 1 1 56 TRP CB C 5.467 4.499 0.468 1.00 . A A . 90 TRP CB 1 1
2 2708 1 1 56 TRP CD1 C 4.876 5.877 2.547 1.00 . A A . 90 TRP CD1 1 1
2 2709 1 1 56 TRP CD2 C 5.441 3.757 2.978 1.00 . A A . 90 TRP CD2 1 1
2 2710 1 1 56 TRP CE2 C 5.142 4.398 4.192 1.00 . A A . 90 TRP CE2 1 1
2 2711 1 1 56 TRP CE3 C 5.824 2.414 3.002 1.00 . A A . 90 TRP CE3 1 1
2 2712 1 1 56 TRP CG C 5.270 4.721 1.937 1.00 . A A . 90 TRP CG 1 1
2 2713 1 1 56 TRP CH2 C 5.580 2.431 5.408 1.00 . A A . 90 TRP CH2 1 1
2 2714 1 1 56 TRP CZ2 C 5.206 3.744 5.416 1.00 . A A . 90 TRP CZ2 1 1
2 2715 1 1 56 TRP CZ3 C 5.888 1.767 4.220 1.00 . A A . 90 TRP CZ3 1 1
2 2716 1 1 56 TRP H H 5.371 4.053 -2.017 1.00 . A A . 90 TRP H 1 1
2 2717 1 1 56 TRP HA H 3.909 3.079 0.139 1.00 . A A . 90 TRP HA 1 1
2 2718 1 1 56 TRP HB2 H 6.225 3.744 0.345 1.00 . A A . 90 TRP HB2 1 1
2 2719 1 1 56 TRP HB3 H 5.812 5.427 0.033 1.00 . A A . 90 TRP HB3 1 1
2 2720 1 1 56 TRP HD1 H 4.661 6.800 2.025 1.00 . A A . 90 TRP HD1 1 1
2 2721 1 1 56 TRP HE1 H 4.539 6.372 4.559 1.00 . A A . 90 TRP HE1 1 1
2 2722 1 1 56 TRP HE3 H 6.068 1.886 2.093 1.00 . A A . 90 TRP HE3 1 1
2 2723 1 1 56 TRP HH2 H 5.651 1.882 6.338 1.00 . A A . 90 TRP HH2 1 1
2 2724 1 1 56 TRP HZ2 H 4.974 4.245 6.344 1.00 . A A . 90 TRP HZ2 1 1
2 2725 1 1 56 TRP HZ3 H 6.181 0.730 4.261 1.00 . A A . 90 TRP HZ3 1 1
2 2726 1 1 56 TRP N N 4.467 3.873 -1.674 1.00 . A A . 90 TRP N 1 1
2 2727 1 1 56 TRP NE1 N 4.801 5.692 3.904 1.00 . A A . 90 TRP NE1 1 1
2 2728 1 1 56 TRP O O 2.121 4.726 0.706 1.00 . A A . 90 TRP O 1 1
2 2729 1 1 57 LYS C C 0.892 7.125 -0.988 1.00 . A A . 91 LYS C 1 1
2 2730 1 1 57 LYS CA C 2.230 7.284 -0.282 1.00 . A A . 91 LYS CA 1 1
2 2731 1 1 57 LYS CB C 2.862 8.642 -0.589 1.00 . A A . 91 LYS CB 1 1
2 2732 1 1 57 LYS CD C 4.709 10.258 0.027 1.00 . A A . 91 LYS CD 1 1
2 2733 1 1 57 LYS CE C 5.663 9.888 -1.100 1.00 . A A . 91 LYS CE 1 1
2 2734 1 1 57 LYS CG C 3.874 9.066 0.465 1.00 . A A . 91 LYS CG 1 1
2 2735 1 1 57 LYS H H 3.832 6.340 -1.312 1.00 . A A . 91 LYS H 1 1
2 2736 1 1 57 LYS HA H 2.051 7.229 0.784 1.00 . A A . 91 LYS HA 1 1
2 2737 1 1 57 LYS HB2 H 3.363 8.587 -1.543 1.00 . A A . 91 LYS HB2 1 1
2 2738 1 1 57 LYS HB3 H 2.083 9.390 -0.636 1.00 . A A . 91 LYS HB3 1 1
2 2739 1 1 57 LYS HD2 H 4.048 11.041 -0.317 1.00 . A A . 91 LYS HD2 1 1
2 2740 1 1 57 LYS HD3 H 5.283 10.615 0.872 1.00 . A A . 91 LYS HD3 1 1
2 2741 1 1 57 LYS HE2 H 5.987 8.865 -0.963 1.00 . A A . 91 LYS HE2 1 1
2 2742 1 1 57 LYS HE3 H 5.143 9.978 -2.041 1.00 . A A . 91 LYS HE3 1 1
2 2743 1 1 57 LYS HG2 H 3.346 9.328 1.370 1.00 . A A . 91 LYS HG2 1 1
2 2744 1 1 57 LYS HG3 H 4.535 8.234 0.664 1.00 . A A . 91 LYS HG3 1 1
2 2745 1 1 57 LYS HZ1 H 7.357 10.706 -0.198 1.00 . A A . 91 LYS HZ1 1 1
2 2746 1 1 57 LYS HZ2 H 6.570 11.758 -1.271 1.00 . A A . 91 LYS HZ2 1 1
2 2747 1 1 57 LYS HZ3 H 7.509 10.487 -1.875 1.00 . A A . 91 LYS HZ3 1 1
2 2748 1 1 57 LYS N N 3.156 6.205 -0.615 1.00 . A A . 91 LYS N 1 1
2 2749 1 1 57 LYS NZ N 6.856 10.774 -1.118 1.00 . A A . 91 LYS NZ 1 1
2 2750 1 1 57 LYS O O -0.085 7.782 -0.635 1.00 . A A . 91 LYS O 1 1
2 2751 1 1 58 LEU C C -1.055 4.730 -2.080 1.00 . A A . 92 LEU C 1 1
2 2752 1 1 58 LEU CA C -0.392 5.973 -2.681 1.00 . A A . 92 LEU CA 1 1
2 2753 1 1 58 LEU CB C -0.117 5.825 -4.187 1.00 . A A . 92 LEU CB 1 1
2 2754 1 1 58 LEU CD1 C -1.329 3.851 -5.140 1.00 . A A . 92 LEU CD1 1 1
2 2755 1 1 58 LEU CD2 C 0.963 4.391 -5.942 1.00 . A A . 92 LEU CD2 1 1
2 2756 1 1 58 LEU CG C 0.026 4.404 -4.745 1.00 . A A . 92 LEU CG 1 1
2 2757 1 1 58 LEU H H 1.676 5.817 -2.272 1.00 . A A . 92 LEU H 1 1
2 2758 1 1 58 LEU HA H -1.050 6.816 -2.530 1.00 . A A . 92 LEU HA 1 1
2 2759 1 1 58 LEU HB2 H -0.916 6.313 -4.721 1.00 . A A . 92 LEU HB2 1 1
2 2760 1 1 58 LEU HB3 H 0.801 6.353 -4.398 1.00 . A A . 92 LEU HB3 1 1
2 2761 1 1 58 LEU HD11 H -1.802 4.520 -5.845 1.00 . A A . 92 LEU HD11 1 1
2 2762 1 1 58 LEU HD12 H -1.950 3.757 -4.261 1.00 . A A . 92 LEU HD12 1 1
2 2763 1 1 58 LEU HD13 H -1.201 2.881 -5.595 1.00 . A A . 92 LEU HD13 1 1
2 2764 1 1 58 LEU HD21 H 1.942 4.728 -5.637 1.00 . A A . 92 LEU HD21 1 1
2 2765 1 1 58 LEU HD22 H 0.576 5.045 -6.708 1.00 . A A . 92 LEU HD22 1 1
2 2766 1 1 58 LEU HD23 H 1.035 3.384 -6.331 1.00 . A A . 92 LEU HD23 1 1
2 2767 1 1 58 LEU HG H 0.442 3.761 -3.982 1.00 . A A . 92 LEU HG 1 1
2 2768 1 1 58 LEU N N 0.852 6.264 -1.989 1.00 . A A . 92 LEU N 1 1
2 2769 1 1 58 LEU O O -2.274 4.584 -2.118 1.00 . A A . 92 LEU O 1 1
2 2770 1 1 59 ALA C C -1.106 2.823 0.565 1.00 . A A . 93 ALA C 1 1
2 2771 1 1 59 ALA CA C -0.738 2.613 -0.902 1.00 . A A . 93 ALA CA 1 1
2 2772 1 1 59 ALA CB C 0.285 1.492 -1.026 1.00 . A A . 93 ALA CB 1 1
2 2773 1 1 59 ALA H H 0.729 4.018 -1.523 1.00 . A A . 93 ALA H 1 1
2 2774 1 1 59 ALA HA H -1.624 2.314 -1.443 1.00 . A A . 93 ALA HA 1 1
2 2775 1 1 59 ALA HB1 H 0.522 1.333 -2.068 1.00 . A A . 93 ALA HB1 1 1
2 2776 1 1 59 ALA HB2 H -0.120 0.583 -0.607 1.00 . A A . 93 ALA HB2 1 1
2 2777 1 1 59 ALA HB3 H 1.183 1.767 -0.493 1.00 . A A . 93 ALA HB3 1 1
2 2778 1 1 59 ALA N N -0.238 3.845 -1.514 1.00 . A A . 93 ALA N 1 1
2 2779 1 1 59 ALA O O -2.133 2.326 1.029 1.00 . A A . 93 ALA O 1 1
2 2780 1 1 60 ASP C C -1.591 5.007 2.715 1.00 . A A . 94 ASP C 1 1
2 2781 1 1 60 ASP CA C -0.567 3.882 2.692 1.00 . A A . 94 ASP CA 1 1
2 2782 1 1 60 ASP CB C 0.709 4.269 3.468 1.00 . A A . 94 ASP CB 1 1
2 2783 1 1 60 ASP CG C 0.472 4.543 4.953 1.00 . A A . 94 ASP CG 1 1
2 2784 1 1 60 ASP H H 0.564 3.894 0.895 1.00 . A A . 94 ASP H 1 1
2 2785 1 1 60 ASP HA H -1.005 3.005 3.147 1.00 . A A . 94 ASP HA 1 1
2 2786 1 1 60 ASP HB2 H 1.421 3.465 3.387 1.00 . A A . 94 ASP HB2 1 1
2 2787 1 1 60 ASP HB3 H 1.132 5.155 3.023 1.00 . A A . 94 ASP HB3 1 1
2 2788 1 1 60 ASP N N -0.266 3.554 1.299 1.00 . A A . 94 ASP N 1 1
2 2789 1 1 60 ASP O O -1.277 6.158 3.010 1.00 . A A . 94 ASP O 1 1
2 2790 1 1 60 ASP OD1 O -0.232 3.748 5.619 1.00 . A A . 94 ASP OD1 1 1
2 2791 1 1 60 ASP OD2 O 1.020 5.535 5.478 1.00 . A A . 94 ASP OD2 1 1
2 2792 1 1 61 VAL C C -4.261 6.144 3.650 1.00 . A A . 95 VAL C 1 1
2 2793 1 1 61 VAL CA C -3.914 5.611 2.269 1.00 . A A . 95 VAL CA 1 1
2 2794 1 1 61 VAL CB C -5.172 4.974 1.629 1.00 . A A . 95 VAL CB 1 1
2 2795 1 1 61 VAL CG1 C -4.931 4.653 0.161 1.00 . A A . 95 VAL CG1 1 1
2 2796 1 1 61 VAL CG2 C -5.592 3.721 2.386 1.00 . A A . 95 VAL CG2 1 1
2 2797 1 1 61 VAL H H -2.987 3.719 2.111 1.00 . A A . 95 VAL H 1 1
2 2798 1 1 61 VAL HA H -3.597 6.434 1.647 1.00 . A A . 95 VAL HA 1 1
2 2799 1 1 61 VAL HB H -5.979 5.687 1.686 1.00 . A A . 95 VAL HB 1 1
2 2800 1 1 61 VAL HG11 H -5.818 4.204 -0.260 1.00 . A A . 95 VAL HG11 1 1
2 2801 1 1 61 VAL HG12 H -4.102 3.965 0.074 1.00 . A A . 95 VAL HG12 1 1
2 2802 1 1 61 VAL HG13 H -4.701 5.562 -0.374 1.00 . A A . 95 VAL HG13 1 1
2 2803 1 1 61 VAL HG21 H -4.792 2.995 2.352 1.00 . A A . 95 VAL HG21 1 1
2 2804 1 1 61 VAL HG22 H -6.476 3.304 1.929 1.00 . A A . 95 VAL HG22 1 1
2 2805 1 1 61 VAL HG23 H -5.803 3.976 3.413 1.00 . A A . 95 VAL HG23 1 1
2 2806 1 1 61 VAL N N -2.817 4.658 2.346 1.00 . A A . 95 VAL N 1 1
2 2807 1 1 61 VAL O O -4.837 7.226 3.792 1.00 . A A . 95 VAL O 1 1
2 2808 1 1 62 ASP C C -3.115 6.811 6.473 1.00 . A A . 96 ASP C 1 1
2 2809 1 1 62 ASP CA C -4.142 5.766 6.040 1.00 . A A . 96 ASP CA 1 1
2 2810 1 1 62 ASP CB C -4.103 4.507 6.906 1.00 . A A . 96 ASP CB 1 1
2 2811 1 1 62 ASP CG C -4.256 4.759 8.384 1.00 . A A . 96 ASP CG 1 1
2 2812 1 1 62 ASP H H -3.460 4.516 4.479 1.00 . A A . 96 ASP H 1 1
2 2813 1 1 62 ASP HA H -5.122 6.209 6.092 1.00 . A A . 96 ASP HA 1 1
2 2814 1 1 62 ASP HB2 H -4.902 3.851 6.596 1.00 . A A . 96 ASP HB2 1 1
2 2815 1 1 62 ASP HB3 H -3.160 4.008 6.743 1.00 . A A . 96 ASP HB3 1 1
2 2816 1 1 62 ASP N N -3.904 5.380 4.664 1.00 . A A . 96 ASP N 1 1
2 2817 1 1 62 ASP O O -3.376 7.630 7.353 1.00 . A A . 96 ASP O 1 1
2 2818 1 1 62 ASP OD1 O -5.145 5.539 8.782 1.00 . A A . 96 ASP OD1 1 1
2 2819 1 1 62 ASP OD2 O -3.495 4.145 9.155 1.00 . A A . 96 ASP OD2 1 1
2 2820 1 1 63 LYS C C -0.447 7.929 7.360 1.00 . A A . 97 LYS C 1 1
2 2821 1 1 63 LYS CA C -0.940 7.834 5.925 1.00 . A A . 97 LYS CA 1 1
2 2822 1 1 63 LYS CB C -1.463 9.186 5.431 1.00 . A A . 97 LYS CB 1 1
2 2823 1 1 63 LYS CD C -2.183 10.367 3.329 1.00 . A A . 97 LYS CD 1 1
2 2824 1 1 63 LYS CE C -2.754 10.172 1.936 1.00 . A A . 97 LYS CE 1 1
2 2825 1 1 63 LYS CG C -2.208 9.073 4.115 1.00 . A A . 97 LYS CG 1 1
2 2826 1 1 63 LYS H H -1.824 6.086 5.131 1.00 . A A . 97 LYS H 1 1
2 2827 1 1 63 LYS HA H -0.109 7.541 5.303 1.00 . A A . 97 LYS HA 1 1
2 2828 1 1 63 LYS HB2 H -2.137 9.598 6.171 1.00 . A A . 97 LYS HB2 1 1
2 2829 1 1 63 LYS HB3 H -0.629 9.858 5.298 1.00 . A A . 97 LYS HB3 1 1
2 2830 1 1 63 LYS HD2 H -2.776 11.105 3.850 1.00 . A A . 97 LYS HD2 1 1
2 2831 1 1 63 LYS HD3 H -1.164 10.713 3.247 1.00 . A A . 97 LYS HD3 1 1
2 2832 1 1 63 LYS HE2 H -2.193 9.397 1.434 1.00 . A A . 97 LYS HE2 1 1
2 2833 1 1 63 LYS HE3 H -3.790 9.867 2.027 1.00 . A A . 97 LYS HE3 1 1
2 2834 1 1 63 LYS HG2 H -1.762 8.289 3.527 1.00 . A A . 97 LYS HG2 1 1
2 2835 1 1 63 LYS HG3 H -3.238 8.814 4.324 1.00 . A A . 97 LYS HG3 1 1
2 2836 1 1 63 LYS HZ1 H -3.425 12.088 1.439 1.00 . A A . 97 LYS HZ1 1 1
2 2837 1 1 63 LYS HZ2 H -2.810 11.215 0.126 1.00 . A A . 97 LYS HZ2 1 1
2 2838 1 1 63 LYS HZ3 H -1.752 11.883 1.269 1.00 . A A . 97 LYS HZ3 1 1
2 2839 1 1 63 LYS N N -1.974 6.807 5.780 1.00 . A A . 97 LYS N 1 1
2 2840 1 1 63 LYS NZ N -2.683 11.422 1.133 1.00 . A A . 97 LYS NZ 1 1
2 2841 1 1 63 LYS O O -0.328 9.021 7.931 1.00 . A A . 97 LYS O 1 1
2 2842 1 1 64 ASP C C 1.714 6.196 9.434 1.00 . A A . 98 ASP C 1 1
2 2843 1 1 64 ASP CA C 0.278 6.691 9.313 1.00 . A A . 98 ASP CA 1 1
2 2844 1 1 64 ASP CB C -0.676 5.753 10.069 1.00 . A A . 98 ASP CB 1 1
2 2845 1 1 64 ASP CG C -0.693 4.329 9.529 1.00 . A A . 98 ASP CG 1 1
2 2846 1 1 64 ASP H H -0.140 5.963 7.374 1.00 . A A . 98 ASP H 1 1
2 2847 1 1 64 ASP HA H 0.210 7.680 9.740 1.00 . A A . 98 ASP HA 1 1
2 2848 1 1 64 ASP HB2 H -0.379 5.715 11.107 1.00 . A A . 98 ASP HB2 1 1
2 2849 1 1 64 ASP HB3 H -1.677 6.152 10.005 1.00 . A A . 98 ASP HB3 1 1
2 2850 1 1 64 ASP N N -0.119 6.781 7.920 1.00 . A A . 98 ASP N 1 1
2 2851 1 1 64 ASP O O 2.190 5.915 10.533 1.00 . A A . 98 ASP O 1 1
2 2852 1 1 64 ASP OD1 O -0.657 4.139 8.286 1.00 . A A . 98 ASP OD1 1 1
2 2853 1 1 64 ASP OD2 O -0.778 3.383 10.336 1.00 . A A . 98 ASP OD2 1 1
2 2854 1 1 65 GLY C C 3.877 4.194 8.683 1.00 . A A . 99 GLY C 1 1
2 2855 1 1 65 GLY CA C 3.790 5.652 8.289 1.00 . A A . 99 GLY CA 1 1
2 2856 1 1 65 GLY H H 1.971 6.355 7.450 1.00 . A A . 99 GLY H 1 1
2 2857 1 1 65 GLY HA2 H 4.201 5.775 7.298 1.00 . A A . 99 GLY HA2 1 1
2 2858 1 1 65 GLY HA3 H 4.368 6.241 8.986 1.00 . A A . 99 GLY HA3 1 1
2 2859 1 1 65 GLY N N 2.410 6.119 8.296 1.00 . A A . 99 GLY N 1 1
2 2860 1 1 65 GLY O O 4.941 3.685 9.051 1.00 . A A . 99 GLY O 1 1
2 2861 1 1 66 LEU C C 1.697 1.451 7.994 1.00 . A A . 100 LEU C 1 1
2 2862 1 1 66 LEU CA C 2.571 2.169 9.002 1.00 . A A . 100 LEU CA 1 1
2 2863 1 1 66 LEU CB C 1.886 2.137 10.348 1.00 . A A . 100 LEU CB 1 1
2 2864 1 1 66 LEU CD1 C 1.801 2.965 12.686 1.00 . A A . 100 LEU CD1 1 1
2 2865 1 1 66 LEU CD2 C 3.644 1.456 11.988 1.00 . A A . 100 LEU CD2 1 1
2 2866 1 1 66 LEU CG C 2.718 2.571 11.546 1.00 . A A . 100 LEU CG 1 1
2 2867 1 1 66 LEU H H 1.955 4.011 8.255 1.00 . A A . 100 LEU H 1 1
2 2868 1 1 66 LEU HA H 3.533 1.690 9.070 1.00 . A A . 100 LEU HA 1 1
2 2869 1 1 66 LEU HB2 H 1.027 2.786 10.290 1.00 . A A . 100 LEU HB2 1 1
2 2870 1 1 66 LEU HB3 H 1.541 1.139 10.514 1.00 . A A . 100 LEU HB3 1 1
2 2871 1 1 66 LEU HD11 H 1.163 2.131 12.935 1.00 . A A . 100 LEU HD11 1 1
2 2872 1 1 66 LEU HD12 H 1.196 3.805 12.383 1.00 . A A . 100 LEU HD12 1 1
2 2873 1 1 66 LEU HD13 H 2.393 3.236 13.548 1.00 . A A . 100 LEU HD13 1 1
2 2874 1 1 66 LEU HD21 H 4.316 1.828 12.749 1.00 . A A . 100 LEU HD21 1 1
2 2875 1 1 66 LEU HD22 H 4.213 1.106 11.144 1.00 . A A . 100 LEU HD22 1 1
2 2876 1 1 66 LEU HD23 H 3.061 0.641 12.392 1.00 . A A . 100 LEU HD23 1 1
2 2877 1 1 66 LEU HG H 3.315 3.429 11.278 1.00 . A A . 100 LEU HG 1 1
2 2878 1 1 66 LEU N N 2.737 3.539 8.597 1.00 . A A . 100 LEU N 1 1
2 2879 1 1 66 LEU O O 0.708 2.014 7.503 1.00 . A A . 100 LEU O 1 1
2 2880 1 1 67 LEU C C 0.519 -1.672 7.433 1.00 . A A . 101 LEU C 1 1
2 2881 1 1 67 LEU CA C 1.267 -0.551 6.746 1.00 . A A . 101 LEU CA 1 1
2 2882 1 1 67 LEU CB C 2.152 -1.127 5.639 1.00 . A A . 101 LEU CB 1 1
2 2883 1 1 67 LEU CD1 C 3.538 -0.785 3.581 1.00 . A A . 101 LEU CD1 1 1
2 2884 1 1 67 LEU CD2 C 1.780 0.880 4.170 1.00 . A A . 101 LEU CD2 1 1
2 2885 1 1 67 LEU CG C 2.808 -0.096 4.718 1.00 . A A . 101 LEU CG 1 1
2 2886 1 1 67 LEU H H 2.817 -0.192 8.137 1.00 . A A . 101 LEU H 1 1
2 2887 1 1 67 LEU HA H 0.547 0.116 6.298 1.00 . A A . 101 LEU HA 1 1
2 2888 1 1 67 LEU HB2 H 2.934 -1.713 6.103 1.00 . A A . 101 LEU HB2 1 1
2 2889 1 1 67 LEU HB3 H 1.549 -1.784 5.033 1.00 . A A . 101 LEU HB3 1 1
2 2890 1 1 67 LEU HD11 H 2.828 -1.319 2.964 1.00 . A A . 101 LEU HD11 1 1
2 2891 1 1 67 LEU HD12 H 4.255 -1.482 3.987 1.00 . A A . 101 LEU HD12 1 1
2 2892 1 1 67 LEU HD13 H 4.051 -0.046 2.985 1.00 . A A . 101 LEU HD13 1 1
2 2893 1 1 67 LEU HD21 H 1.348 1.438 4.985 1.00 . A A . 101 LEU HD21 1 1
2 2894 1 1 67 LEU HD22 H 1.002 0.334 3.654 1.00 . A A . 101 LEU HD22 1 1
2 2895 1 1 67 LEU HD23 H 2.261 1.560 3.483 1.00 . A A . 101 LEU HD23 1 1
2 2896 1 1 67 LEU HG H 3.535 0.469 5.284 1.00 . A A . 101 LEU HG 1 1
2 2897 1 1 67 LEU N N 2.038 0.218 7.695 1.00 . A A . 101 LEU N 1 1
2 2898 1 1 67 LEU O O 1.123 -2.580 8.008 1.00 . A A . 101 LEU O 1 1
2 2899 1 1 68 ASP C C -1.499 -3.760 6.649 1.00 . A A . 102 ASP C 1 1
2 2900 1 1 68 ASP CA C -1.644 -2.715 7.741 1.00 . A A . 102 ASP CA 1 1
2 2901 1 1 68 ASP CB C -3.115 -2.292 7.857 1.00 . A A . 102 ASP CB 1 1
2 2902 1 1 68 ASP CG C -3.358 -1.299 8.972 1.00 . A A . 102 ASP CG 1 1
2 2903 1 1 68 ASP H H -1.214 -0.719 7.186 1.00 . A A . 102 ASP H 1 1
2 2904 1 1 68 ASP HA H -1.306 -3.128 8.679 1.00 . A A . 102 ASP HA 1 1
2 2905 1 1 68 ASP HB2 H -3.427 -1.838 6.929 1.00 . A A . 102 ASP HB2 1 1
2 2906 1 1 68 ASP HB3 H -3.720 -3.167 8.045 1.00 . A A . 102 ASP HB3 1 1
2 2907 1 1 68 ASP N N -0.798 -1.582 7.404 1.00 . A A . 102 ASP N 1 1
2 2908 1 1 68 ASP O O -0.897 -3.487 5.611 1.00 . A A . 102 ASP O 1 1
2 2909 1 1 68 ASP OD1 O -2.859 -0.159 8.868 1.00 . A A . 102 ASP OD1 1 1
2 2910 1 1 68 ASP OD2 O -4.052 -1.652 9.947 1.00 . A A . 102 ASP OD2 1 1
2 2911 1 1 69 ASP C C -2.668 -5.549 4.575 1.00 . A A . 103 ASP C 1 1
2 2912 1 1 69 ASP CA C -1.949 -5.990 5.844 1.00 . A A . 103 ASP CA 1 1
2 2913 1 1 69 ASP CB C -2.510 -7.326 6.346 1.00 . A A . 103 ASP CB 1 1
2 2914 1 1 69 ASP CG C -3.969 -7.242 6.730 1.00 . A A . 103 ASP CG 1 1
2 2915 1 1 69 ASP H H -2.514 -5.122 7.703 1.00 . A A . 103 ASP H 1 1
2 2916 1 1 69 ASP HA H -0.902 -6.120 5.613 1.00 . A A . 103 ASP HA 1 1
2 2917 1 1 69 ASP HB2 H -2.408 -8.066 5.567 1.00 . A A . 103 ASP HB2 1 1
2 2918 1 1 69 ASP HB3 H -1.944 -7.645 7.213 1.00 . A A . 103 ASP HB3 1 1
2 2919 1 1 69 ASP N N -2.042 -4.946 6.860 1.00 . A A . 103 ASP N 1 1
2 2920 1 1 69 ASP O O -2.310 -5.964 3.479 1.00 . A A . 103 ASP O 1 1
2 2921 1 1 69 ASP OD1 O -4.259 -6.748 7.840 1.00 . A A . 103 ASP OD1 1 1
2 2922 1 1 69 ASP OD2 O -4.822 -7.673 5.930 1.00 . A A . 103 ASP OD2 1 1
2 2923 1 1 70 GLU C C -3.435 -3.210 2.775 1.00 . A A . 104 GLU C 1 1
2 2924 1 1 70 GLU CA C -4.368 -4.111 3.589 1.00 . A A . 104 GLU CA 1 1
2 2925 1 1 70 GLU CB C -5.568 -3.293 4.070 1.00 . A A . 104 GLU CB 1 1
2 2926 1 1 70 GLU CD C -7.581 -3.167 5.604 1.00 . A A . 104 GLU CD 1 1
2 2927 1 1 70 GLU CG C -6.446 -4.028 5.074 1.00 . A A . 104 GLU CG 1 1
2 2928 1 1 70 GLU H H -3.944 -4.434 5.636 1.00 . A A . 104 GLU H 1 1
2 2929 1 1 70 GLU HA H -4.714 -4.922 2.965 1.00 . A A . 104 GLU HA 1 1
2 2930 1 1 70 GLU HB2 H -5.208 -2.385 4.532 1.00 . A A . 104 GLU HB2 1 1
2 2931 1 1 70 GLU HB3 H -6.177 -3.034 3.217 1.00 . A A . 104 GLU HB3 1 1
2 2932 1 1 70 GLU HG2 H -6.871 -4.894 4.589 1.00 . A A . 104 GLU HG2 1 1
2 2933 1 1 70 GLU HG3 H -5.831 -4.351 5.905 1.00 . A A . 104 GLU HG3 1 1
2 2934 1 1 70 GLU N N -3.664 -4.682 4.729 1.00 . A A . 104 GLU N 1 1
2 2935 1 1 70 GLU O O -3.274 -3.379 1.564 1.00 . A A . 104 GLU O 1 1
2 2936 1 1 70 GLU OE1 O -7.321 -2.261 6.428 1.00 . A A . 104 GLU OE1 1 1
2 2937 1 1 70 GLU OE2 O -8.738 -3.400 5.201 1.00 . A A . 104 GLU OE2 1 1
2 2938 1 1 71 GLU C C -0.671 -1.946 2.283 1.00 . A A . 105 GLU C 1 1
2 2939 1 1 71 GLU CA C -1.935 -1.285 2.827 1.00 . A A . 105 GLU CA 1 1
2 2940 1 1 71 GLU CB C -1.565 -0.175 3.820 1.00 . A A . 105 GLU CB 1 1
2 2941 1 1 71 GLU CD C -2.391 1.735 5.263 1.00 . A A . 105 GLU CD 1 1
2 2942 1 1 71 GLU CG C -2.769 0.497 4.473 1.00 . A A . 105 GLU CG 1 1
2 2943 1 1 71 GLU H H -2.921 -2.235 4.438 1.00 . A A . 105 GLU H 1 1
2 2944 1 1 71 GLU HA H -2.480 -0.848 2.002 1.00 . A A . 105 GLU HA 1 1
2 2945 1 1 71 GLU HB2 H -0.951 -0.601 4.601 1.00 . A A . 105 GLU HB2 1 1
2 2946 1 1 71 GLU HB3 H -0.999 0.581 3.301 1.00 . A A . 105 GLU HB3 1 1
2 2947 1 1 71 GLU HG2 H -3.466 0.782 3.701 1.00 . A A . 105 GLU HG2 1 1
2 2948 1 1 71 GLU HG3 H -3.244 -0.208 5.141 1.00 . A A . 105 GLU HG3 1 1
2 2949 1 1 71 GLU N N -2.802 -2.268 3.467 1.00 . A A . 105 GLU N 1 1
2 2950 1 1 71 GLU O O -0.160 -1.569 1.230 1.00 . A A . 105 GLU O 1 1
2 2951 1 1 71 GLU OE1 O -1.762 1.610 6.345 1.00 . A A . 105 GLU OE1 1 1
2 2952 1 1 71 GLU OE2 O -2.710 2.847 4.817 1.00 . A A . 105 GLU OE2 1 1
2 2953 1 1 72 PHE C C 0.720 -4.526 1.368 1.00 . A A . 106 PHE C 1 1
2 2954 1 1 72 PHE CA C 1.014 -3.669 2.593 1.00 . A A . 106 PHE CA 1 1
2 2955 1 1 72 PHE CB C 1.516 -4.538 3.746 1.00 . A A . 106 PHE CB 1 1
2 2956 1 1 72 PHE CD1 C 3.971 -4.420 3.223 1.00 . A A . 106 PHE CD1 1 1
2 2957 1 1 72 PHE CD2 C 2.983 -6.566 3.546 1.00 . A A . 106 PHE CD2 1 1
2 2958 1 1 72 PHE CE1 C 5.200 -5.013 3.007 1.00 . A A . 106 PHE CE1 1 1
2 2959 1 1 72 PHE CE2 C 4.211 -7.164 3.331 1.00 . A A . 106 PHE CE2 1 1
2 2960 1 1 72 PHE CG C 2.849 -5.190 3.492 1.00 . A A . 106 PHE CG 1 1
2 2961 1 1 72 PHE CZ C 5.320 -6.388 3.062 1.00 . A A . 106 PHE CZ 1 1
2 2962 1 1 72 PHE H H -0.638 -3.206 3.830 1.00 . A A . 106 PHE H 1 1
2 2963 1 1 72 PHE HA H 1.773 -2.943 2.340 1.00 . A A . 106 PHE HA 1 1
2 2964 1 1 72 PHE HB2 H 1.612 -3.925 4.630 1.00 . A A . 106 PHE HB2 1 1
2 2965 1 1 72 PHE HB3 H 0.793 -5.318 3.934 1.00 . A A . 106 PHE HB3 1 1
2 2966 1 1 72 PHE HD1 H 3.880 -3.344 3.179 1.00 . A A . 106 PHE HD1 1 1
2 2967 1 1 72 PHE HD2 H 2.118 -7.175 3.758 1.00 . A A . 106 PHE HD2 1 1
2 2968 1 1 72 PHE HE1 H 6.066 -4.402 2.798 1.00 . A A . 106 PHE HE1 1 1
2 2969 1 1 72 PHE HE2 H 4.304 -8.239 3.371 1.00 . A A . 106 PHE HE2 1 1
2 2970 1 1 72 PHE HZ H 6.279 -6.855 2.895 1.00 . A A . 106 PHE HZ 1 1
2 2971 1 1 72 PHE N N -0.182 -2.947 3.000 1.00 . A A . 106 PHE N 1 1
2 2972 1 1 72 PHE O O 1.591 -4.744 0.520 1.00 . A A . 106 PHE O 1 1
2 2973 1 1 73 ALA C C -0.995 -4.836 -1.097 1.00 . A A . 107 ALA C 1 1
2 2974 1 1 73 ALA CA C -0.978 -5.744 0.119 1.00 . A A . 107 ALA CA 1 1
2 2975 1 1 73 ALA CB C -2.364 -6.321 0.360 1.00 . A A . 107 ALA CB 1 1
2 2976 1 1 73 ALA H H -1.132 -4.875 2.039 1.00 . A A . 107 ALA H 1 1
2 2977 1 1 73 ALA HA H -0.293 -6.561 -0.061 1.00 . A A . 107 ALA HA 1 1
2 2978 1 1 73 ALA HB1 H -2.706 -6.814 -0.536 1.00 . A A . 107 ALA HB1 1 1
2 2979 1 1 73 ALA HB2 H -3.046 -5.524 0.618 1.00 . A A . 107 ALA HB2 1 1
2 2980 1 1 73 ALA HB3 H -2.322 -7.035 1.170 1.00 . A A . 107 ALA HB3 1 1
2 2981 1 1 73 ALA N N -0.516 -5.011 1.287 1.00 . A A . 107 ALA N 1 1
2 2982 1 1 73 ALA O O -0.547 -5.217 -2.180 1.00 . A A . 107 ALA O 1 1
2 2983 1 1 74 LEU C C -0.093 -2.340 -2.430 1.00 . A A . 108 LEU C 1 1
2 2984 1 1 74 LEU CA C -1.515 -2.623 -1.962 1.00 . A A . 108 LEU CA 1 1
2 2985 1 1 74 LEU CB C -2.173 -1.332 -1.470 1.00 . A A . 108 LEU CB 1 1
2 2986 1 1 74 LEU CD1 C -4.176 -0.126 -0.591 1.00 . A A . 108 LEU CD1 1 1
2 2987 1 1 74 LEU CD2 C -4.458 -1.858 -2.352 1.00 . A A . 108 LEU CD2 1 1
2 2988 1 1 74 LEU CG C -3.658 -1.445 -1.129 1.00 . A A . 108 LEU CG 1 1
2 2989 1 1 74 LEU H H -1.909 -3.404 -0.040 1.00 . A A . 108 LEU H 1 1
2 2990 1 1 74 LEU HA H -2.083 -3.016 -2.791 1.00 . A A . 108 LEU HA 1 1
2 2991 1 1 74 LEU HB2 H -1.645 -0.998 -0.588 1.00 . A A . 108 LEU HB2 1 1
2 2992 1 1 74 LEU HB3 H -2.060 -0.588 -2.237 1.00 . A A . 108 LEU HB3 1 1
2 2993 1 1 74 LEU HD11 H -3.649 0.125 0.316 1.00 . A A . 108 LEU HD11 1 1
2 2994 1 1 74 LEU HD12 H -5.233 -0.214 -0.382 1.00 . A A . 108 LEU HD12 1 1
2 2995 1 1 74 LEU HD13 H -4.017 0.649 -1.327 1.00 . A A . 108 LEU HD13 1 1
2 2996 1 1 74 LEU HD21 H -5.487 -2.027 -2.068 1.00 . A A . 108 LEU HD21 1 1
2 2997 1 1 74 LEU HD22 H -4.044 -2.764 -2.766 1.00 . A A . 108 LEU HD22 1 1
2 2998 1 1 74 LEU HD23 H -4.416 -1.071 -3.092 1.00 . A A . 108 LEU HD23 1 1
2 2999 1 1 74 LEU HG H -3.794 -2.197 -0.364 1.00 . A A . 108 LEU HG 1 1
2 3000 1 1 74 LEU N N -1.511 -3.625 -0.909 1.00 . A A . 108 LEU N 1 1
2 3001 1 1 74 LEU O O 0.181 -2.332 -3.629 1.00 . A A . 108 LEU O 1 1
2 3002 1 1 75 ALA C C 2.799 -2.972 -2.658 1.00 . A A . 109 ALA C 1 1
2 3003 1 1 75 ALA CA C 2.213 -1.883 -1.764 1.00 . A A . 109 ALA CA 1 1
2 3004 1 1 75 ALA CB C 3.009 -1.780 -0.467 1.00 . A A . 109 ALA CB 1 1
2 3005 1 1 75 ALA H H 0.509 -2.139 -0.531 1.00 . A A . 109 ALA H 1 1
2 3006 1 1 75 ALA HA H 2.281 -0.935 -2.276 1.00 . A A . 109 ALA HA 1 1
2 3007 1 1 75 ALA HB1 H 4.017 -1.459 -0.686 1.00 . A A . 109 ALA HB1 1 1
2 3008 1 1 75 ALA HB2 H 3.038 -2.748 0.014 1.00 . A A . 109 ALA HB2 1 1
2 3009 1 1 75 ALA HB3 H 2.538 -1.065 0.192 1.00 . A A . 109 ALA HB3 1 1
2 3010 1 1 75 ALA N N 0.807 -2.134 -1.471 1.00 . A A . 109 ALA N 1 1
2 3011 1 1 75 ALA O O 3.302 -2.696 -3.747 1.00 . A A . 109 ALA O 1 1
2 3012 1 1 76 ASN C C 2.630 -5.537 -4.277 1.00 . A A . 110 ASN C 1 1
2 3013 1 1 76 ASN CA C 3.280 -5.346 -2.917 1.00 . A A . 110 ASN CA 1 1
2 3014 1 1 76 ASN CB C 3.144 -6.628 -2.100 1.00 . A A . 110 ASN CB 1 1
2 3015 1 1 76 ASN CG C 4.282 -6.811 -1.124 1.00 . A A . 110 ASN CG 1 1
2 3016 1 1 76 ASN H H 2.219 -4.377 -1.360 1.00 . A A . 110 ASN H 1 1
2 3017 1 1 76 ASN HA H 4.331 -5.139 -3.062 1.00 . A A . 110 ASN HA 1 1
2 3018 1 1 76 ASN HB2 H 2.220 -6.594 -1.541 1.00 . A A . 110 ASN HB2 1 1
2 3019 1 1 76 ASN HB3 H 3.122 -7.475 -2.770 1.00 . A A . 110 ASN HB3 1 1
2 3020 1 1 76 ASN HD21 H 3.293 -5.787 0.256 1.00 . A A . 110 ASN HD21 1 1
2 3021 1 1 76 ASN HD22 H 4.855 -6.368 0.717 1.00 . A A . 110 ASN HD22 1 1
2 3022 1 1 76 ASN N N 2.702 -4.215 -2.202 1.00 . A A . 110 ASN N 1 1
2 3023 1 1 76 ASN ND2 N 4.128 -6.270 0.069 1.00 . A A . 110 ASN ND2 1 1
2 3024 1 1 76 ASN O O 3.297 -5.905 -5.239 1.00 . A A . 110 ASN O 1 1
2 3025 1 1 76 ASN OD1 O 5.289 -7.437 -1.442 1.00 . A A . 110 ASN OD1 1 1
2 3026 1 1 77 HIS C C 1.103 -4.430 -6.654 1.00 . A A . 111 HIS C 1 1
2 3027 1 1 77 HIS CA C 0.612 -5.439 -5.624 1.00 . A A . 111 HIS CA 1 1
2 3028 1 1 77 HIS CB C -0.898 -5.284 -5.417 1.00 . A A . 111 HIS CB 1 1
2 3029 1 1 77 HIS CD2 C -2.325 -4.962 -7.565 1.00 . A A . 111 HIS CD2 1 1
2 3030 1 1 77 HIS CE1 C -2.772 -7.069 -7.977 1.00 . A A . 111 HIS CE1 1 1
2 3031 1 1 77 HIS CG C -1.719 -5.701 -6.602 1.00 . A A . 111 HIS CG 1 1
2 3032 1 1 77 HIS H H 0.843 -4.974 -3.565 1.00 . A A . 111 HIS H 1 1
2 3033 1 1 77 HIS HA H 0.815 -6.435 -5.993 1.00 . A A . 111 HIS HA 1 1
2 3034 1 1 77 HIS HB2 H -1.201 -5.882 -4.574 1.00 . A A . 111 HIS HB2 1 1
2 3035 1 1 77 HIS HB3 H -1.119 -4.247 -5.213 1.00 . A A . 111 HIS HB3 1 1
2 3036 1 1 77 HIS HD1 H -1.712 -7.804 -6.379 1.00 . A A . 111 HIS HD1 1 1
2 3037 1 1 77 HIS HD2 H -2.302 -3.886 -7.654 1.00 . A A . 111 HIS HD2 1 1
2 3038 1 1 77 HIS HE1 H -3.169 -7.964 -8.435 1.00 . A A . 111 HIS HE1 1 1
2 3039 1 1 77 HIS HE2 H -3.533 -5.584 -9.179 1.00 . A A . 111 HIS HE2 1 1
2 3040 1 1 77 HIS N N 1.331 -5.277 -4.365 1.00 . A A . 111 HIS N 1 1
2 3041 1 1 77 HIS ND1 N -2.019 -7.019 -6.889 1.00 . A A . 111 HIS ND1 1 1
2 3042 1 1 77 HIS NE2 N -2.972 -5.836 -8.401 1.00 . A A . 111 HIS NE2 1 1
2 3043 1 1 77 HIS O O 1.139 -4.716 -7.848 1.00 . A A . 111 HIS O 1 1
2 3044 1 1 78 LEU C C 3.432 -2.484 -7.462 1.00 . A A . 112 LEU C 1 1
2 3045 1 1 78 LEU CA C 1.988 -2.199 -7.054 1.00 . A A . 112 LEU CA 1 1
2 3046 1 1 78 LEU CB C 1.907 -0.846 -6.345 1.00 . A A . 112 LEU CB 1 1
2 3047 1 1 78 LEU CD1 C 0.560 0.859 -5.103 1.00 . A A . 112 LEU CD1 1 1
2 3048 1 1 78 LEU CD2 C -0.337 -0.127 -7.221 1.00 . A A . 112 LEU CD2 1 1
2 3049 1 1 78 LEU CG C 0.495 -0.386 -5.972 1.00 . A A . 112 LEU CG 1 1
2 3050 1 1 78 LEU H H 1.389 -3.076 -5.219 1.00 . A A . 112 LEU H 1 1
2 3051 1 1 78 LEU HA H 1.372 -2.173 -7.943 1.00 . A A . 112 LEU HA 1 1
2 3052 1 1 78 LEU HB2 H 2.493 -0.905 -5.440 1.00 . A A . 112 LEU HB2 1 1
2 3053 1 1 78 LEU HB3 H 2.345 -0.099 -6.990 1.00 . A A . 112 LEU HB3 1 1
2 3054 1 1 78 LEU HD11 H 1.068 1.648 -5.638 1.00 . A A . 112 LEU HD11 1 1
2 3055 1 1 78 LEU HD12 H 1.100 0.636 -4.194 1.00 . A A . 112 LEU HD12 1 1
2 3056 1 1 78 LEU HD13 H -0.442 1.180 -4.854 1.00 . A A . 112 LEU HD13 1 1
2 3057 1 1 78 LEU HD21 H 0.152 0.618 -7.834 1.00 . A A . 112 LEU HD21 1 1
2 3058 1 1 78 LEU HD22 H -1.313 0.229 -6.934 1.00 . A A . 112 LEU HD22 1 1
2 3059 1 1 78 LEU HD23 H -0.440 -1.045 -7.783 1.00 . A A . 112 LEU HD23 1 1
2 3060 1 1 78 LEU HG H 0.009 -1.164 -5.399 1.00 . A A . 112 LEU HG 1 1
2 3061 1 1 78 LEU N N 1.472 -3.251 -6.183 1.00 . A A . 112 LEU N 1 1
2 3062 1 1 78 LEU O O 3.866 -2.125 -8.560 1.00 . A A . 112 LEU O 1 1
2 3063 1 1 79 ILE C C 5.585 -4.621 -7.844 1.00 . A A . 113 ILE C 1 1
2 3064 1 1 79 ILE CA C 5.554 -3.480 -6.853 1.00 . A A . 113 ILE CA 1 1
2 3065 1 1 79 ILE CB C 6.307 -3.890 -5.567 1.00 . A A . 113 ILE CB 1 1
2 3066 1 1 79 ILE CD1 C 6.917 -3.116 -3.211 1.00 . A A . 113 ILE CD1 1 1
2 3067 1 1 79 ILE CG1 C 6.302 -2.747 -4.546 1.00 . A A . 113 ILE CG1 1 1
2 3068 1 1 79 ILE CG2 C 7.733 -4.292 -5.896 1.00 . A A . 113 ILE CG2 1 1
2 3069 1 1 79 ILE H H 3.744 -3.475 -5.763 1.00 . A A . 113 ILE H 1 1
2 3070 1 1 79 ILE HA H 6.035 -2.613 -7.283 1.00 . A A . 113 ILE HA 1 1
2 3071 1 1 79 ILE HB H 5.805 -4.746 -5.139 1.00 . A A . 113 ILE HB 1 1
2 3072 1 1 79 ILE HD11 H 6.857 -2.269 -2.544 1.00 . A A . 113 ILE HD11 1 1
2 3073 1 1 79 ILE HD12 H 7.954 -3.390 -3.351 1.00 . A A . 113 ILE HD12 1 1
2 3074 1 1 79 ILE HD13 H 6.379 -3.947 -2.785 1.00 . A A . 113 ILE HD13 1 1
2 3075 1 1 79 ILE HG12 H 6.861 -1.915 -4.949 1.00 . A A . 113 ILE HG12 1 1
2 3076 1 1 79 ILE HG13 H 5.284 -2.438 -4.369 1.00 . A A . 113 ILE HG13 1 1
2 3077 1 1 79 ILE HG21 H 8.235 -4.600 -4.993 1.00 . A A . 113 ILE HG21 1 1
2 3078 1 1 79 ILE HG22 H 8.255 -3.449 -6.328 1.00 . A A . 113 ILE HG22 1 1
2 3079 1 1 79 ILE HG23 H 7.723 -5.109 -6.600 1.00 . A A . 113 ILE HG23 1 1
2 3080 1 1 79 ILE N N 4.164 -3.153 -6.586 1.00 . A A . 113 ILE N 1 1
2 3081 1 1 79 ILE O O 6.369 -4.640 -8.792 1.00 . A A . 113 ILE O 1 1
2 3082 1 1 80 LYS C C 3.964 -6.275 -9.834 1.00 . A A . 114 LYS C 1 1
2 3083 1 1 80 LYS CA C 4.514 -6.695 -8.472 1.00 . A A . 114 LYS CA 1 1
2 3084 1 1 80 LYS CB C 3.597 -7.695 -7.773 1.00 . A A . 114 LYS CB 1 1
2 3085 1 1 80 LYS CD C 2.408 -9.908 -7.857 1.00 . A A . 114 LYS CD 1 1
2 3086 1 1 80 LYS CE C 3.363 -10.483 -6.817 1.00 . A A . 114 LYS CE 1 1
2 3087 1 1 80 LYS CG C 3.074 -8.797 -8.664 1.00 . A A . 114 LYS CG 1 1
2 3088 1 1 80 LYS H H 4.111 -5.465 -6.828 1.00 . A A . 114 LYS H 1 1
2 3089 1 1 80 LYS HA H 5.484 -7.148 -8.614 1.00 . A A . 114 LYS HA 1 1
2 3090 1 1 80 LYS HB2 H 4.142 -8.152 -6.960 1.00 . A A . 114 LYS HB2 1 1
2 3091 1 1 80 LYS HB3 H 2.752 -7.158 -7.367 1.00 . A A . 114 LYS HB3 1 1
2 3092 1 1 80 LYS HD2 H 1.537 -9.508 -7.357 1.00 . A A . 114 LYS HD2 1 1
2 3093 1 1 80 LYS HD3 H 2.107 -10.697 -8.532 1.00 . A A . 114 LYS HD3 1 1
2 3094 1 1 80 LYS HE2 H 4.245 -10.846 -7.324 1.00 . A A . 114 LYS HE2 1 1
2 3095 1 1 80 LYS HE3 H 3.644 -9.695 -6.132 1.00 . A A . 114 LYS HE3 1 1
2 3096 1 1 80 LYS HG2 H 2.346 -8.363 -9.329 1.00 . A A . 114 LYS HG2 1 1
2 3097 1 1 80 LYS HG3 H 3.894 -9.209 -9.233 1.00 . A A . 114 LYS HG3 1 1
2 3098 1 1 80 LYS HZ1 H 2.732 -12.468 -6.627 1.00 . A A . 114 LYS HZ1 1 1
2 3099 1 1 80 LYS HZ2 H 1.790 -11.366 -5.746 1.00 . A A . 114 LYS HZ2 1 1
2 3100 1 1 80 LYS HZ3 H 3.330 -11.797 -5.188 1.00 . A A . 114 LYS HZ3 1 1
2 3101 1 1 80 LYS N N 4.684 -5.552 -7.618 1.00 . A A . 114 LYS N 1 1
2 3102 1 1 80 LYS NZ N 2.763 -11.604 -6.042 1.00 . A A . 114 LYS NZ 1 1
2 3103 1 1 80 LYS O O 4.411 -6.773 -10.859 1.00 . A A . 114 LYS O 1 1
2 3104 1 1 81 VAL C C 3.509 -4.170 -11.946 1.00 . A A . 115 VAL C 1 1
2 3105 1 1 81 VAL CA C 2.439 -4.874 -11.105 1.00 . A A . 115 VAL CA 1 1
2 3106 1 1 81 VAL CB C 1.206 -3.951 -10.885 1.00 . A A . 115 VAL CB 1 1
2 3107 1 1 81 VAL CG1 C 1.599 -2.509 -10.604 1.00 . A A . 115 VAL CG1 1 1
2 3108 1 1 81 VAL CG2 C 0.254 -4.028 -12.071 1.00 . A A . 115 VAL CG2 1 1
2 3109 1 1 81 VAL H H 2.686 -4.970 -9.005 1.00 . A A . 115 VAL H 1 1
2 3110 1 1 81 VAL HA H 2.105 -5.750 -11.646 1.00 . A A . 115 VAL HA 1 1
2 3111 1 1 81 VAL HB H 0.678 -4.314 -10.016 1.00 . A A . 115 VAL HB 1 1
2 3112 1 1 81 VAL HG11 H 2.141 -2.112 -11.450 1.00 . A A . 115 VAL HG11 1 1
2 3113 1 1 81 VAL HG12 H 2.225 -2.476 -9.725 1.00 . A A . 115 VAL HG12 1 1
2 3114 1 1 81 VAL HG13 H 0.709 -1.921 -10.437 1.00 . A A . 115 VAL HG13 1 1
2 3115 1 1 81 VAL HG21 H -0.015 -5.057 -12.251 1.00 . A A . 115 VAL HG21 1 1
2 3116 1 1 81 VAL HG22 H 0.736 -3.623 -12.948 1.00 . A A . 115 VAL HG22 1 1
2 3117 1 1 81 VAL HG23 H -0.636 -3.456 -11.853 1.00 . A A . 115 VAL HG23 1 1
2 3118 1 1 81 VAL N N 3.015 -5.340 -9.848 1.00 . A A . 115 VAL N 1 1
2 3119 1 1 81 VAL O O 3.546 -4.320 -13.169 1.00 . A A . 115 VAL O 1 1
2 3120 1 1 82 LYS C C 6.500 -3.902 -12.444 1.00 . A A . 116 LYS C 1 1
2 3121 1 1 82 LYS CA C 5.536 -2.824 -11.965 1.00 . A A . 116 LYS CA 1 1
2 3122 1 1 82 LYS CB C 6.263 -1.845 -11.045 1.00 . A A . 116 LYS CB 1 1
2 3123 1 1 82 LYS CD C 5.418 0.239 -12.152 1.00 . A A . 116 LYS CD 1 1
2 3124 1 1 82 LYS CE C 6.788 0.662 -12.663 1.00 . A A . 116 LYS CE 1 1
2 3125 1 1 82 LYS CG C 5.522 -0.533 -10.847 1.00 . A A . 116 LYS CG 1 1
2 3126 1 1 82 LYS H H 4.268 -3.258 -10.325 1.00 . A A . 116 LYS H 1 1
2 3127 1 1 82 LYS HA H 5.163 -2.286 -12.824 1.00 . A A . 116 LYS HA 1 1
2 3128 1 1 82 LYS HB2 H 6.398 -2.308 -10.081 1.00 . A A . 116 LYS HB2 1 1
2 3129 1 1 82 LYS HB3 H 7.232 -1.624 -11.469 1.00 . A A . 116 LYS HB3 1 1
2 3130 1 1 82 LYS HD2 H 4.951 -0.391 -12.893 1.00 . A A . 116 LYS HD2 1 1
2 3131 1 1 82 LYS HD3 H 4.814 1.120 -11.992 1.00 . A A . 116 LYS HD3 1 1
2 3132 1 1 82 LYS HE2 H 7.188 1.418 -12.001 1.00 . A A . 116 LYS HE2 1 1
2 3133 1 1 82 LYS HE3 H 7.440 -0.201 -12.656 1.00 . A A . 116 LYS HE3 1 1
2 3134 1 1 82 LYS HG2 H 4.527 -0.741 -10.482 1.00 . A A . 116 LYS HG2 1 1
2 3135 1 1 82 LYS HG3 H 6.055 0.066 -10.124 1.00 . A A . 116 LYS HG3 1 1
2 3136 1 1 82 LYS HZ1 H 7.608 1.715 -14.275 1.00 . A A . 116 LYS HZ1 1 1
2 3137 1 1 82 LYS HZ2 H 5.924 1.877 -14.131 1.00 . A A . 116 LYS HZ2 1 1
2 3138 1 1 82 LYS HZ3 H 6.586 0.443 -14.729 1.00 . A A . 116 LYS HZ3 1 1
2 3139 1 1 82 LYS N N 4.396 -3.424 -11.286 1.00 . A A . 116 LYS N 1 1
2 3140 1 1 82 LYS NZ N 6.722 1.210 -14.041 1.00 . A A . 116 LYS NZ 1 1
2 3141 1 1 82 LYS O O 6.998 -3.839 -13.566 1.00 . A A . 116 LYS O 1 1
2 3142 1 1 83 LEU C C 7.200 -6.774 -13.118 1.00 . A A . 117 LEU C 1 1
2 3143 1 1 83 LEU CA C 7.669 -5.976 -11.902 1.00 . A A . 117 LEU CA 1 1
2 3144 1 1 83 LEU CB C 7.818 -6.903 -10.691 1.00 . A A . 117 LEU CB 1 1
2 3145 1 1 83 LEU CD1 C 10.247 -7.455 -11.012 1.00 . A A . 117 LEU CD1 1 1
2 3146 1 1 83 LEU CD2 C 8.796 -8.964 -9.652 1.00 . A A . 117 LEU CD2 1 1
2 3147 1 1 83 LEU CG C 8.847 -8.027 -10.848 1.00 . A A . 117 LEU CG 1 1
2 3148 1 1 83 LEU H H 6.288 -4.889 -10.721 1.00 . A A . 117 LEU H 1 1
2 3149 1 1 83 LEU HA H 8.629 -5.536 -12.124 1.00 . A A . 117 LEU HA 1 1
2 3150 1 1 83 LEU HB2 H 8.101 -6.302 -9.842 1.00 . A A . 117 LEU HB2 1 1
2 3151 1 1 83 LEU HB3 H 6.855 -7.352 -10.486 1.00 . A A . 117 LEU HB3 1 1
2 3152 1 1 83 LEU HD11 H 10.499 -6.870 -10.139 1.00 . A A . 117 LEU HD11 1 1
2 3153 1 1 83 LEU HD12 H 10.279 -6.824 -11.889 1.00 . A A . 117 LEU HD12 1 1
2 3154 1 1 83 LEU HD13 H 10.957 -8.262 -11.122 1.00 . A A . 117 LEU HD13 1 1
2 3155 1 1 83 LEU HD21 H 9.011 -8.406 -8.754 1.00 . A A . 117 LEU HD21 1 1
2 3156 1 1 83 LEU HD22 H 9.532 -9.743 -9.774 1.00 . A A . 117 LEU HD22 1 1
2 3157 1 1 83 LEU HD23 H 7.814 -9.404 -9.577 1.00 . A A . 117 LEU HD23 1 1
2 3158 1 1 83 LEU HG H 8.612 -8.600 -11.733 1.00 . A A . 117 LEU HG 1 1
2 3159 1 1 83 LEU N N 6.743 -4.890 -11.593 1.00 . A A . 117 LEU N 1 1
2 3160 1 1 83 LEU O O 8.006 -7.193 -13.946 1.00 . A A . 117 LEU O 1 1
2 3161 1 1 84 GLU C C 5.380 -6.890 -15.639 1.00 . A A . 118 GLU C 1 1
2 3162 1 1 84 GLU CA C 5.308 -7.704 -14.344 1.00 . A A . 118 GLU CA 1 1
2 3163 1 1 84 GLU CB C 3.848 -8.061 -14.053 1.00 . A A . 118 GLU CB 1 1
2 3164 1 1 84 GLU CD C 4.291 -10.271 -12.892 1.00 . A A . 118 GLU CD 1 1
2 3165 1 1 84 GLU CG C 3.642 -8.907 -12.805 1.00 . A A . 118 GLU CG 1 1
2 3166 1 1 84 GLU H H 5.297 -6.626 -12.514 1.00 . A A . 118 GLU H 1 1
2 3167 1 1 84 GLU HA H 5.872 -8.614 -14.472 1.00 . A A . 118 GLU HA 1 1
2 3168 1 1 84 GLU HB2 H 3.285 -7.147 -13.935 1.00 . A A . 118 GLU HB2 1 1
2 3169 1 1 84 GLU HB3 H 3.455 -8.605 -14.898 1.00 . A A . 118 GLU HB3 1 1
2 3170 1 1 84 GLU HG2 H 4.063 -8.382 -11.963 1.00 . A A . 118 GLU HG2 1 1
2 3171 1 1 84 GLU HG3 H 2.581 -9.040 -12.648 1.00 . A A . 118 GLU HG3 1 1
2 3172 1 1 84 GLU N N 5.890 -6.969 -13.224 1.00 . A A . 118 GLU N 1 1
2 3173 1 1 84 GLU O O 5.010 -7.377 -16.709 1.00 . A A . 118 GLU O 1 1
2 3174 1 1 84 GLU OE1 O 3.762 -11.144 -13.611 1.00 . A A . 118 GLU OE1 1 1
2 3175 1 1 84 GLU OE2 O 5.317 -10.489 -12.223 1.00 . A A . 118 GLU OE2 1 1
2 3176 1 1 85 GLY C C 4.739 -3.968 -16.972 1.00 . A A . 119 GLY C 1 1
2 3177 1 1 85 GLY CA C 5.971 -4.811 -16.720 1.00 . A A . 119 GLY CA 1 1
2 3178 1 1 85 GLY H H 6.111 -5.301 -14.664 1.00 . A A . 119 GLY H 1 1
2 3179 1 1 85 GLY HA2 H 6.818 -4.155 -16.590 1.00 . A A . 119 GLY HA2 1 1
2 3180 1 1 85 GLY HA3 H 6.147 -5.440 -17.580 1.00 . A A . 119 GLY HA3 1 1
2 3181 1 1 85 GLY N N 5.842 -5.648 -15.542 1.00 . A A . 119 GLY N 1 1
2 3182 1 1 85 GLY O O 4.343 -3.766 -18.118 1.00 . A A . 119 GLY O 1 1
2 3183 1 1 86 HIS C C 3.226 -1.296 -15.382 1.00 . A A . 120 HIS C 1 1
2 3184 1 1 86 HIS CA C 2.936 -2.647 -16.013 1.00 . A A . 120 HIS CA 1 1
2 3185 1 1 86 HIS CB C 1.712 -3.275 -15.337 1.00 . A A . 120 HIS CB 1 1
2 3186 1 1 86 HIS CD2 C 1.840 -5.847 -15.670 1.00 . A A . 120 HIS CD2 1 1
2 3187 1 1 86 HIS CE1 C 0.206 -6.068 -17.106 1.00 . A A . 120 HIS CE1 1 1
2 3188 1 1 86 HIS CG C 1.324 -4.615 -15.888 1.00 . A A . 120 HIS CG 1 1
2 3189 1 1 86 HIS H H 4.454 -3.725 -15.009 1.00 . A A . 120 HIS H 1 1
2 3190 1 1 86 HIS HA H 2.730 -2.505 -17.062 1.00 . A A . 120 HIS HA 1 1
2 3191 1 1 86 HIS HB2 H 1.919 -3.397 -14.285 1.00 . A A . 120 HIS HB2 1 1
2 3192 1 1 86 HIS HB3 H 0.871 -2.609 -15.456 1.00 . A A . 120 HIS HB3 1 1
2 3193 1 1 86 HIS HD1 H -0.294 -4.082 -17.132 1.00 . A A . 120 HIS HD1 1 1
2 3194 1 1 86 HIS HD2 H 2.652 -6.091 -14.994 1.00 . A A . 120 HIS HD2 1 1
2 3195 1 1 86 HIS HE1 H -0.503 -6.494 -17.800 1.00 . A A . 120 HIS HE1 1 1
2 3196 1 1 86 HIS HE2 H 1.428 -7.651 -16.668 1.00 . A A . 120 HIS HE2 1 1
2 3197 1 1 86 HIS N N 4.112 -3.502 -15.900 1.00 . A A . 120 HIS N 1 1
2 3198 1 1 86 HIS ND1 N 0.298 -4.792 -16.788 1.00 . A A . 120 HIS ND1 1 1
2 3199 1 1 86 HIS NE2 N 1.131 -6.734 -16.443 1.00 . A A . 120 HIS NE2 1 1
2 3200 1 1 86 HIS O O 4.254 -1.121 -14.726 1.00 . A A . 120 HIS O 1 1
2 3201 1 1 87 GLU C C 1.399 1.300 -14.006 1.00 . A A . 121 GLU C 1 1
2 3202 1 1 87 GLU CA C 2.486 0.990 -15.024 1.00 . A A . 121 GLU CA 1 1
2 3203 1 1 87 GLU CB C 2.468 2.049 -16.132 1.00 . A A . 121 GLU CB 1 1
2 3204 1 1 87 GLU CD C 4.941 2.582 -16.117 1.00 . A A . 121 GLU CD 1 1
2 3205 1 1 87 GLU CG C 3.753 2.120 -16.938 1.00 . A A . 121 GLU CG 1 1
2 3206 1 1 87 GLU H H 1.526 -0.552 -16.112 1.00 . A A . 121 GLU H 1 1
2 3207 1 1 87 GLU HA H 3.443 1.025 -14.528 1.00 . A A . 121 GLU HA 1 1
2 3208 1 1 87 GLU HB2 H 1.657 1.833 -16.813 1.00 . A A . 121 GLU HB2 1 1
2 3209 1 1 87 GLU HB3 H 2.298 3.016 -15.682 1.00 . A A . 121 GLU HB3 1 1
2 3210 1 1 87 GLU HG2 H 3.966 1.137 -17.331 1.00 . A A . 121 GLU HG2 1 1
2 3211 1 1 87 GLU HG3 H 3.611 2.810 -17.758 1.00 . A A . 121 GLU HG3 1 1
2 3212 1 1 87 GLU N N 2.324 -0.348 -15.582 1.00 . A A . 121 GLU N 1 1
2 3213 1 1 87 GLU O O 0.218 1.062 -14.250 1.00 . A A . 121 GLU O 1 1
2 3214 1 1 87 GLU OE1 O 4.791 2.809 -14.894 1.00 . A A . 121 GLU OE1 1 1
2 3215 1 1 87 GLU OE2 O 6.045 2.703 -16.685 1.00 . A A . 121 GLU OE2 1 1
2 3216 1 1 88 LEU C C 0.639 3.794 -12.040 1.00 . A A . 122 LEU C 1 1
2 3217 1 1 88 LEU CA C 0.855 2.290 -11.869 1.00 . A A . 122 LEU CA 1 1
2 3218 1 1 88 LEU CB C 1.310 1.929 -10.442 1.00 . A A . 122 LEU CB 1 1
2 3219 1 1 88 LEU CD1 C 3.135 3.596 -9.897 1.00 . A A . 122 LEU CD1 1 1
2 3220 1 1 88 LEU CD2 C 3.188 1.313 -8.905 1.00 . A A . 122 LEU CD2 1 1
2 3221 1 1 88 LEU CG C 2.798 2.132 -10.122 1.00 . A A . 122 LEU CG 1 1
2 3222 1 1 88 LEU H H 2.765 1.906 -12.683 1.00 . A A . 122 LEU H 1 1
2 3223 1 1 88 LEU HA H -0.085 1.789 -12.069 1.00 . A A . 122 LEU HA 1 1
2 3224 1 1 88 LEU HB2 H 0.735 2.525 -9.747 1.00 . A A . 122 LEU HB2 1 1
2 3225 1 1 88 LEU HB3 H 1.071 0.889 -10.271 1.00 . A A . 122 LEU HB3 1 1
2 3226 1 1 88 LEU HD11 H 4.200 3.699 -9.760 1.00 . A A . 122 LEU HD11 1 1
2 3227 1 1 88 LEU HD12 H 2.624 3.949 -9.014 1.00 . A A . 122 LEU HD12 1 1
2 3228 1 1 88 LEU HD13 H 2.823 4.176 -10.751 1.00 . A A . 122 LEU HD13 1 1
2 3229 1 1 88 LEU HD21 H 3.005 0.267 -9.103 1.00 . A A . 122 LEU HD21 1 1
2 3230 1 1 88 LEU HD22 H 2.597 1.627 -8.057 1.00 . A A . 122 LEU HD22 1 1
2 3231 1 1 88 LEU HD23 H 4.236 1.461 -8.691 1.00 . A A . 122 LEU HD23 1 1
2 3232 1 1 88 LEU HG H 3.389 1.783 -10.957 1.00 . A A . 122 LEU HG 1 1
2 3233 1 1 88 LEU N N 1.805 1.821 -12.860 1.00 . A A . 122 LEU N 1 1
2 3234 1 1 88 LEU O O 1.578 4.540 -12.317 1.00 . A A . 122 LEU O 1 1
2 3235 1 1 89 PRO C C -0.766 6.538 -10.907 1.00 . A A . 123 PRO C 1 1
2 3236 1 1 89 PRO CA C -0.960 5.658 -12.139 1.00 . A A . 123 PRO CA 1 1
2 3237 1 1 89 PRO CB C -2.439 5.571 -12.496 1.00 . A A . 123 PRO CB 1 1
2 3238 1 1 89 PRO CD C -1.790 3.449 -11.554 1.00 . A A . 123 PRO CD 1 1
2 3239 1 1 89 PRO CG C -2.951 4.403 -11.721 1.00 . A A . 123 PRO CG 1 1
2 3240 1 1 89 PRO HA H -0.412 6.074 -12.967 1.00 . A A . 123 PRO HA 1 1
2 3241 1 1 89 PRO HB2 H -2.933 6.486 -12.205 1.00 . A A . 123 PRO HB2 1 1
2 3242 1 1 89 PRO HB3 H -2.550 5.418 -13.557 1.00 . A A . 123 PRO HB3 1 1
2 3243 1 1 89 PRO HD2 H -1.724 3.112 -10.530 1.00 . A A . 123 PRO HD2 1 1
2 3244 1 1 89 PRO HD3 H -1.897 2.607 -12.222 1.00 . A A . 123 PRO HD3 1 1
2 3245 1 1 89 PRO HG2 H -3.306 4.734 -10.757 1.00 . A A . 123 PRO HG2 1 1
2 3246 1 1 89 PRO HG3 H -3.748 3.926 -12.267 1.00 . A A . 123 PRO HG3 1 1
2 3247 1 1 89 PRO N N -0.610 4.256 -11.911 1.00 . A A . 123 PRO N 1 1
2 3248 1 1 89 PRO O O -1.220 7.684 -10.884 1.00 . A A . 123 PRO O 1 1
2 3249 1 1 90 ALA C C -1.209 7.081 -7.989 1.00 . A A . 124 ALA C 1 1
2 3250 1 1 90 ALA CA C 0.126 6.700 -8.626 1.00 . A A . 124 ALA CA 1 1
2 3251 1 1 90 ALA CB C 0.993 7.933 -8.850 1.00 . A A . 124 ALA CB 1 1
2 3252 1 1 90 ALA H H 0.271 5.092 -9.997 1.00 . A A . 124 ALA H 1 1
2 3253 1 1 90 ALA HA H 0.655 6.034 -7.959 1.00 . A A . 124 ALA HA 1 1
2 3254 1 1 90 ALA HB1 H 0.486 8.616 -9.517 1.00 . A A . 124 ALA HB1 1 1
2 3255 1 1 90 ALA HB2 H 1.936 7.638 -9.285 1.00 . A A . 124 ALA HB2 1 1
2 3256 1 1 90 ALA HB3 H 1.171 8.420 -7.904 1.00 . A A . 124 ALA HB3 1 1
2 3257 1 1 90 ALA N N -0.094 5.993 -9.889 1.00 . A A . 124 ALA N 1 1
2 3258 1 1 90 ALA O O -1.305 8.054 -7.244 1.00 . A A . 124 ALA O 1 1
2 3259 1 1 91 ASP C C -4.169 5.343 -7.167 1.00 . A A . 125 ASP C 1 1
2 3260 1 1 91 ASP CA C -3.581 6.564 -7.824 1.00 . A A . 125 ASP CA 1 1
2 3261 1 1 91 ASP CB C -4.461 6.946 -9.010 1.00 . A A . 125 ASP CB 1 1
2 3262 1 1 91 ASP CG C -5.576 7.918 -8.662 1.00 . A A . 125 ASP CG 1 1
2 3263 1 1 91 ASP H H -2.060 5.459 -8.775 1.00 . A A . 125 ASP H 1 1
2 3264 1 1 91 ASP HA H -3.548 7.377 -7.118 1.00 . A A . 125 ASP HA 1 1
2 3265 1 1 91 ASP HB2 H -3.845 7.391 -9.758 1.00 . A A . 125 ASP HB2 1 1
2 3266 1 1 91 ASP HB3 H -4.907 6.050 -9.413 1.00 . A A . 125 ASP HB3 1 1
2 3267 1 1 91 ASP N N -2.226 6.279 -8.270 1.00 . A A . 125 ASP N 1 1
2 3268 1 1 91 ASP O O -3.655 4.234 -7.333 1.00 . A A . 125 ASP O 1 1
2 3269 1 1 91 ASP OD1 O -6.290 7.701 -7.664 1.00 . A A . 125 ASP OD1 1 1
2 3270 1 1 91 ASP OD2 O -5.755 8.899 -9.414 1.00 . A A . 125 ASP OD2 1 1
2 3271 1 1 92 LEU C C -7.409 4.446 -6.236 1.00 . A A . 126 LEU C 1 1
2 3272 1 1 92 LEU CA C -5.937 4.449 -5.809 1.00 . A A . 126 LEU CA 1 1
2 3273 1 1 92 LEU CB C -5.773 4.583 -4.295 1.00 . A A . 126 LEU CB 1 1
2 3274 1 1 92 LEU CD1 C -6.712 2.369 -3.598 1.00 . A A . 126 LEU CD1 1 1
2 3275 1 1 92 LEU CD2 C -4.303 2.565 -4.145 1.00 . A A . 126 LEU CD2 1 1
2 3276 1 1 92 LEU CG C -5.504 3.275 -3.550 1.00 . A A . 126 LEU CG 1 1
2 3277 1 1 92 LEU H H -5.620 6.450 -6.372 1.00 . A A . 126 LEU H 1 1
2 3278 1 1 92 LEU HA H -5.474 3.528 -6.136 1.00 . A A . 126 LEU HA 1 1
2 3279 1 1 92 LEU HB2 H -4.945 5.256 -4.116 1.00 . A A . 126 LEU HB2 1 1
2 3280 1 1 92 LEU HB3 H -6.667 5.029 -3.891 1.00 . A A . 126 LEU HB3 1 1
2 3281 1 1 92 LEU HD11 H -6.510 1.472 -3.032 1.00 . A A . 126 LEU HD11 1 1
2 3282 1 1 92 LEU HD12 H -6.926 2.107 -4.625 1.00 . A A . 126 LEU HD12 1 1
2 3283 1 1 92 LEU HD13 H -7.560 2.881 -3.172 1.00 . A A . 126 LEU HD13 1 1
2 3284 1 1 92 LEU HD21 H -3.433 3.195 -4.051 1.00 . A A . 126 LEU HD21 1 1
2 3285 1 1 92 LEU HD22 H -4.489 2.362 -5.191 1.00 . A A . 126 LEU HD22 1 1
2 3286 1 1 92 LEU HD23 H -4.137 1.636 -3.620 1.00 . A A . 126 LEU HD23 1 1
2 3287 1 1 92 LEU HG H -5.286 3.494 -2.515 1.00 . A A . 126 LEU HG 1 1
2 3288 1 1 92 LEU N N -5.253 5.540 -6.450 1.00 . A A . 126 LEU N 1 1
2 3289 1 1 92 LEU O O -8.251 5.101 -5.618 1.00 . A A . 126 LEU O 1 1
2 3290 1 1 93 PRO C C -10.087 3.123 -6.867 1.00 . A A . 127 PRO C 1 1
2 3291 1 1 93 PRO CA C -9.066 3.616 -7.892 1.00 . A A . 127 PRO CA 1 1
2 3292 1 1 93 PRO CB C -8.903 2.577 -9.007 1.00 . A A . 127 PRO CB 1 1
2 3293 1 1 93 PRO CD C -6.704 3.090 -8.205 1.00 . A A . 127 PRO CD 1 1
2 3294 1 1 93 PRO CG C -7.480 2.681 -9.426 1.00 . A A . 127 PRO CG 1 1
2 3295 1 1 93 PRO HA H -9.410 4.546 -8.316 1.00 . A A . 127 PRO HA 1 1
2 3296 1 1 93 PRO HB2 H -9.126 1.590 -8.624 1.00 . A A . 127 PRO HB2 1 1
2 3297 1 1 93 PRO HB3 H -9.572 2.811 -9.821 1.00 . A A . 127 PRO HB3 1 1
2 3298 1 1 93 PRO HD2 H -6.287 2.228 -7.713 1.00 . A A . 127 PRO HD2 1 1
2 3299 1 1 93 PRO HD3 H -5.919 3.783 -8.477 1.00 . A A . 127 PRO HD3 1 1
2 3300 1 1 93 PRO HG2 H -7.133 1.722 -9.782 1.00 . A A . 127 PRO HG2 1 1
2 3301 1 1 93 PRO HG3 H -7.380 3.427 -10.201 1.00 . A A . 127 PRO HG3 1 1
2 3302 1 1 93 PRO N N -7.706 3.750 -7.350 1.00 . A A . 127 PRO N 1 1
2 3303 1 1 93 PRO O O -9.750 2.371 -5.954 1.00 . A A . 127 PRO O 1 1
2 3304 1 1 94 PRO C C -12.575 1.658 -5.884 1.00 . A A . 128 PRO C 1 1
2 3305 1 1 94 PRO CA C -12.448 3.162 -6.120 1.00 . A A . 128 PRO CA 1 1
2 3306 1 1 94 PRO CB C -13.697 3.670 -6.835 1.00 . A A . 128 PRO CB 1 1
2 3307 1 1 94 PRO CD C -11.828 4.409 -8.118 1.00 . A A . 128 PRO CD 1 1
2 3308 1 1 94 PRO CG C -13.216 4.790 -7.684 1.00 . A A . 128 PRO CG 1 1
2 3309 1 1 94 PRO HA H -12.351 3.663 -5.170 1.00 . A A . 128 PRO HA 1 1
2 3310 1 1 94 PRO HB2 H -14.121 2.871 -7.429 1.00 . A A . 128 PRO HB2 1 1
2 3311 1 1 94 PRO HB3 H -14.419 4.007 -6.106 1.00 . A A . 128 PRO HB3 1 1
2 3312 1 1 94 PRO HD2 H -11.859 3.879 -9.056 1.00 . A A . 128 PRO HD2 1 1
2 3313 1 1 94 PRO HD3 H -11.204 5.289 -8.200 1.00 . A A . 128 PRO HD3 1 1
2 3314 1 1 94 PRO HG2 H -13.862 4.904 -8.544 1.00 . A A . 128 PRO HG2 1 1
2 3315 1 1 94 PRO HG3 H -13.193 5.704 -7.108 1.00 . A A . 128 PRO HG3 1 1
2 3316 1 1 94 PRO N N -11.358 3.529 -7.032 1.00 . A A . 128 PRO N 1 1
2 3317 1 1 94 PRO O O -13.008 1.227 -4.816 1.00 . A A . 128 PRO O 1 1
2 3318 1 1 95 HIS C C -11.023 -1.220 -6.250 1.00 . A A . 129 HIS C 1 1
2 3319 1 1 95 HIS CA C -12.333 -0.593 -6.737 1.00 . A A . 129 HIS CA 1 1
2 3320 1 1 95 HIS CB C -12.830 -1.255 -8.041 1.00 . A A . 129 HIS CB 1 1
2 3321 1 1 95 HIS CD2 C -10.874 -1.808 -9.650 1.00 . A A . 129 HIS CD2 1 1
2 3322 1 1 95 HIS CE1 C -11.225 -0.241 -11.140 1.00 . A A . 129 HIS CE1 1 1
2 3323 1 1 95 HIS CG C -11.943 -1.091 -9.239 1.00 . A A . 129 HIS CG 1 1
2 3324 1 1 95 HIS H H -11.848 1.238 -7.701 1.00 . A A . 129 HIS H 1 1
2 3325 1 1 95 HIS HA H -13.079 -0.760 -5.973 1.00 . A A . 129 HIS HA 1 1
2 3326 1 1 95 HIS HB2 H -12.940 -2.316 -7.870 1.00 . A A . 129 HIS HB2 1 1
2 3327 1 1 95 HIS HB3 H -13.799 -0.843 -8.288 1.00 . A A . 129 HIS HB3 1 1
2 3328 1 1 95 HIS HD1 H -12.860 0.549 -10.197 1.00 . A A . 129 HIS HD1 1 1
2 3329 1 1 95 HIS HD2 H -10.436 -2.658 -9.140 1.00 . A A . 129 HIS HD2 1 1
2 3330 1 1 95 HIS HE1 H -11.127 0.386 -12.015 1.00 . A A . 129 HIS HE1 1 1
2 3331 1 1 95 HIS HE2 H -9.734 -1.627 -11.410 1.00 . A A . 129 HIS HE2 1 1
2 3332 1 1 95 HIS N N -12.208 0.855 -6.878 1.00 . A A . 129 HIS N 1 1
2 3333 1 1 95 HIS ND1 N -12.140 -0.115 -10.195 1.00 . A A . 129 HIS ND1 1 1
2 3334 1 1 95 HIS NE2 N -10.449 -1.261 -10.832 1.00 . A A . 129 HIS NE2 1 1
2 3335 1 1 95 HIS O O -10.874 -2.438 -6.238 1.00 . A A . 129 HIS O 1 1
2 3336 1 1 96 LEU C C -8.845 -0.396 -3.739 1.00 . A A . 130 LEU C 1 1
2 3337 1 1 96 LEU CA C -8.854 -0.814 -5.206 1.00 . A A . 130 LEU CA 1 1
2 3338 1 1 96 LEU CB C -7.618 -0.226 -5.896 1.00 . A A . 130 LEU CB 1 1
2 3339 1 1 96 LEU CD1 C -6.778 -2.453 -6.689 1.00 . A A . 130 LEU CD1 1 1
2 3340 1 1 96 LEU CD2 C -8.015 -0.960 -8.273 1.00 . A A . 130 LEU CD2 1 1
2 3341 1 1 96 LEU CG C -7.068 -1.014 -7.085 1.00 . A A . 130 LEU CG 1 1
2 3342 1 1 96 LEU H H -10.193 0.587 -6.035 1.00 . A A . 130 LEU H 1 1
2 3343 1 1 96 LEU HA H -8.815 -1.889 -5.268 1.00 . A A . 130 LEU HA 1 1
2 3344 1 1 96 LEU HB2 H -7.866 0.768 -6.238 1.00 . A A . 130 LEU HB2 1 1
2 3345 1 1 96 LEU HB3 H -6.832 -0.143 -5.159 1.00 . A A . 130 LEU HB3 1 1
2 3346 1 1 96 LEU HD11 H -6.032 -2.465 -5.907 1.00 . A A . 130 LEU HD11 1 1
2 3347 1 1 96 LEU HD12 H -6.413 -2.999 -7.545 1.00 . A A . 130 LEU HD12 1 1
2 3348 1 1 96 LEU HD13 H -7.685 -2.917 -6.326 1.00 . A A . 130 LEU HD13 1 1
2 3349 1 1 96 LEU HD21 H -7.590 -1.517 -9.094 1.00 . A A . 130 LEU HD21 1 1
2 3350 1 1 96 LEU HD22 H -8.159 0.069 -8.570 1.00 . A A . 130 LEU HD22 1 1
2 3351 1 1 96 LEU HD23 H -8.968 -1.393 -7.996 1.00 . A A . 130 LEU HD23 1 1
2 3352 1 1 96 LEU HG H -6.138 -0.564 -7.387 1.00 . A A . 130 LEU HG 1 1
2 3353 1 1 96 LEU N N -10.077 -0.369 -5.862 1.00 . A A . 130 LEU N 1 1
2 3354 1 1 96 LEU O O -8.215 -1.047 -2.905 1.00 . A A . 130 LEU O 1 1
2 3355 1 1 97 VAL C C -10.468 0.543 -1.142 1.00 . A A . 131 VAL C 1 1
2 3356 1 1 97 VAL CA C -9.506 1.263 -2.088 1.00 . A A . 131 VAL CA 1 1
2 3357 1 1 97 VAL CB C -9.790 2.789 -2.099 1.00 . A A . 131 VAL CB 1 1
2 3358 1 1 97 VAL CG1 C -11.065 3.118 -2.856 1.00 . A A . 131 VAL CG1 1 1
2 3359 1 1 97 VAL CG2 C -9.843 3.345 -0.682 1.00 . A A . 131 VAL CG2 1 1
2 3360 1 1 97 VAL H H -10.086 1.123 -4.119 1.00 . A A . 131 VAL H 1 1
2 3361 1 1 97 VAL HA H -8.502 1.121 -1.711 1.00 . A A . 131 VAL HA 1 1
2 3362 1 1 97 VAL HB H -8.972 3.272 -2.614 1.00 . A A . 131 VAL HB 1 1
2 3363 1 1 97 VAL HG11 H -11.902 2.631 -2.383 1.00 . A A . 131 VAL HG11 1 1
2 3364 1 1 97 VAL HG12 H -10.973 2.772 -3.878 1.00 . A A . 131 VAL HG12 1 1
2 3365 1 1 97 VAL HG13 H -11.219 4.187 -2.852 1.00 . A A . 131 VAL HG13 1 1
2 3366 1 1 97 VAL HG21 H -10.035 4.407 -0.720 1.00 . A A . 131 VAL HG21 1 1
2 3367 1 1 97 VAL HG22 H -8.898 3.168 -0.188 1.00 . A A . 131 VAL HG22 1 1
2 3368 1 1 97 VAL HG23 H -10.633 2.853 -0.132 1.00 . A A . 131 VAL HG23 1 1
2 3369 1 1 97 VAL N N -9.541 0.694 -3.431 1.00 . A A . 131 VAL N 1 1
2 3370 1 1 97 VAL O O -11.685 0.522 -1.352 1.00 . A A . 131 VAL O 1 1
2 3371 1 1 98 PRO C C -11.473 0.191 1.841 1.00 . A A . 132 PRO C 1 1
2 3372 1 1 98 PRO CA C -10.694 -0.772 0.936 1.00 . A A . 132 PRO CA 1 1
2 3373 1 1 98 PRO CB C -9.621 -1.528 1.731 1.00 . A A . 132 PRO CB 1 1
2 3374 1 1 98 PRO CD C -8.465 -0.107 0.208 1.00 . A A . 132 PRO CD 1 1
2 3375 1 1 98 PRO CG C -8.397 -0.698 1.585 1.00 . A A . 132 PRO CG 1 1
2 3376 1 1 98 PRO HA H -11.380 -1.478 0.489 1.00 . A A . 132 PRO HA 1 1
2 3377 1 1 98 PRO HB2 H -9.925 -1.611 2.763 1.00 . A A . 132 PRO HB2 1 1
2 3378 1 1 98 PRO HB3 H -9.482 -2.513 1.312 1.00 . A A . 132 PRO HB3 1 1
2 3379 1 1 98 PRO HD2 H -8.040 0.887 0.205 1.00 . A A . 132 PRO HD2 1 1
2 3380 1 1 98 PRO HD3 H -7.951 -0.741 -0.498 1.00 . A A . 132 PRO HD3 1 1
2 3381 1 1 98 PRO HG2 H -8.397 0.084 2.327 1.00 . A A . 132 PRO HG2 1 1
2 3382 1 1 98 PRO HG3 H -7.516 -1.316 1.688 1.00 . A A . 132 PRO HG3 1 1
2 3383 1 1 98 PRO N N -9.912 -0.062 -0.081 1.00 . A A . 132 PRO N 1 1
2 3384 1 1 98 PRO O O -11.373 1.413 1.690 1.00 . A A . 132 PRO O 1 1
2 3385 1 1 99 PRO C C -12.184 1.303 4.685 1.00 . A A . 133 PRO C 1 1
2 3386 1 1 99 PRO CA C -13.054 0.491 3.727 1.00 . A A . 133 PRO CA 1 1
2 3387 1 1 99 PRO CB C -13.894 -0.526 4.509 1.00 . A A . 133 PRO CB 1 1
2 3388 1 1 99 PRO CD C -12.489 -1.772 3.037 1.00 . A A . 133 PRO CD 1 1
2 3389 1 1 99 PRO CG C -13.824 -1.790 3.721 1.00 . A A . 133 PRO CG 1 1
2 3390 1 1 99 PRO HA H -13.711 1.163 3.195 1.00 . A A . 133 PRO HA 1 1
2 3391 1 1 99 PRO HB2 H -13.477 -0.654 5.496 1.00 . A A . 133 PRO HB2 1 1
2 3392 1 1 99 PRO HB3 H -14.911 -0.169 4.588 1.00 . A A . 133 PRO HB3 1 1
2 3393 1 1 99 PRO HD2 H -11.725 -2.178 3.687 1.00 . A A . 133 PRO HD2 1 1
2 3394 1 1 99 PRO HD3 H -12.526 -2.318 2.103 1.00 . A A . 133 PRO HD3 1 1
2 3395 1 1 99 PRO HG2 H -13.894 -2.641 4.381 1.00 . A A . 133 PRO HG2 1 1
2 3396 1 1 99 PRO HG3 H -14.619 -1.813 2.990 1.00 . A A . 133 PRO HG3 1 1
2 3397 1 1 99 PRO N N -12.269 -0.335 2.795 1.00 . A A . 133 PRO N 1 1
2 3398 1 1 99 PRO O O -12.686 2.101 5.472 1.00 . A A . 133 PRO O 1 1
2 3399 1 1 100 SER C C -9.890 3.282 5.206 1.00 . A A . 134 SER C 1 1
2 3400 1 1 100 SER CA C -9.923 1.771 5.458 1.00 . A A . 134 SER CA 1 1
2 3401 1 1 100 SER CB C -8.536 1.173 5.225 1.00 . A A . 134 SER CB 1 1
2 3402 1 1 100 SER H H -10.547 0.448 3.944 1.00 . A A . 134 SER H 1 1
2 3403 1 1 100 SER HA H -10.211 1.595 6.482 1.00 . A A . 134 SER HA 1 1
2 3404 1 1 100 SER HB2 H -8.057 1.680 4.400 1.00 . A A . 134 SER HB2 1 1
2 3405 1 1 100 SER HB3 H -7.940 1.292 6.119 1.00 . A A . 134 SER HB3 1 1
2 3406 1 1 100 SER HG H -8.135 -0.729 5.575 1.00 . A A . 134 SER HG 1 1
2 3407 1 1 100 SER N N -10.880 1.096 4.597 1.00 . A A . 134 SER N 1 1
2 3408 1 1 100 SER O O -9.599 4.056 6.113 1.00 . A A . 134 SER O 1 1
2 3409 1 1 100 SER OG O -8.639 -0.211 4.922 1.00 . A A . 134 SER OG 1 1
2 3410 1 1 101 LYS C C -11.430 5.711 3.180 1.00 . A A . 135 LYS C 1 1
2 3411 1 1 101 LYS CA C -10.087 5.124 3.639 1.00 . A A . 135 LYS CA 1 1
2 3412 1 1 101 LYS CB C -9.024 5.334 2.557 1.00 . A A . 135 LYS CB 1 1
2 3413 1 1 101 LYS CD C -7.887 7.255 3.719 1.00 . A A . 135 LYS CD 1 1
2 3414 1 1 101 LYS CE C -7.598 8.744 3.681 1.00 . A A . 135 LYS CE 1 1
2 3415 1 1 101 LYS CG C -8.556 6.779 2.437 1.00 . A A . 135 LYS CG 1 1
2 3416 1 1 101 LYS H H -10.475 3.064 3.298 1.00 . A A . 135 LYS H 1 1
2 3417 1 1 101 LYS HA H -9.773 5.646 4.529 1.00 . A A . 135 LYS HA 1 1
2 3418 1 1 101 LYS HB2 H -8.167 4.717 2.784 1.00 . A A . 135 LYS HB2 1 1
2 3419 1 1 101 LYS HB3 H -9.430 5.033 1.602 1.00 . A A . 135 LYS HB3 1 1
2 3420 1 1 101 LYS HD2 H -8.537 7.048 4.554 1.00 . A A . 135 LYS HD2 1 1
2 3421 1 1 101 LYS HD3 H -6.957 6.723 3.846 1.00 . A A . 135 LYS HD3 1 1
2 3422 1 1 101 LYS HE2 H -6.998 8.959 2.809 1.00 . A A . 135 LYS HE2 1 1
2 3423 1 1 101 LYS HE3 H -8.535 9.279 3.614 1.00 . A A . 135 LYS HE3 1 1
2 3424 1 1 101 LYS HG2 H -7.849 6.852 1.624 1.00 . A A . 135 LYS HG2 1 1
2 3425 1 1 101 LYS HG3 H -9.412 7.405 2.231 1.00 . A A . 135 LYS HG3 1 1
2 3426 1 1 101 LYS HZ1 H -5.915 8.774 4.919 1.00 . A A . 135 LYS HZ1 1 1
2 3427 1 1 101 LYS HZ2 H -7.373 8.920 5.752 1.00 . A A . 135 LYS HZ2 1 1
2 3428 1 1 101 LYS HZ3 H -6.763 10.241 4.880 1.00 . A A . 135 LYS HZ3 1 1
2 3429 1 1 101 LYS N N -10.187 3.707 3.977 1.00 . A A . 135 LYS N 1 1
2 3430 1 1 101 LYS NZ N -6.863 9.198 4.892 1.00 . A A . 135 LYS NZ 1 1
2 3431 1 1 101 LYS O O -11.512 6.893 2.837 1.00 . A A . 135 LYS O 1 1
2 3432 1 1 102 ARG C C -14.657 5.748 3.957 1.00 . A A . 136 ARG C 1 1
2 3433 1 1 102 ARG CA C -13.793 5.395 2.744 1.00 . A A . 136 ARG CA 1 1
2 3434 1 1 102 ARG CB C -14.503 4.369 1.844 1.00 . A A . 136 ARG CB 1 1
2 3435 1 1 102 ARG CD C -15.546 2.096 1.570 1.00 . A A . 136 ARG CD 1 1
2 3436 1 1 102 ARG CG C -14.833 3.050 2.521 1.00 . A A . 136 ARG CG 1 1
2 3437 1 1 102 ARG CZ C -15.189 1.304 -0.750 1.00 . A A . 136 ARG CZ 1 1
2 3438 1 1 102 ARG H H -12.391 3.986 3.494 1.00 . A A . 136 ARG H 1 1
2 3439 1 1 102 ARG HA H -13.624 6.294 2.172 1.00 . A A . 136 ARG HA 1 1
2 3440 1 1 102 ARG HB2 H -15.427 4.801 1.492 1.00 . A A . 136 ARG HB2 1 1
2 3441 1 1 102 ARG HB3 H -13.870 4.160 0.993 1.00 . A A . 136 ARG HB3 1 1
2 3442 1 1 102 ARG HD2 H -15.823 1.208 2.119 1.00 . A A . 136 ARG HD2 1 1
2 3443 1 1 102 ARG HD3 H -16.437 2.579 1.198 1.00 . A A . 136 ARG HD3 1 1
2 3444 1 1 102 ARG HE H -13.731 1.725 0.565 1.00 . A A . 136 ARG HE 1 1
2 3445 1 1 102 ARG HG2 H -13.918 2.589 2.858 1.00 . A A . 136 ARG HG2 1 1
2 3446 1 1 102 ARG HG3 H -15.475 3.244 3.368 1.00 . A A . 136 ARG HG3 1 1
2 3447 1 1 102 ARG HH11 H -17.142 1.577 -0.244 1.00 . A A . 136 ARG HH11 1 1
2 3448 1 1 102 ARG HH12 H -16.863 0.987 -1.854 1.00 . A A . 136 ARG HH12 1 1
2 3449 1 1 102 ARG HH21 H -13.360 0.940 -1.567 1.00 . A A . 136 ARG HH21 1 1
2 3450 1 1 102 ARG HH22 H -14.718 0.625 -2.603 1.00 . A A . 136 ARG HH22 1 1
2 3451 1 1 102 ARG N N -12.484 4.906 3.177 1.00 . A A . 136 ARG N 1 1
2 3452 1 1 102 ARG NE N -14.704 1.703 0.433 1.00 . A A . 136 ARG NE 1 1
2 3453 1 1 102 ARG NH1 N -16.501 1.287 -0.970 1.00 . A A . 136 ARG NH1 1 1
2 3454 1 1 102 ARG NH2 N -14.358 0.928 -1.719 1.00 . A A . 136 ARG NH2 1 1
2 3455 1 1 102 ARG O O -14.585 5.081 4.988 1.00 . A A . 136 ARG O 1 1
2 3456 1 1 103 ARG C C -17.283 6.201 5.367 1.00 . A A . 137 ARG C 1 1
2 3457 1 1 103 ARG CA C -16.301 7.285 4.922 1.00 . A A . 137 ARG CA 1 1
2 3458 1 1 103 ARG CB C -17.071 8.539 4.494 1.00 . A A . 137 ARG CB 1 1
2 3459 1 1 103 ARG CD C -18.678 10.378 5.151 1.00 . A A . 137 ARG CD 1 1
2 3460 1 1 103 ARG CG C -17.976 9.098 5.587 1.00 . A A . 137 ARG CG 1 1
2 3461 1 1 103 ARG CZ C -18.087 12.769 4.909 1.00 . A A . 137 ARG CZ 1 1
2 3462 1 1 103 ARG H H -15.452 7.301 2.979 1.00 . A A . 137 ARG H 1 1
2 3463 1 1 103 ARG HA H -15.662 7.538 5.755 1.00 . A A . 137 ARG HA 1 1
2 3464 1 1 103 ARG HB2 H -16.362 9.305 4.215 1.00 . A A . 137 ARG HB2 1 1
2 3465 1 1 103 ARG HB3 H -17.682 8.297 3.637 1.00 . A A . 137 ARG HB3 1 1
2 3466 1 1 103 ARG HD2 H -19.218 10.180 4.238 1.00 . A A . 137 ARG HD2 1 1
2 3467 1 1 103 ARG HD3 H -19.376 10.670 5.924 1.00 . A A . 137 ARG HD3 1 1
2 3468 1 1 103 ARG HE H -16.793 11.239 4.762 1.00 . A A . 137 ARG HE 1 1
2 3469 1 1 103 ARG HG2 H -18.724 8.358 5.832 1.00 . A A . 137 ARG HG2 1 1
2 3470 1 1 103 ARG HG3 H -17.378 9.308 6.463 1.00 . A A . 137 ARG HG3 1 1
2 3471 1 1 103 ARG HH11 H -20.056 12.435 5.300 1.00 . A A . 137 ARG HH11 1 1
2 3472 1 1 103 ARG HH12 H -19.603 14.106 5.121 1.00 . A A . 137 ARG HH12 1 1
2 3473 1 1 103 ARG HH21 H -16.205 13.439 4.541 1.00 . A A . 137 ARG HH21 1 1
2 3474 1 1 103 ARG HH22 H -17.431 14.670 4.680 1.00 . A A . 137 ARG HH22 1 1
2 3475 1 1 103 ARG N N -15.447 6.814 3.830 1.00 . A A . 137 ARG N 1 1
2 3476 1 1 103 ARG NE N -17.741 11.478 4.917 1.00 . A A . 137 ARG NE 1 1
2 3477 1 1 103 ARG NH1 N -19.347 13.131 5.125 1.00 . A A . 137 ARG NH1 1 1
2 3478 1 1 103 ARG NH2 N -17.169 13.698 4.694 1.00 . A A . 137 ARG NH2 1 1
2 3479 1 1 103 ARG O O -17.899 5.522 4.539 1.00 . A A . 137 ARG O 1 1
2 3480 1 1 104 HIS C C -19.555 5.786 7.813 1.00 . A A . 138 HIS C 1 1
2 3481 1 1 104 HIS CA C -18.344 5.070 7.235 1.00 . A A . 138 HIS CA 1 1
2 3482 1 1 104 HIS CB C -17.648 4.251 8.329 1.00 . A A . 138 HIS CB 1 1
2 3483 1 1 104 HIS CD2 C -18.251 1.736 8.559 1.00 . A A . 138 HIS CD2 1 1
2 3484 1 1 104 HIS CE1 C -20.010 1.935 9.847 1.00 . A A . 138 HIS CE1 1 1
2 3485 1 1 104 HIS CG C -18.432 3.058 8.797 1.00 . A A . 138 HIS CG 1 1
2 3486 1 1 104 HIS H H -16.893 6.608 7.289 1.00 . A A . 138 HIS H 1 1
2 3487 1 1 104 HIS HA H -18.666 4.409 6.444 1.00 . A A . 138 HIS HA 1 1
2 3488 1 1 104 HIS HB2 H -16.701 3.891 7.953 1.00 . A A . 138 HIS HB2 1 1
2 3489 1 1 104 HIS HB3 H -17.470 4.888 9.184 1.00 . A A . 138 HIS HB3 1 1
2 3490 1 1 104 HIS HD1 H -19.951 3.981 9.949 1.00 . A A . 138 HIS HD1 1 1
2 3491 1 1 104 HIS HD2 H -17.472 1.298 7.956 1.00 . A A . 138 HIS HD2 1 1
2 3492 1 1 104 HIS HE1 H -20.879 1.700 10.441 1.00 . A A . 138 HIS HE1 1 1
2 3493 1 1 104 HIS HE2 H -19.226 0.094 9.418 1.00 . A A . 138 HIS HE2 1 1
2 3494 1 1 104 HIS N N -17.423 6.043 6.674 1.00 . A A . 138 HIS N 1 1
2 3495 1 1 104 HIS ND1 N -19.547 3.147 9.606 1.00 . A A . 138 HIS ND1 1 1
2 3496 1 1 104 HIS NE2 N -19.241 1.060 9.225 1.00 . A A . 138 HIS NE2 1 1
2 3497 1 1 104 HIS O O -19.415 6.680 8.650 1.00 . A A . 138 HIS O 1 1
2 3498 1 1 105 GLU C C -22.559 4.899 8.879 1.00 . A A . 139 GLU C 1 1
2 3499 1 1 105 GLU CA C -21.956 5.936 7.942 1.00 . A A . 139 GLU CA 1 1
2 3500 1 1 105 GLU CB C -22.952 6.345 6.853 1.00 . A A . 139 GLU CB 1 1
2 3501 1 1 105 GLU CD C -23.480 7.939 4.956 1.00 . A A . 139 GLU CD 1 1
2 3502 1 1 105 GLU CG C -22.436 7.450 5.941 1.00 . A A . 139 GLU CG 1 1
2 3503 1 1 105 GLU H H -20.790 4.778 6.616 1.00 . A A . 139 GLU H 1 1
2 3504 1 1 105 GLU HA H -21.690 6.808 8.520 1.00 . A A . 139 GLU HA 1 1
2 3505 1 1 105 GLU HB2 H -23.182 5.480 6.246 1.00 . A A . 139 GLU HB2 1 1
2 3506 1 1 105 GLU HB3 H -23.858 6.692 7.325 1.00 . A A . 139 GLU HB3 1 1
2 3507 1 1 105 GLU HG2 H -22.125 8.286 6.552 1.00 . A A . 139 GLU HG2 1 1
2 3508 1 1 105 GLU HG3 H -21.586 7.074 5.388 1.00 . A A . 139 GLU HG3 1 1
2 3509 1 1 105 GLU N N -20.736 5.413 7.359 1.00 . A A . 139 GLU N 1 1
2 3510 1 1 105 GLU O O -23.585 4.285 8.527 1.00 . A A . 139 GLU O 1 1
2 3511 1 1 105 GLU OXT O -21.963 4.670 9.954 1.00 . A A . 139 GLU OXT 1 1
2 3512 1 1 105 GLU OE1 O -23.592 7.355 3.859 1.00 . A A . 139 GLU OE1 1 1
2 3513 1 1 105 GLU OE2 O -24.191 8.915 5.276 1.00 . A A . 139 GLU OE2 1 1
2 3514 2 2 1 PHE C C 1.235 15.614 -3.205 1.00 . B B . 143 PHE C 1 1
2 3515 2 2 1 PHE CA C -0.253 15.478 -2.914 1.00 . B B . 143 PHE CA 1 1
2 3516 2 2 1 PHE CB C -0.637 16.344 -1.711 1.00 . B B . 143 PHE CB 1 1
2 3517 2 2 1 PHE CD1 C -2.910 17.273 -2.246 1.00 . B B . 143 PHE CD1 1 1
2 3518 2 2 1 PHE CD2 C -2.723 15.654 -0.504 1.00 . B B . 143 PHE CD2 1 1
2 3519 2 2 1 PHE CE1 C -4.274 17.345 -2.040 1.00 . B B . 143 PHE CE1 1 1
2 3520 2 2 1 PHE CE2 C -4.087 15.723 -0.293 1.00 . B B . 143 PHE CE2 1 1
2 3521 2 2 1 PHE CG C -2.120 16.426 -1.481 1.00 . B B . 143 PHE CG 1 1
2 3522 2 2 1 PHE CZ C -4.863 16.568 -1.062 1.00 . B B . 143 PHE CZ 1 1
2 3523 2 2 1 PHE H1 H -0.216 13.741 -1.748 1.00 . B B . 143 PHE H1 1 1
2 3524 2 2 1 PHE H2 H -0.196 13.465 -3.418 1.00 . B B . 143 PHE H2 1 1
2 3525 2 2 1 PHE H3 H -1.634 13.934 -2.664 1.00 . B B . 143 PHE H3 1 1
2 3526 2 2 1 PHE HA H -0.806 15.815 -3.780 1.00 . B B . 143 PHE HA 1 1
2 3527 2 2 1 PHE HB2 H -0.182 15.931 -0.823 1.00 . B B . 143 PHE HB2 1 1
2 3528 2 2 1 PHE HB3 H -0.265 17.347 -1.866 1.00 . B B . 143 PHE HB3 1 1
2 3529 2 2 1 PHE HD1 H -2.446 17.879 -3.010 1.00 . B B . 143 PHE HD1 1 1
2 3530 2 2 1 PHE HD2 H -2.116 14.992 0.095 1.00 . B B . 143 PHE HD2 1 1
2 3531 2 2 1 PHE HE1 H -4.878 18.008 -2.641 1.00 . B B . 143 PHE HE1 1 1
2 3532 2 2 1 PHE HE2 H -4.545 15.116 0.473 1.00 . B B . 143 PHE HE2 1 1
2 3533 2 2 1 PHE HZ H -5.931 16.623 -0.895 1.00 . B B . 143 PHE HZ 1 1
2 3534 2 2 1 PHE N N -0.602 14.058 -2.667 1.00 . B B . 143 PHE N 1 1
2 3535 2 2 1 PHE O O 1.924 14.607 -3.368 1.00 . B B . 143 PHE O 1 1
2 3536 2 2 2 ASN C C 4.113 16.430 -2.769 1.00 . B B . 144 ASN C 1 1
2 3537 2 2 2 ASN CA C 3.097 17.153 -3.653 1.00 . B B . 144 ASN CA 1 1
2 3538 2 2 2 ASN CB C 3.358 18.672 -3.648 1.00 . B B . 144 ASN CB 1 1
2 3539 2 2 2 ASN CG C 2.697 19.391 -2.483 1.00 . B B . 144 ASN CG 1 1
2 3540 2 2 2 ASN H H 1.121 17.604 -3.040 1.00 . B B . 144 ASN H 1 1
2 3541 2 2 2 ASN HA H 3.224 16.793 -4.665 1.00 . B B . 144 ASN HA 1 1
2 3542 2 2 2 ASN HB2 H 4.422 18.848 -3.590 1.00 . B B . 144 ASN HB2 1 1
2 3543 2 2 2 ASN HB3 H 2.979 19.094 -4.567 1.00 . B B . 144 ASN HB3 1 1
2 3544 2 2 2 ASN HD21 H 1.202 19.998 -3.652 1.00 . B B . 144 ASN HD21 1 1
2 3545 2 2 2 ASN HD22 H 1.118 20.490 -1.997 1.00 . B B . 144 ASN HD22 1 1
2 3546 2 2 2 ASN N N 1.713 16.859 -3.266 1.00 . B B . 144 ASN N 1 1
2 3547 2 2 2 ASN ND2 N 1.558 20.020 -2.736 1.00 . B B . 144 ASN ND2 1 1
2 3548 2 2 2 ASN O O 4.731 15.461 -3.203 1.00 . B B . 144 ASN O 1 1
2 3549 2 2 2 ASN OD1 O 3.218 19.405 -1.370 1.00 . B B . 144 ASN OD1 1 1
2 3550 2 2 3 TYR C C 4.556 15.917 0.714 1.00 . B B . 145 TYR C 1 1
2 3551 2 2 3 TYR CA C 5.208 16.208 -0.637 1.00 . B B . 145 TYR CA 1 1
2 3552 2 2 3 TYR CB C 6.543 16.974 -0.475 1.00 . B B . 145 TYR CB 1 1
2 3553 2 2 3 TYR CD1 C 6.309 19.461 -0.884 1.00 . B B . 145 TYR CD1 1 1
2 3554 2 2 3 TYR CD2 C 6.488 18.707 1.371 1.00 . B B . 145 TYR CD2 1 1
2 3555 2 2 3 TYR CE1 C 6.229 20.769 -0.442 1.00 . B B . 145 TYR CE1 1 1
2 3556 2 2 3 TYR CE2 C 6.412 20.011 1.820 1.00 . B B . 145 TYR CE2 1 1
2 3557 2 2 3 TYR CG C 6.435 18.408 0.014 1.00 . B B . 145 TYR CG 1 1
2 3558 2 2 3 TYR CZ C 6.282 21.037 0.911 1.00 . B B . 145 TYR CZ 1 1
2 3559 2 2 3 TYR H H 3.813 17.687 -1.235 1.00 . B B . 145 TYR H 1 1
2 3560 2 2 3 TYR HA H 5.431 15.255 -1.095 1.00 . B B . 145 TYR HA 1 1
2 3561 2 2 3 TYR HB2 H 7.159 16.443 0.232 1.00 . B B . 145 TYR HB2 1 1
2 3562 2 2 3 TYR HB3 H 7.050 16.990 -1.431 1.00 . B B . 145 TYR HB3 1 1
2 3563 2 2 3 TYR HD1 H 6.267 19.246 -1.942 1.00 . B B . 145 TYR HD1 1 1
2 3564 2 2 3 TYR HD2 H 6.590 17.900 2.083 1.00 . B B . 145 TYR HD2 1 1
2 3565 2 2 3 TYR HE1 H 6.126 21.573 -1.157 1.00 . B B . 145 TYR HE1 1 1
2 3566 2 2 3 TYR HE2 H 6.456 20.219 2.878 1.00 . B B . 145 TYR HE2 1 1
2 3567 2 2 3 TYR HH H 5.616 22.843 0.805 1.00 . B B . 145 TYR HH 1 1
2 3568 2 2 3 TYR N N 4.296 16.886 -1.539 1.00 . B B . 145 TYR N 1 1
2 3569 2 2 3 TYR O O 4.414 16.784 1.571 1.00 . B B . 145 TYR O 1 1
2 3570 2 2 3 TYR OH O 6.223 22.338 1.361 1.00 . B B . 145 TYR OH 1 1
2 3571 2 2 4 GLU C C 4.773 13.330 2.740 1.00 . B B . 146 GLU C 1 1
2 3572 2 2 4 GLU CA C 3.662 14.190 2.154 1.00 . B B . 146 GLU CA 1 1
2 3573 2 2 4 GLU CB C 2.367 13.392 1.986 1.00 . B B . 146 GLU CB 1 1
2 3574 2 2 4 GLU CD C 0.023 13.368 1.034 1.00 . B B . 146 GLU CD 1 1
2 3575 2 2 4 GLU CG C 1.229 14.212 1.393 1.00 . B B . 146 GLU CG 1 1
2 3576 2 2 4 GLU H H 4.075 14.090 0.092 1.00 . B B . 146 GLU H 1 1
2 3577 2 2 4 GLU HA H 3.489 15.036 2.803 1.00 . B B . 146 GLU HA 1 1
2 3578 2 2 4 GLU HB2 H 2.557 12.552 1.334 1.00 . B B . 146 GLU HB2 1 1
2 3579 2 2 4 GLU HB3 H 2.053 13.023 2.951 1.00 . B B . 146 GLU HB3 1 1
2 3580 2 2 4 GLU HG2 H 0.925 14.954 2.116 1.00 . B B . 146 GLU HG2 1 1
2 3581 2 2 4 GLU HG3 H 1.584 14.705 0.500 1.00 . B B . 146 GLU HG3 1 1
2 3582 2 2 4 GLU N N 4.111 14.684 0.870 1.00 . B B . 146 GLU N 1 1
2 3583 2 2 4 GLU O O 4.719 12.102 2.699 1.00 . B B . 146 GLU O 1 1
2 3584 2 2 4 GLU OE1 O -0.654 12.874 1.958 1.00 . B B . 146 GLU OE1 1 1
2 3585 2 2 4 GLU OE2 O -0.264 13.208 -0.174 1.00 . B B . 146 GLU OE2 1 1
2 3586 2 2 5 SER C C 6.953 12.630 4.969 1.00 . B B . 147 SER C 1 1
2 3587 2 2 5 SER CA C 7.048 13.326 3.617 1.00 . B B . 147 SER CA 1 1
2 3588 2 2 5 SER CB C 8.207 14.319 3.616 1.00 . B B . 147 SER CB 1 1
2 3589 2 2 5 SER H H 5.745 14.967 3.341 1.00 . B B . 147 SER H 1 1
2 3590 2 2 5 SER HA H 7.244 12.576 2.866 1.00 . B B . 147 SER HA 1 1
2 3591 2 2 5 SER HB2 H 7.981 15.133 4.289 1.00 . B B . 147 SER HB2 1 1
2 3592 2 2 5 SER HB3 H 9.107 13.819 3.945 1.00 . B B . 147 SER HB3 1 1
2 3593 2 2 5 SER HG H 8.873 14.185 1.777 1.00 . B B . 147 SER HG 1 1
2 3594 2 2 5 SER N N 5.810 13.996 3.234 1.00 . B B . 147 SER N 1 1
2 3595 2 2 5 SER O O 7.598 13.025 5.941 1.00 . B B . 147 SER O 1 1
2 3596 2 2 5 SER OG O 8.426 14.846 2.315 1.00 . B B . 147 SER OG 1 1
2 3597 2 2 6 THR C C 6.596 9.324 5.659 1.00 . B B . 148 THR C 1 1
2 3598 2 2 6 THR CA C 6.113 10.684 6.140 1.00 . B B . 148 THR CA 1 1
2 3599 2 2 6 THR CB C 4.707 10.554 6.753 1.00 . B B . 148 THR CB 1 1
2 3600 2 2 6 THR CG2 C 4.397 11.733 7.658 1.00 . B B . 148 THR CG2 1 1
2 3601 2 2 6 THR H H 5.484 11.469 4.286 1.00 . B B . 148 THR H 1 1
2 3602 2 2 6 THR HA H 6.789 11.057 6.895 1.00 . B B . 148 THR HA 1 1
2 3603 2 2 6 THR HB H 4.672 9.648 7.339 1.00 . B B . 148 THR HB 1 1
2 3604 2 2 6 THR HG1 H 3.745 9.593 5.328 1.00 . B B . 148 THR HG1 1 1
2 3605 2 2 6 THR HG21 H 5.157 11.810 8.422 1.00 . B B . 148 THR HG21 1 1
2 3606 2 2 6 THR HG22 H 3.433 11.585 8.123 1.00 . B B . 148 THR HG22 1 1
2 3607 2 2 6 THR HG23 H 4.380 12.640 7.074 1.00 . B B . 148 THR HG23 1 1
2 3608 2 2 6 THR N N 6.124 11.604 5.023 1.00 . B B . 148 THR N 1 1
2 3609 2 2 6 THR O O 6.368 8.295 6.300 1.00 . B B . 148 THR O 1 1
2 3610 2 2 6 THR OG1 O 3.729 10.476 5.710 1.00 . B B . 148 THR OG1 1 1
2 3611 2 2 7 ASP C C 9.286 8.026 4.081 1.00 . B B . 149 ASP C 1 1
2 3612 2 2 7 ASP CA C 7.775 8.126 3.894 1.00 . B B . 149 ASP CA 1 1
2 3613 2 2 7 ASP CB C 7.426 8.074 2.399 1.00 . B B . 149 ASP CB 1 1
2 3614 2 2 7 ASP CG C 8.196 9.083 1.574 1.00 . B B . 149 ASP CG 1 1
2 3615 2 2 7 ASP H H 7.433 10.199 4.069 1.00 . B B . 149 ASP H 1 1
2 3616 2 2 7 ASP HA H 7.310 7.285 4.390 1.00 . B B . 149 ASP HA 1 1
2 3617 2 2 7 ASP HB2 H 7.649 7.089 2.018 1.00 . B B . 149 ASP HB2 1 1
2 3618 2 2 7 ASP HB3 H 6.369 8.269 2.277 1.00 . B B . 149 ASP HB3 1 1
2 3619 2 2 7 ASP N N 7.265 9.340 4.510 1.00 . B B . 149 ASP N 1 1
2 3620 2 2 7 ASP O O 10.016 9.017 3.977 1.00 . B B . 149 ASP O 1 1
2 3621 2 2 7 ASP OD1 O 9.320 8.763 1.144 1.00 . B B . 149 ASP OD1 1 1
2 3622 2 2 7 ASP OD2 O 7.671 10.193 1.335 1.00 . B B . 149 ASP OD2 1 1
2 3623 2 2 8 PRO C C 12.088 6.660 3.404 1.00 . B B . 150 PRO C 1 1
2 3624 2 2 8 PRO CA C 11.183 6.548 4.631 1.00 . B B . 150 PRO CA 1 1
2 3625 2 2 8 PRO CB C 11.172 5.114 5.156 1.00 . B B . 150 PRO CB 1 1
2 3626 2 2 8 PRO CD C 8.958 5.577 4.397 1.00 . B B . 150 PRO CD 1 1
2 3627 2 2 8 PRO CG C 9.983 4.488 4.516 1.00 . B B . 150 PRO CG 1 1
2 3628 2 2 8 PRO HA H 11.554 7.205 5.401 1.00 . B B . 150 PRO HA 1 1
2 3629 2 2 8 PRO HB2 H 12.088 4.615 4.870 1.00 . B B . 150 PRO HB2 1 1
2 3630 2 2 8 PRO HB3 H 11.082 5.123 6.232 1.00 . B B . 150 PRO HB3 1 1
2 3631 2 2 8 PRO HD2 H 8.386 5.455 3.489 1.00 . B B . 150 PRO HD2 1 1
2 3632 2 2 8 PRO HD3 H 8.306 5.577 5.259 1.00 . B B . 150 PRO HD3 1 1
2 3633 2 2 8 PRO HG2 H 10.244 4.113 3.536 1.00 . B B . 150 PRO HG2 1 1
2 3634 2 2 8 PRO HG3 H 9.608 3.687 5.137 1.00 . B B . 150 PRO HG3 1 1
2 3635 2 2 8 PRO N N 9.769 6.811 4.348 1.00 . B B . 150 PRO N 1 1
2 3636 2 2 8 PRO O O 13.292 6.420 3.489 1.00 . B B . 150 PRO O 1 1
2 3637 2 2 9 PHE C C 12.777 8.386 0.686 1.00 . B B . 151 PHE C 1 1
2 3638 2 2 9 PHE CA C 12.273 6.989 1.015 1.00 . B B . 151 PHE CA 1 1
2 3639 2 2 9 PHE CB C 11.416 6.457 -0.137 1.00 . B B . 151 PHE CB 1 1
2 3640 2 2 9 PHE CD1 C 11.434 3.984 0.248 1.00 . B B . 151 PHE CD1 1 1
2 3641 2 2 9 PHE CD2 C 9.388 5.168 0.534 1.00 . B B . 151 PHE CD2 1 1
2 3642 2 2 9 PHE CE1 C 10.807 2.809 0.602 1.00 . B B . 151 PHE CE1 1 1
2 3643 2 2 9 PHE CE2 C 8.760 4.001 0.896 1.00 . B B . 151 PHE CE2 1 1
2 3644 2 2 9 PHE CG C 10.730 5.176 0.207 1.00 . B B . 151 PHE CG 1 1
2 3645 2 2 9 PHE CZ C 9.465 2.819 0.929 1.00 . B B . 151 PHE CZ 1 1
2 3646 2 2 9 PHE H H 10.566 7.233 2.245 1.00 . B B . 151 PHE H 1 1
2 3647 2 2 9 PHE HA H 13.125 6.336 1.146 1.00 . B B . 151 PHE HA 1 1
2 3648 2 2 9 PHE HB2 H 10.658 7.186 -0.385 1.00 . B B . 151 PHE HB2 1 1
2 3649 2 2 9 PHE HB3 H 12.045 6.284 -0.997 1.00 . B B . 151 PHE HB3 1 1
2 3650 2 2 9 PHE HD1 H 12.483 3.977 -0.010 1.00 . B B . 151 PHE HD1 1 1
2 3651 2 2 9 PHE HD2 H 8.825 6.088 0.493 1.00 . B B . 151 PHE HD2 1 1
2 3652 2 2 9 PHE HE1 H 11.364 1.885 0.630 1.00 . B B . 151 PHE HE1 1 1
2 3653 2 2 9 PHE HE2 H 7.716 4.015 1.157 1.00 . B B . 151 PHE HE2 1 1
2 3654 2 2 9 PHE HZ H 8.969 1.902 1.214 1.00 . B B . 151 PHE HZ 1 1
2 3655 2 2 9 PHE N N 11.513 6.981 2.256 1.00 . B B . 151 PHE N 1 1
2 3656 2 2 9 PHE O O 13.830 8.541 0.065 1.00 . B B . 151 PHE O 1 1
2 3657 2 2 10 THR C C 13.464 11.346 1.654 1.00 . B B . 152 THR C 1 1
2 3658 2 2 10 THR CA C 12.376 10.764 0.747 1.00 . B B . 152 THR CA 1 1
2 3659 2 2 10 THR CB C 11.132 11.679 0.742 1.00 . B B . 152 THR CB 1 1
2 3660 2 2 10 THR CG2 C 10.261 11.378 -0.466 1.00 . B B . 152 THR CG2 1 1
2 3661 2 2 10 THR H H 11.241 9.223 1.657 1.00 . B B . 152 THR H 1 1
2 3662 2 2 10 THR HA H 12.762 10.741 -0.263 1.00 . B B . 152 THR HA 1 1
2 3663 2 2 10 THR HB H 11.461 12.707 0.680 1.00 . B B . 152 THR HB 1 1
2 3664 2 2 10 THR HG1 H 9.906 10.656 1.906 1.00 . B B . 152 THR HG1 1 1
2 3665 2 2 10 THR HG21 H 9.952 10.341 -0.436 1.00 . B B . 152 THR HG21 1 1
2 3666 2 2 10 THR HG22 H 10.824 11.561 -1.370 1.00 . B B . 152 THR HG22 1 1
2 3667 2 2 10 THR HG23 H 9.388 12.013 -0.449 1.00 . B B . 152 THR HG23 1 1
2 3668 2 2 10 THR N N 12.034 9.397 1.104 1.00 . B B . 152 THR N 1 1
2 3669 2 2 10 THR O O 13.207 11.708 2.805 1.00 . B B . 152 THR O 1 1
2 3670 2 2 10 THR OG1 O 10.367 11.505 1.941 1.00 . B B . 152 THR OG1 1 1
2 3671 2 2 11 ALA C C 16.435 11.222 2.915 1.00 . B B . 153 ALA C 1 1
2 3672 2 2 11 ALA CA C 15.845 12.033 1.756 1.00 . B B . 153 ALA CA 1 1
2 3673 2 2 11 ALA CB C 15.498 13.447 2.215 1.00 . B B . 153 ALA CB 1 1
2 3674 2 2 11 ALA H H 14.832 10.926 0.264 1.00 . B B . 153 ALA H 1 1
2 3675 2 2 11 ALA HA H 16.608 12.125 0.997 1.00 . B B . 153 ALA HA 1 1
2 3676 2 2 11 ALA HB1 H 14.750 13.400 2.994 1.00 . B B . 153 ALA HB1 1 1
2 3677 2 2 11 ALA HB2 H 15.112 14.012 1.379 1.00 . B B . 153 ALA HB2 1 1
2 3678 2 2 11 ALA HB3 H 16.385 13.929 2.596 1.00 . B B . 153 ALA HB3 1 1
2 3679 2 2 11 ALA N N 14.691 11.379 1.122 1.00 . B B . 153 ALA N 1 1
2 3680 2 2 11 ALA O O 17.652 11.219 3.116 1.00 . B B . 153 ALA O 1 1
2 3681 2 2 12 LYS C C 15.861 8.285 4.611 1.00 . B B . 154 LYS C 1 1
2 3682 2 2 12 LYS CA C 16.064 9.782 4.828 1.00 . B B . 154 LYS CA 1 1
2 3683 2 2 12 LYS CB C 15.350 10.219 6.118 1.00 . B B . 154 LYS CB 1 1
2 3684 2 2 12 LYS CD C 14.820 12.668 5.767 1.00 . B B . 154 LYS CD 1 1
2 3685 2 2 12 LYS CE C 13.330 12.547 6.066 1.00 . B B . 154 LYS CE 1 1
2 3686 2 2 12 LYS CG C 15.640 11.650 6.555 1.00 . B B . 154 LYS CG 1 1
2 3687 2 2 12 LYS H H 14.633 10.557 3.468 1.00 . B B . 154 LYS H 1 1
2 3688 2 2 12 LYS HA H 17.121 9.973 4.933 1.00 . B B . 154 LYS HA 1 1
2 3689 2 2 12 LYS HB2 H 14.284 10.124 5.972 1.00 . B B . 154 LYS HB2 1 1
2 3690 2 2 12 LYS HB3 H 15.649 9.556 6.919 1.00 . B B . 154 LYS HB3 1 1
2 3691 2 2 12 LYS HD2 H 15.148 13.662 6.031 1.00 . B B . 154 LYS HD2 1 1
2 3692 2 2 12 LYS HD3 H 14.981 12.504 4.710 1.00 . B B . 154 LYS HD3 1 1
2 3693 2 2 12 LYS HE2 H 12.783 13.161 5.365 1.00 . B B . 154 LYS HE2 1 1
2 3694 2 2 12 LYS HE3 H 13.036 11.517 5.945 1.00 . B B . 154 LYS HE3 1 1
2 3695 2 2 12 LYS HG2 H 15.404 11.745 7.604 1.00 . B B . 154 LYS HG2 1 1
2 3696 2 2 12 LYS HG3 H 16.691 11.852 6.403 1.00 . B B . 154 LYS HG3 1 1
2 3697 2 2 12 LYS HZ1 H 13.631 12.514 8.135 1.00 . B B . 154 LYS HZ1 1 1
2 3698 2 2 12 LYS HZ2 H 12.014 12.743 7.677 1.00 . B B . 154 LYS HZ2 1 1
2 3699 2 2 12 LYS HZ3 H 13.124 14.018 7.540 1.00 . B B . 154 LYS HZ3 1 1
2 3700 2 2 12 LYS N N 15.591 10.547 3.680 1.00 . B B . 154 LYS N 1 1
2 3701 2 2 12 LYS NZ N 13.003 12.985 7.450 1.00 . B B . 154 LYS NZ 1 1
2 3702 2 2 12 LYS O O 15.177 7.653 5.447 1.00 . B B . 154 LYS O 1 1
2 3703 2 2 12 LYS OXT O 16.375 7.754 3.602 1.00 . B B . 154 LYS OXT 1 1
2 3704 3 3 1 CA CA CA -0.959 3.010 7.010 1.00 . C A . 141 CA CA 1 1
3 3705 1 1 1 GLY C C -26.140 -4.682 -8.933 1.00 . A A . 35 GLY C 1 1
3 3706 1 1 1 GLY CA C -24.837 -5.329 -8.526 1.00 . A A . 35 GLY CA 1 1
3 3707 1 1 1 GLY H1 H -23.534 -5.383 -6.895 1.00 . A A . 35 GLY H1 1 1
3 3708 1 1 1 GLY H2 H -25.172 -5.323 -6.471 1.00 . A A . 35 GLY H2 1 1
3 3709 1 1 1 GLY H3 H -24.401 -3.935 -7.046 1.00 . A A . 35 GLY H3 1 1
3 3710 1 1 1 GLY HA2 H -24.058 -5.004 -9.200 1.00 . A A . 35 GLY HA2 1 1
3 3711 1 1 1 GLY HA3 H -24.940 -6.404 -8.595 1.00 . A A . 35 GLY HA3 1 1
3 3712 1 1 1 GLY N N -24.460 -4.965 -7.143 1.00 . A A . 35 GLY N 1 1
3 3713 1 1 1 GLY O O -26.572 -3.723 -8.289 1.00 . A A . 35 GLY O 1 1
3 3714 1 1 2 PRO C C -29.143 -4.807 -9.339 1.00 . A A . 36 PRO C 1 1
3 3715 1 1 2 PRO CA C -28.092 -4.674 -10.437 1.00 . A A . 36 PRO CA 1 1
3 3716 1 1 2 PRO CB C -28.454 -5.558 -11.641 1.00 . A A . 36 PRO CB 1 1
3 3717 1 1 2 PRO CD C -26.303 -6.263 -10.864 1.00 . A A . 36 PRO CD 1 1
3 3718 1 1 2 PRO CG C -27.553 -6.742 -11.545 1.00 . A A . 36 PRO CG 1 1
3 3719 1 1 2 PRO HA H -28.030 -3.641 -10.750 1.00 . A A . 36 PRO HA 1 1
3 3720 1 1 2 PRO HB2 H -29.492 -5.851 -11.573 1.00 . A A . 36 PRO HB2 1 1
3 3721 1 1 2 PRO HB3 H -28.290 -5.010 -12.556 1.00 . A A . 36 PRO HB3 1 1
3 3722 1 1 2 PRO HD2 H -25.864 -7.057 -10.277 1.00 . A A . 36 PRO HD2 1 1
3 3723 1 1 2 PRO HD3 H -25.597 -5.890 -11.589 1.00 . A A . 36 PRO HD3 1 1
3 3724 1 1 2 PRO HG2 H -28.025 -7.515 -10.957 1.00 . A A . 36 PRO HG2 1 1
3 3725 1 1 2 PRO HG3 H -27.324 -7.108 -12.535 1.00 . A A . 36 PRO HG3 1 1
3 3726 1 1 2 PRO N N -26.790 -5.180 -10.000 1.00 . A A . 36 PRO N 1 1
3 3727 1 1 2 PRO O O -29.524 -5.922 -8.970 1.00 . A A . 36 PRO O 1 1
3 3728 1 1 3 LEU C C -29.903 -4.200 -6.443 1.00 . A A . 37 LEU C 1 1
3 3729 1 1 3 LEU CA C -30.531 -3.609 -7.707 1.00 . A A . 37 LEU CA 1 1
3 3730 1 1 3 LEU CB C -31.836 -4.347 -8.039 1.00 . A A . 37 LEU CB 1 1
3 3731 1 1 3 LEU CD1 C -33.821 -4.671 -9.518 1.00 . A A . 37 LEU CD1 1 1
3 3732 1 1 3 LEU CD2 C -33.129 -2.366 -8.857 1.00 . A A . 37 LEU CD2 1 1
3 3733 1 1 3 LEU CG C -32.646 -3.766 -9.195 1.00 . A A . 37 LEU CG 1 1
3 3734 1 1 3 LEU H H -29.275 -2.815 -9.216 1.00 . A A . 37 LEU H 1 1
3 3735 1 1 3 LEU HA H -30.757 -2.568 -7.523 1.00 . A A . 37 LEU HA 1 1
3 3736 1 1 3 LEU HB2 H -31.590 -5.370 -8.285 1.00 . A A . 37 LEU HB2 1 1
3 3737 1 1 3 LEU HB3 H -32.460 -4.348 -7.158 1.00 . A A . 37 LEU HB3 1 1
3 3738 1 1 3 LEU HD11 H -34.462 -4.749 -8.653 1.00 . A A . 37 LEU HD11 1 1
3 3739 1 1 3 LEU HD12 H -33.455 -5.650 -9.784 1.00 . A A . 37 LEU HD12 1 1
3 3740 1 1 3 LEU HD13 H -34.380 -4.259 -10.345 1.00 . A A . 37 LEU HD13 1 1
3 3741 1 1 3 LEU HD21 H -33.718 -2.398 -7.951 1.00 . A A . 37 LEU HD21 1 1
3 3742 1 1 3 LEU HD22 H -33.734 -1.990 -9.669 1.00 . A A . 37 LEU HD22 1 1
3 3743 1 1 3 LEU HD23 H -32.277 -1.718 -8.711 1.00 . A A . 37 LEU HD23 1 1
3 3744 1 1 3 LEU HG H -32.021 -3.705 -10.072 1.00 . A A . 37 LEU HG 1 1
3 3745 1 1 3 LEU N N -29.592 -3.660 -8.827 1.00 . A A . 37 LEU N 1 1
3 3746 1 1 3 LEU O O -30.127 -5.365 -6.115 1.00 . A A . 37 LEU O 1 1
3 3747 1 1 4 GLY C C -27.335 -2.949 -4.108 1.00 . A A . 38 GLY C 1 1
3 3748 1 1 4 GLY CA C -28.468 -3.856 -4.533 1.00 . A A . 38 GLY CA 1 1
3 3749 1 1 4 GLY H H -28.944 -2.485 -6.070 1.00 . A A . 38 GLY H 1 1
3 3750 1 1 4 GLY HA2 H -29.203 -3.893 -3.744 1.00 . A A . 38 GLY HA2 1 1
3 3751 1 1 4 GLY HA3 H -28.078 -4.851 -4.695 1.00 . A A . 38 GLY HA3 1 1
3 3752 1 1 4 GLY N N -29.107 -3.398 -5.750 1.00 . A A . 38 GLY N 1 1
3 3753 1 1 4 GLY O O -27.275 -1.784 -4.514 1.00 . A A . 38 GLY O 1 1
3 3754 1 1 5 SER C C -24.226 -2.574 -3.880 1.00 . A A . 39 SER C 1 1
3 3755 1 1 5 SER CA C -25.293 -2.737 -2.800 1.00 . A A . 39 SER CA 1 1
3 3756 1 1 5 SER CB C -24.702 -3.444 -1.580 1.00 . A A . 39 SER CB 1 1
3 3757 1 1 5 SER H H -26.535 -4.430 -3.036 1.00 . A A . 39 SER H 1 1
3 3758 1 1 5 SER HA H -25.643 -1.759 -2.505 1.00 . A A . 39 SER HA 1 1
3 3759 1 1 5 SER HB2 H -24.390 -4.440 -1.858 1.00 . A A . 39 SER HB2 1 1
3 3760 1 1 5 SER HB3 H -23.851 -2.884 -1.222 1.00 . A A . 39 SER HB3 1 1
3 3761 1 1 5 SER HG H -25.745 -2.676 -0.101 1.00 . A A . 39 SER HG 1 1
3 3762 1 1 5 SER N N -26.433 -3.488 -3.303 1.00 . A A . 39 SER N 1 1
3 3763 1 1 5 SER O O -24.267 -3.234 -4.922 1.00 . A A . 39 SER O 1 1
3 3764 1 1 5 SER OG O -25.656 -3.542 -0.536 1.00 . A A . 39 SER OG 1 1
3 3765 1 1 6 ASP C C -21.081 -2.453 -4.372 1.00 . A A . 40 ASP C 1 1
3 3766 1 1 6 ASP CA C -22.192 -1.432 -4.561 1.00 . A A . 40 ASP CA 1 1
3 3767 1 1 6 ASP CB C -21.638 -0.020 -4.368 1.00 . A A . 40 ASP CB 1 1
3 3768 1 1 6 ASP CG C -22.657 1.061 -4.671 1.00 . A A . 40 ASP CG 1 1
3 3769 1 1 6 ASP H H -23.307 -1.182 -2.788 1.00 . A A . 40 ASP H 1 1
3 3770 1 1 6 ASP HA H -22.585 -1.524 -5.563 1.00 . A A . 40 ASP HA 1 1
3 3771 1 1 6 ASP HB2 H -21.314 0.093 -3.345 1.00 . A A . 40 ASP HB2 1 1
3 3772 1 1 6 ASP HB3 H -20.791 0.115 -5.024 1.00 . A A . 40 ASP HB3 1 1
3 3773 1 1 6 ASP N N -23.278 -1.685 -3.627 1.00 . A A . 40 ASP N 1 1
3 3774 1 1 6 ASP O O -20.373 -2.433 -3.365 1.00 . A A . 40 ASP O 1 1
3 3775 1 1 6 ASP OD1 O -23.593 1.246 -3.866 1.00 . A A . 40 ASP OD1 1 1
3 3776 1 1 6 ASP OD2 O -22.509 1.750 -5.702 1.00 . A A . 40 ASP OD2 1 1
3 3777 1 1 7 ASP C C -18.619 -3.835 -5.912 1.00 . A A . 41 ASP C 1 1
3 3778 1 1 7 ASP CA C -19.897 -4.373 -5.284 1.00 . A A . 41 ASP CA 1 1
3 3779 1 1 7 ASP CB C -20.336 -5.653 -6.011 1.00 . A A . 41 ASP CB 1 1
3 3780 1 1 7 ASP CG C -21.495 -6.354 -5.330 1.00 . A A . 41 ASP CG 1 1
3 3781 1 1 7 ASP H H -21.550 -3.332 -6.100 1.00 . A A . 41 ASP H 1 1
3 3782 1 1 7 ASP HA H -19.705 -4.604 -4.247 1.00 . A A . 41 ASP HA 1 1
3 3783 1 1 7 ASP HB2 H -20.639 -5.399 -7.013 1.00 . A A . 41 ASP HB2 1 1
3 3784 1 1 7 ASP HB3 H -19.500 -6.339 -6.056 1.00 . A A . 41 ASP HB3 1 1
3 3785 1 1 7 ASP N N -20.942 -3.354 -5.333 1.00 . A A . 41 ASP N 1 1
3 3786 1 1 7 ASP O O -18.654 -3.207 -6.976 1.00 . A A . 41 ASP O 1 1
3 3787 1 1 7 ASP OD1 O -21.255 -7.094 -4.358 1.00 . A A . 41 ASP OD1 1 1
3 3788 1 1 7 ASP OD2 O -22.651 -6.167 -5.764 1.00 . A A . 41 ASP OD2 1 1
3 3789 1 1 8 VAL C C -15.199 -4.688 -5.925 1.00 . A A . 42 VAL C 1 1
3 3790 1 1 8 VAL CA C -16.214 -3.561 -5.729 1.00 . A A . 42 VAL CA 1 1
3 3791 1 1 8 VAL CB C -15.648 -2.486 -4.769 1.00 . A A . 42 VAL CB 1 1
3 3792 1 1 8 VAL CG1 C -15.512 -3.022 -3.356 1.00 . A A . 42 VAL CG1 1 1
3 3793 1 1 8 VAL CG2 C -14.309 -1.958 -5.267 1.00 . A A . 42 VAL CG2 1 1
3 3794 1 1 8 VAL H H -17.520 -4.608 -4.436 1.00 . A A . 42 VAL H 1 1
3 3795 1 1 8 VAL HA H -16.389 -3.089 -6.685 1.00 . A A . 42 VAL HA 1 1
3 3796 1 1 8 VAL HB H -16.344 -1.663 -4.744 1.00 . A A . 42 VAL HB 1 1
3 3797 1 1 8 VAL HG11 H -16.473 -3.367 -3.007 1.00 . A A . 42 VAL HG11 1 1
3 3798 1 1 8 VAL HG12 H -15.153 -2.235 -2.709 1.00 . A A . 42 VAL HG12 1 1
3 3799 1 1 8 VAL HG13 H -14.810 -3.842 -3.351 1.00 . A A . 42 VAL HG13 1 1
3 3800 1 1 8 VAL HG21 H -14.437 -1.509 -6.240 1.00 . A A . 42 VAL HG21 1 1
3 3801 1 1 8 VAL HG22 H -13.604 -2.773 -5.333 1.00 . A A . 42 VAL HG22 1 1
3 3802 1 1 8 VAL HG23 H -13.937 -1.214 -4.576 1.00 . A A . 42 VAL HG23 1 1
3 3803 1 1 8 VAL N N -17.493 -4.071 -5.255 1.00 . A A . 42 VAL N 1 1
3 3804 1 1 8 VAL O O -14.976 -5.511 -5.031 1.00 . A A . 42 VAL O 1 1
3 3805 1 1 9 GLU C C -12.220 -5.267 -6.922 1.00 . A A . 43 GLU C 1 1
3 3806 1 1 9 GLU CA C -13.585 -5.719 -7.429 1.00 . A A . 43 GLU CA 1 1
3 3807 1 1 9 GLU CB C -13.519 -5.977 -8.938 1.00 . A A . 43 GLU CB 1 1
3 3808 1 1 9 GLU CD C -14.741 -8.184 -9.020 1.00 . A A . 43 GLU CD 1 1
3 3809 1 1 9 GLU CG C -14.712 -6.743 -9.486 1.00 . A A . 43 GLU CG 1 1
3 3810 1 1 9 GLU H H -14.862 -4.077 -7.795 1.00 . A A . 43 GLU H 1 1
3 3811 1 1 9 GLU HA H -13.853 -6.636 -6.928 1.00 . A A . 43 GLU HA 1 1
3 3812 1 1 9 GLU HB2 H -13.462 -5.028 -9.452 1.00 . A A . 43 GLU HB2 1 1
3 3813 1 1 9 GLU HB3 H -12.625 -6.545 -9.153 1.00 . A A . 43 GLU HB3 1 1
3 3814 1 1 9 GLU HG2 H -15.619 -6.256 -9.155 1.00 . A A . 43 GLU HG2 1 1
3 3815 1 1 9 GLU HG3 H -14.667 -6.727 -10.563 1.00 . A A . 43 GLU HG3 1 1
3 3816 1 1 9 GLU N N -14.605 -4.728 -7.113 1.00 . A A . 43 GLU N 1 1
3 3817 1 1 9 GLU O O -11.447 -4.647 -7.653 1.00 . A A . 43 GLU O 1 1
3 3818 1 1 9 GLU OE1 O -13.795 -8.933 -9.332 1.00 . A A . 43 GLU OE1 1 1
3 3819 1 1 9 GLU OE2 O -15.701 -8.567 -8.315 1.00 . A A . 43 GLU OE2 1 1
3 3820 1 1 10 TRP C C -9.650 -6.304 -5.485 1.00 . A A . 44 TRP C 1 1
3 3821 1 1 10 TRP CA C -10.649 -5.227 -5.084 1.00 . A A . 44 TRP CA 1 1
3 3822 1 1 10 TRP CB C -10.749 -5.106 -3.559 1.00 . A A . 44 TRP CB 1 1
3 3823 1 1 10 TRP CD1 C -9.252 -3.057 -3.223 1.00 . A A . 44 TRP CD1 1 1
3 3824 1 1 10 TRP CD2 C -8.711 -4.798 -1.930 1.00 . A A . 44 TRP CD2 1 1
3 3825 1 1 10 TRP CE2 C -7.823 -3.738 -1.653 1.00 . A A . 44 TRP CE2 1 1
3 3826 1 1 10 TRP CE3 C -8.564 -5.998 -1.228 1.00 . A A . 44 TRP CE3 1 1
3 3827 1 1 10 TRP CG C -9.614 -4.340 -2.941 1.00 . A A . 44 TRP CG 1 1
3 3828 1 1 10 TRP CH2 C -6.687 -5.033 -0.036 1.00 . A A . 44 TRP CH2 1 1
3 3829 1 1 10 TRP CZ2 C -6.807 -3.847 -0.707 1.00 . A A . 44 TRP CZ2 1 1
3 3830 1 1 10 TRP CZ3 C -7.554 -6.105 -0.291 1.00 . A A . 44 TRP CZ3 1 1
3 3831 1 1 10 TRP H H -12.623 -5.982 -5.101 1.00 . A A . 44 TRP H 1 1
3 3832 1 1 10 TRP HA H -10.327 -4.279 -5.497 1.00 . A A . 44 TRP HA 1 1
3 3833 1 1 10 TRP HB2 H -11.664 -4.599 -3.308 1.00 . A A . 44 TRP HB2 1 1
3 3834 1 1 10 TRP HB3 H -10.762 -6.098 -3.130 1.00 . A A . 44 TRP HB3 1 1
3 3835 1 1 10 TRP HD1 H -9.746 -2.436 -3.954 1.00 . A A . 44 TRP HD1 1 1
3 3836 1 1 10 TRP HE1 H -7.726 -1.815 -2.484 1.00 . A A . 44 TRP HE1 1 1
3 3837 1 1 10 TRP HE3 H -9.222 -6.836 -1.409 1.00 . A A . 44 TRP HE3 1 1
3 3838 1 1 10 TRP HH2 H -5.913 -5.160 0.707 1.00 . A A . 44 TRP HH2 1 1
3 3839 1 1 10 TRP HZ2 H -6.131 -3.033 -0.498 1.00 . A A . 44 TRP HZ2 1 1
3 3840 1 1 10 TRP HZ3 H -7.428 -7.026 0.263 1.00 . A A . 44 TRP HZ3 1 1
3 3841 1 1 10 TRP N N -11.942 -5.550 -5.658 1.00 . A A . 44 TRP N 1 1
3 3842 1 1 10 TRP NE1 N -8.173 -2.692 -2.459 1.00 . A A . 44 TRP NE1 1 1
3 3843 1 1 10 TRP O O -9.567 -7.358 -4.852 1.00 . A A . 44 TRP O 1 1
3 3844 1 1 11 VAL C C -6.935 -7.530 -6.263 1.00 . A A . 45 VAL C 1 1
3 3845 1 1 11 VAL CA C -8.045 -7.032 -7.191 1.00 . A A . 45 VAL CA 1 1
3 3846 1 1 11 VAL CB C -7.404 -6.482 -8.489 1.00 . A A . 45 VAL CB 1 1
3 3847 1 1 11 VAL CG1 C -8.473 -5.971 -9.437 1.00 . A A . 45 VAL CG1 1 1
3 3848 1 1 11 VAL CG2 C -6.394 -5.387 -8.188 1.00 . A A . 45 VAL CG2 1 1
3 3849 1 1 11 VAL H H -8.952 -5.133 -6.940 1.00 . A A . 45 VAL H 1 1
3 3850 1 1 11 VAL HA H -8.668 -7.873 -7.461 1.00 . A A . 45 VAL HA 1 1
3 3851 1 1 11 VAL HB H -6.885 -7.293 -8.980 1.00 . A A . 45 VAL HB 1 1
3 3852 1 1 11 VAL HG11 H -9.127 -6.784 -9.717 1.00 . A A . 45 VAL HG11 1 1
3 3853 1 1 11 VAL HG12 H -8.002 -5.565 -10.321 1.00 . A A . 45 VAL HG12 1 1
3 3854 1 1 11 VAL HG13 H -9.048 -5.197 -8.949 1.00 . A A . 45 VAL HG13 1 1
3 3855 1 1 11 VAL HG21 H -5.979 -5.018 -9.114 1.00 . A A . 45 VAL HG21 1 1
3 3856 1 1 11 VAL HG22 H -5.601 -5.787 -7.572 1.00 . A A . 45 VAL HG22 1 1
3 3857 1 1 11 VAL HG23 H -6.884 -4.579 -7.665 1.00 . A A . 45 VAL HG23 1 1
3 3858 1 1 11 VAL N N -8.907 -6.033 -6.555 1.00 . A A . 45 VAL N 1 1
3 3859 1 1 11 VAL O O -6.324 -8.569 -6.511 1.00 . A A . 45 VAL O 1 1
3 3860 1 1 12 VAL C C -6.085 -8.341 -3.399 1.00 . A A . 46 VAL C 1 1
3 3861 1 1 12 VAL CA C -5.638 -7.155 -4.254 1.00 . A A . 46 VAL CA 1 1
3 3862 1 1 12 VAL CB C -5.273 -5.961 -3.343 1.00 . A A . 46 VAL CB 1 1
3 3863 1 1 12 VAL CG1 C -4.093 -6.302 -2.451 1.00 . A A . 46 VAL CG1 1 1
3 3864 1 1 12 VAL CG2 C -4.976 -4.718 -4.173 1.00 . A A . 46 VAL CG2 1 1
3 3865 1 1 12 VAL H H -7.193 -5.971 -5.053 1.00 . A A . 46 VAL H 1 1
3 3866 1 1 12 VAL HA H -4.758 -7.441 -4.813 1.00 . A A . 46 VAL HA 1 1
3 3867 1 1 12 VAL HB H -6.122 -5.747 -2.710 1.00 . A A . 46 VAL HB 1 1
3 3868 1 1 12 VAL HG11 H -4.357 -7.124 -1.803 1.00 . A A . 46 VAL HG11 1 1
3 3869 1 1 12 VAL HG12 H -3.834 -5.441 -1.853 1.00 . A A . 46 VAL HG12 1 1
3 3870 1 1 12 VAL HG13 H -3.248 -6.582 -3.062 1.00 . A A . 46 VAL HG13 1 1
3 3871 1 1 12 VAL HG21 H -4.171 -4.929 -4.861 1.00 . A A . 46 VAL HG21 1 1
3 3872 1 1 12 VAL HG22 H -4.691 -3.907 -3.519 1.00 . A A . 46 VAL HG22 1 1
3 3873 1 1 12 VAL HG23 H -5.861 -4.439 -4.729 1.00 . A A . 46 VAL HG23 1 1
3 3874 1 1 12 VAL N N -6.674 -6.787 -5.203 1.00 . A A . 46 VAL N 1 1
3 3875 1 1 12 VAL O O -5.265 -9.143 -2.954 1.00 . A A . 46 VAL O 1 1
3 3876 1 1 13 GLY C C -7.999 -10.871 -3.036 1.00 . A A . 47 GLY C 1 1
3 3877 1 1 13 GLY CA C -7.935 -9.510 -2.365 1.00 . A A . 47 GLY CA 1 1
3 3878 1 1 13 GLY H H -8.007 -7.879 -3.709 1.00 . A A . 47 GLY H 1 1
3 3879 1 1 13 GLY HA2 H -7.312 -9.587 -1.485 1.00 . A A . 47 GLY HA2 1 1
3 3880 1 1 13 GLY HA3 H -8.932 -9.222 -2.062 1.00 . A A . 47 GLY HA3 1 1
3 3881 1 1 13 GLY N N -7.395 -8.479 -3.230 1.00 . A A . 47 GLY N 1 1
3 3882 1 1 13 GLY O O -8.591 -11.807 -2.500 1.00 . A A . 47 GLY O 1 1
3 3883 1 1 14 LYS C C -6.177 -13.103 -4.473 1.00 . A A . 48 LYS C 1 1
3 3884 1 1 14 LYS CA C -7.354 -12.252 -4.926 1.00 . A A . 48 LYS CA 1 1
3 3885 1 1 14 LYS CB C -7.269 -12.013 -6.434 1.00 . A A . 48 LYS CB 1 1
3 3886 1 1 14 LYS CD C -9.739 -12.324 -6.825 1.00 . A A . 48 LYS CD 1 1
3 3887 1 1 14 LYS CE C -9.546 -13.695 -7.466 1.00 . A A . 48 LYS CE 1 1
3 3888 1 1 14 LYS CG C -8.530 -11.415 -7.032 1.00 . A A . 48 LYS CG 1 1
3 3889 1 1 14 LYS H H -6.952 -10.200 -4.600 1.00 . A A . 48 LYS H 1 1
3 3890 1 1 14 LYS HA H -8.270 -12.783 -4.708 1.00 . A A . 48 LYS HA 1 1
3 3891 1 1 14 LYS HB2 H -6.451 -11.338 -6.632 1.00 . A A . 48 LYS HB2 1 1
3 3892 1 1 14 LYS HB3 H -7.075 -12.955 -6.928 1.00 . A A . 48 LYS HB3 1 1
3 3893 1 1 14 LYS HD2 H -9.902 -12.454 -5.766 1.00 . A A . 48 LYS HD2 1 1
3 3894 1 1 14 LYS HD3 H -10.604 -11.853 -7.267 1.00 . A A . 48 LYS HD3 1 1
3 3895 1 1 14 LYS HE2 H -8.693 -14.175 -7.008 1.00 . A A . 48 LYS HE2 1 1
3 3896 1 1 14 LYS HE3 H -10.429 -14.289 -7.287 1.00 . A A . 48 LYS HE3 1 1
3 3897 1 1 14 LYS HG2 H -8.724 -10.463 -6.559 1.00 . A A . 48 LYS HG2 1 1
3 3898 1 1 14 LYS HG3 H -8.380 -11.267 -8.091 1.00 . A A . 48 LYS HG3 1 1
3 3899 1 1 14 LYS HZ1 H -8.354 -13.238 -9.125 1.00 . A A . 48 LYS HZ1 1 1
3 3900 1 1 14 LYS HZ2 H -10.013 -12.964 -9.369 1.00 . A A . 48 LYS HZ2 1 1
3 3901 1 1 14 LYS HZ3 H -9.406 -14.549 -9.370 1.00 . A A . 48 LYS HZ3 1 1
3 3902 1 1 14 LYS N N -7.391 -10.985 -4.208 1.00 . A A . 48 LYS N 1 1
3 3903 1 1 14 LYS NZ N -9.314 -13.606 -8.934 1.00 . A A . 48 LYS NZ 1 1
3 3904 1 1 14 LYS O O -6.216 -14.330 -4.563 1.00 . A A . 48 LYS O 1 1
3 3905 1 1 15 ASP C C -3.343 -12.510 -2.310 1.00 . A A . 49 ASP C 1 1
3 3906 1 1 15 ASP CA C -3.934 -13.165 -3.552 1.00 . A A . 49 ASP CA 1 1
3 3907 1 1 15 ASP CB C -2.916 -13.166 -4.697 1.00 . A A . 49 ASP CB 1 1
3 3908 1 1 15 ASP CG C -1.906 -14.293 -4.590 1.00 . A A . 49 ASP CG 1 1
3 3909 1 1 15 ASP H H -5.178 -11.477 -3.876 1.00 . A A . 49 ASP H 1 1
3 3910 1 1 15 ASP HA H -4.211 -14.183 -3.318 1.00 . A A . 49 ASP HA 1 1
3 3911 1 1 15 ASP HB2 H -3.440 -13.265 -5.634 1.00 . A A . 49 ASP HB2 1 1
3 3912 1 1 15 ASP HB3 H -2.381 -12.227 -4.688 1.00 . A A . 49 ASP HB3 1 1
3 3913 1 1 15 ASP N N -5.136 -12.453 -3.972 1.00 . A A . 49 ASP N 1 1
3 3914 1 1 15 ASP O O -2.127 -12.486 -2.110 1.00 . A A . 49 ASP O 1 1
3 3915 1 1 15 ASP OD1 O -2.310 -15.472 -4.681 1.00 . A A . 49 ASP OD1 1 1
3 3916 1 1 15 ASP OD2 O -0.706 -14.014 -4.406 1.00 . A A . 49 ASP OD2 1 1
3 3917 1 1 16 LYS C C -3.032 -12.115 0.730 1.00 . A A . 50 LYS C 1 1
3 3918 1 1 16 LYS CA C -3.842 -11.270 -0.268 1.00 . A A . 50 LYS CA 1 1
3 3919 1 1 16 LYS CB C -5.078 -10.663 0.411 1.00 . A A . 50 LYS CB 1 1
3 3920 1 1 16 LYS CD C -4.209 -9.430 2.457 1.00 . A A . 50 LYS CD 1 1
3 3921 1 1 16 LYS CE C -5.188 -10.028 3.448 1.00 . A A . 50 LYS CE 1 1
3 3922 1 1 16 LYS CG C -4.828 -9.307 1.072 1.00 . A A . 50 LYS CG 1 1
3 3923 1 1 16 LYS H H -5.185 -12.220 -1.606 1.00 . A A . 50 LYS H 1 1
3 3924 1 1 16 LYS HA H -3.215 -10.462 -0.610 1.00 . A A . 50 LYS HA 1 1
3 3925 1 1 16 LYS HB2 H -5.853 -10.541 -0.329 1.00 . A A . 50 LYS HB2 1 1
3 3926 1 1 16 LYS HB3 H -5.427 -11.347 1.170 1.00 . A A . 50 LYS HB3 1 1
3 3927 1 1 16 LYS HD2 H -3.339 -10.068 2.399 1.00 . A A . 50 LYS HD2 1 1
3 3928 1 1 16 LYS HD3 H -3.914 -8.447 2.800 1.00 . A A . 50 LYS HD3 1 1
3 3929 1 1 16 LYS HE2 H -6.120 -9.483 3.385 1.00 . A A . 50 LYS HE2 1 1
3 3930 1 1 16 LYS HE3 H -5.353 -11.067 3.184 1.00 . A A . 50 LYS HE3 1 1
3 3931 1 1 16 LYS HG2 H -4.158 -8.735 0.449 1.00 . A A . 50 LYS HG2 1 1
3 3932 1 1 16 LYS HG3 H -5.771 -8.786 1.157 1.00 . A A . 50 LYS HG3 1 1
3 3933 1 1 16 LYS HZ1 H -4.557 -8.965 5.136 1.00 . A A . 50 LYS HZ1 1 1
3 3934 1 1 16 LYS HZ2 H -3.768 -10.451 4.932 1.00 . A A . 50 LYS HZ2 1 1
3 3935 1 1 16 LYS HZ3 H -5.366 -10.406 5.491 1.00 . A A . 50 LYS HZ3 1 1
3 3936 1 1 16 LYS N N -4.231 -12.036 -1.448 1.00 . A A . 50 LYS N 1 1
3 3937 1 1 16 LYS NZ N -4.683 -9.958 4.845 1.00 . A A . 50 LYS NZ 1 1
3 3938 1 1 16 LYS O O -2.041 -11.625 1.262 1.00 . A A . 50 LYS O 1 1
3 3939 1 1 17 PRO C C -1.189 -14.392 1.607 1.00 . A A . 51 PRO C 1 1
3 3940 1 1 17 PRO CA C -2.679 -14.257 1.940 1.00 . A A . 51 PRO CA 1 1
3 3941 1 1 17 PRO CB C -3.377 -15.607 1.803 1.00 . A A . 51 PRO CB 1 1
3 3942 1 1 17 PRO CD C -4.649 -14.061 0.523 1.00 . A A . 51 PRO CD 1 1
3 3943 1 1 17 PRO CG C -4.764 -15.268 1.406 1.00 . A A . 51 PRO CG 1 1
3 3944 1 1 17 PRO HA H -2.775 -13.913 2.958 1.00 . A A . 51 PRO HA 1 1
3 3945 1 1 17 PRO HB2 H -2.883 -16.194 1.048 1.00 . A A . 51 PRO HB2 1 1
3 3946 1 1 17 PRO HB3 H -3.352 -16.127 2.750 1.00 . A A . 51 PRO HB3 1 1
3 3947 1 1 17 PRO HD2 H -4.536 -14.359 -0.511 1.00 . A A . 51 PRO HD2 1 1
3 3948 1 1 17 PRO HD3 H -5.515 -13.425 0.639 1.00 . A A . 51 PRO HD3 1 1
3 3949 1 1 17 PRO HG2 H -5.203 -16.092 0.861 1.00 . A A . 51 PRO HG2 1 1
3 3950 1 1 17 PRO HG3 H -5.353 -15.038 2.281 1.00 . A A . 51 PRO HG3 1 1
3 3951 1 1 17 PRO N N -3.428 -13.384 1.017 1.00 . A A . 51 PRO N 1 1
3 3952 1 1 17 PRO O O -0.386 -14.720 2.480 1.00 . A A . 51 PRO O 1 1
3 3953 1 1 18 THR C C 1.343 -12.980 0.557 1.00 . A A . 52 THR C 1 1
3 3954 1 1 18 THR CA C 0.599 -14.187 -0.018 1.00 . A A . 52 THR CA 1 1
3 3955 1 1 18 THR CB C 0.757 -14.205 -1.546 1.00 . A A . 52 THR CB 1 1
3 3956 1 1 18 THR CG2 C 2.192 -14.524 -1.942 1.00 . A A . 52 THR CG2 1 1
3 3957 1 1 18 THR H H -1.484 -13.921 -0.318 1.00 . A A . 52 THR H 1 1
3 3958 1 1 18 THR HA H 1.027 -15.095 0.384 1.00 . A A . 52 THR HA 1 1
3 3959 1 1 18 THR HB H 0.504 -13.228 -1.930 1.00 . A A . 52 THR HB 1 1
3 3960 1 1 18 THR HG1 H -0.474 -14.833 -2.961 1.00 . A A . 52 THR HG1 1 1
3 3961 1 1 18 THR HG21 H 2.465 -15.493 -1.553 1.00 . A A . 52 THR HG21 1 1
3 3962 1 1 18 THR HG22 H 2.851 -13.774 -1.533 1.00 . A A . 52 THR HG22 1 1
3 3963 1 1 18 THR HG23 H 2.277 -14.531 -3.017 1.00 . A A . 52 THR HG23 1 1
3 3964 1 1 18 THR N N -0.809 -14.138 0.359 1.00 . A A . 52 THR N 1 1
3 3965 1 1 18 THR O O 2.403 -13.118 1.187 1.00 . A A . 52 THR O 1 1
3 3966 1 1 18 THR OG1 O -0.129 -15.178 -2.118 1.00 . A A . 52 THR OG1 1 1
3 3967 1 1 19 TYR C C 1.135 -10.613 2.459 1.00 . A A . 53 TYR C 1 1
3 3968 1 1 19 TYR CA C 1.324 -10.582 0.949 1.00 . A A . 53 TYR CA 1 1
3 3969 1 1 19 TYR CB C 0.640 -9.323 0.393 1.00 . A A . 53 TYR CB 1 1
3 3970 1 1 19 TYR CD1 C 1.280 -9.178 -2.060 1.00 . A A . 53 TYR CD1 1 1
3 3971 1 1 19 TYR CD2 C -1.008 -9.535 -1.506 1.00 . A A . 53 TYR CD2 1 1
3 3972 1 1 19 TYR CE1 C 0.956 -9.178 -3.406 1.00 . A A . 53 TYR CE1 1 1
3 3973 1 1 19 TYR CE2 C -1.339 -9.542 -2.847 1.00 . A A . 53 TYR CE2 1 1
3 3974 1 1 19 TYR CG C 0.304 -9.358 -1.088 1.00 . A A . 53 TYR CG 1 1
3 3975 1 1 19 TYR CZ C -0.356 -9.360 -3.794 1.00 . A A . 53 TYR CZ 1 1
3 3976 1 1 19 TYR H H -0.087 -11.746 -0.119 1.00 . A A . 53 TYR H 1 1
3 3977 1 1 19 TYR HA H 2.379 -10.556 0.717 1.00 . A A . 53 TYR HA 1 1
3 3978 1 1 19 TYR HB2 H -0.285 -9.170 0.925 1.00 . A A . 53 TYR HB2 1 1
3 3979 1 1 19 TYR HB3 H 1.287 -8.476 0.562 1.00 . A A . 53 TYR HB3 1 1
3 3980 1 1 19 TYR HD1 H 2.304 -9.038 -1.755 1.00 . A A . 53 TYR HD1 1 1
3 3981 1 1 19 TYR HD2 H -1.779 -9.676 -0.762 1.00 . A A . 53 TYR HD2 1 1
3 3982 1 1 19 TYR HE1 H 1.730 -9.037 -4.146 1.00 . A A . 53 TYR HE1 1 1
3 3983 1 1 19 TYR HE2 H -2.366 -9.683 -3.150 1.00 . A A . 53 TYR HE2 1 1
3 3984 1 1 19 TYR HH H -1.342 -10.058 -5.292 1.00 . A A . 53 TYR HH 1 1
3 3985 1 1 19 TYR N N 0.752 -11.797 0.386 1.00 . A A . 53 TYR N 1 1
3 3986 1 1 19 TYR O O 1.866 -9.971 3.208 1.00 . A A . 53 TYR O 1 1
3 3987 1 1 19 TYR OH O -0.696 -9.361 -5.134 1.00 . A A . 53 TYR OH 1 1
3 3988 1 1 20 ASP C C 0.951 -12.405 4.955 1.00 . A A . 54 ASP C 1 1
3 3989 1 1 20 ASP CA C -0.162 -11.604 4.291 1.00 . A A . 54 ASP CA 1 1
3 3990 1 1 20 ASP CB C -1.499 -12.340 4.418 1.00 . A A . 54 ASP CB 1 1
3 3991 1 1 20 ASP CG C -2.061 -12.348 5.825 1.00 . A A . 54 ASP CG 1 1
3 3992 1 1 20 ASP H H -0.402 -11.859 2.212 1.00 . A A . 54 ASP H 1 1
3 3993 1 1 20 ASP HA H -0.239 -10.638 4.765 1.00 . A A . 54 ASP HA 1 1
3 3994 1 1 20 ASP HB2 H -2.224 -11.869 3.773 1.00 . A A . 54 ASP HB2 1 1
3 3995 1 1 20 ASP HB3 H -1.360 -13.364 4.103 1.00 . A A . 54 ASP HB3 1 1
3 3996 1 1 20 ASP N N 0.149 -11.401 2.882 1.00 . A A . 54 ASP N 1 1
3 3997 1 1 20 ASP O O 1.369 -12.102 6.072 1.00 . A A . 54 ASP O 1 1
3 3998 1 1 20 ASP OD1 O -1.736 -13.288 6.583 1.00 . A A . 54 ASP OD1 1 1
3 3999 1 1 20 ASP OD2 O -2.789 -11.407 6.192 1.00 . A A . 54 ASP OD2 1 1
3 4000 1 1 21 GLU C C 3.787 -13.302 4.889 1.00 . A A . 55 GLU C 1 1
3 4001 1 1 21 GLU CA C 2.579 -14.207 4.716 1.00 . A A . 55 GLU CA 1 1
3 4002 1 1 21 GLU CB C 2.923 -15.340 3.742 1.00 . A A . 55 GLU CB 1 1
3 4003 1 1 21 GLU CD C 4.556 -17.195 3.159 1.00 . A A . 55 GLU CD 1 1
3 4004 1 1 21 GLU CG C 4.131 -16.162 4.181 1.00 . A A . 55 GLU CG 1 1
3 4005 1 1 21 GLU H H 1.029 -13.646 3.386 1.00 . A A . 55 GLU H 1 1
3 4006 1 1 21 GLU HA H 2.316 -14.630 5.676 1.00 . A A . 55 GLU HA 1 1
3 4007 1 1 21 GLU HB2 H 2.073 -16.001 3.657 1.00 . A A . 55 GLU HB2 1 1
3 4008 1 1 21 GLU HB3 H 3.139 -14.916 2.771 1.00 . A A . 55 GLU HB3 1 1
3 4009 1 1 21 GLU HG2 H 4.959 -15.494 4.353 1.00 . A A . 55 GLU HG2 1 1
3 4010 1 1 21 GLU HG3 H 3.885 -16.671 5.103 1.00 . A A . 55 GLU HG3 1 1
3 4011 1 1 21 GLU N N 1.443 -13.422 4.245 1.00 . A A . 55 GLU N 1 1
3 4012 1 1 21 GLU O O 4.386 -13.251 5.963 1.00 . A A . 55 GLU O 1 1
3 4013 1 1 21 GLU OE1 O 5.358 -16.858 2.265 1.00 . A A . 55 GLU OE1 1 1
3 4014 1 1 21 GLU OE2 O 4.101 -18.354 3.257 1.00 . A A . 55 GLU OE2 1 1
3 4015 1 1 22 ILE C C 5.049 -10.656 5.030 1.00 . A A . 56 ILE C 1 1
3 4016 1 1 22 ILE CA C 5.239 -11.631 3.871 1.00 . A A . 56 ILE CA 1 1
3 4017 1 1 22 ILE CB C 5.367 -10.832 2.553 1.00 . A A . 56 ILE CB 1 1
3 4018 1 1 22 ILE CD1 C 5.433 -11.063 0.019 1.00 . A A . 56 ILE CD1 1 1
3 4019 1 1 22 ILE CG1 C 5.429 -11.779 1.353 1.00 . A A . 56 ILE CG1 1 1
3 4020 1 1 22 ILE CG2 C 6.604 -9.942 2.590 1.00 . A A . 56 ILE CG2 1 1
3 4021 1 1 22 ILE H H 3.612 -12.671 2.991 1.00 . A A . 56 ILE H 1 1
3 4022 1 1 22 ILE HA H 6.151 -12.190 4.025 1.00 . A A . 56 ILE HA 1 1
3 4023 1 1 22 ILE HB H 4.501 -10.196 2.458 1.00 . A A . 56 ILE HB 1 1
3 4024 1 1 22 ILE HD11 H 4.497 -10.539 -0.106 1.00 . A A . 56 ILE HD11 1 1
3 4025 1 1 22 ILE HD12 H 5.552 -11.783 -0.776 1.00 . A A . 56 ILE HD12 1 1
3 4026 1 1 22 ILE HD13 H 6.249 -10.354 -0.013 1.00 . A A . 56 ILE HD13 1 1
3 4027 1 1 22 ILE HG12 H 6.327 -12.373 1.415 1.00 . A A . 56 ILE HG12 1 1
3 4028 1 1 22 ILE HG13 H 4.567 -12.431 1.374 1.00 . A A . 56 ILE HG13 1 1
3 4029 1 1 22 ILE HG21 H 6.543 -9.282 3.441 1.00 . A A . 56 ILE HG21 1 1
3 4030 1 1 22 ILE HG22 H 6.652 -9.358 1.684 1.00 . A A . 56 ILE HG22 1 1
3 4031 1 1 22 ILE HG23 H 7.492 -10.556 2.671 1.00 . A A . 56 ILE HG23 1 1
3 4032 1 1 22 ILE N N 4.125 -12.573 3.824 1.00 . A A . 56 ILE N 1 1
3 4033 1 1 22 ILE O O 5.982 -10.382 5.784 1.00 . A A . 56 ILE O 1 1
3 4034 1 1 23 PHE C C 3.815 -9.780 7.618 1.00 . A A . 57 PHE C 1 1
3 4035 1 1 23 PHE CA C 3.452 -9.241 6.230 1.00 . A A . 57 PHE CA 1 1
3 4036 1 1 23 PHE CB C 1.948 -8.958 6.148 1.00 . A A . 57 PHE CB 1 1
3 4037 1 1 23 PHE CD1 C 1.582 -6.570 6.801 1.00 . A A . 57 PHE CD1 1 1
3 4038 1 1 23 PHE CD2 C 0.875 -8.280 8.298 1.00 . A A . 57 PHE CD2 1 1
3 4039 1 1 23 PHE CE1 C 1.139 -5.610 7.682 1.00 . A A . 57 PHE CE1 1 1
3 4040 1 1 23 PHE CE2 C 0.428 -7.325 9.181 1.00 . A A . 57 PHE CE2 1 1
3 4041 1 1 23 PHE CG C 1.456 -7.916 7.100 1.00 . A A . 57 PHE CG 1 1
3 4042 1 1 23 PHE CZ C 0.529 -5.985 8.853 1.00 . A A . 57 PHE CZ 1 1
3 4043 1 1 23 PHE H H 3.129 -10.462 4.538 1.00 . A A . 57 PHE H 1 1
3 4044 1 1 23 PHE HA H 3.991 -8.323 6.059 1.00 . A A . 57 PHE HA 1 1
3 4045 1 1 23 PHE HB2 H 1.710 -8.625 5.150 1.00 . A A . 57 PHE HB2 1 1
3 4046 1 1 23 PHE HB3 H 1.409 -9.873 6.350 1.00 . A A . 57 PHE HB3 1 1
3 4047 1 1 23 PHE HD1 H 2.035 -6.277 5.866 1.00 . A A . 57 PHE HD1 1 1
3 4048 1 1 23 PHE HD2 H 0.774 -9.330 8.539 1.00 . A A . 57 PHE HD2 1 1
3 4049 1 1 23 PHE HE1 H 1.246 -4.563 7.440 1.00 . A A . 57 PHE HE1 1 1
3 4050 1 1 23 PHE HE2 H -0.028 -7.622 10.115 1.00 . A A . 57 PHE HE2 1 1
3 4051 1 1 23 PHE HZ H 0.168 -5.232 9.534 1.00 . A A . 57 PHE HZ 1 1
3 4052 1 1 23 PHE N N 3.820 -10.179 5.179 1.00 . A A . 57 PHE N 1 1
3 4053 1 1 23 PHE O O 4.535 -9.132 8.381 1.00 . A A . 57 PHE O 1 1
3 4054 1 1 24 TYR C C 4.981 -11.989 9.481 1.00 . A A . 58 TYR C 1 1
3 4055 1 1 24 TYR CA C 3.536 -11.547 9.263 1.00 . A A . 58 TYR CA 1 1
3 4056 1 1 24 TYR CB C 2.576 -12.716 9.509 1.00 . A A . 58 TYR CB 1 1
3 4057 1 1 24 TYR CD1 C 0.319 -11.802 8.830 1.00 . A A . 58 TYR CD1 1 1
3 4058 1 1 24 TYR CD2 C 0.665 -12.359 11.119 1.00 . A A . 58 TYR CD2 1 1
3 4059 1 1 24 TYR CE1 C -0.976 -11.409 9.119 1.00 . A A . 58 TYR CE1 1 1
3 4060 1 1 24 TYR CE2 C -0.624 -11.970 11.413 1.00 . A A . 58 TYR CE2 1 1
3 4061 1 1 24 TYR CG C 1.161 -12.282 9.826 1.00 . A A . 58 TYR CG 1 1
3 4062 1 1 24 TYR CZ C -1.437 -11.474 10.400 1.00 . A A . 58 TYR CZ 1 1
3 4063 1 1 24 TYR H H 2.809 -11.475 7.269 1.00 . A A . 58 TYR H 1 1
3 4064 1 1 24 TYR HA H 3.317 -10.771 9.980 1.00 . A A . 58 TYR HA 1 1
3 4065 1 1 24 TYR HB2 H 2.542 -13.335 8.626 1.00 . A A . 58 TYR HB2 1 1
3 4066 1 1 24 TYR HB3 H 2.939 -13.302 10.342 1.00 . A A . 58 TYR HB3 1 1
3 4067 1 1 24 TYR HD1 H 0.689 -11.734 7.816 1.00 . A A . 58 TYR HD1 1 1
3 4068 1 1 24 TYR HD2 H 1.306 -12.730 11.904 1.00 . A A . 58 TYR HD2 1 1
3 4069 1 1 24 TYR HE1 H -1.617 -11.038 8.333 1.00 . A A . 58 TYR HE1 1 1
3 4070 1 1 24 TYR HE2 H -0.989 -12.039 12.427 1.00 . A A . 58 TYR HE2 1 1
3 4071 1 1 24 TYR HH H -2.708 -10.581 11.538 1.00 . A A . 58 TYR HH 1 1
3 4072 1 1 24 TYR N N 3.329 -10.971 7.938 1.00 . A A . 58 TYR N 1 1
3 4073 1 1 24 TYR O O 5.428 -12.110 10.622 1.00 . A A . 58 TYR O 1 1
3 4074 1 1 24 TYR OH O -2.726 -11.104 10.720 1.00 . A A . 58 TYR OH 1 1
3 4075 1 1 25 THR C C 8.007 -11.344 8.701 1.00 . A A . 59 THR C 1 1
3 4076 1 1 25 THR CA C 7.126 -12.583 8.516 1.00 . A A . 59 THR CA 1 1
3 4077 1 1 25 THR CB C 7.622 -13.388 7.293 1.00 . A A . 59 THR CB 1 1
3 4078 1 1 25 THR CG2 C 6.871 -14.707 7.161 1.00 . A A . 59 THR CG2 1 1
3 4079 1 1 25 THR H H 5.309 -12.146 7.507 1.00 . A A . 59 THR H 1 1
3 4080 1 1 25 THR HA H 7.227 -13.209 9.390 1.00 . A A . 59 THR HA 1 1
3 4081 1 1 25 THR HB H 8.671 -13.608 7.433 1.00 . A A . 59 THR HB 1 1
3 4082 1 1 25 THR HG1 H 6.831 -11.914 6.229 1.00 . A A . 59 THR HG1 1 1
3 4083 1 1 25 THR HG21 H 5.814 -14.511 7.047 1.00 . A A . 59 THR HG21 1 1
3 4084 1 1 25 THR HG22 H 7.033 -15.303 8.045 1.00 . A A . 59 THR HG22 1 1
3 4085 1 1 25 THR HG23 H 7.232 -15.244 6.296 1.00 . A A . 59 THR HG23 1 1
3 4086 1 1 25 THR N N 5.720 -12.213 8.397 1.00 . A A . 59 THR N 1 1
3 4087 1 1 25 THR O O 9.228 -11.449 8.803 1.00 . A A . 59 THR O 1 1
3 4088 1 1 25 THR OG1 O 7.472 -12.626 6.088 1.00 . A A . 59 THR OG1 1 1
3 4089 1 1 26 LEU C C 7.857 -8.432 10.389 1.00 . A A . 60 LEU C 1 1
3 4090 1 1 26 LEU CA C 8.089 -8.925 8.967 1.00 . A A . 60 LEU CA 1 1
3 4091 1 1 26 LEU CB C 7.647 -7.861 7.960 1.00 . A A . 60 LEU CB 1 1
3 4092 1 1 26 LEU CD1 C 7.530 -7.032 5.604 1.00 . A A . 60 LEU CD1 1 1
3 4093 1 1 26 LEU CD2 C 9.531 -8.313 6.362 1.00 . A A . 60 LEU CD2 1 1
3 4094 1 1 26 LEU CG C 8.025 -8.146 6.505 1.00 . A A . 60 LEU CG 1 1
3 4095 1 1 26 LEU H H 6.400 -10.153 8.613 1.00 . A A . 60 LEU H 1 1
3 4096 1 1 26 LEU HA H 9.146 -9.117 8.834 1.00 . A A . 60 LEU HA 1 1
3 4097 1 1 26 LEU HB2 H 6.572 -7.768 8.018 1.00 . A A . 60 LEU HB2 1 1
3 4098 1 1 26 LEU HB3 H 8.088 -6.918 8.245 1.00 . A A . 60 LEU HB3 1 1
3 4099 1 1 26 LEU HD11 H 7.974 -6.098 5.914 1.00 . A A . 60 LEU HD11 1 1
3 4100 1 1 26 LEU HD12 H 6.455 -6.960 5.675 1.00 . A A . 60 LEU HD12 1 1
3 4101 1 1 26 LEU HD13 H 7.810 -7.241 4.583 1.00 . A A . 60 LEU HD13 1 1
3 4102 1 1 26 LEU HD21 H 10.026 -7.416 6.703 1.00 . A A . 60 LEU HD21 1 1
3 4103 1 1 26 LEU HD22 H 9.775 -8.486 5.324 1.00 . A A . 60 LEU HD22 1 1
3 4104 1 1 26 LEU HD23 H 9.861 -9.155 6.954 1.00 . A A . 60 LEU HD23 1 1
3 4105 1 1 26 LEU HG H 7.553 -9.065 6.189 1.00 . A A . 60 LEU HG 1 1
3 4106 1 1 26 LEU N N 7.376 -10.175 8.741 1.00 . A A . 60 LEU N 1 1
3 4107 1 1 26 LEU O O 8.288 -7.340 10.755 1.00 . A A . 60 LEU O 1 1
3 4108 1 1 27 SER C C 5.895 -7.791 12.696 1.00 . A A . 61 SER C 1 1
3 4109 1 1 27 SER CA C 6.873 -8.966 12.578 1.00 . A A . 61 SER CA 1 1
3 4110 1 1 27 SER CB C 8.155 -8.686 13.368 1.00 . A A . 61 SER CB 1 1
3 4111 1 1 27 SER H H 6.882 -10.123 10.809 1.00 . A A . 61 SER H 1 1
3 4112 1 1 27 SER HA H 6.398 -9.842 12.998 1.00 . A A . 61 SER HA 1 1
3 4113 1 1 27 SER HB2 H 8.610 -7.780 12.999 1.00 . A A . 61 SER HB2 1 1
3 4114 1 1 27 SER HB3 H 7.913 -8.568 14.412 1.00 . A A . 61 SER HB3 1 1
3 4115 1 1 27 SER HG H 9.076 -10.059 12.313 1.00 . A A . 61 SER HG 1 1
3 4116 1 1 27 SER N N 7.184 -9.269 11.180 1.00 . A A . 61 SER N 1 1
3 4117 1 1 27 SER O O 6.294 -6.634 12.828 1.00 . A A . 61 SER O 1 1
3 4118 1 1 27 SER OG O 9.080 -9.757 13.226 1.00 . A A . 61 SER OG 1 1
3 4119 1 1 28 PRO C C 3.217 -6.738 14.192 1.00 . A A . 62 PRO C 1 1
3 4120 1 1 28 PRO CA C 3.542 -7.084 12.741 1.00 . A A . 62 PRO CA 1 1
3 4121 1 1 28 PRO CB C 2.332 -7.744 12.067 1.00 . A A . 62 PRO CB 1 1
3 4122 1 1 28 PRO CD C 4.025 -9.424 12.465 1.00 . A A . 62 PRO CD 1 1
3 4123 1 1 28 PRO CG C 2.745 -9.147 11.728 1.00 . A A . 62 PRO CG 1 1
3 4124 1 1 28 PRO HA H 3.804 -6.182 12.208 1.00 . A A . 62 PRO HA 1 1
3 4125 1 1 28 PRO HB2 H 1.496 -7.738 12.750 1.00 . A A . 62 PRO HB2 1 1
3 4126 1 1 28 PRO HB3 H 2.073 -7.190 11.178 1.00 . A A . 62 PRO HB3 1 1
3 4127 1 1 28 PRO HD2 H 3.821 -9.886 13.420 1.00 . A A . 62 PRO HD2 1 1
3 4128 1 1 28 PRO HD3 H 4.677 -10.044 11.871 1.00 . A A . 62 PRO HD3 1 1
3 4129 1 1 28 PRO HG2 H 1.978 -9.839 12.046 1.00 . A A . 62 PRO HG2 1 1
3 4130 1 1 28 PRO HG3 H 2.903 -9.232 10.662 1.00 . A A . 62 PRO HG3 1 1
3 4131 1 1 28 PRO N N 4.589 -8.087 12.637 1.00 . A A . 62 PRO N 1 1
3 4132 1 1 28 PRO O O 2.775 -7.589 14.967 1.00 . A A . 62 PRO O 1 1
3 4133 1 1 29 VAL C C 1.692 -4.496 15.927 1.00 . A A . 63 VAL C 1 1
3 4134 1 1 29 VAL CA C 3.120 -5.020 15.893 1.00 . A A . 63 VAL CA 1 1
3 4135 1 1 29 VAL CB C 4.089 -3.916 16.360 1.00 . A A . 63 VAL CB 1 1
3 4136 1 1 29 VAL CG1 C 3.770 -3.482 17.783 1.00 . A A . 63 VAL CG1 1 1
3 4137 1 1 29 VAL CG2 C 5.529 -4.394 16.261 1.00 . A A . 63 VAL CG2 1 1
3 4138 1 1 29 VAL H H 3.800 -4.853 13.900 1.00 . A A . 63 VAL H 1 1
3 4139 1 1 29 VAL HA H 3.206 -5.858 16.571 1.00 . A A . 63 VAL HA 1 1
3 4140 1 1 29 VAL HB H 3.972 -3.060 15.711 1.00 . A A . 63 VAL HB 1 1
3 4141 1 1 29 VAL HG11 H 2.752 -3.119 17.830 1.00 . A A . 63 VAL HG11 1 1
3 4142 1 1 29 VAL HG12 H 4.449 -2.695 18.081 1.00 . A A . 63 VAL HG12 1 1
3 4143 1 1 29 VAL HG13 H 3.883 -4.325 18.448 1.00 . A A . 63 VAL HG13 1 1
3 4144 1 1 29 VAL HG21 H 6.190 -3.632 16.643 1.00 . A A . 63 VAL HG21 1 1
3 4145 1 1 29 VAL HG22 H 5.771 -4.596 15.228 1.00 . A A . 63 VAL HG22 1 1
3 4146 1 1 29 VAL HG23 H 5.649 -5.296 16.841 1.00 . A A . 63 VAL HG23 1 1
3 4147 1 1 29 VAL N N 3.435 -5.487 14.556 1.00 . A A . 63 VAL N 1 1
3 4148 1 1 29 VAL O O 1.344 -3.569 15.190 1.00 . A A . 63 VAL O 1 1
3 4149 1 1 30 ASN C C -1.287 -4.998 15.558 1.00 . A A . 64 ASN C 1 1
3 4150 1 1 30 ASN CA C -0.552 -4.767 16.879 1.00 . A A . 64 ASN CA 1 1
3 4151 1 1 30 ASN CB C -0.709 -3.308 17.339 1.00 . A A . 64 ASN CB 1 1
3 4152 1 1 30 ASN CG C -0.243 -3.090 18.770 1.00 . A A . 64 ASN CG 1 1
3 4153 1 1 30 ASN H H 1.212 -5.863 17.311 1.00 . A A . 64 ASN H 1 1
3 4154 1 1 30 ASN HA H -0.985 -5.414 17.627 1.00 . A A . 64 ASN HA 1 1
3 4155 1 1 30 ASN HB2 H -0.127 -2.669 16.691 1.00 . A A . 64 ASN HB2 1 1
3 4156 1 1 30 ASN HB3 H -1.751 -3.024 17.271 1.00 . A A . 64 ASN HB3 1 1
3 4157 1 1 30 ASN HD21 H 0.345 -1.238 18.320 1.00 . A A . 64 ASN HD21 1 1
3 4158 1 1 30 ASN HD22 H 0.590 -1.738 19.965 1.00 . A A . 64 ASN HD22 1 1
3 4159 1 1 30 ASN N N 0.862 -5.128 16.755 1.00 . A A . 64 ASN N 1 1
3 4160 1 1 30 ASN ND2 N 0.283 -1.906 19.047 1.00 . A A . 64 ASN ND2 1 1
3 4161 1 1 30 ASN O O -2.343 -4.415 15.304 1.00 . A A . 64 ASN O 1 1
3 4162 1 1 30 ASN OD1 O -0.346 -3.979 19.614 1.00 . A A . 64 ASN OD1 1 1
3 4163 1 1 31 GLY C C -0.978 -5.303 12.337 1.00 . A A . 65 GLY C 1 1
3 4164 1 1 31 GLY CA C -1.369 -6.226 13.478 1.00 . A A . 65 GLY CA 1 1
3 4165 1 1 31 GLY H H 0.117 -6.297 14.982 1.00 . A A . 65 GLY H 1 1
3 4166 1 1 31 GLY HA2 H -1.098 -7.237 13.218 1.00 . A A . 65 GLY HA2 1 1
3 4167 1 1 31 GLY HA3 H -2.441 -6.176 13.611 1.00 . A A . 65 GLY HA3 1 1
3 4168 1 1 31 GLY N N -0.732 -5.879 14.732 1.00 . A A . 65 GLY N 1 1
3 4169 1 1 31 GLY O O -1.607 -5.322 11.281 1.00 . A A . 65 GLY O 1 1
3 4170 1 1 32 LYS C C 2.042 -3.563 11.484 1.00 . A A . 66 LYS C 1 1
3 4171 1 1 32 LYS CA C 0.516 -3.574 11.517 1.00 . A A . 66 LYS CA 1 1
3 4172 1 1 32 LYS CB C -0.021 -2.164 11.792 1.00 . A A . 66 LYS CB 1 1
3 4173 1 1 32 LYS CD C -0.344 0.185 10.929 1.00 . A A . 66 LYS CD 1 1
3 4174 1 1 32 LYS CE C -1.827 0.278 11.228 1.00 . A A . 66 LYS CE 1 1
3 4175 1 1 32 LYS CG C 0.101 -1.230 10.604 1.00 . A A . 66 LYS CG 1 1
3 4176 1 1 32 LYS H H 0.507 -4.510 13.414 1.00 . A A . 66 LYS H 1 1
3 4177 1 1 32 LYS HA H 0.144 -3.919 10.564 1.00 . A A . 66 LYS HA 1 1
3 4178 1 1 32 LYS HB2 H -1.063 -2.232 12.065 1.00 . A A . 66 LYS HB2 1 1
3 4179 1 1 32 LYS HB3 H 0.532 -1.736 12.613 1.00 . A A . 66 LYS HB3 1 1
3 4180 1 1 32 LYS HD2 H 0.205 0.534 11.790 1.00 . A A . 66 LYS HD2 1 1
3 4181 1 1 32 LYS HD3 H -0.120 0.819 10.084 1.00 . A A . 66 LYS HD3 1 1
3 4182 1 1 32 LYS HE2 H -2.302 -0.648 10.935 1.00 . A A . 66 LYS HE2 1 1
3 4183 1 1 32 LYS HE3 H -1.964 0.435 12.289 1.00 . A A . 66 LYS HE3 1 1
3 4184 1 1 32 LYS HG2 H 1.133 -1.203 10.286 1.00 . A A . 66 LYS HG2 1 1
3 4185 1 1 32 LYS HG3 H -0.511 -1.612 9.800 1.00 . A A . 66 LYS HG3 1 1
3 4186 1 1 32 LYS HZ1 H -2.644 1.108 9.495 1.00 . A A . 66 LYS HZ1 1 1
3 4187 1 1 32 LYS HZ2 H -1.818 2.232 10.470 1.00 . A A . 66 LYS HZ2 1 1
3 4188 1 1 32 LYS HZ3 H -3.351 1.673 10.926 1.00 . A A . 66 LYS HZ3 1 1
3 4189 1 1 32 LYS N N 0.051 -4.495 12.547 1.00 . A A . 66 LYS N 1 1
3 4190 1 1 32 LYS NZ N -2.457 1.402 10.485 1.00 . A A . 66 LYS NZ 1 1
3 4191 1 1 32 LYS O O 2.688 -3.672 12.527 1.00 . A A . 66 LYS O 1 1
3 4192 1 1 33 ILE C C 4.581 -2.009 9.988 1.00 . A A . 67 ILE C 1 1
3 4193 1 1 33 ILE CA C 4.075 -3.430 10.172 1.00 . A A . 67 ILE CA 1 1
3 4194 1 1 33 ILE CB C 4.594 -4.302 9.009 1.00 . A A . 67 ILE CB 1 1
3 4195 1 1 33 ILE CD1 C 4.651 -4.509 6.470 1.00 . A A . 67 ILE CD1 1 1
3 4196 1 1 33 ILE CG1 C 4.041 -3.812 7.666 1.00 . A A . 67 ILE CG1 1 1
3 4197 1 1 33 ILE CG2 C 4.242 -5.763 9.242 1.00 . A A . 67 ILE CG2 1 1
3 4198 1 1 33 ILE H H 2.067 -3.383 9.488 1.00 . A A . 67 ILE H 1 1
3 4199 1 1 33 ILE HA H 4.488 -3.821 11.092 1.00 . A A . 67 ILE HA 1 1
3 4200 1 1 33 ILE HB H 5.672 -4.223 8.992 1.00 . A A . 67 ILE HB 1 1
3 4201 1 1 33 ILE HD11 H 5.715 -4.331 6.452 1.00 . A A . 67 ILE HD11 1 1
3 4202 1 1 33 ILE HD12 H 4.208 -4.125 5.564 1.00 . A A . 67 ILE HD12 1 1
3 4203 1 1 33 ILE HD13 H 4.465 -5.570 6.540 1.00 . A A . 67 ILE HD13 1 1
3 4204 1 1 33 ILE HG12 H 2.973 -3.985 7.639 1.00 . A A . 67 ILE HG12 1 1
3 4205 1 1 33 ILE HG13 H 4.235 -2.754 7.571 1.00 . A A . 67 ILE HG13 1 1
3 4206 1 1 33 ILE HG21 H 4.639 -6.359 8.434 1.00 . A A . 67 ILE HG21 1 1
3 4207 1 1 33 ILE HG22 H 3.170 -5.873 9.280 1.00 . A A . 67 ILE HG22 1 1
3 4208 1 1 33 ILE HG23 H 4.672 -6.093 10.178 1.00 . A A . 67 ILE HG23 1 1
3 4209 1 1 33 ILE N N 2.621 -3.458 10.296 1.00 . A A . 67 ILE N 1 1
3 4210 1 1 33 ILE O O 3.869 -1.138 9.477 1.00 . A A . 67 ILE O 1 1
3 4211 1 1 34 THR C C 7.131 -0.289 8.984 1.00 . A A . 68 THR C 1 1
3 4212 1 1 34 THR CA C 6.429 -0.476 10.323 1.00 . A A . 68 THR CA 1 1
3 4213 1 1 34 THR CB C 7.431 -0.268 11.477 1.00 . A A . 68 THR CB 1 1
3 4214 1 1 34 THR CG2 C 6.709 -0.015 12.793 1.00 . A A . 68 THR CG2 1 1
3 4215 1 1 34 THR H H 6.332 -2.529 10.777 1.00 . A A . 68 THR H 1 1
3 4216 1 1 34 THR HA H 5.648 0.263 10.414 1.00 . A A . 68 THR HA 1 1
3 4217 1 1 34 THR HB H 8.047 0.591 11.250 1.00 . A A . 68 THR HB 1 1
3 4218 1 1 34 THR HG1 H 8.231 -1.728 12.528 1.00 . A A . 68 THR HG1 1 1
3 4219 1 1 34 THR HG21 H 7.435 0.160 13.573 1.00 . A A . 68 THR HG21 1 1
3 4220 1 1 34 THR HG22 H 6.111 -0.877 13.046 1.00 . A A . 68 THR HG22 1 1
3 4221 1 1 34 THR HG23 H 6.069 0.850 12.695 1.00 . A A . 68 THR HG23 1 1
3 4222 1 1 34 THR N N 5.814 -1.786 10.407 1.00 . A A . 68 THR N 1 1
3 4223 1 1 34 THR O O 7.442 -1.261 8.291 1.00 . A A . 68 THR O 1 1
3 4224 1 1 34 THR OG1 O 8.267 -1.422 11.615 1.00 . A A . 68 THR OG1 1 1
3 4225 1 1 35 GLY C C 9.475 0.719 7.312 1.00 . A A . 69 GLY C 1 1
3 4226 1 1 35 GLY CA C 8.054 1.254 7.370 1.00 . A A . 69 GLY CA 1 1
3 4227 1 1 35 GLY H H 7.096 1.703 9.206 1.00 . A A . 69 GLY H 1 1
3 4228 1 1 35 GLY HA2 H 7.488 0.805 6.567 1.00 . A A . 69 GLY HA2 1 1
3 4229 1 1 35 GLY HA3 H 8.077 2.323 7.221 1.00 . A A . 69 GLY HA3 1 1
3 4230 1 1 35 GLY N N 7.385 0.964 8.626 1.00 . A A . 69 GLY N 1 1
3 4231 1 1 35 GLY O O 10.101 0.742 6.261 1.00 . A A . 69 GLY O 1 1
3 4232 1 1 36 ALA C C 11.394 -1.628 7.676 1.00 . A A . 70 ALA C 1 1
3 4233 1 1 36 ALA CA C 11.317 -0.339 8.489 1.00 . A A . 70 ALA CA 1 1
3 4234 1 1 36 ALA CB C 11.728 -0.591 9.932 1.00 . A A . 70 ALA CB 1 1
3 4235 1 1 36 ALA H H 9.436 0.250 9.249 1.00 . A A . 70 ALA H 1 1
3 4236 1 1 36 ALA HA H 11.998 0.381 8.067 1.00 . A A . 70 ALA HA 1 1
3 4237 1 1 36 ALA HB1 H 11.051 -1.303 10.382 1.00 . A A . 70 ALA HB1 1 1
3 4238 1 1 36 ALA HB2 H 11.692 0.337 10.482 1.00 . A A . 70 ALA HB2 1 1
3 4239 1 1 36 ALA HB3 H 12.734 -0.985 9.956 1.00 . A A . 70 ALA HB3 1 1
3 4240 1 1 36 ALA N N 9.980 0.230 8.438 1.00 . A A . 70 ALA N 1 1
3 4241 1 1 36 ALA O O 12.175 -1.733 6.727 1.00 . A A . 70 ALA O 1 1
3 4242 1 1 37 ASN C C 9.851 -3.711 5.971 1.00 . A A . 71 ASN C 1 1
3 4243 1 1 37 ASN CA C 10.536 -3.866 7.320 1.00 . A A . 71 ASN CA 1 1
3 4244 1 1 37 ASN CB C 9.841 -4.938 8.162 1.00 . A A . 71 ASN CB 1 1
3 4245 1 1 37 ASN CG C 8.660 -4.407 8.953 1.00 . A A . 71 ASN CG 1 1
3 4246 1 1 37 ASN H H 9.936 -2.458 8.773 1.00 . A A . 71 ASN H 1 1
3 4247 1 1 37 ASN HA H 11.558 -4.165 7.152 1.00 . A A . 71 ASN HA 1 1
3 4248 1 1 37 ASN HB2 H 9.478 -5.709 7.507 1.00 . A A . 71 ASN HB2 1 1
3 4249 1 1 37 ASN HB3 H 10.555 -5.364 8.851 1.00 . A A . 71 ASN HB3 1 1
3 4250 1 1 37 ASN HD21 H 9.786 -4.234 10.581 1.00 . A A . 71 ASN HD21 1 1
3 4251 1 1 37 ASN HD22 H 8.131 -3.776 10.762 1.00 . A A . 71 ASN HD22 1 1
3 4252 1 1 37 ASN N N 10.561 -2.598 8.029 1.00 . A A . 71 ASN N 1 1
3 4253 1 1 37 ASN ND2 N 8.884 -4.101 10.226 1.00 . A A . 71 ASN ND2 1 1
3 4254 1 1 37 ASN O O 10.203 -4.386 5.003 1.00 . A A . 71 ASN O 1 1
3 4255 1 1 37 ASN OD1 O 7.557 -4.289 8.432 1.00 . A A . 71 ASN OD1 1 1
3 4256 1 1 38 ALA C C 9.203 -1.992 3.619 1.00 . A A . 72 ALA C 1 1
3 4257 1 1 38 ALA CA C 8.207 -2.507 4.653 1.00 . A A . 72 ALA CA 1 1
3 4258 1 1 38 ALA CB C 7.096 -1.496 4.878 1.00 . A A . 72 ALA CB 1 1
3 4259 1 1 38 ALA H H 8.628 -2.320 6.718 1.00 . A A . 72 ALA H 1 1
3 4260 1 1 38 ALA HA H 7.763 -3.424 4.292 1.00 . A A . 72 ALA HA 1 1
3 4261 1 1 38 ALA HB1 H 6.432 -1.860 5.646 1.00 . A A . 72 ALA HB1 1 1
3 4262 1 1 38 ALA HB2 H 6.541 -1.358 3.959 1.00 . A A . 72 ALA HB2 1 1
3 4263 1 1 38 ALA HB3 H 7.523 -0.555 5.185 1.00 . A A . 72 ALA HB3 1 1
3 4264 1 1 38 ALA N N 8.890 -2.799 5.903 1.00 . A A . 72 ALA N 1 1
3 4265 1 1 38 ALA O O 9.280 -2.509 2.507 1.00 . A A . 72 ALA O 1 1
3 4266 1 1 39 LYS C C 12.052 -1.472 2.787 1.00 . A A . 73 LYS C 1 1
3 4267 1 1 39 LYS CA C 10.997 -0.425 3.119 1.00 . A A . 73 LYS CA 1 1
3 4268 1 1 39 LYS CB C 11.660 0.805 3.751 1.00 . A A . 73 LYS CB 1 1
3 4269 1 1 39 LYS CD C 13.960 1.735 3.334 1.00 . A A . 73 LYS CD 1 1
3 4270 1 1 39 LYS CE C 13.972 2.378 4.715 1.00 . A A . 73 LYS CE 1 1
3 4271 1 1 39 LYS CG C 12.543 1.587 2.795 1.00 . A A . 73 LYS CG 1 1
3 4272 1 1 39 LYS H H 9.891 -0.626 4.915 1.00 . A A . 73 LYS H 1 1
3 4273 1 1 39 LYS HA H 10.504 -0.128 2.207 1.00 . A A . 73 LYS HA 1 1
3 4274 1 1 39 LYS HB2 H 10.889 1.467 4.116 1.00 . A A . 73 LYS HB2 1 1
3 4275 1 1 39 LYS HB3 H 12.269 0.484 4.583 1.00 . A A . 73 LYS HB3 1 1
3 4276 1 1 39 LYS HD2 H 14.414 0.756 3.403 1.00 . A A . 73 LYS HD2 1 1
3 4277 1 1 39 LYS HD3 H 14.530 2.351 2.653 1.00 . A A . 73 LYS HD3 1 1
3 4278 1 1 39 LYS HE2 H 13.550 3.369 4.639 1.00 . A A . 73 LYS HE2 1 1
3 4279 1 1 39 LYS HE3 H 13.367 1.781 5.382 1.00 . A A . 73 LYS HE3 1 1
3 4280 1 1 39 LYS HG2 H 12.577 1.066 1.848 1.00 . A A . 73 LYS HG2 1 1
3 4281 1 1 39 LYS HG3 H 12.118 2.571 2.650 1.00 . A A . 73 LYS HG3 1 1
3 4282 1 1 39 LYS HZ1 H 15.306 2.658 6.301 1.00 . A A . 73 LYS HZ1 1 1
3 4283 1 1 39 LYS HZ2 H 15.863 3.262 4.814 1.00 . A A . 73 LYS HZ2 1 1
3 4284 1 1 39 LYS HZ3 H 15.872 1.596 5.099 1.00 . A A . 73 LYS HZ3 1 1
3 4285 1 1 39 LYS N N 9.991 -0.991 4.009 1.00 . A A . 73 LYS N 1 1
3 4286 1 1 39 LYS NZ N 15.347 2.480 5.271 1.00 . A A . 73 LYS NZ 1 1
3 4287 1 1 39 LYS O O 12.595 -1.484 1.686 1.00 . A A . 73 LYS O 1 1
3 4288 1 1 40 LYS C C 12.845 -4.293 2.344 1.00 . A A . 74 LYS C 1 1
3 4289 1 1 40 LYS CA C 13.279 -3.439 3.532 1.00 . A A . 74 LYS CA 1 1
3 4290 1 1 40 LYS CB C 13.396 -4.298 4.792 1.00 . A A . 74 LYS CB 1 1
3 4291 1 1 40 LYS CD C 14.546 -6.212 5.958 1.00 . A A . 74 LYS CD 1 1
3 4292 1 1 40 LYS CE C 14.707 -5.402 7.238 1.00 . A A . 74 LYS CE 1 1
3 4293 1 1 40 LYS CG C 14.513 -5.323 4.721 1.00 . A A . 74 LYS CG 1 1
3 4294 1 1 40 LYS H H 11.884 -2.268 4.615 1.00 . A A . 74 LYS H 1 1
3 4295 1 1 40 LYS HA H 14.240 -3.000 3.313 1.00 . A A . 74 LYS HA 1 1
3 4296 1 1 40 LYS HB2 H 13.579 -3.652 5.637 1.00 . A A . 74 LYS HB2 1 1
3 4297 1 1 40 LYS HB3 H 12.465 -4.821 4.946 1.00 . A A . 74 LYS HB3 1 1
3 4298 1 1 40 LYS HD2 H 13.620 -6.767 6.013 1.00 . A A . 74 LYS HD2 1 1
3 4299 1 1 40 LYS HD3 H 15.375 -6.900 5.869 1.00 . A A . 74 LYS HD3 1 1
3 4300 1 1 40 LYS HE2 H 13.874 -4.719 7.321 1.00 . A A . 74 LYS HE2 1 1
3 4301 1 1 40 LYS HE3 H 14.697 -6.080 8.081 1.00 . A A . 74 LYS HE3 1 1
3 4302 1 1 40 LYS HG2 H 14.363 -5.941 3.848 1.00 . A A . 74 LYS HG2 1 1
3 4303 1 1 40 LYS HG3 H 15.454 -4.803 4.638 1.00 . A A . 74 LYS HG3 1 1
3 4304 1 1 40 LYS HZ1 H 16.006 -3.961 6.452 1.00 . A A . 74 LYS HZ1 1 1
3 4305 1 1 40 LYS HZ2 H 16.798 -5.254 7.215 1.00 . A A . 74 LYS HZ2 1 1
3 4306 1 1 40 LYS HZ3 H 16.030 -4.064 8.142 1.00 . A A . 74 LYS HZ3 1 1
3 4307 1 1 40 LYS N N 12.328 -2.353 3.745 1.00 . A A . 74 LYS N 1 1
3 4308 1 1 40 LYS NZ N 15.974 -4.619 7.263 1.00 . A A . 74 LYS NZ 1 1
3 4309 1 1 40 LYS O O 13.657 -4.639 1.483 1.00 . A A . 74 LYS O 1 1
3 4310 1 1 41 GLU C C 11.174 -4.549 -0.096 1.00 . A A . 75 GLU C 1 1
3 4311 1 1 41 GLU CA C 11.003 -5.366 1.177 1.00 . A A . 75 GLU CA 1 1
3 4312 1 1 41 GLU CB C 9.515 -5.660 1.437 1.00 . A A . 75 GLU CB 1 1
3 4313 1 1 41 GLU CD C 8.808 -6.401 -0.905 1.00 . A A . 75 GLU CD 1 1
3 4314 1 1 41 GLU CG C 8.906 -6.760 0.566 1.00 . A A . 75 GLU CG 1 1
3 4315 1 1 41 GLU H H 10.967 -4.346 3.031 1.00 . A A . 75 GLU H 1 1
3 4316 1 1 41 GLU HA H 11.544 -6.293 1.082 1.00 . A A . 75 GLU HA 1 1
3 4317 1 1 41 GLU HB2 H 9.399 -5.949 2.472 1.00 . A A . 75 GLU HB2 1 1
3 4318 1 1 41 GLU HB3 H 8.955 -4.753 1.269 1.00 . A A . 75 GLU HB3 1 1
3 4319 1 1 41 GLU HG2 H 9.512 -7.650 0.658 1.00 . A A . 75 GLU HG2 1 1
3 4320 1 1 41 GLU HG3 H 7.909 -6.971 0.934 1.00 . A A . 75 GLU HG3 1 1
3 4321 1 1 41 GLU N N 11.560 -4.620 2.297 1.00 . A A . 75 GLU N 1 1
3 4322 1 1 41 GLU O O 11.747 -5.021 -1.074 1.00 . A A . 75 GLU O 1 1
3 4323 1 1 41 GLU OE1 O 8.026 -5.490 -1.241 1.00 . A A . 75 GLU OE1 1 1
3 4324 1 1 41 GLU OE2 O 9.502 -7.040 -1.726 1.00 . A A . 75 GLU OE2 1 1
3 4325 1 1 42 MET C C 12.113 -2.188 -1.780 1.00 . A A . 76 MET C 1 1
3 4326 1 1 42 MET CA C 10.713 -2.418 -1.204 1.00 . A A . 76 MET CA 1 1
3 4327 1 1 42 MET CB C 10.058 -1.081 -0.841 1.00 . A A . 76 MET CB 1 1
3 4328 1 1 42 MET CE C 7.501 0.911 -1.524 1.00 . A A . 76 MET CE 1 1
3 4329 1 1 42 MET CG C 8.673 -1.246 -0.233 1.00 . A A . 76 MET CG 1 1
3 4330 1 1 42 MET H H 10.389 -2.960 0.818 1.00 . A A . 76 MET H 1 1
3 4331 1 1 42 MET HA H 10.111 -2.897 -1.961 1.00 . A A . 76 MET HA 1 1
3 4332 1 1 42 MET HB2 H 10.686 -0.562 -0.129 1.00 . A A . 76 MET HB2 1 1
3 4333 1 1 42 MET HB3 H 9.968 -0.480 -1.734 1.00 . A A . 76 MET HB3 1 1
3 4334 1 1 42 MET HE1 H 6.965 1.848 -1.466 1.00 . A A . 76 MET HE1 1 1
3 4335 1 1 42 MET HE2 H 6.898 0.184 -2.043 1.00 . A A . 76 MET HE2 1 1
3 4336 1 1 42 MET HE3 H 8.429 1.058 -2.059 1.00 . A A . 76 MET HE3 1 1
3 4337 1 1 42 MET HG2 H 8.058 -1.799 -0.924 1.00 . A A . 76 MET HG2 1 1
3 4338 1 1 42 MET HG3 H 8.767 -1.805 0.685 1.00 . A A . 76 MET HG3 1 1
3 4339 1 1 42 MET N N 10.730 -3.299 -0.038 1.00 . A A . 76 MET N 1 1
3 4340 1 1 42 MET O O 12.272 -2.012 -2.990 1.00 . A A . 76 MET O 1 1
3 4341 1 1 42 MET SD S 7.855 0.320 0.128 1.00 . A A . 76 MET SD 1 1
3 4342 1 1 43 VAL C C 15.061 -3.348 -1.926 1.00 . A A . 77 VAL C 1 1
3 4343 1 1 43 VAL CA C 14.502 -2.022 -1.410 1.00 . A A . 77 VAL CA 1 1
3 4344 1 1 43 VAL CB C 15.457 -1.436 -0.342 1.00 . A A . 77 VAL CB 1 1
3 4345 1 1 43 VAL CG1 C 14.966 -0.077 0.130 1.00 . A A . 77 VAL CG1 1 1
3 4346 1 1 43 VAL CG2 C 15.634 -2.385 0.834 1.00 . A A . 77 VAL CG2 1 1
3 4347 1 1 43 VAL H H 12.966 -2.295 0.033 1.00 . A A . 77 VAL H 1 1
3 4348 1 1 43 VAL HA H 14.465 -1.326 -2.238 1.00 . A A . 77 VAL HA 1 1
3 4349 1 1 43 VAL HB H 16.421 -1.294 -0.805 1.00 . A A . 77 VAL HB 1 1
3 4350 1 1 43 VAL HG11 H 15.652 0.315 0.867 1.00 . A A . 77 VAL HG11 1 1
3 4351 1 1 43 VAL HG12 H 13.986 -0.183 0.572 1.00 . A A . 77 VAL HG12 1 1
3 4352 1 1 43 VAL HG13 H 14.913 0.602 -0.710 1.00 . A A . 77 VAL HG13 1 1
3 4353 1 1 43 VAL HG21 H 16.034 -3.324 0.481 1.00 . A A . 77 VAL HG21 1 1
3 4354 1 1 43 VAL HG22 H 14.678 -2.556 1.308 1.00 . A A . 77 VAL HG22 1 1
3 4355 1 1 43 VAL HG23 H 16.316 -1.950 1.549 1.00 . A A . 77 VAL HG23 1 1
3 4356 1 1 43 VAL N N 13.135 -2.188 -0.929 1.00 . A A . 77 VAL N 1 1
3 4357 1 1 43 VAL O O 16.021 -3.366 -2.702 1.00 . A A . 77 VAL O 1 1
3 4358 1 1 44 LYS C C 14.161 -5.966 -3.394 1.00 . A A . 78 LYS C 1 1
3 4359 1 1 44 LYS CA C 14.818 -5.764 -2.039 1.00 . A A . 78 LYS CA 1 1
3 4360 1 1 44 LYS CB C 14.418 -6.902 -1.093 1.00 . A A . 78 LYS CB 1 1
3 4361 1 1 44 LYS CD C 15.020 -8.321 0.882 1.00 . A A . 78 LYS CD 1 1
3 4362 1 1 44 LYS CE C 16.033 -8.571 1.984 1.00 . A A . 78 LYS CE 1 1
3 4363 1 1 44 LYS CG C 15.349 -7.065 0.094 1.00 . A A . 78 LYS CG 1 1
3 4364 1 1 44 LYS H H 13.758 -4.393 -0.813 1.00 . A A . 78 LYS H 1 1
3 4365 1 1 44 LYS HA H 15.890 -5.781 -2.172 1.00 . A A . 78 LYS HA 1 1
3 4366 1 1 44 LYS HB2 H 13.421 -6.711 -0.719 1.00 . A A . 78 LYS HB2 1 1
3 4367 1 1 44 LYS HB3 H 14.412 -7.830 -1.647 1.00 . A A . 78 LYS HB3 1 1
3 4368 1 1 44 LYS HD2 H 14.043 -8.213 1.327 1.00 . A A . 78 LYS HD2 1 1
3 4369 1 1 44 LYS HD3 H 15.019 -9.167 0.211 1.00 . A A . 78 LYS HD3 1 1
3 4370 1 1 44 LYS HE2 H 17.023 -8.603 1.548 1.00 . A A . 78 LYS HE2 1 1
3 4371 1 1 44 LYS HE3 H 15.981 -7.761 2.697 1.00 . A A . 78 LYS HE3 1 1
3 4372 1 1 44 LYS HG2 H 16.364 -7.132 -0.266 1.00 . A A . 78 LYS HG2 1 1
3 4373 1 1 44 LYS HG3 H 15.249 -6.207 0.741 1.00 . A A . 78 LYS HG3 1 1
3 4374 1 1 44 LYS HZ1 H 14.820 -9.836 3.117 1.00 . A A . 78 LYS HZ1 1 1
3 4375 1 1 44 LYS HZ2 H 16.482 -10.008 3.431 1.00 . A A . 78 LYS HZ2 1 1
3 4376 1 1 44 LYS HZ3 H 15.819 -10.642 2.009 1.00 . A A . 78 LYS HZ3 1 1
3 4377 1 1 44 LYS N N 14.462 -4.456 -1.498 1.00 . A A . 78 LYS N 1 1
3 4378 1 1 44 LYS NZ N 15.770 -9.851 2.683 1.00 . A A . 78 LYS NZ 1 1
3 4379 1 1 44 LYS O O 14.634 -6.757 -4.211 1.00 . A A . 78 LYS O 1 1
3 4380 1 1 45 SER C C 13.320 -4.644 -5.982 1.00 . A A . 79 SER C 1 1
3 4381 1 1 45 SER CA C 12.400 -5.243 -4.915 1.00 . A A . 79 SER CA 1 1
3 4382 1 1 45 SER CB C 11.112 -4.428 -4.829 1.00 . A A . 79 SER CB 1 1
3 4383 1 1 45 SER H H 12.678 -4.714 -2.886 1.00 . A A . 79 SER H 1 1
3 4384 1 1 45 SER HA H 12.163 -6.264 -5.176 1.00 . A A . 79 SER HA 1 1
3 4385 1 1 45 SER HB2 H 11.350 -3.379 -4.941 1.00 . A A . 79 SER HB2 1 1
3 4386 1 1 45 SER HB3 H 10.443 -4.733 -5.621 1.00 . A A . 79 SER HB3 1 1
3 4387 1 1 45 SER HG H 10.380 -5.564 -3.391 1.00 . A A . 79 SER HG 1 1
3 4388 1 1 45 SER N N 13.068 -5.244 -3.623 1.00 . A A . 79 SER N 1 1
3 4389 1 1 45 SER O O 13.166 -4.910 -7.174 1.00 . A A . 79 SER O 1 1
3 4390 1 1 45 SER OG O 10.462 -4.621 -3.583 1.00 . A A . 79 SER OG 1 1
3 4391 1 1 46 LYS C C 14.662 -2.182 -7.333 1.00 . A A . 80 LYS C 1 1
3 4392 1 1 46 LYS CA C 15.284 -3.208 -6.386 1.00 . A A . 80 LYS CA 1 1
3 4393 1 1 46 LYS CB C 16.049 -4.278 -7.176 1.00 . A A . 80 LYS CB 1 1
3 4394 1 1 46 LYS CD C 17.589 -6.269 -7.121 1.00 . A A . 80 LYS CD 1 1
3 4395 1 1 46 LYS CE C 18.533 -5.646 -8.136 1.00 . A A . 80 LYS CE 1 1
3 4396 1 1 46 LYS CG C 16.874 -5.210 -6.299 1.00 . A A . 80 LYS CG 1 1
3 4397 1 1 46 LYS H H 14.295 -3.629 -4.563 1.00 . A A . 80 LYS H 1 1
3 4398 1 1 46 LYS HA H 15.981 -2.693 -5.743 1.00 . A A . 80 LYS HA 1 1
3 4399 1 1 46 LYS HB2 H 15.339 -4.875 -7.732 1.00 . A A . 80 LYS HB2 1 1
3 4400 1 1 46 LYS HB3 H 16.714 -3.789 -7.872 1.00 . A A . 80 LYS HB3 1 1
3 4401 1 1 46 LYS HD2 H 18.158 -6.902 -6.455 1.00 . A A . 80 LYS HD2 1 1
3 4402 1 1 46 LYS HD3 H 16.853 -6.863 -7.641 1.00 . A A . 80 LYS HD3 1 1
3 4403 1 1 46 LYS HE2 H 17.973 -4.969 -8.762 1.00 . A A . 80 LYS HE2 1 1
3 4404 1 1 46 LYS HE3 H 19.295 -5.095 -7.603 1.00 . A A . 80 LYS HE3 1 1
3 4405 1 1 46 LYS HG2 H 17.611 -4.629 -5.766 1.00 . A A . 80 LYS HG2 1 1
3 4406 1 1 46 LYS HG3 H 16.218 -5.698 -5.595 1.00 . A A . 80 LYS HG3 1 1
3 4407 1 1 46 LYS HZ1 H 19.859 -7.234 -8.430 1.00 . A A . 80 LYS HZ1 1 1
3 4408 1 1 46 LYS HZ2 H 19.699 -6.208 -9.774 1.00 . A A . 80 LYS HZ2 1 1
3 4409 1 1 46 LYS HZ3 H 18.471 -7.312 -9.400 1.00 . A A . 80 LYS HZ3 1 1
3 4410 1 1 46 LYS N N 14.275 -3.824 -5.524 1.00 . A A . 80 LYS N 1 1
3 4411 1 1 46 LYS NZ N 19.185 -6.670 -8.994 1.00 . A A . 80 LYS NZ 1 1
3 4412 1 1 46 LYS O O 15.130 -1.991 -8.459 1.00 . A A . 80 LYS O 1 1
3 4413 1 1 47 LEU C C 13.555 0.908 -7.172 1.00 . A A . 81 LEU C 1 1
3 4414 1 1 47 LEU CA C 13.000 -0.440 -7.625 1.00 . A A . 81 LEU CA 1 1
3 4415 1 1 47 LEU CB C 11.475 -0.467 -7.453 1.00 . A A . 81 LEU CB 1 1
3 4416 1 1 47 LEU CD1 C 9.283 -1.660 -7.657 1.00 . A A . 81 LEU CD1 1 1
3 4417 1 1 47 LEU CD2 C 11.064 -2.031 -9.371 1.00 . A A . 81 LEU CD2 1 1
3 4418 1 1 47 LEU CG C 10.781 -1.754 -7.903 1.00 . A A . 81 LEU CG 1 1
3 4419 1 1 47 LEU H H 13.276 -1.728 -5.971 1.00 . A A . 81 LEU H 1 1
3 4420 1 1 47 LEU HA H 13.245 -0.587 -8.667 1.00 . A A . 81 LEU HA 1 1
3 4421 1 1 47 LEU HB2 H 11.253 -0.310 -6.409 1.00 . A A . 81 LEU HB2 1 1
3 4422 1 1 47 LEU HB3 H 11.059 0.354 -8.015 1.00 . A A . 81 LEU HB3 1 1
3 4423 1 1 47 LEU HD11 H 8.810 -2.581 -7.967 1.00 . A A . 81 LEU HD11 1 1
3 4424 1 1 47 LEU HD12 H 8.874 -0.838 -8.226 1.00 . A A . 81 LEU HD12 1 1
3 4425 1 1 47 LEU HD13 H 9.099 -1.498 -6.604 1.00 . A A . 81 LEU HD13 1 1
3 4426 1 1 47 LEU HD21 H 12.124 -2.176 -9.512 1.00 . A A . 81 LEU HD21 1 1
3 4427 1 1 47 LEU HD22 H 10.730 -1.193 -9.965 1.00 . A A . 81 LEU HD22 1 1
3 4428 1 1 47 LEU HD23 H 10.535 -2.923 -9.676 1.00 . A A . 81 LEU HD23 1 1
3 4429 1 1 47 LEU HG H 11.164 -2.584 -7.324 1.00 . A A . 81 LEU HG 1 1
3 4430 1 1 47 LEU N N 13.625 -1.509 -6.860 1.00 . A A . 81 LEU N 1 1
3 4431 1 1 47 LEU O O 14.089 1.018 -6.066 1.00 . A A . 81 LEU O 1 1
3 4432 1 1 48 PRO C C 13.130 3.938 -6.569 1.00 . A A . 82 PRO C 1 1
3 4433 1 1 48 PRO CA C 13.946 3.283 -7.680 1.00 . A A . 82 PRO CA 1 1
3 4434 1 1 48 PRO CB C 13.797 4.065 -8.986 1.00 . A A . 82 PRO CB 1 1
3 4435 1 1 48 PRO CD C 12.860 1.901 -9.366 1.00 . A A . 82 PRO CD 1 1
3 4436 1 1 48 PRO CG C 12.740 3.346 -9.750 1.00 . A A . 82 PRO CG 1 1
3 4437 1 1 48 PRO HA H 14.988 3.255 -7.388 1.00 . A A . 82 PRO HA 1 1
3 4438 1 1 48 PRO HB2 H 13.505 5.080 -8.770 1.00 . A A . 82 PRO HB2 1 1
3 4439 1 1 48 PRO HB3 H 14.737 4.060 -9.519 1.00 . A A . 82 PRO HB3 1 1
3 4440 1 1 48 PRO HD2 H 11.886 1.433 -9.345 1.00 . A A . 82 PRO HD2 1 1
3 4441 1 1 48 PRO HD3 H 13.511 1.384 -10.052 1.00 . A A . 82 PRO HD3 1 1
3 4442 1 1 48 PRO HG2 H 11.766 3.726 -9.479 1.00 . A A . 82 PRO HG2 1 1
3 4443 1 1 48 PRO HG3 H 12.908 3.464 -10.810 1.00 . A A . 82 PRO HG3 1 1
3 4444 1 1 48 PRO N N 13.451 1.949 -8.017 1.00 . A A . 82 PRO N 1 1
3 4445 1 1 48 PRO O O 11.919 3.732 -6.471 1.00 . A A . 82 PRO O 1 1
3 4446 1 1 49 ASN C C 12.009 6.282 -5.028 1.00 . A A . 83 ASN C 1 1
3 4447 1 1 49 ASN CA C 13.173 5.393 -4.600 1.00 . A A . 83 ASN CA 1 1
3 4448 1 1 49 ASN CB C 14.197 6.218 -3.818 1.00 . A A . 83 ASN CB 1 1
3 4449 1 1 49 ASN CG C 15.276 5.359 -3.188 1.00 . A A . 83 ASN CG 1 1
3 4450 1 1 49 ASN H H 14.764 4.876 -5.902 1.00 . A A . 83 ASN H 1 1
3 4451 1 1 49 ASN HA H 12.790 4.618 -3.954 1.00 . A A . 83 ASN HA 1 1
3 4452 1 1 49 ASN HB2 H 14.671 6.923 -4.489 1.00 . A A . 83 ASN HB2 1 1
3 4453 1 1 49 ASN HB3 H 13.689 6.758 -3.033 1.00 . A A . 83 ASN HB3 1 1
3 4454 1 1 49 ASN HD21 H 14.185 5.128 -1.545 1.00 . A A . 83 ASN HD21 1 1
3 4455 1 1 49 ASN HD22 H 15.717 4.329 -1.550 1.00 . A A . 83 ASN HD22 1 1
3 4456 1 1 49 ASN N N 13.804 4.738 -5.746 1.00 . A A . 83 ASN N 1 1
3 4457 1 1 49 ASN ND2 N 15.036 4.895 -1.970 1.00 . A A . 83 ASN ND2 1 1
3 4458 1 1 49 ASN O O 11.062 6.473 -4.266 1.00 . A A . 83 ASN O 1 1
3 4459 1 1 49 ASN OD1 O 16.315 5.111 -3.793 1.00 . A A . 83 ASN OD1 1 1
3 4460 1 1 50 THR C C 9.715 6.843 -6.839 1.00 . A A . 84 THR C 1 1
3 4461 1 1 50 THR CA C 11.012 7.638 -6.789 1.00 . A A . 84 THR CA 1 1
3 4462 1 1 50 THR CB C 11.366 8.106 -8.209 1.00 . A A . 84 THR CB 1 1
3 4463 1 1 50 THR CG2 C 10.698 9.434 -8.522 1.00 . A A . 84 THR CG2 1 1
3 4464 1 1 50 THR H H 12.894 6.683 -6.776 1.00 . A A . 84 THR H 1 1
3 4465 1 1 50 THR HA H 10.880 8.508 -6.160 1.00 . A A . 84 THR HA 1 1
3 4466 1 1 50 THR HB H 11.014 7.363 -8.917 1.00 . A A . 84 THR HB 1 1
3 4467 1 1 50 THR HG1 H 13.007 9.099 -8.717 1.00 . A A . 84 THR HG1 1 1
3 4468 1 1 50 THR HG21 H 11.012 9.773 -9.496 1.00 . A A . 84 THR HG21 1 1
3 4469 1 1 50 THR HG22 H 10.980 10.163 -7.778 1.00 . A A . 84 THR HG22 1 1
3 4470 1 1 50 THR HG23 H 9.625 9.308 -8.514 1.00 . A A . 84 THR HG23 1 1
3 4471 1 1 50 THR N N 12.085 6.823 -6.239 1.00 . A A . 84 THR N 1 1
3 4472 1 1 50 THR O O 8.687 7.269 -6.314 1.00 . A A . 84 THR O 1 1
3 4473 1 1 50 THR OG1 O 12.791 8.238 -8.323 1.00 . A A . 84 THR OG1 1 1
3 4474 1 1 51 VAL C C 8.232 4.268 -6.202 1.00 . A A . 85 VAL C 1 1
3 4475 1 1 51 VAL CA C 8.629 4.806 -7.572 1.00 . A A . 85 VAL CA 1 1
3 4476 1 1 51 VAL CB C 8.893 3.628 -8.540 1.00 . A A . 85 VAL CB 1 1
3 4477 1 1 51 VAL CG1 C 7.677 2.718 -8.641 1.00 . A A . 85 VAL CG1 1 1
3 4478 1 1 51 VAL CG2 C 9.283 4.142 -9.919 1.00 . A A . 85 VAL CG2 1 1
3 4479 1 1 51 VAL H H 10.645 5.378 -7.825 1.00 . A A . 85 VAL H 1 1
3 4480 1 1 51 VAL HA H 7.813 5.393 -7.967 1.00 . A A . 85 VAL HA 1 1
3 4481 1 1 51 VAL HB H 9.716 3.047 -8.152 1.00 . A A . 85 VAL HB 1 1
3 4482 1 1 51 VAL HG11 H 6.843 3.276 -9.041 1.00 . A A . 85 VAL HG11 1 1
3 4483 1 1 51 VAL HG12 H 7.423 2.347 -7.660 1.00 . A A . 85 VAL HG12 1 1
3 4484 1 1 51 VAL HG13 H 7.901 1.888 -9.295 1.00 . A A . 85 VAL HG13 1 1
3 4485 1 1 51 VAL HG21 H 8.507 4.793 -10.294 1.00 . A A . 85 VAL HG21 1 1
3 4486 1 1 51 VAL HG22 H 9.407 3.305 -10.591 1.00 . A A . 85 VAL HG22 1 1
3 4487 1 1 51 VAL HG23 H 10.212 4.690 -9.851 1.00 . A A . 85 VAL HG23 1 1
3 4488 1 1 51 VAL N N 9.786 5.672 -7.453 1.00 . A A . 85 VAL N 1 1
3 4489 1 1 51 VAL O O 7.055 4.226 -5.869 1.00 . A A . 85 VAL O 1 1
3 4490 1 1 52 LEU C C 8.228 4.380 -3.198 1.00 . A A . 86 LEU C 1 1
3 4491 1 1 52 LEU CA C 8.976 3.361 -4.062 1.00 . A A . 86 LEU CA 1 1
3 4492 1 1 52 LEU CB C 10.292 2.965 -3.386 1.00 . A A . 86 LEU CB 1 1
3 4493 1 1 52 LEU CD1 C 12.325 1.509 -3.285 1.00 . A A . 86 LEU CD1 1 1
3 4494 1 1 52 LEU CD2 C 10.178 0.589 -4.177 1.00 . A A . 86 LEU CD2 1 1
3 4495 1 1 52 LEU CG C 11.055 1.825 -4.059 1.00 . A A . 86 LEU CG 1 1
3 4496 1 1 52 LEU H H 10.152 3.934 -5.738 1.00 . A A . 86 LEU H 1 1
3 4497 1 1 52 LEU HA H 8.360 2.481 -4.162 1.00 . A A . 86 LEU HA 1 1
3 4498 1 1 52 LEU HB2 H 10.935 3.833 -3.360 1.00 . A A . 86 LEU HB2 1 1
3 4499 1 1 52 LEU HB3 H 10.076 2.669 -2.372 1.00 . A A . 86 LEU HB3 1 1
3 4500 1 1 52 LEU HD11 H 12.069 1.211 -2.279 1.00 . A A . 86 LEU HD11 1 1
3 4501 1 1 52 LEU HD12 H 12.952 2.389 -3.251 1.00 . A A . 86 LEU HD12 1 1
3 4502 1 1 52 LEU HD13 H 12.857 0.705 -3.774 1.00 . A A . 86 LEU HD13 1 1
3 4503 1 1 52 LEU HD21 H 10.737 -0.208 -4.643 1.00 . A A . 86 LEU HD21 1 1
3 4504 1 1 52 LEU HD22 H 9.312 0.820 -4.780 1.00 . A A . 86 LEU HD22 1 1
3 4505 1 1 52 LEU HD23 H 9.858 0.278 -3.194 1.00 . A A . 86 LEU HD23 1 1
3 4506 1 1 52 LEU HG H 11.339 2.132 -5.055 1.00 . A A . 86 LEU HG 1 1
3 4507 1 1 52 LEU N N 9.225 3.880 -5.407 1.00 . A A . 86 LEU N 1 1
3 4508 1 1 52 LEU O O 7.252 4.035 -2.532 1.00 . A A . 86 LEU O 1 1
3 4509 1 1 53 GLY C C 6.607 6.907 -2.968 1.00 . A A . 87 GLY C 1 1
3 4510 1 1 53 GLY CA C 8.016 6.678 -2.469 1.00 . A A . 87 GLY CA 1 1
3 4511 1 1 53 GLY H H 9.482 5.842 -3.754 1.00 . A A . 87 GLY H 1 1
3 4512 1 1 53 GLY HA2 H 7.980 6.400 -1.426 1.00 . A A . 87 GLY HA2 1 1
3 4513 1 1 53 GLY HA3 H 8.580 7.593 -2.570 1.00 . A A . 87 GLY HA3 1 1
3 4514 1 1 53 GLY N N 8.683 5.628 -3.221 1.00 . A A . 87 GLY N 1 1
3 4515 1 1 53 GLY O O 5.670 7.076 -2.181 1.00 . A A . 87 GLY O 1 1
3 4516 1 1 54 LYS C C 4.226 5.919 -4.439 1.00 . A A . 88 LYS C 1 1
3 4517 1 1 54 LYS CA C 5.169 7.018 -4.932 1.00 . A A . 88 LYS CA 1 1
3 4518 1 1 54 LYS CB C 5.361 6.934 -6.452 1.00 . A A . 88 LYS CB 1 1
3 4519 1 1 54 LYS CD C 4.364 6.898 -8.756 1.00 . A A . 88 LYS CD 1 1
3 4520 1 1 54 LYS CE C 4.993 8.167 -9.300 1.00 . A A . 88 LYS CE 1 1
3 4521 1 1 54 LYS CG C 4.079 6.997 -7.264 1.00 . A A . 88 LYS CG 1 1
3 4522 1 1 54 LYS H H 7.268 6.809 -4.848 1.00 . A A . 88 LYS H 1 1
3 4523 1 1 54 LYS HA H 4.753 7.983 -4.678 1.00 . A A . 88 LYS HA 1 1
3 4524 1 1 54 LYS HB2 H 5.994 7.751 -6.767 1.00 . A A . 88 LYS HB2 1 1
3 4525 1 1 54 LYS HB3 H 5.857 6.003 -6.684 1.00 . A A . 88 LYS HB3 1 1
3 4526 1 1 54 LYS HD2 H 5.051 6.080 -8.926 1.00 . A A . 88 LYS HD2 1 1
3 4527 1 1 54 LYS HD3 H 3.438 6.710 -9.280 1.00 . A A . 88 LYS HD3 1 1
3 4528 1 1 54 LYS HE2 H 4.339 8.999 -9.085 1.00 . A A . 88 LYS HE2 1 1
3 4529 1 1 54 LYS HE3 H 5.943 8.323 -8.810 1.00 . A A . 88 LYS HE3 1 1
3 4530 1 1 54 LYS HG2 H 3.440 6.179 -6.974 1.00 . A A . 88 LYS HG2 1 1
3 4531 1 1 54 LYS HG3 H 3.584 7.936 -7.063 1.00 . A A . 88 LYS HG3 1 1
3 4532 1 1 54 LYS HZ1 H 4.305 7.914 -11.256 1.00 . A A . 88 LYS HZ1 1 1
3 4533 1 1 54 LYS HZ2 H 5.862 7.310 -11.000 1.00 . A A . 88 LYS HZ2 1 1
3 4534 1 1 54 LYS HZ3 H 5.613 8.983 -11.120 1.00 . A A . 88 LYS HZ3 1 1
3 4535 1 1 54 LYS N N 6.466 6.897 -4.286 1.00 . A A . 88 LYS N 1 1
3 4536 1 1 54 LYS NZ N 5.209 8.085 -10.770 1.00 . A A . 88 LYS NZ 1 1
3 4537 1 1 54 LYS O O 3.087 6.191 -4.051 1.00 . A A . 88 LYS O 1 1
3 4538 1 1 55 ILE C C 3.508 3.659 -2.549 1.00 . A A . 89 ILE C 1 1
3 4539 1 1 55 ILE CA C 3.949 3.531 -4.001 1.00 . A A . 89 ILE CA 1 1
3 4540 1 1 55 ILE CB C 4.743 2.215 -4.181 1.00 . A A . 89 ILE CB 1 1
3 4541 1 1 55 ILE CD1 C 5.881 0.740 -5.927 1.00 . A A . 89 ILE CD1 1 1
3 4542 1 1 55 ILE CG1 C 5.048 1.977 -5.664 1.00 . A A . 89 ILE CG1 1 1
3 4543 1 1 55 ILE CG2 C 3.976 1.030 -3.603 1.00 . A A . 89 ILE CG2 1 1
3 4544 1 1 55 ILE H H 5.675 4.561 -4.664 1.00 . A A . 89 ILE H 1 1
3 4545 1 1 55 ILE HA H 3.071 3.485 -4.631 1.00 . A A . 89 ILE HA 1 1
3 4546 1 1 55 ILE HB H 5.674 2.311 -3.642 1.00 . A A . 89 ILE HB 1 1
3 4547 1 1 55 ILE HD11 H 6.086 0.664 -6.985 1.00 . A A . 89 ILE HD11 1 1
3 4548 1 1 55 ILE HD12 H 5.336 -0.134 -5.604 1.00 . A A . 89 ILE HD12 1 1
3 4549 1 1 55 ILE HD13 H 6.810 0.807 -5.381 1.00 . A A . 89 ILE HD13 1 1
3 4550 1 1 55 ILE HG12 H 4.117 1.865 -6.199 1.00 . A A . 89 ILE HG12 1 1
3 4551 1 1 55 ILE HG13 H 5.583 2.829 -6.056 1.00 . A A . 89 ILE HG13 1 1
3 4552 1 1 55 ILE HG21 H 3.843 1.166 -2.539 1.00 . A A . 89 ILE HG21 1 1
3 4553 1 1 55 ILE HG22 H 4.530 0.121 -3.782 1.00 . A A . 89 ILE HG22 1 1
3 4554 1 1 55 ILE HG23 H 3.010 0.961 -4.080 1.00 . A A . 89 ILE HG23 1 1
3 4555 1 1 55 ILE N N 4.734 4.690 -4.410 1.00 . A A . 89 ILE N 1 1
3 4556 1 1 55 ILE O O 2.372 3.336 -2.214 1.00 . A A . 89 ILE O 1 1
3 4557 1 1 56 TRP C C 2.946 5.307 -0.104 1.00 . A A . 90 TRP C 1 1
3 4558 1 1 56 TRP CA C 4.091 4.316 -0.281 1.00 . A A . 90 TRP CA 1 1
3 4559 1 1 56 TRP CB C 5.319 4.790 0.504 1.00 . A A . 90 TRP CB 1 1
3 4560 1 1 56 TRP CD1 C 4.529 5.998 2.619 1.00 . A A . 90 TRP CD1 1 1
3 4561 1 1 56 TRP CD2 C 5.292 3.927 2.976 1.00 . A A . 90 TRP CD2 1 1
3 4562 1 1 56 TRP CE2 C 4.886 4.474 4.207 1.00 . A A . 90 TRP CE2 1 1
3 4563 1 1 56 TRP CE3 C 5.805 2.630 2.954 1.00 . A A . 90 TRP CE3 1 1
3 4564 1 1 56 TRP CG C 5.057 4.919 1.974 1.00 . A A . 90 TRP CG 1 1
3 4565 1 1 56 TRP CH2 C 5.485 2.502 5.350 1.00 . A A . 90 TRP CH2 1 1
3 4566 1 1 56 TRP CZ2 C 4.982 3.769 5.400 1.00 . A A . 90 TRP CZ2 1 1
3 4567 1 1 56 TRP CZ3 C 5.898 1.930 4.140 1.00 . A A . 90 TRP CZ3 1 1
3 4568 1 1 56 TRP H H 5.298 4.387 -2.023 1.00 . A A . 90 TRP H 1 1
3 4569 1 1 56 TRP HA H 3.780 3.357 0.107 1.00 . A A . 90 TRP HA 1 1
3 4570 1 1 56 TRP HB2 H 6.120 4.079 0.370 1.00 . A A . 90 TRP HB2 1 1
3 4571 1 1 56 TRP HB3 H 5.629 5.755 0.133 1.00 . A A . 90 TRP HB3 1 1
3 4572 1 1 56 TRP HD1 H 4.238 6.916 2.130 1.00 . A A . 90 TRP HD1 1 1
3 4573 1 1 56 TRP HE1 H 4.072 6.359 4.635 1.00 . A A . 90 TRP HE1 1 1
3 4574 1 1 56 TRP HE3 H 6.128 2.174 2.029 1.00 . A A . 90 TRP HE3 1 1
3 4575 1 1 56 TRP HH2 H 5.576 1.921 6.254 1.00 . A A . 90 TRP HH2 1 1
3 4576 1 1 56 TRP HZ2 H 4.669 4.196 6.342 1.00 . A A . 90 TRP HZ2 1 1
3 4577 1 1 56 TRP HZ3 H 6.290 0.925 4.139 1.00 . A A . 90 TRP HZ3 1 1
3 4578 1 1 56 TRP N N 4.404 4.144 -1.695 1.00 . A A . 90 TRP N 1 1
3 4579 1 1 56 TRP NE1 N 4.424 5.739 3.962 1.00 . A A . 90 TRP NE1 1 1
3 4580 1 1 56 TRP O O 1.953 5.005 0.555 1.00 . A A . 90 TRP O 1 1
3 4581 1 1 57 LYS C C 0.727 7.124 -1.147 1.00 . A A . 91 LYS C 1 1
3 4582 1 1 57 LYS CA C 2.080 7.536 -0.569 1.00 . A A . 91 LYS CA 1 1
3 4583 1 1 57 LYS CB C 2.565 8.820 -1.238 1.00 . A A . 91 LYS CB 1 1
3 4584 1 1 57 LYS CD C 4.249 10.686 -1.274 1.00 . A A . 91 LYS CD 1 1
3 4585 1 1 57 LYS CE C 5.501 11.255 -0.625 1.00 . A A . 91 LYS CE 1 1
3 4586 1 1 57 LYS CG C 3.823 9.389 -0.607 1.00 . A A . 91 LYS CG 1 1
3 4587 1 1 57 LYS H H 3.870 6.640 -1.276 1.00 . A A . 91 LYS H 1 1
3 4588 1 1 57 LYS HA H 1.957 7.724 0.488 1.00 . A A . 91 LYS HA 1 1
3 4589 1 1 57 LYS HB2 H 2.767 8.619 -2.280 1.00 . A A . 91 LYS HB2 1 1
3 4590 1 1 57 LYS HB3 H 1.786 9.564 -1.169 1.00 . A A . 91 LYS HB3 1 1
3 4591 1 1 57 LYS HD2 H 4.450 10.496 -2.317 1.00 . A A . 91 LYS HD2 1 1
3 4592 1 1 57 LYS HD3 H 3.449 11.406 -1.184 1.00 . A A . 91 LYS HD3 1 1
3 4593 1 1 57 LYS HE2 H 5.300 11.436 0.420 1.00 . A A . 91 LYS HE2 1 1
3 4594 1 1 57 LYS HE3 H 6.299 10.532 -0.718 1.00 . A A . 91 LYS HE3 1 1
3 4595 1 1 57 LYS HG2 H 3.635 9.579 0.438 1.00 . A A . 91 LYS HG2 1 1
3 4596 1 1 57 LYS HG3 H 4.620 8.667 -0.706 1.00 . A A . 91 LYS HG3 1 1
3 4597 1 1 57 LYS HZ1 H 5.143 13.221 -1.233 1.00 . A A . 91 LYS HZ1 1 1
3 4598 1 1 57 LYS HZ2 H 6.191 12.364 -2.258 1.00 . A A . 91 LYS HZ2 1 1
3 4599 1 1 57 LYS HZ3 H 6.741 12.926 -0.759 1.00 . A A . 91 LYS HZ3 1 1
3 4600 1 1 57 LYS N N 3.078 6.478 -0.716 1.00 . A A . 91 LYS N 1 1
3 4601 1 1 57 LYS NZ N 5.923 12.528 -1.262 1.00 . A A . 91 LYS NZ 1 1
3 4602 1 1 57 LYS O O -0.302 7.701 -0.799 1.00 . A A . 91 LYS O 1 1
3 4603 1 1 58 LEU C C -1.108 4.541 -1.708 1.00 . A A . 92 LEU C 1 1
3 4604 1 1 58 LEU CA C -0.508 5.619 -2.604 1.00 . A A . 92 LEU CA 1 1
3 4605 1 1 58 LEU CB C -0.249 5.031 -3.988 1.00 . A A . 92 LEU CB 1 1
3 4606 1 1 58 LEU CD1 C 0.699 5.244 -6.274 1.00 . A A . 92 LEU CD1 1 1
3 4607 1 1 58 LEU CD2 C -0.689 7.099 -5.329 1.00 . A A . 92 LEU CD2 1 1
3 4608 1 1 58 LEU CG C 0.317 6.001 -5.017 1.00 . A A . 92 LEU CG 1 1
3 4609 1 1 58 LEU H H 1.589 5.765 -2.331 1.00 . A A . 92 LEU H 1 1
3 4610 1 1 58 LEU HA H -1.213 6.434 -2.693 1.00 . A A . 92 LEU HA 1 1
3 4611 1 1 58 LEU HB2 H 0.443 4.207 -3.884 1.00 . A A . 92 LEU HB2 1 1
3 4612 1 1 58 LEU HB3 H -1.183 4.646 -4.372 1.00 . A A . 92 LEU HB3 1 1
3 4613 1 1 58 LEU HD11 H 1.406 4.468 -6.019 1.00 . A A . 92 LEU HD11 1 1
3 4614 1 1 58 LEU HD12 H 1.147 5.924 -6.982 1.00 . A A . 92 LEU HD12 1 1
3 4615 1 1 58 LEU HD13 H -0.185 4.801 -6.707 1.00 . A A . 92 LEU HD13 1 1
3 4616 1 1 58 LEU HD21 H -1.607 6.656 -5.687 1.00 . A A . 92 LEU HD21 1 1
3 4617 1 1 58 LEU HD22 H -0.285 7.751 -6.089 1.00 . A A . 92 LEU HD22 1 1
3 4618 1 1 58 LEU HD23 H -0.888 7.669 -4.433 1.00 . A A . 92 LEU HD23 1 1
3 4619 1 1 58 LEU HG H 1.210 6.464 -4.617 1.00 . A A . 92 LEU HG 1 1
3 4620 1 1 58 LEU N N 0.732 6.143 -2.039 1.00 . A A . 92 LEU N 1 1
3 4621 1 1 58 LEU O O -2.270 4.626 -1.305 1.00 . A A . 92 LEU O 1 1
3 4622 1 1 59 ALA C C -1.058 2.686 0.783 1.00 . A A . 93 ALA C 1 1
3 4623 1 1 59 ALA CA C -0.741 2.361 -0.669 1.00 . A A . 93 ALA CA 1 1
3 4624 1 1 59 ALA CB C 0.309 1.264 -0.745 1.00 . A A . 93 ALA CB 1 1
3 4625 1 1 59 ALA H H 0.648 3.599 -1.665 1.00 . A A . 93 ALA H 1 1
3 4626 1 1 59 ALA HA H -1.640 1.996 -1.146 1.00 . A A . 93 ALA HA 1 1
3 4627 1 1 59 ALA HB1 H 1.197 1.578 -0.214 1.00 . A A . 93 ALA HB1 1 1
3 4628 1 1 59 ALA HB2 H 0.557 1.075 -1.781 1.00 . A A . 93 ALA HB2 1 1
3 4629 1 1 59 ALA HB3 H -0.080 0.360 -0.298 1.00 . A A . 93 ALA HB3 1 1
3 4630 1 1 59 ALA N N -0.292 3.540 -1.400 1.00 . A A . 93 ALA N 1 1
3 4631 1 1 59 ALA O O -1.968 2.099 1.368 1.00 . A A . 93 ALA O 1 1
3 4632 1 1 60 ASP C C -1.577 5.094 2.834 1.00 . A A . 94 ASP C 1 1
3 4633 1 1 60 ASP CA C -0.531 3.997 2.759 1.00 . A A . 94 ASP CA 1 1
3 4634 1 1 60 ASP CB C 0.761 4.447 3.456 1.00 . A A . 94 ASP CB 1 1
3 4635 1 1 60 ASP CG C 0.548 4.784 4.928 1.00 . A A . 94 ASP CG 1 1
3 4636 1 1 60 ASP H H 0.388 4.077 0.834 1.00 . A A . 94 ASP H 1 1
3 4637 1 1 60 ASP HA H -0.916 3.124 3.269 1.00 . A A . 94 ASP HA 1 1
3 4638 1 1 60 ASP HB2 H 1.493 3.657 3.390 1.00 . A A . 94 ASP HB2 1 1
3 4639 1 1 60 ASP HB3 H 1.140 5.327 2.958 1.00 . A A . 94 ASP HB3 1 1
3 4640 1 1 60 ASP N N -0.308 3.618 1.363 1.00 . A A . 94 ASP N 1 1
3 4641 1 1 60 ASP O O -1.269 6.282 2.727 1.00 . A A . 94 ASP O 1 1
3 4642 1 1 60 ASP OD1 O -0.323 4.149 5.580 1.00 . A A . 94 ASP OD1 1 1
3 4643 1 1 60 ASP OD2 O 1.256 5.672 5.449 1.00 . A A . 94 ASP OD2 1 1
3 4644 1 1 61 VAL C C -4.031 6.410 4.262 1.00 . A A . 95 VAL C 1 1
3 4645 1 1 61 VAL CA C -3.957 5.577 3.002 1.00 . A A . 95 VAL CA 1 1
3 4646 1 1 61 VAL CB C -5.287 4.819 2.849 1.00 . A A . 95 VAL CB 1 1
3 4647 1 1 61 VAL CG1 C -5.515 4.428 1.399 1.00 . A A . 95 VAL CG1 1 1
3 4648 1 1 61 VAL CG2 C -5.320 3.589 3.746 1.00 . A A . 95 VAL CG2 1 1
3 4649 1 1 61 VAL H H -2.969 3.719 3.192 1.00 . A A . 95 VAL H 1 1
3 4650 1 1 61 VAL HA H -3.849 6.237 2.154 1.00 . A A . 95 VAL HA 1 1
3 4651 1 1 61 VAL HB H -6.080 5.482 3.158 1.00 . A A . 95 VAL HB 1 1
3 4652 1 1 61 VAL HG11 H -5.511 5.316 0.783 1.00 . A A . 95 VAL HG11 1 1
3 4653 1 1 61 VAL HG12 H -6.470 3.932 1.306 1.00 . A A . 95 VAL HG12 1 1
3 4654 1 1 61 VAL HG13 H -4.730 3.762 1.077 1.00 . A A . 95 VAL HG13 1 1
3 4655 1 1 61 VAL HG21 H -4.563 2.890 3.428 1.00 . A A . 95 VAL HG21 1 1
3 4656 1 1 61 VAL HG22 H -6.293 3.123 3.682 1.00 . A A . 95 VAL HG22 1 1
3 4657 1 1 61 VAL HG23 H -5.130 3.884 4.768 1.00 . A A . 95 VAL HG23 1 1
3 4658 1 1 61 VAL N N -2.818 4.676 3.016 1.00 . A A . 95 VAL N 1 1
3 4659 1 1 61 VAL O O -4.527 7.538 4.243 1.00 . A A . 95 VAL O 1 1
3 4660 1 1 62 ASP C C -2.569 7.646 6.665 1.00 . A A . 96 ASP C 1 1
3 4661 1 1 62 ASP CA C -3.598 6.544 6.632 1.00 . A A . 96 ASP CA 1 1
3 4662 1 1 62 ASP CB C -3.264 5.618 7.786 1.00 . A A . 96 ASP CB 1 1
3 4663 1 1 62 ASP CG C -3.704 4.193 7.596 1.00 . A A . 96 ASP CG 1 1
3 4664 1 1 62 ASP H H -3.147 4.956 5.303 1.00 . A A . 96 ASP H 1 1
3 4665 1 1 62 ASP HA H -4.585 6.956 6.767 1.00 . A A . 96 ASP HA 1 1
3 4666 1 1 62 ASP HB2 H -2.192 5.607 7.913 1.00 . A A . 96 ASP HB2 1 1
3 4667 1 1 62 ASP HB3 H -3.720 6.010 8.674 1.00 . A A . 96 ASP HB3 1 1
3 4668 1 1 62 ASP N N -3.544 5.852 5.355 1.00 . A A . 96 ASP N 1 1
3 4669 1 1 62 ASP O O -2.719 8.628 7.399 1.00 . A A . 96 ASP O 1 1
3 4670 1 1 62 ASP OD1 O -4.914 3.918 7.677 1.00 . A A . 96 ASP OD1 1 1
3 4671 1 1 62 ASP OD2 O -2.804 3.341 7.380 1.00 . A A . 96 ASP OD2 1 1
3 4672 1 1 63 LYS C C 0.269 8.247 7.282 1.00 . A A . 97 LYS C 1 1
3 4673 1 1 63 LYS CA C -0.350 8.322 5.891 1.00 . A A . 97 LYS CA 1 1
3 4674 1 1 63 LYS CB C -0.726 9.758 5.519 1.00 . A A . 97 LYS CB 1 1
3 4675 1 1 63 LYS CD C -1.713 11.136 3.652 1.00 . A A . 97 LYS CD 1 1
3 4676 1 1 63 LYS CE C -2.685 11.130 2.482 1.00 . A A . 97 LYS CE 1 1
3 4677 1 1 63 LYS CG C -1.745 9.815 4.394 1.00 . A A . 97 LYS CG 1 1
3 4678 1 1 63 LYS H H -1.545 6.715 5.226 1.00 . A A . 97 LYS H 1 1
3 4679 1 1 63 LYS HA H 0.359 7.941 5.171 1.00 . A A . 97 LYS HA 1 1
3 4680 1 1 63 LYS HB2 H -1.143 10.249 6.387 1.00 . A A . 97 LYS HB2 1 1
3 4681 1 1 63 LYS HB3 H 0.160 10.285 5.205 1.00 . A A . 97 LYS HB3 1 1
3 4682 1 1 63 LYS HD2 H -1.982 11.931 4.331 1.00 . A A . 97 LYS HD2 1 1
3 4683 1 1 63 LYS HD3 H -0.715 11.298 3.277 1.00 . A A . 97 LYS HD3 1 1
3 4684 1 1 63 LYS HE2 H -2.323 10.435 1.741 1.00 . A A . 97 LYS HE2 1 1
3 4685 1 1 63 LYS HE3 H -3.651 10.802 2.837 1.00 . A A . 97 LYS HE3 1 1
3 4686 1 1 63 LYS HG2 H -1.543 9.017 3.704 1.00 . A A . 97 LYS HG2 1 1
3 4687 1 1 63 LYS HG3 H -2.731 9.678 4.815 1.00 . A A . 97 LYS HG3 1 1
3 4688 1 1 63 LYS HZ1 H -3.273 13.130 2.530 1.00 . A A . 97 LYS HZ1 1 1
3 4689 1 1 63 LYS HZ2 H -3.424 12.408 1.003 1.00 . A A . 97 LYS HZ2 1 1
3 4690 1 1 63 LYS HZ3 H -1.891 12.852 1.588 1.00 . A A . 97 LYS HZ3 1 1
3 4691 1 1 63 LYS N N -1.525 7.462 5.860 1.00 . A A . 97 LYS N 1 1
3 4692 1 1 63 LYS NZ N -2.827 12.471 1.857 1.00 . A A . 97 LYS NZ 1 1
3 4693 1 1 63 LYS O O 0.878 9.198 7.773 1.00 . A A . 97 LYS O 1 1
3 4694 1 1 64 ASP C C 1.915 6.311 9.385 1.00 . A A . 98 ASP C 1 1
3 4695 1 1 64 ASP CA C 0.503 6.864 9.278 1.00 . A A . 98 ASP CA 1 1
3 4696 1 1 64 ASP CB C -0.504 5.922 9.978 1.00 . A A . 98 ASP CB 1 1
3 4697 1 1 64 ASP CG C -0.566 4.494 9.416 1.00 . A A . 98 ASP CG 1 1
3 4698 1 1 64 ASP H H -0.217 6.309 7.373 1.00 . A A . 98 ASP H 1 1
3 4699 1 1 64 ASP HA H 0.472 7.827 9.768 1.00 . A A . 98 ASP HA 1 1
3 4700 1 1 64 ASP HB2 H -0.236 5.852 11.021 1.00 . A A . 98 ASP HB2 1 1
3 4701 1 1 64 ASP HB3 H -1.491 6.355 9.903 1.00 . A A . 98 ASP HB3 1 1
3 4702 1 1 64 ASP N N 0.129 7.070 7.890 1.00 . A A . 98 ASP N 1 1
3 4703 1 1 64 ASP O O 2.357 5.924 10.466 1.00 . A A . 98 ASP O 1 1
3 4704 1 1 64 ASP OD1 O -0.471 4.302 8.175 1.00 . A A . 98 ASP OD1 1 1
3 4705 1 1 64 ASP OD2 O -0.771 3.553 10.213 1.00 . A A . 98 ASP OD2 1 1
3 4706 1 1 65 GLY C C 4.019 4.315 8.562 1.00 . A A . 99 GLY C 1 1
3 4707 1 1 65 GLY CA C 3.988 5.790 8.233 1.00 . A A . 99 GLY CA 1 1
3 4708 1 1 65 GLY H H 2.222 6.652 7.432 1.00 . A A . 99 GLY H 1 1
3 4709 1 1 65 GLY HA2 H 4.404 5.941 7.247 1.00 . A A . 99 GLY HA2 1 1
3 4710 1 1 65 GLY HA3 H 4.587 6.325 8.956 1.00 . A A . 99 GLY HA3 1 1
3 4711 1 1 65 GLY N N 2.631 6.310 8.259 1.00 . A A . 99 GLY N 1 1
3 4712 1 1 65 GLY O O 5.055 3.761 8.943 1.00 . A A . 99 GLY O 1 1
3 4713 1 1 66 LEU C C 1.808 1.600 7.752 1.00 . A A . 100 LEU C 1 1
3 4714 1 1 66 LEU CA C 2.667 2.308 8.780 1.00 . A A . 100 LEU CA 1 1
3 4715 1 1 66 LEU CB C 1.977 2.257 10.141 1.00 . A A . 100 LEU CB 1 1
3 4716 1 1 66 LEU CD1 C 2.101 2.193 12.641 1.00 . A A . 100 LEU CD1 1 1
3 4717 1 1 66 LEU CD2 C 4.102 1.618 11.271 1.00 . A A . 100 LEU CD2 1 1
3 4718 1 1 66 LEU CG C 2.868 2.484 11.360 1.00 . A A . 100 LEU CG 1 1
3 4719 1 1 66 LEU H H 2.124 4.170 7.976 1.00 . A A . 100 LEU H 1 1
3 4720 1 1 66 LEU HA H 3.626 1.819 8.842 1.00 . A A . 100 LEU HA 1 1
3 4721 1 1 66 LEU HB2 H 1.210 3.017 10.148 1.00 . A A . 100 LEU HB2 1 1
3 4722 1 1 66 LEU HB3 H 1.496 1.299 10.241 1.00 . A A . 100 LEU HB3 1 1
3 4723 1 1 66 LEU HD11 H 1.760 1.167 12.628 1.00 . A A . 100 LEU HD11 1 1
3 4724 1 1 66 LEU HD12 H 1.251 2.855 12.710 1.00 . A A . 100 LEU HD12 1 1
3 4725 1 1 66 LEU HD13 H 2.750 2.345 13.492 1.00 . A A . 100 LEU HD13 1 1
3 4726 1 1 66 LEU HD21 H 4.675 1.711 12.181 1.00 . A A . 100 LEU HD21 1 1
3 4727 1 1 66 LEU HD22 H 4.703 1.936 10.433 1.00 . A A . 100 LEU HD22 1 1
3 4728 1 1 66 LEU HD23 H 3.808 0.586 11.131 1.00 . A A . 100 LEU HD23 1 1
3 4729 1 1 66 LEU HG H 3.183 3.518 11.384 1.00 . A A . 100 LEU HG 1 1
3 4730 1 1 66 LEU N N 2.871 3.684 8.391 1.00 . A A . 100 LEU N 1 1
3 4731 1 1 66 LEU O O 0.903 2.206 7.172 1.00 . A A . 100 LEU O 1 1
3 4732 1 1 67 LEU C C 0.547 -1.564 7.247 1.00 . A A . 101 LEU C 1 1
3 4733 1 1 67 LEU CA C 1.322 -0.448 6.568 1.00 . A A . 101 LEU CA 1 1
3 4734 1 1 67 LEU CB C 2.244 -1.043 5.498 1.00 . A A . 101 LEU CB 1 1
3 4735 1 1 67 LEU CD1 C 3.747 -0.746 3.517 1.00 . A A . 101 LEU CD1 1 1
3 4736 1 1 67 LEU CD2 C 1.948 0.936 3.968 1.00 . A A . 101 LEU CD2 1 1
3 4737 1 1 67 LEU CG C 2.947 -0.028 4.595 1.00 . A A . 101 LEU CG 1 1
3 4738 1 1 67 LEU H H 2.795 -0.111 8.046 1.00 . A A . 101 LEU H 1 1
3 4739 1 1 67 LEU HA H 0.624 0.220 6.089 1.00 . A A . 101 LEU HA 1 1
3 4740 1 1 67 LEU HB2 H 3.002 -1.630 5.996 1.00 . A A . 101 LEU HB2 1 1
3 4741 1 1 67 LEU HB3 H 1.658 -1.701 4.874 1.00 . A A . 101 LEU HB3 1 1
3 4742 1 1 67 LEU HD11 H 4.256 -0.020 2.903 1.00 . A A . 101 LEU HD11 1 1
3 4743 1 1 67 LEU HD12 H 3.080 -1.335 2.903 1.00 . A A . 101 LEU HD12 1 1
3 4744 1 1 67 LEU HD13 H 4.474 -1.396 3.983 1.00 . A A . 101 LEU HD13 1 1
3 4745 1 1 67 LEU HD21 H 1.438 1.485 4.748 1.00 . A A . 101 LEU HD21 1 1
3 4746 1 1 67 LEU HD22 H 1.222 0.383 3.385 1.00 . A A . 101 LEU HD22 1 1
3 4747 1 1 67 LEU HD23 H 2.471 1.629 3.325 1.00 . A A . 101 LEU HD23 1 1
3 4748 1 1 67 LEU HG H 3.639 0.548 5.190 1.00 . A A . 101 LEU HG 1 1
3 4749 1 1 67 LEU N N 2.079 0.326 7.535 1.00 . A A . 101 LEU N 1 1
3 4750 1 1 67 LEU O O 1.133 -2.446 7.885 1.00 . A A . 101 LEU O 1 1
3 4751 1 1 68 ASP C C -1.411 -3.741 6.503 1.00 . A A . 102 ASP C 1 1
3 4752 1 1 68 ASP CA C -1.617 -2.629 7.509 1.00 . A A . 102 ASP CA 1 1
3 4753 1 1 68 ASP CB C -3.098 -2.232 7.512 1.00 . A A . 102 ASP CB 1 1
3 4754 1 1 68 ASP CG C -3.435 -1.208 8.570 1.00 . A A . 102 ASP CG 1 1
3 4755 1 1 68 ASP H H -1.193 -0.685 6.805 1.00 . A A . 102 ASP H 1 1
3 4756 1 1 68 ASP HA H -1.328 -2.970 8.495 1.00 . A A . 102 ASP HA 1 1
3 4757 1 1 68 ASP HB2 H -3.350 -1.816 6.549 1.00 . A A . 102 ASP HB2 1 1
3 4758 1 1 68 ASP HB3 H -3.698 -3.113 7.685 1.00 . A A . 102 ASP HB3 1 1
3 4759 1 1 68 ASP N N -0.773 -1.508 7.133 1.00 . A A . 102 ASP N 1 1
3 4760 1 1 68 ASP O O -0.726 -3.549 5.501 1.00 . A A . 102 ASP O 1 1
3 4761 1 1 68 ASP OD1 O -3.090 -0.021 8.385 1.00 . A A . 102 ASP OD1 1 1
3 4762 1 1 68 ASP OD2 O -4.054 -1.583 9.584 1.00 . A A . 102 ASP OD2 1 1
3 4763 1 1 69 ASP C C -2.530 -5.633 4.479 1.00 . A A . 103 ASP C 1 1
3 4764 1 1 69 ASP CA C -1.902 -6.005 5.816 1.00 . A A . 103 ASP CA 1 1
3 4765 1 1 69 ASP CB C -2.538 -7.278 6.397 1.00 . A A . 103 ASP CB 1 1
3 4766 1 1 69 ASP CG C -3.968 -7.092 6.871 1.00 . A A . 103 ASP CG 1 1
3 4767 1 1 69 ASP H H -2.561 -4.988 7.557 1.00 . A A . 103 ASP H 1 1
3 4768 1 1 69 ASP HA H -0.850 -6.186 5.658 1.00 . A A . 103 ASP HA 1 1
3 4769 1 1 69 ASP HB2 H -2.538 -8.042 5.635 1.00 . A A . 103 ASP HB2 1 1
3 4770 1 1 69 ASP HB3 H -1.942 -7.613 7.232 1.00 . A A . 103 ASP HB3 1 1
3 4771 1 1 69 ASP N N -2.013 -4.889 6.745 1.00 . A A . 103 ASP N 1 1
3 4772 1 1 69 ASP O O -2.056 -6.046 3.423 1.00 . A A . 103 ASP O 1 1
3 4773 1 1 69 ASP OD1 O -4.242 -6.075 7.541 1.00 . A A . 103 ASP OD1 1 1
3 4774 1 1 69 ASP OD2 O -4.829 -7.929 6.535 1.00 . A A . 103 ASP OD2 1 1
3 4775 1 1 70 GLU C C -3.301 -3.362 2.579 1.00 . A A . 104 GLU C 1 1
3 4776 1 1 70 GLU CA C -4.226 -4.307 3.340 1.00 . A A . 104 GLU CA 1 1
3 4777 1 1 70 GLU CB C -5.506 -3.573 3.732 1.00 . A A . 104 GLU CB 1 1
3 4778 1 1 70 GLU CD C -6.897 -5.648 4.085 1.00 . A A . 104 GLU CD 1 1
3 4779 1 1 70 GLU CG C -6.367 -4.363 4.697 1.00 . A A . 104 GLU CG 1 1
3 4780 1 1 70 GLU H H -3.907 -4.541 5.415 1.00 . A A . 104 GLU H 1 1
3 4781 1 1 70 GLU HA H -4.473 -5.148 2.708 1.00 . A A . 104 GLU HA 1 1
3 4782 1 1 70 GLU HB2 H -5.242 -2.637 4.198 1.00 . A A . 104 GLU HB2 1 1
3 4783 1 1 70 GLU HB3 H -6.086 -3.375 2.843 1.00 . A A . 104 GLU HB3 1 1
3 4784 1 1 70 GLU HG2 H -5.770 -4.605 5.566 1.00 . A A . 104 GLU HG2 1 1
3 4785 1 1 70 GLU HG3 H -7.206 -3.755 4.997 1.00 . A A . 104 GLU HG3 1 1
3 4786 1 1 70 GLU N N -3.566 -4.810 4.537 1.00 . A A . 104 GLU N 1 1
3 4787 1 1 70 GLU O O -3.082 -3.519 1.376 1.00 . A A . 104 GLU O 1 1
3 4788 1 1 70 GLU OE1 O -6.183 -6.669 4.104 1.00 . A A . 104 GLU OE1 1 1
3 4789 1 1 70 GLU OE2 O -8.041 -5.640 3.587 1.00 . A A . 104 GLU OE2 1 1
3 4790 1 1 71 GLU C C -0.630 -2.067 2.094 1.00 . A A . 105 GLU C 1 1
3 4791 1 1 71 GLU CA C -1.861 -1.398 2.691 1.00 . A A . 105 GLU CA 1 1
3 4792 1 1 71 GLU CB C -1.410 -0.359 3.718 1.00 . A A . 105 GLU CB 1 1
3 4793 1 1 71 GLU CD C -2.091 1.550 5.206 1.00 . A A . 105 GLU CD 1 1
3 4794 1 1 71 GLU CG C -2.548 0.317 4.456 1.00 . A A . 105 GLU CG 1 1
3 4795 1 1 71 GLU H H -2.935 -2.338 4.258 1.00 . A A . 105 GLU H 1 1
3 4796 1 1 71 GLU HA H -2.408 -0.902 1.903 1.00 . A A . 105 GLU HA 1 1
3 4797 1 1 71 GLU HB2 H -0.776 -0.843 4.448 1.00 . A A . 105 GLU HB2 1 1
3 4798 1 1 71 GLU HB3 H -0.838 0.402 3.209 1.00 . A A . 105 GLU HB3 1 1
3 4799 1 1 71 GLU HG2 H -3.304 0.605 3.743 1.00 . A A . 105 GLU HG2 1 1
3 4800 1 1 71 GLU HG3 H -2.965 -0.383 5.163 1.00 . A A . 105 GLU HG3 1 1
3 4801 1 1 71 GLU N N -2.744 -2.390 3.298 1.00 . A A . 105 GLU N 1 1
3 4802 1 1 71 GLU O O -0.223 -1.759 0.980 1.00 . A A . 105 GLU O 1 1
3 4803 1 1 71 GLU OE1 O -1.373 1.425 6.223 1.00 . A A . 105 GLU OE1 1 1
3 4804 1 1 71 GLU OE2 O -2.434 2.665 4.793 1.00 . A A . 105 GLU OE2 1 1
3 4805 1 1 72 PHE C C 0.886 -4.623 1.259 1.00 . A A . 106 PHE C 1 1
3 4806 1 1 72 PHE CA C 1.157 -3.683 2.434 1.00 . A A . 106 PHE CA 1 1
3 4807 1 1 72 PHE CB C 1.742 -4.454 3.623 1.00 . A A . 106 PHE CB 1 1
3 4808 1 1 72 PHE CD1 C 4.129 -4.420 2.831 1.00 . A A . 106 PHE CD1 1 1
3 4809 1 1 72 PHE CD2 C 3.204 -6.487 3.583 1.00 . A A . 106 PHE CD2 1 1
3 4810 1 1 72 PHE CE1 C 5.332 -5.048 2.575 1.00 . A A . 106 PHE CE1 1 1
3 4811 1 1 72 PHE CE2 C 4.405 -7.119 3.326 1.00 . A A . 106 PHE CE2 1 1
3 4812 1 1 72 PHE CG C 3.050 -5.134 3.336 1.00 . A A . 106 PHE CG 1 1
3 4813 1 1 72 PHE CZ C 5.469 -6.400 2.821 1.00 . A A . 106 PHE CZ 1 1
3 4814 1 1 72 PHE H H -0.459 -3.221 3.711 1.00 . A A . 106 PHE H 1 1
3 4815 1 1 72 PHE HA H 1.868 -2.934 2.121 1.00 . A A . 106 PHE HA 1 1
3 4816 1 1 72 PHE HB2 H 1.900 -3.768 4.443 1.00 . A A . 106 PHE HB2 1 1
3 4817 1 1 72 PHE HB3 H 1.035 -5.211 3.930 1.00 . A A . 106 PHE HB3 1 1
3 4818 1 1 72 PHE HD1 H 4.018 -3.362 2.635 1.00 . A A . 106 PHE HD1 1 1
3 4819 1 1 72 PHE HD2 H 2.371 -7.049 3.982 1.00 . A A . 106 PHE HD2 1 1
3 4820 1 1 72 PHE HE1 H 6.164 -4.483 2.183 1.00 . A A . 106 PHE HE1 1 1
3 4821 1 1 72 PHE HE2 H 4.508 -8.176 3.519 1.00 . A A . 106 PHE HE2 1 1
3 4822 1 1 72 PHE HZ H 6.409 -6.891 2.624 1.00 . A A . 106 PHE HZ 1 1
3 4823 1 1 72 PHE N N -0.057 -2.996 2.845 1.00 . A A . 106 PHE N 1 1
3 4824 1 1 72 PHE O O 1.773 -4.893 0.452 1.00 . A A . 106 PHE O 1 1
3 4825 1 1 73 ALA C C -0.882 -5.251 -1.208 1.00 . A A . 107 ALA C 1 1
3 4826 1 1 73 ALA CA C -0.715 -6.012 0.082 1.00 . A A . 107 ALA CA 1 1
3 4827 1 1 73 ALA CB C -1.994 -6.755 0.436 1.00 . A A . 107 ALA CB 1 1
3 4828 1 1 73 ALA H H -1.059 -4.726 1.724 1.00 . A A . 107 ALA H 1 1
3 4829 1 1 73 ALA HA H 0.089 -6.729 -0.022 1.00 . A A . 107 ALA HA 1 1
3 4830 1 1 73 ALA HB1 H -2.213 -7.483 -0.331 1.00 . A A . 107 ALA HB1 1 1
3 4831 1 1 73 ALA HB2 H -2.809 -6.052 0.509 1.00 . A A . 107 ALA HB2 1 1
3 4832 1 1 73 ALA HB3 H -1.867 -7.257 1.384 1.00 . A A . 107 ALA HB3 1 1
3 4833 1 1 73 ALA N N -0.358 -5.072 1.132 1.00 . A A . 107 ALA N 1 1
3 4834 1 1 73 ALA O O -0.469 -5.693 -2.283 1.00 . A A . 107 ALA O 1 1
3 4835 1 1 74 LEU C C -0.238 -2.608 -2.565 1.00 . A A . 108 LEU C 1 1
3 4836 1 1 74 LEU CA C -1.612 -3.160 -2.178 1.00 . A A . 108 LEU CA 1 1
3 4837 1 1 74 LEU CB C -2.573 -2.035 -1.786 1.00 . A A . 108 LEU CB 1 1
3 4838 1 1 74 LEU CD1 C -3.070 -1.275 -4.130 1.00 . A A . 108 LEU CD1 1 1
3 4839 1 1 74 LEU CD2 C -3.498 0.253 -2.191 1.00 . A A . 108 LEU CD2 1 1
3 4840 1 1 74 LEU CG C -2.607 -0.850 -2.740 1.00 . A A . 108 LEU CG 1 1
3 4841 1 1 74 LEU H H -1.854 -3.838 -0.200 1.00 . A A . 108 LEU H 1 1
3 4842 1 1 74 LEU HA H -2.023 -3.700 -3.018 1.00 . A A . 108 LEU HA 1 1
3 4843 1 1 74 LEU HB2 H -3.570 -2.448 -1.721 1.00 . A A . 108 LEU HB2 1 1
3 4844 1 1 74 LEU HB3 H -2.289 -1.674 -0.810 1.00 . A A . 108 LEU HB3 1 1
3 4845 1 1 74 LEU HD11 H -4.039 -1.751 -4.059 1.00 . A A . 108 LEU HD11 1 1
3 4846 1 1 74 LEU HD12 H -2.359 -1.970 -4.551 1.00 . A A . 108 LEU HD12 1 1
3 4847 1 1 74 LEU HD13 H -3.142 -0.406 -4.766 1.00 . A A . 108 LEU HD13 1 1
3 4848 1 1 74 LEU HD21 H -3.121 0.577 -1.233 1.00 . A A . 108 LEU HD21 1 1
3 4849 1 1 74 LEU HD22 H -4.505 -0.123 -2.073 1.00 . A A . 108 LEU HD22 1 1
3 4850 1 1 74 LEU HD23 H -3.503 1.086 -2.878 1.00 . A A . 108 LEU HD23 1 1
3 4851 1 1 74 LEU HG H -1.605 -0.466 -2.819 1.00 . A A . 108 LEU HG 1 1
3 4852 1 1 74 LEU N N -1.482 -4.084 -1.077 1.00 . A A . 108 LEU N 1 1
3 4853 1 1 74 LEU O O 0.054 -2.414 -3.746 1.00 . A A . 108 LEU O 1 1
3 4854 1 1 75 ALA C C 2.750 -2.925 -2.634 1.00 . A A . 109 ALA C 1 1
3 4855 1 1 75 ALA CA C 1.976 -1.926 -1.789 1.00 . A A . 109 ALA CA 1 1
3 4856 1 1 75 ALA CB C 2.686 -1.702 -0.462 1.00 . A A . 109 ALA CB 1 1
3 4857 1 1 75 ALA H H 0.304 -2.531 -0.640 1.00 . A A . 109 ALA H 1 1
3 4858 1 1 75 ALA HA H 1.927 -0.982 -2.311 1.00 . A A . 109 ALA HA 1 1
3 4859 1 1 75 ALA HB1 H 2.099 -1.041 0.154 1.00 . A A . 109 ALA HB1 1 1
3 4860 1 1 75 ALA HB2 H 3.654 -1.263 -0.643 1.00 . A A . 109 ALA HB2 1 1
3 4861 1 1 75 ALA HB3 H 2.811 -2.649 0.044 1.00 . A A . 109 ALA HB3 1 1
3 4862 1 1 75 ALA N N 0.610 -2.389 -1.564 1.00 . A A . 109 ALA N 1 1
3 4863 1 1 75 ALA O O 3.281 -2.574 -3.686 1.00 . A A . 109 ALA O 1 1
3 4864 1 1 76 ASN C C 2.858 -5.416 -4.293 1.00 . A A . 110 ASN C 1 1
3 4865 1 1 76 ASN CA C 3.475 -5.243 -2.914 1.00 . A A . 110 ASN CA 1 1
3 4866 1 1 76 ASN CB C 3.392 -6.578 -2.166 1.00 . A A . 110 ASN CB 1 1
3 4867 1 1 76 ASN CG C 4.124 -6.592 -0.834 1.00 . A A . 110 ASN CG 1 1
3 4868 1 1 76 ASN H H 2.367 -4.386 -1.316 1.00 . A A . 110 ASN H 1 1
3 4869 1 1 76 ASN HA H 4.510 -4.963 -3.029 1.00 . A A . 110 ASN HA 1 1
3 4870 1 1 76 ASN HB2 H 2.355 -6.809 -1.980 1.00 . A A . 110 ASN HB2 1 1
3 4871 1 1 76 ASN HB3 H 3.815 -7.352 -2.792 1.00 . A A . 110 ASN HB3 1 1
3 4872 1 1 76 ASN HD21 H 5.531 -5.375 -1.528 1.00 . A A . 110 ASN HD21 1 1
3 4873 1 1 76 ASN HD22 H 5.708 -5.868 0.110 1.00 . A A . 110 ASN HD22 1 1
3 4874 1 1 76 ASN N N 2.796 -4.176 -2.177 1.00 . A A . 110 ASN N 1 1
3 4875 1 1 76 ASN ND2 N 5.230 -5.873 -0.742 1.00 . A A . 110 ASN ND2 1 1
3 4876 1 1 76 ASN O O 3.538 -5.792 -5.242 1.00 . A A . 110 ASN O 1 1
3 4877 1 1 76 ASN OD1 O 3.706 -7.271 0.102 1.00 . A A . 110 ASN OD1 1 1
3 4878 1 1 77 HIS C C 1.330 -4.219 -6.659 1.00 . A A . 111 HIS C 1 1
3 4879 1 1 77 HIS CA C 0.859 -5.276 -5.659 1.00 . A A . 111 HIS CA 1 1
3 4880 1 1 77 HIS CB C -0.652 -5.176 -5.438 1.00 . A A . 111 HIS CB 1 1
3 4881 1 1 77 HIS CD2 C -2.099 -5.066 -7.596 1.00 . A A . 111 HIS CD2 1 1
3 4882 1 1 77 HIS CE1 C -2.430 -7.220 -7.855 1.00 . A A . 111 HIS CE1 1 1
3 4883 1 1 77 HIS CG C -1.461 -5.704 -6.582 1.00 . A A . 111 HIS CG 1 1
3 4884 1 1 77 HIS H H 1.079 -4.833 -3.601 1.00 . A A . 111 HIS H 1 1
3 4885 1 1 77 HIS HA H 1.090 -6.252 -6.057 1.00 . A A . 111 HIS HA 1 1
3 4886 1 1 77 HIS HB2 H -0.914 -5.743 -4.556 1.00 . A A . 111 HIS HB2 1 1
3 4887 1 1 77 HIS HB3 H -0.920 -4.140 -5.285 1.00 . A A . 111 HIS HB3 1 1
3 4888 1 1 77 HIS HD1 H -1.344 -7.779 -6.210 1.00 . A A . 111 HIS HD1 1 1
3 4889 1 1 77 HIS HD2 H -2.135 -3.996 -7.763 1.00 . A A . 111 HIS HD2 1 1
3 4890 1 1 77 HIS HE1 H -2.768 -8.168 -8.247 1.00 . A A . 111 HIS HE1 1 1
3 4891 1 1 77 HIS HE2 H -3.161 -5.879 -9.231 1.00 . A A . 111 HIS HE2 1 1
3 4892 1 1 77 HIS N N 1.567 -5.136 -4.397 1.00 . A A . 111 HIS N 1 1
3 4893 1 1 77 HIS ND1 N -1.691 -7.051 -6.775 1.00 . A A . 111 HIS ND1 1 1
3 4894 1 1 77 HIS NE2 N -2.693 -6.034 -8.369 1.00 . A A . 111 HIS NE2 1 1
3 4895 1 1 77 HIS O O 1.475 -4.504 -7.845 1.00 . A A . 111 HIS O 1 1
3 4896 1 1 78 LEU C C 3.571 -2.197 -7.340 1.00 . A A . 112 LEU C 1 1
3 4897 1 1 78 LEU CA C 2.104 -1.929 -7.009 1.00 . A A . 112 LEU CA 1 1
3 4898 1 1 78 LEU CB C 1.970 -0.571 -6.306 1.00 . A A . 112 LEU CB 1 1
3 4899 1 1 78 LEU CD1 C 0.534 1.210 -5.289 1.00 . A A . 112 LEU CD1 1 1
3 4900 1 1 78 LEU CD2 C -0.203 0.066 -7.388 1.00 . A A . 112 LEU CD2 1 1
3 4901 1 1 78 LEU CG C 0.536 -0.095 -6.067 1.00 . A A . 112 LEU CG 1 1
3 4902 1 1 78 LEU H H 1.373 -2.821 -5.225 1.00 . A A . 112 LEU H 1 1
3 4903 1 1 78 LEU HA H 1.537 -1.909 -7.926 1.00 . A A . 112 LEU HA 1 1
3 4904 1 1 78 LEU HB2 H 2.469 -0.635 -5.351 1.00 . A A . 112 LEU HB2 1 1
3 4905 1 1 78 LEU HB3 H 2.475 0.173 -6.905 1.00 . A A . 112 LEU HB3 1 1
3 4906 1 1 78 LEU HD11 H 1.079 1.962 -5.842 1.00 . A A . 112 LEU HD11 1 1
3 4907 1 1 78 LEU HD12 H 1.007 1.058 -4.329 1.00 . A A . 112 LEU HD12 1 1
3 4908 1 1 78 LEU HD13 H -0.482 1.538 -5.140 1.00 . A A . 112 LEU HD13 1 1
3 4909 1 1 78 LEU HD21 H 0.317 0.783 -8.007 1.00 . A A . 112 LEU HD21 1 1
3 4910 1 1 78 LEU HD22 H -1.207 0.416 -7.199 1.00 . A A . 112 LEU HD22 1 1
3 4911 1 1 78 LEU HD23 H -0.244 -0.885 -7.897 1.00 . A A . 112 LEU HD23 1 1
3 4912 1 1 78 LEU HG H 0.012 -0.832 -5.479 1.00 . A A . 112 LEU HG 1 1
3 4913 1 1 78 LEU N N 1.567 -3.004 -6.171 1.00 . A A . 112 LEU N 1 1
3 4914 1 1 78 LEU O O 4.020 -1.992 -8.471 1.00 . A A . 112 LEU O 1 1
3 4915 1 1 79 ILE C C 5.855 -4.088 -7.612 1.00 . A A . 113 ILE C 1 1
3 4916 1 1 79 ILE CA C 5.704 -3.030 -6.526 1.00 . A A . 113 ILE CA 1 1
3 4917 1 1 79 ILE CB C 6.311 -3.556 -5.208 1.00 . A A . 113 ILE CB 1 1
3 4918 1 1 79 ILE CD1 C 6.822 -2.894 -2.805 1.00 . A A . 113 ILE CD1 1 1
3 4919 1 1 79 ILE CG1 C 6.347 -2.441 -4.165 1.00 . A A . 113 ILE CG1 1 1
3 4920 1 1 79 ILE CG2 C 7.705 -4.122 -5.439 1.00 . A A . 113 ILE CG2 1 1
3 4921 1 1 79 ILE H H 3.897 -2.782 -5.457 1.00 . A A . 113 ILE H 1 1
3 4922 1 1 79 ILE HA H 6.243 -2.142 -6.819 1.00 . A A . 113 ILE HA 1 1
3 4923 1 1 79 ILE HB H 5.682 -4.356 -4.847 1.00 . A A . 113 ILE HB 1 1
3 4924 1 1 79 ILE HD11 H 6.162 -3.663 -2.430 1.00 . A A . 113 ILE HD11 1 1
3 4925 1 1 79 ILE HD12 H 6.821 -2.055 -2.126 1.00 . A A . 113 ILE HD12 1 1
3 4926 1 1 79 ILE HD13 H 7.825 -3.289 -2.890 1.00 . A A . 113 ILE HD13 1 1
3 4927 1 1 79 ILE HG12 H 7.013 -1.662 -4.502 1.00 . A A . 113 ILE HG12 1 1
3 4928 1 1 79 ILE HG13 H 5.352 -2.034 -4.052 1.00 . A A . 113 ILE HG13 1 1
3 4929 1 1 79 ILE HG21 H 7.646 -4.963 -6.115 1.00 . A A . 113 ILE HG21 1 1
3 4930 1 1 79 ILE HG22 H 8.122 -4.446 -4.497 1.00 . A A . 113 ILE HG22 1 1
3 4931 1 1 79 ILE HG23 H 8.336 -3.358 -5.869 1.00 . A A . 113 ILE HG23 1 1
3 4932 1 1 79 ILE N N 4.305 -2.673 -6.346 1.00 . A A . 113 ILE N 1 1
3 4933 1 1 79 ILE O O 6.631 -3.926 -8.560 1.00 . A A . 113 ILE O 1 1
3 4934 1 1 80 LYS C C 4.518 -5.882 -9.763 1.00 . A A . 114 LYS C 1 1
3 4935 1 1 80 LYS CA C 5.189 -6.245 -8.444 1.00 . A A . 114 LYS CA 1 1
3 4936 1 1 80 LYS CB C 4.610 -7.545 -7.882 1.00 . A A . 114 LYS CB 1 1
3 4937 1 1 80 LYS CD C 2.618 -8.974 -7.397 1.00 . A A . 114 LYS CD 1 1
3 4938 1 1 80 LYS CE C 3.173 -10.093 -8.266 1.00 . A A . 114 LYS CE 1 1
3 4939 1 1 80 LYS CG C 3.093 -7.616 -7.882 1.00 . A A . 114 LYS CG 1 1
3 4940 1 1 80 LYS H H 4.458 -5.234 -6.745 1.00 . A A . 114 LYS H 1 1
3 4941 1 1 80 LYS HA H 6.241 -6.399 -8.638 1.00 . A A . 114 LYS HA 1 1
3 4942 1 1 80 LYS HB2 H 4.985 -8.372 -8.468 1.00 . A A . 114 LYS HB2 1 1
3 4943 1 1 80 LYS HB3 H 4.950 -7.663 -6.862 1.00 . A A . 114 LYS HB3 1 1
3 4944 1 1 80 LYS HD2 H 2.954 -9.123 -6.381 1.00 . A A . 114 LYS HD2 1 1
3 4945 1 1 80 LYS HD3 H 1.538 -9.003 -7.433 1.00 . A A . 114 LYS HD3 1 1
3 4946 1 1 80 LYS HE2 H 4.241 -9.956 -8.366 1.00 . A A . 114 LYS HE2 1 1
3 4947 1 1 80 LYS HE3 H 2.977 -11.033 -7.778 1.00 . A A . 114 LYS HE3 1 1
3 4948 1 1 80 LYS HG2 H 2.705 -6.853 -7.227 1.00 . A A . 114 LYS HG2 1 1
3 4949 1 1 80 LYS HG3 H 2.733 -7.453 -8.888 1.00 . A A . 114 LYS HG3 1 1
3 4950 1 1 80 LYS HZ1 H 1.562 -10.404 -9.564 1.00 . A A . 114 LYS HZ1 1 1
3 4951 1 1 80 LYS HZ2 H 3.067 -10.776 -10.248 1.00 . A A . 114 LYS HZ2 1 1
3 4952 1 1 80 LYS HZ3 H 2.601 -9.164 -10.047 1.00 . A A . 114 LYS HZ3 1 1
3 4953 1 1 80 LYS N N 5.088 -5.163 -7.494 1.00 . A A . 114 LYS N 1 1
3 4954 1 1 80 LYS NZ N 2.560 -10.110 -9.625 1.00 . A A . 114 LYS NZ 1 1
3 4955 1 1 80 LYS O O 4.884 -6.419 -10.790 1.00 . A A . 114 LYS O 1 1
3 4956 1 1 81 VAL C C 3.968 -3.820 -11.874 1.00 . A A . 115 VAL C 1 1
3 4957 1 1 81 VAL CA C 2.934 -4.541 -11.011 1.00 . A A . 115 VAL CA 1 1
3 4958 1 1 81 VAL CB C 1.667 -3.661 -10.813 1.00 . A A . 115 VAL CB 1 1
3 4959 1 1 81 VAL CG1 C 2.007 -2.190 -10.636 1.00 . A A . 115 VAL CG1 1 1
3 4960 1 1 81 VAL CG2 C 0.706 -3.854 -11.976 1.00 . A A . 115 VAL CG2 1 1
3 4961 1 1 81 VAL H H 3.270 -4.555 -8.910 1.00 . A A . 115 VAL H 1 1
3 4962 1 1 81 VAL HA H 2.633 -5.443 -11.533 1.00 . A A . 115 VAL HA 1 1
3 4963 1 1 81 VAL HB H 1.168 -3.994 -9.915 1.00 . A A . 115 VAL HB 1 1
3 4964 1 1 81 VAL HG11 H 2.622 -2.065 -9.755 1.00 . A A . 115 VAL HG11 1 1
3 4965 1 1 81 VAL HG12 H 1.098 -1.621 -10.521 1.00 . A A . 115 VAL HG12 1 1
3 4966 1 1 81 VAL HG13 H 2.547 -1.838 -11.502 1.00 . A A . 115 VAL HG13 1 1
3 4967 1 1 81 VAL HG21 H 0.407 -4.891 -12.027 1.00 . A A . 115 VAL HG21 1 1
3 4968 1 1 81 VAL HG22 H 1.198 -3.577 -12.898 1.00 . A A . 115 VAL HG22 1 1
3 4969 1 1 81 VAL HG23 H -0.166 -3.235 -11.832 1.00 . A A . 115 VAL HG23 1 1
3 4970 1 1 81 VAL N N 3.558 -4.955 -9.757 1.00 . A A . 115 VAL N 1 1
3 4971 1 1 81 VAL O O 3.964 -3.943 -13.099 1.00 . A A . 115 VAL O 1 1
3 4972 1 1 82 LYS C C 6.958 -3.634 -12.370 1.00 . A A . 116 LYS C 1 1
3 4973 1 1 82 LYS CA C 6.026 -2.520 -11.904 1.00 . A A . 116 LYS CA 1 1
3 4974 1 1 82 LYS CB C 6.786 -1.558 -10.984 1.00 . A A . 116 LYS CB 1 1
3 4975 1 1 82 LYS CD C 5.679 0.477 -11.954 1.00 . A A . 116 LYS CD 1 1
3 4976 1 1 82 LYS CE C 6.915 0.792 -12.784 1.00 . A A . 116 LYS CE 1 1
3 4977 1 1 82 LYS CG C 6.034 -0.271 -10.680 1.00 . A A . 116 LYS CG 1 1
3 4978 1 1 82 LYS H H 4.755 -2.921 -10.259 1.00 . A A . 116 LYS H 1 1
3 4979 1 1 82 LYS HA H 5.669 -1.978 -12.767 1.00 . A A . 116 LYS HA 1 1
3 4980 1 1 82 LYS HB2 H 6.984 -2.059 -10.050 1.00 . A A . 116 LYS HB2 1 1
3 4981 1 1 82 LYS HB3 H 7.725 -1.301 -11.449 1.00 . A A . 116 LYS HB3 1 1
3 4982 1 1 82 LYS HD2 H 5.010 -0.132 -12.540 1.00 . A A . 116 LYS HD2 1 1
3 4983 1 1 82 LYS HD3 H 5.188 1.404 -11.690 1.00 . A A . 116 LYS HD3 1 1
3 4984 1 1 82 LYS HE2 H 7.507 1.532 -12.265 1.00 . A A . 116 LYS HE2 1 1
3 4985 1 1 82 LYS HE3 H 7.493 -0.112 -12.905 1.00 . A A . 116 LYS HE3 1 1
3 4986 1 1 82 LYS HG2 H 5.126 -0.512 -10.148 1.00 . A A . 116 LYS HG2 1 1
3 4987 1 1 82 LYS HG3 H 6.657 0.362 -10.063 1.00 . A A . 116 LYS HG3 1 1
3 4988 1 1 82 LYS HZ1 H 5.930 0.644 -14.615 1.00 . A A . 116 LYS HZ1 1 1
3 4989 1 1 82 LYS HZ2 H 7.412 1.455 -14.701 1.00 . A A . 116 LYS HZ2 1 1
3 4990 1 1 82 LYS HZ3 H 6.056 2.233 -14.031 1.00 . A A . 116 LYS HZ3 1 1
3 4991 1 1 82 LYS N N 4.874 -3.088 -11.222 1.00 . A A . 116 LYS N 1 1
3 4992 1 1 82 LYS NZ N 6.554 1.318 -14.125 1.00 . A A . 116 LYS NZ 1 1
3 4993 1 1 82 LYS O O 7.448 -3.618 -13.497 1.00 . A A . 116 LYS O 1 1
3 4994 1 1 83 LEU C C 7.555 -6.540 -13.002 1.00 . A A . 117 LEU C 1 1
3 4995 1 1 83 LEU CA C 8.046 -5.748 -11.785 1.00 . A A . 117 LEU CA 1 1
3 4996 1 1 83 LEU CB C 8.129 -6.671 -10.565 1.00 . A A . 117 LEU CB 1 1
3 4997 1 1 83 LEU CD1 C 10.486 -7.472 -10.884 1.00 . A A . 117 LEU CD1 1 1
3 4998 1 1 83 LEU CD2 C 8.883 -8.833 -9.538 1.00 . A A . 117 LEU CD2 1 1
3 4999 1 1 83 LEU CG C 9.035 -7.895 -10.727 1.00 . A A . 117 LEU CG 1 1
3 5000 1 1 83 LEU H H 6.759 -4.548 -10.607 1.00 . A A . 117 LEU H 1 1
3 5001 1 1 83 LEU HA H 9.031 -5.365 -11.998 1.00 . A A . 117 LEU HA 1 1
3 5002 1 1 83 LEU HB2 H 8.490 -6.092 -9.727 1.00 . A A . 117 LEU HB2 1 1
3 5003 1 1 83 LEU HB3 H 7.131 -7.018 -10.338 1.00 . A A . 117 LEU HB3 1 1
3 5004 1 1 83 LEU HD11 H 10.800 -6.934 -10.001 1.00 . A A . 117 LEU HD11 1 1
3 5005 1 1 83 LEU HD12 H 10.582 -6.835 -11.747 1.00 . A A . 117 LEU HD12 1 1
3 5006 1 1 83 LEU HD13 H 11.105 -8.349 -11.010 1.00 . A A . 117 LEU HD13 1 1
3 5007 1 1 83 LEU HD21 H 9.165 -8.316 -8.632 1.00 . A A . 117 LEU HD21 1 1
3 5008 1 1 83 LEU HD22 H 9.522 -9.692 -9.674 1.00 . A A . 117 LEU HD22 1 1
3 5009 1 1 83 LEU HD23 H 7.858 -9.156 -9.464 1.00 . A A . 117 LEU HD23 1 1
3 5010 1 1 83 LEU HG H 8.748 -8.434 -11.617 1.00 . A A . 117 LEU HG 1 1
3 5011 1 1 83 LEU N N 7.179 -4.606 -11.491 1.00 . A A . 117 LEU N 1 1
3 5012 1 1 83 LEU O O 8.358 -6.989 -13.819 1.00 . A A . 117 LEU O 1 1
3 5013 1 1 84 GLU C C 5.740 -6.676 -15.537 1.00 . A A . 118 GLU C 1 1
3 5014 1 1 84 GLU CA C 5.653 -7.455 -14.223 1.00 . A A . 118 GLU CA 1 1
3 5015 1 1 84 GLU CB C 4.184 -7.802 -13.938 1.00 . A A . 118 GLU CB 1 1
3 5016 1 1 84 GLU CD C 4.570 -9.755 -12.342 1.00 . A A . 118 GLU CD 1 1
3 5017 1 1 84 GLU CG C 3.922 -8.401 -12.560 1.00 . A A . 118 GLU CG 1 1
3 5018 1 1 84 GLU H H 5.650 -6.292 -12.453 1.00 . A A . 118 GLU H 1 1
3 5019 1 1 84 GLU HA H 6.216 -8.371 -14.325 1.00 . A A . 118 GLU HA 1 1
3 5020 1 1 84 GLU HB2 H 3.594 -6.904 -14.031 1.00 . A A . 118 GLU HB2 1 1
3 5021 1 1 84 GLU HB3 H 3.851 -8.512 -14.682 1.00 . A A . 118 GLU HB3 1 1
3 5022 1 1 84 GLU HG2 H 4.302 -7.722 -11.811 1.00 . A A . 118 GLU HG2 1 1
3 5023 1 1 84 GLU HG3 H 2.854 -8.509 -12.432 1.00 . A A . 118 GLU HG3 1 1
3 5024 1 1 84 GLU N N 6.240 -6.690 -13.126 1.00 . A A . 118 GLU N 1 1
3 5025 1 1 84 GLU O O 5.395 -7.197 -16.598 1.00 . A A . 118 GLU O 1 1
3 5026 1 1 84 GLU OE1 O 5.803 -9.851 -12.524 1.00 . A A . 118 GLU OE1 1 1
3 5027 1 1 84 GLU OE2 O 3.857 -10.729 -12.034 1.00 . A A . 118 GLU OE2 1 1
3 5028 1 1 85 GLY C C 5.202 -3.672 -16.921 1.00 . A A . 119 GLY C 1 1
3 5029 1 1 85 GLY CA C 6.351 -4.632 -16.664 1.00 . A A . 119 GLY CA 1 1
3 5030 1 1 85 GLY H H 6.390 -5.040 -14.584 1.00 . A A . 119 GLY H 1 1
3 5031 1 1 85 GLY HA2 H 7.263 -4.063 -16.574 1.00 . A A . 119 GLY HA2 1 1
3 5032 1 1 85 GLY HA3 H 6.441 -5.301 -17.508 1.00 . A A . 119 GLY HA3 1 1
3 5033 1 1 85 GLY N N 6.174 -5.423 -15.462 1.00 . A A . 119 GLY N 1 1
3 5034 1 1 85 GLY O O 4.976 -3.257 -18.058 1.00 . A A . 119 GLY O 1 1
3 5035 1 1 86 HIS C C 3.748 -1.019 -15.425 1.00 . A A . 120 HIS C 1 1
3 5036 1 1 86 HIS CA C 3.363 -2.376 -15.995 1.00 . A A . 120 HIS CA 1 1
3 5037 1 1 86 HIS CB C 2.105 -2.885 -15.276 1.00 . A A . 120 HIS CB 1 1
3 5038 1 1 86 HIS CD2 C 1.795 -5.448 -15.499 1.00 . A A . 120 HIS CD2 1 1
3 5039 1 1 86 HIS CE1 C 0.311 -5.448 -17.110 1.00 . A A . 120 HIS CE1 1 1
3 5040 1 1 86 HIS CG C 1.552 -4.160 -15.831 1.00 . A A . 120 HIS CG 1 1
3 5041 1 1 86 HIS H H 4.704 -3.671 -14.982 1.00 . A A . 120 HIS H 1 1
3 5042 1 1 86 HIS HA H 3.146 -2.261 -17.047 1.00 . A A . 120 HIS HA 1 1
3 5043 1 1 86 HIS HB2 H 2.340 -3.057 -14.237 1.00 . A A . 120 HIS HB2 1 1
3 5044 1 1 86 HIS HB3 H 1.331 -2.132 -15.343 1.00 . A A . 120 HIS HB3 1 1
3 5045 1 1 86 HIS HD1 H 0.237 -3.405 -17.302 1.00 . A A . 120 HIS HD1 1 1
3 5046 1 1 86 HIS HD2 H 2.478 -5.797 -14.737 1.00 . A A . 120 HIS HD2 1 1
3 5047 1 1 86 HIS HE1 H -0.395 -5.781 -17.858 1.00 . A A . 120 HIS HE1 1 1
3 5048 1 1 86 HIS HE2 H 0.891 -7.208 -16.222 1.00 . A A . 120 HIS HE2 1 1
3 5049 1 1 86 HIS N N 4.475 -3.313 -15.868 1.00 . A A . 120 HIS N 1 1
3 5050 1 1 86 HIS ND1 N 0.619 -4.194 -16.842 1.00 . A A . 120 HIS ND1 1 1
3 5051 1 1 86 HIS NE2 N 1.008 -6.228 -16.309 1.00 . A A . 120 HIS NE2 1 1
3 5052 1 1 86 HIS O O 4.821 -0.861 -14.833 1.00 . A A . 120 HIS O 1 1
3 5053 1 1 87 GLU C C 1.857 1.651 -14.202 1.00 . A A . 121 GLU C 1 1
3 5054 1 1 87 GLU CA C 3.073 1.279 -15.035 1.00 . A A . 121 GLU CA 1 1
3 5055 1 1 87 GLU CB C 3.302 2.323 -16.140 1.00 . A A . 121 GLU CB 1 1
3 5056 1 1 87 GLU CD C 4.823 3.843 -14.795 1.00 . A A . 121 GLU CD 1 1
3 5057 1 1 87 GLU CG C 3.556 3.734 -15.621 1.00 . A A . 121 GLU CG 1 1
3 5058 1 1 87 GLU H H 2.073 -0.213 -16.142 1.00 . A A . 121 GLU H 1 1
3 5059 1 1 87 GLU HA H 3.943 1.241 -14.393 1.00 . A A . 121 GLU HA 1 1
3 5060 1 1 87 GLU HB2 H 4.155 2.022 -16.729 1.00 . A A . 121 GLU HB2 1 1
3 5061 1 1 87 GLU HB3 H 2.429 2.351 -16.776 1.00 . A A . 121 GLU HB3 1 1
3 5062 1 1 87 GLU HG2 H 3.636 4.405 -16.462 1.00 . A A . 121 GLU HG2 1 1
3 5063 1 1 87 GLU HG3 H 2.718 4.032 -15.005 1.00 . A A . 121 GLU HG3 1 1
3 5064 1 1 87 GLU N N 2.878 -0.042 -15.610 1.00 . A A . 121 GLU N 1 1
3 5065 1 1 87 GLU O O 0.717 1.456 -14.634 1.00 . A A . 121 GLU O 1 1
3 5066 1 1 87 GLU OE1 O 4.834 3.357 -13.644 1.00 . A A . 121 GLU OE1 1 1
3 5067 1 1 87 GLU OE2 O 5.821 4.395 -15.299 1.00 . A A . 121 GLU OE2 1 1
3 5068 1 1 88 LEU C C 0.608 4.024 -12.412 1.00 . A A . 122 LEU C 1 1
3 5069 1 1 88 LEU CA C 1.005 2.573 -12.137 1.00 . A A . 122 LEU CA 1 1
3 5070 1 1 88 LEU CB C 1.363 2.333 -10.658 1.00 . A A . 122 LEU CB 1 1
3 5071 1 1 88 LEU CD1 C 3.330 3.890 -10.365 1.00 . A A . 122 LEU CD1 1 1
3 5072 1 1 88 LEU CD2 C 3.079 1.904 -8.887 1.00 . A A . 122 LEU CD2 1 1
3 5073 1 1 88 LEU CG C 2.848 2.453 -10.283 1.00 . A A . 122 LEU CG 1 1
3 5074 1 1 88 LEU H H 3.022 2.328 -12.730 1.00 . A A . 122 LEU H 1 1
3 5075 1 1 88 LEU HA H 0.161 1.942 -12.389 1.00 . A A . 122 LEU HA 1 1
3 5076 1 1 88 LEU HB2 H 0.811 3.042 -10.061 1.00 . A A . 122 LEU HB2 1 1
3 5077 1 1 88 LEU HB3 H 1.033 1.339 -10.393 1.00 . A A . 122 LEU HB3 1 1
3 5078 1 1 88 LEU HD11 H 2.739 4.506 -9.705 1.00 . A A . 122 LEU HD11 1 1
3 5079 1 1 88 LEU HD12 H 3.232 4.246 -11.378 1.00 . A A . 122 LEU HD12 1 1
3 5080 1 1 88 LEU HD13 H 4.369 3.936 -10.068 1.00 . A A . 122 LEU HD13 1 1
3 5081 1 1 88 LEU HD21 H 2.803 0.861 -8.861 1.00 . A A . 122 LEU HD21 1 1
3 5082 1 1 88 LEU HD22 H 2.475 2.454 -8.181 1.00 . A A . 122 LEU HD22 1 1
3 5083 1 1 88 LEU HD23 H 4.123 2.006 -8.626 1.00 . A A . 122 LEU HD23 1 1
3 5084 1 1 88 LEU HG H 3.436 1.864 -10.973 1.00 . A A . 122 LEU HG 1 1
3 5085 1 1 88 LEU N N 2.093 2.175 -13.012 1.00 . A A . 122 LEU N 1 1
3 5086 1 1 88 LEU O O 1.461 4.877 -12.663 1.00 . A A . 122 LEU O 1 1
3 5087 1 1 89 PRO C C -1.007 6.728 -11.772 1.00 . A A . 123 PRO C 1 1
3 5088 1 1 89 PRO CA C -1.252 5.618 -12.787 1.00 . A A . 123 PRO CA 1 1
3 5089 1 1 89 PRO CB C -2.747 5.330 -12.899 1.00 . A A . 123 PRO CB 1 1
3 5090 1 1 89 PRO CD C -1.764 3.383 -11.952 1.00 . A A . 123 PRO CD 1 1
3 5091 1 1 89 PRO CG C -2.983 4.256 -11.895 1.00 . A A . 123 PRO CG 1 1
3 5092 1 1 89 PRO HA H -0.871 5.925 -13.749 1.00 . A A . 123 PRO HA 1 1
3 5093 1 1 89 PRO HB2 H -3.310 6.224 -12.671 1.00 . A A . 123 PRO HB2 1 1
3 5094 1 1 89 PRO HB3 H -2.978 4.991 -13.898 1.00 . A A . 123 PRO HB3 1 1
3 5095 1 1 89 PRO HD2 H -1.546 2.972 -10.977 1.00 . A A . 123 PRO HD2 1 1
3 5096 1 1 89 PRO HD3 H -1.896 2.593 -12.676 1.00 . A A . 123 PRO HD3 1 1
3 5097 1 1 89 PRO HG2 H -3.093 4.690 -10.909 1.00 . A A . 123 PRO HG2 1 1
3 5098 1 1 89 PRO HG3 H -3.859 3.691 -12.158 1.00 . A A . 123 PRO HG3 1 1
3 5099 1 1 89 PRO N N -0.701 4.314 -12.381 1.00 . A A . 123 PRO N 1 1
3 5100 1 1 89 PRO O O -1.447 7.862 -11.971 1.00 . A A . 123 PRO O 1 1
3 5101 1 1 90 ALA C C -1.368 7.837 -8.988 1.00 . A A . 124 ALA C 1 1
3 5102 1 1 90 ALA CA C -0.059 7.333 -9.595 1.00 . A A . 124 ALA CA 1 1
3 5103 1 1 90 ALA CB C 0.803 8.493 -10.078 1.00 . A A . 124 ALA CB 1 1
3 5104 1 1 90 ALA H H 0.035 5.480 -10.613 1.00 . A A . 124 ALA H 1 1
3 5105 1 1 90 ALA HA H 0.491 6.805 -8.830 1.00 . A A . 124 ALA HA 1 1
3 5106 1 1 90 ALA HB1 H 0.285 9.027 -10.860 1.00 . A A . 124 ALA HB1 1 1
3 5107 1 1 90 ALA HB2 H 1.738 8.111 -10.462 1.00 . A A . 124 ALA HB2 1 1
3 5108 1 1 90 ALA HB3 H 1.001 9.163 -9.254 1.00 . A A . 124 ALA HB3 1 1
3 5109 1 1 90 ALA N N -0.318 6.391 -10.682 1.00 . A A . 124 ALA N 1 1
3 5110 1 1 90 ALA O O -1.412 8.891 -8.355 1.00 . A A . 124 ALA O 1 1
3 5111 1 1 91 ASP C C -4.292 6.210 -7.889 1.00 . A A . 125 ASP C 1 1
3 5112 1 1 91 ASP CA C -3.731 7.401 -8.627 1.00 . A A . 125 ASP CA 1 1
3 5113 1 1 91 ASP CB C -4.703 7.801 -9.737 1.00 . A A . 125 ASP CB 1 1
3 5114 1 1 91 ASP CG C -5.672 8.884 -9.299 1.00 . A A . 125 ASP CG 1 1
3 5115 1 1 91 ASP H H -2.324 6.223 -9.661 1.00 . A A . 125 ASP H 1 1
3 5116 1 1 91 ASP HA H -3.610 8.223 -7.938 1.00 . A A . 125 ASP HA 1 1
3 5117 1 1 91 ASP HB2 H -4.148 8.159 -10.578 1.00 . A A . 125 ASP HB2 1 1
3 5118 1 1 91 ASP HB3 H -5.274 6.933 -10.036 1.00 . A A . 125 ASP HB3 1 1
3 5119 1 1 91 ASP N N -2.426 7.059 -9.166 1.00 . A A . 125 ASP N 1 1
3 5120 1 1 91 ASP O O -3.726 5.118 -7.947 1.00 . A A . 125 ASP O 1 1
3 5121 1 1 91 ASP OD1 O -6.572 8.593 -8.484 1.00 . A A . 125 ASP OD1 1 1
3 5122 1 1 91 ASP OD2 O -5.533 10.031 -9.774 1.00 . A A . 125 ASP OD2 1 1
3 5123 1 1 92 LEU C C -7.502 5.210 -6.905 1.00 . A A . 126 LEU C 1 1
3 5124 1 1 92 LEU CA C -6.042 5.337 -6.485 1.00 . A A . 126 LEU CA 1 1
3 5125 1 1 92 LEU CB C -5.918 5.586 -4.983 1.00 . A A . 126 LEU CB 1 1
3 5126 1 1 92 LEU CD1 C -5.566 3.172 -4.401 1.00 . A A . 126 LEU CD1 1 1
3 5127 1 1 92 LEU CD2 C -3.601 4.670 -4.691 1.00 . A A . 126 LEU CD2 1 1
3 5128 1 1 92 LEU CG C -5.042 4.585 -4.224 1.00 . A A . 126 LEU CG 1 1
3 5129 1 1 92 LEU H H -5.808 7.303 -7.196 1.00 . A A . 126 LEU H 1 1
3 5130 1 1 92 LEU HA H -5.532 4.420 -6.730 1.00 . A A . 126 LEU HA 1 1
3 5131 1 1 92 LEU HB2 H -5.496 6.573 -4.850 1.00 . A A . 126 LEU HB2 1 1
3 5132 1 1 92 LEU HB3 H -6.905 5.573 -4.550 1.00 . A A . 126 LEU HB3 1 1
3 5133 1 1 92 LEU HD11 H -6.580 3.118 -4.040 1.00 . A A . 126 LEU HD11 1 1
3 5134 1 1 92 LEU HD12 H -4.947 2.487 -3.840 1.00 . A A . 126 LEU HD12 1 1
3 5135 1 1 92 LEU HD13 H -5.540 2.907 -5.447 1.00 . A A . 126 LEU HD13 1 1
3 5136 1 1 92 LEU HD21 H -3.011 3.928 -4.172 1.00 . A A . 126 LEU HD21 1 1
3 5137 1 1 92 LEU HD22 H -3.212 5.654 -4.476 1.00 . A A . 126 LEU HD22 1 1
3 5138 1 1 92 LEU HD23 H -3.555 4.488 -5.756 1.00 . A A . 126 LEU HD23 1 1
3 5139 1 1 92 LEU HG H -5.068 4.823 -3.170 1.00 . A A . 126 LEU HG 1 1
3 5140 1 1 92 LEU N N -5.398 6.411 -7.204 1.00 . A A . 126 LEU N 1 1
3 5141 1 1 92 LEU O O -8.383 5.842 -6.323 1.00 . A A . 126 LEU O 1 1
3 5142 1 1 93 PRO C C -9.922 3.326 -7.369 1.00 . A A . 127 PRO C 1 1
3 5143 1 1 93 PRO CA C -9.126 4.126 -8.404 1.00 . A A . 127 PRO CA 1 1
3 5144 1 1 93 PRO CB C -8.914 3.307 -9.684 1.00 . A A . 127 PRO CB 1 1
3 5145 1 1 93 PRO CD C -6.749 3.746 -8.774 1.00 . A A . 127 PRO CD 1 1
3 5146 1 1 93 PRO CG C -7.542 2.743 -9.561 1.00 . A A . 127 PRO CG 1 1
3 5147 1 1 93 PRO HA H -9.660 5.036 -8.640 1.00 . A A . 127 PRO HA 1 1
3 5148 1 1 93 PRO HB2 H -9.656 2.526 -9.741 1.00 . A A . 127 PRO HB2 1 1
3 5149 1 1 93 PRO HB3 H -8.997 3.954 -10.547 1.00 . A A . 127 PRO HB3 1 1
3 5150 1 1 93 PRO HD2 H -6.016 3.246 -8.155 1.00 . A A . 127 PRO HD2 1 1
3 5151 1 1 93 PRO HD3 H -6.267 4.456 -9.435 1.00 . A A . 127 PRO HD3 1 1
3 5152 1 1 93 PRO HG2 H -7.577 1.800 -9.037 1.00 . A A . 127 PRO HG2 1 1
3 5153 1 1 93 PRO HG3 H -7.109 2.613 -10.543 1.00 . A A . 127 PRO HG3 1 1
3 5154 1 1 93 PRO N N -7.767 4.410 -7.945 1.00 . A A . 127 PRO N 1 1
3 5155 1 1 93 PRO O O -9.338 2.626 -6.537 1.00 . A A . 127 PRO O 1 1
3 5156 1 1 94 PRO C C -11.882 1.286 -6.226 1.00 . A A . 128 PRO C 1 1
3 5157 1 1 94 PRO CA C -12.162 2.774 -6.449 1.00 . A A . 128 PRO CA 1 1
3 5158 1 1 94 PRO CB C -13.544 2.959 -7.081 1.00 . A A . 128 PRO CB 1 1
3 5159 1 1 94 PRO CD C -12.014 4.195 -8.427 1.00 . A A . 128 PRO CD 1 1
3 5160 1 1 94 PRO CG C -13.419 4.197 -7.894 1.00 . A A . 128 PRO CG 1 1
3 5161 1 1 94 PRO HA H -12.137 3.284 -5.497 1.00 . A A . 128 PRO HA 1 1
3 5162 1 1 94 PRO HB2 H -13.776 2.101 -7.697 1.00 . A A . 128 PRO HB2 1 1
3 5163 1 1 94 PRO HB3 H -14.288 3.068 -6.308 1.00 . A A . 128 PRO HB3 1 1
3 5164 1 1 94 PRO HD2 H -11.978 3.705 -9.389 1.00 . A A . 128 PRO HD2 1 1
3 5165 1 1 94 PRO HD3 H -11.634 5.203 -8.503 1.00 . A A . 128 PRO HD3 1 1
3 5166 1 1 94 PRO HG2 H -14.130 4.178 -8.707 1.00 . A A . 128 PRO HG2 1 1
3 5167 1 1 94 PRO HG3 H -13.582 5.066 -7.273 1.00 . A A . 128 PRO HG3 1 1
3 5168 1 1 94 PRO N N -11.261 3.422 -7.419 1.00 . A A . 128 PRO N 1 1
3 5169 1 1 94 PRO O O -12.043 0.787 -5.117 1.00 . A A . 128 PRO O 1 1
3 5170 1 1 95 HIS C C -9.834 -1.214 -6.656 1.00 . A A . 129 HIS C 1 1
3 5171 1 1 95 HIS CA C -11.248 -0.874 -7.145 1.00 . A A . 129 HIS CA 1 1
3 5172 1 1 95 HIS CB C -11.561 -1.588 -8.473 1.00 . A A . 129 HIS CB 1 1
3 5173 1 1 95 HIS CD2 C -9.504 -2.242 -9.916 1.00 . A A . 129 HIS CD2 1 1
3 5174 1 1 95 HIS CE1 C -9.522 -0.552 -11.301 1.00 . A A . 129 HIS CE1 1 1
3 5175 1 1 95 HIS CG C -10.528 -1.435 -9.556 1.00 . A A . 129 HIS CG 1 1
3 5176 1 1 95 HIS H H -11.288 1.022 -8.123 1.00 . A A . 129 HIS H 1 1
3 5177 1 1 95 HIS HA H -11.947 -1.227 -6.401 1.00 . A A . 129 HIS HA 1 1
3 5178 1 1 95 HIS HB2 H -11.671 -2.642 -8.279 1.00 . A A . 129 HIS HB2 1 1
3 5179 1 1 95 HIS HB3 H -12.499 -1.207 -8.857 1.00 . A A . 129 HIS HB3 1 1
3 5180 1 1 95 HIS HD1 H -11.156 0.364 -10.465 1.00 . A A . 129 HIS HD1 1 1
3 5181 1 1 95 HIS HD2 H -9.219 -3.163 -9.430 1.00 . A A . 129 HIS HD2 1 1
3 5182 1 1 95 HIS HE1 H -9.273 0.119 -12.110 1.00 . A A . 129 HIS HE1 1 1
3 5183 1 1 95 HIS HE2 H -8.355 -2.186 -11.661 1.00 . A A . 129 HIS HE2 1 1
3 5184 1 1 95 HIS N N -11.453 0.574 -7.265 1.00 . A A . 129 HIS N 1 1
3 5185 1 1 95 HIS ND1 N -10.513 -0.388 -10.446 1.00 . A A . 129 HIS ND1 1 1
3 5186 1 1 95 HIS NE2 N -8.892 -1.677 -11.010 1.00 . A A . 129 HIS NE2 1 1
3 5187 1 1 95 HIS O O -9.394 -2.364 -6.740 1.00 . A A . 129 HIS O 1 1
3 5188 1 1 96 LEU C C -7.676 0.197 -4.197 1.00 . A A . 130 LEU C 1 1
3 5189 1 1 96 LEU CA C -7.795 -0.417 -5.588 1.00 . A A . 130 LEU CA 1 1
3 5190 1 1 96 LEU CB C -6.722 0.181 -6.505 1.00 . A A . 130 LEU CB 1 1
3 5191 1 1 96 LEU CD1 C -5.382 0.097 -8.623 1.00 . A A . 130 LEU CD1 1 1
3 5192 1 1 96 LEU CD2 C -6.040 -2.020 -7.481 1.00 . A A . 130 LEU CD2 1 1
3 5193 1 1 96 LEU CG C -6.455 -0.594 -7.797 1.00 . A A . 130 LEU CG 1 1
3 5194 1 1 96 LEU H H -9.524 0.685 -6.128 1.00 . A A . 130 LEU H 1 1
3 5195 1 1 96 LEU HA H -7.631 -1.481 -5.509 1.00 . A A . 130 LEU HA 1 1
3 5196 1 1 96 LEU HB2 H -7.024 1.185 -6.771 1.00 . A A . 130 LEU HB2 1 1
3 5197 1 1 96 LEU HB3 H -5.797 0.241 -5.950 1.00 . A A . 130 LEU HB3 1 1
3 5198 1 1 96 LEU HD11 H -5.693 1.106 -8.851 1.00 . A A . 130 LEU HD11 1 1
3 5199 1 1 96 LEU HD12 H -5.228 -0.448 -9.541 1.00 . A A . 130 LEU HD12 1 1
3 5200 1 1 96 LEU HD13 H -4.457 0.123 -8.063 1.00 . A A . 130 LEU HD13 1 1
3 5201 1 1 96 LEU HD21 H -5.161 -2.011 -6.852 1.00 . A A . 130 LEU HD21 1 1
3 5202 1 1 96 LEU HD22 H -5.819 -2.542 -8.400 1.00 . A A . 130 LEU HD22 1 1
3 5203 1 1 96 LEU HD23 H -6.843 -2.523 -6.966 1.00 . A A . 130 LEU HD23 1 1
3 5204 1 1 96 LEU HG H -7.359 -0.629 -8.383 1.00 . A A . 130 LEU HG 1 1
3 5205 1 1 96 LEU N N -9.131 -0.214 -6.142 1.00 . A A . 130 LEU N 1 1
3 5206 1 1 96 LEU O O -6.945 -0.313 -3.344 1.00 . A A . 130 LEU O 1 1
3 5207 1 1 97 VAL C C -8.955 1.201 -1.562 1.00 . A A . 131 VAL C 1 1
3 5208 1 1 97 VAL CA C -8.319 2.007 -2.703 1.00 . A A . 131 VAL CA 1 1
3 5209 1 1 97 VAL CB C -8.966 3.411 -2.816 1.00 . A A . 131 VAL CB 1 1
3 5210 1 1 97 VAL CG1 C -10.400 3.323 -3.319 1.00 . A A . 131 VAL CG1 1 1
3 5211 1 1 97 VAL CG2 C -8.905 4.149 -1.489 1.00 . A A . 131 VAL CG2 1 1
3 5212 1 1 97 VAL H H -8.991 1.624 -4.668 1.00 . A A . 131 VAL H 1 1
3 5213 1 1 97 VAL HA H -7.271 2.144 -2.474 1.00 . A A . 131 VAL HA 1 1
3 5214 1 1 97 VAL HB H -8.397 3.982 -3.538 1.00 . A A . 131 VAL HB 1 1
3 5215 1 1 97 VAL HG11 H -10.414 2.845 -4.287 1.00 . A A . 131 VAL HG11 1 1
3 5216 1 1 97 VAL HG12 H -10.811 4.319 -3.403 1.00 . A A . 131 VAL HG12 1 1
3 5217 1 1 97 VAL HG13 H -10.991 2.747 -2.623 1.00 . A A . 131 VAL HG13 1 1
3 5218 1 1 97 VAL HG21 H -9.396 3.559 -0.726 1.00 . A A . 131 VAL HG21 1 1
3 5219 1 1 97 VAL HG22 H -9.405 5.103 -1.585 1.00 . A A . 131 VAL HG22 1 1
3 5220 1 1 97 VAL HG23 H -7.872 4.310 -1.212 1.00 . A A . 131 VAL HG23 1 1
3 5221 1 1 97 VAL N N -8.396 1.290 -3.969 1.00 . A A . 131 VAL N 1 1
3 5222 1 1 97 VAL O O -10.091 0.735 -1.670 1.00 . A A . 131 VAL O 1 1
3 5223 1 1 98 PRO C C -9.867 0.928 1.390 1.00 . A A . 132 PRO C 1 1
3 5224 1 1 98 PRO CA C -8.659 0.268 0.718 1.00 . A A . 132 PRO CA 1 1
3 5225 1 1 98 PRO CB C -7.448 0.295 1.661 1.00 . A A . 132 PRO CB 1 1
3 5226 1 1 98 PRO CD C -6.810 1.470 -0.313 1.00 . A A . 132 PRO CD 1 1
3 5227 1 1 98 PRO CG C -6.280 0.600 0.788 1.00 . A A . 132 PRO CG 1 1
3 5228 1 1 98 PRO HA H -8.902 -0.753 0.472 1.00 . A A . 132 PRO HA 1 1
3 5229 1 1 98 PRO HB2 H -7.590 1.058 2.414 1.00 . A A . 132 PRO HB2 1 1
3 5230 1 1 98 PRO HB3 H -7.342 -0.669 2.134 1.00 . A A . 132 PRO HB3 1 1
3 5231 1 1 98 PRO HD2 H -6.782 2.510 -0.024 1.00 . A A . 132 PRO HD2 1 1
3 5232 1 1 98 PRO HD3 H -6.247 1.314 -1.223 1.00 . A A . 132 PRO HD3 1 1
3 5233 1 1 98 PRO HG2 H -5.526 1.128 1.354 1.00 . A A . 132 PRO HG2 1 1
3 5234 1 1 98 PRO HG3 H -5.877 -0.315 0.383 1.00 . A A . 132 PRO HG3 1 1
3 5235 1 1 98 PRO N N -8.196 1.004 -0.468 1.00 . A A . 132 PRO N 1 1
3 5236 1 1 98 PRO O O -10.065 2.141 1.283 1.00 . A A . 132 PRO O 1 1
3 5237 1 1 99 PRO C C -11.665 1.646 3.874 1.00 . A A . 133 PRO C 1 1
3 5238 1 1 99 PRO CA C -11.912 0.614 2.770 1.00 . A A . 133 PRO CA 1 1
3 5239 1 1 99 PRO CB C -12.531 -0.661 3.367 1.00 . A A . 133 PRO CB 1 1
3 5240 1 1 99 PRO CD C -10.457 -1.298 2.366 1.00 . A A . 133 PRO CD 1 1
3 5241 1 1 99 PRO CG C -11.835 -1.793 2.689 1.00 . A A . 133 PRO CG 1 1
3 5242 1 1 99 PRO HA H -12.594 1.035 2.043 1.00 . A A . 133 PRO HA 1 1
3 5243 1 1 99 PRO HB2 H -12.364 -0.680 4.435 1.00 . A A . 133 PRO HB2 1 1
3 5244 1 1 99 PRO HB3 H -13.591 -0.674 3.166 1.00 . A A . 133 PRO HB3 1 1
3 5245 1 1 99 PRO HD2 H -9.789 -1.456 3.200 1.00 . A A . 133 PRO HD2 1 1
3 5246 1 1 99 PRO HD3 H -10.080 -1.786 1.480 1.00 . A A . 133 PRO HD3 1 1
3 5247 1 1 99 PRO HG2 H -11.781 -2.645 3.351 1.00 . A A . 133 PRO HG2 1 1
3 5248 1 1 99 PRO HG3 H -12.360 -2.056 1.779 1.00 . A A . 133 PRO HG3 1 1
3 5249 1 1 99 PRO N N -10.675 0.136 2.124 1.00 . A A . 133 PRO N 1 1
3 5250 1 1 99 PRO O O -12.605 2.236 4.412 1.00 . A A . 133 PRO O 1 1
3 5251 1 1 100 SER C C -9.906 4.231 4.682 1.00 . A A . 134 SER C 1 1
3 5252 1 1 100 SER CA C -10.041 2.816 5.239 1.00 . A A . 134 SER CA 1 1
3 5253 1 1 100 SER CB C -8.740 2.367 5.903 1.00 . A A . 134 SER CB 1 1
3 5254 1 1 100 SER H H -9.695 1.374 3.741 1.00 . A A . 134 SER H 1 1
3 5255 1 1 100 SER HA H -10.824 2.815 5.976 1.00 . A A . 134 SER HA 1 1
3 5256 1 1 100 SER HB2 H -8.295 3.199 6.420 1.00 . A A . 134 SER HB2 1 1
3 5257 1 1 100 SER HB3 H -8.952 1.575 6.607 1.00 . A A . 134 SER HB3 1 1
3 5258 1 1 100 SER HG H -6.919 2.052 5.248 1.00 . A A . 134 SER HG 1 1
3 5259 1 1 100 SER N N -10.405 1.866 4.204 1.00 . A A . 134 SER N 1 1
3 5260 1 1 100 SER O O -9.592 5.165 5.414 1.00 . A A . 134 SER O 1 1
3 5261 1 1 100 SER OG O -7.819 1.889 4.936 1.00 . A A . 134 SER OG 1 1
3 5262 1 1 101 LYS C C -11.409 6.128 2.190 1.00 . A A . 135 LYS C 1 1
3 5263 1 1 101 LYS CA C -10.057 5.695 2.764 1.00 . A A . 135 LYS CA 1 1
3 5264 1 1 101 LYS CB C -8.996 5.647 1.667 1.00 . A A . 135 LYS CB 1 1
3 5265 1 1 101 LYS CD C -7.707 7.596 2.576 1.00 . A A . 135 LYS CD 1 1
3 5266 1 1 101 LYS CE C -7.032 8.922 2.253 1.00 . A A . 135 LYS CE 1 1
3 5267 1 1 101 LYS CG C -8.385 6.999 1.352 1.00 . A A . 135 LYS CG 1 1
3 5268 1 1 101 LYS H H -10.410 3.614 2.847 1.00 . A A . 135 LYS H 1 1
3 5269 1 1 101 LYS HA H -9.752 6.406 3.521 1.00 . A A . 135 LYS HA 1 1
3 5270 1 1 101 LYS HB2 H -8.203 4.982 1.978 1.00 . A A . 135 LYS HB2 1 1
3 5271 1 1 101 LYS HB3 H -9.445 5.260 0.766 1.00 . A A . 135 LYS HB3 1 1
3 5272 1 1 101 LYS HD2 H -8.449 7.754 3.349 1.00 . A A . 135 LYS HD2 1 1
3 5273 1 1 101 LYS HD3 H -6.959 6.904 2.934 1.00 . A A . 135 LYS HD3 1 1
3 5274 1 1 101 LYS HE2 H -6.542 9.282 3.144 1.00 . A A . 135 LYS HE2 1 1
3 5275 1 1 101 LYS HE3 H -6.294 8.752 1.483 1.00 . A A . 135 LYS HE3 1 1
3 5276 1 1 101 LYS HG2 H -7.656 6.879 0.565 1.00 . A A . 135 LYS HG2 1 1
3 5277 1 1 101 LYS HG3 H -9.168 7.668 1.023 1.00 . A A . 135 LYS HG3 1 1
3 5278 1 1 101 LYS HZ1 H -8.556 10.321 2.573 1.00 . A A . 135 LYS HZ1 1 1
3 5279 1 1 101 LYS HZ2 H -8.642 9.552 1.068 1.00 . A A . 135 LYS HZ2 1 1
3 5280 1 1 101 LYS HZ3 H -7.477 10.748 1.341 1.00 . A A . 135 LYS HZ3 1 1
3 5281 1 1 101 LYS N N -10.162 4.391 3.392 1.00 . A A . 135 LYS N 1 1
3 5282 1 1 101 LYS NZ N -7.994 9.955 1.779 1.00 . A A . 135 LYS NZ 1 1
3 5283 1 1 101 LYS O O -11.488 7.043 1.366 1.00 . A A . 135 LYS O 1 1
3 5284 1 1 102 ARG C C -14.306 7.123 2.709 1.00 . A A . 136 ARG C 1 1
3 5285 1 1 102 ARG CA C -13.824 5.777 2.179 1.00 . A A . 136 ARG CA 1 1
3 5286 1 1 102 ARG CB C -14.801 4.680 2.601 1.00 . A A . 136 ARG CB 1 1
3 5287 1 1 102 ARG CD C -15.557 2.300 2.374 1.00 . A A . 136 ARG CD 1 1
3 5288 1 1 102 ARG CG C -14.521 3.331 1.964 1.00 . A A . 136 ARG CG 1 1
3 5289 1 1 102 ARG CZ C -16.503 1.346 4.451 1.00 . A A . 136 ARG CZ 1 1
3 5290 1 1 102 ARG H H -12.348 4.795 3.338 1.00 . A A . 136 ARG H 1 1
3 5291 1 1 102 ARG HA H -13.793 5.822 1.100 1.00 . A A . 136 ARG HA 1 1
3 5292 1 1 102 ARG HB2 H -14.748 4.562 3.674 1.00 . A A . 136 ARG HB2 1 1
3 5293 1 1 102 ARG HB3 H -15.803 4.981 2.331 1.00 . A A . 136 ARG HB3 1 1
3 5294 1 1 102 ARG HD2 H -16.520 2.607 1.995 1.00 . A A . 136 ARG HD2 1 1
3 5295 1 1 102 ARG HD3 H -15.288 1.349 1.943 1.00 . A A . 136 ARG HD3 1 1
3 5296 1 1 102 ARG HE H -15.024 2.691 4.373 1.00 . A A . 136 ARG HE 1 1
3 5297 1 1 102 ARG HG2 H -14.539 3.437 0.889 1.00 . A A . 136 ARG HG2 1 1
3 5298 1 1 102 ARG HG3 H -13.544 2.992 2.277 1.00 . A A . 136 ARG HG3 1 1
3 5299 1 1 102 ARG HH11 H -17.366 0.653 2.742 1.00 . A A . 136 ARG HH11 1 1
3 5300 1 1 102 ARG HH12 H -17.988 -0.019 4.224 1.00 . A A . 136 ARG HH12 1 1
3 5301 1 1 102 ARG HH21 H -15.846 1.826 6.308 1.00 . A A . 136 ARG HH21 1 1
3 5302 1 1 102 ARG HH22 H -17.160 0.681 6.252 1.00 . A A . 136 ARG HH22 1 1
3 5303 1 1 102 ARG N N -12.472 5.481 2.651 1.00 . A A . 136 ARG N 1 1
3 5304 1 1 102 ARG NE N -15.643 2.152 3.828 1.00 . A A . 136 ARG NE 1 1
3 5305 1 1 102 ARG NH1 N -17.355 0.606 3.751 1.00 . A A . 136 ARG NH1 1 1
3 5306 1 1 102 ARG NH2 N -16.497 1.275 5.773 1.00 . A A . 136 ARG NH2 1 1
3 5307 1 1 102 ARG O O -13.864 7.576 3.767 1.00 . A A . 136 ARG O 1 1
3 5308 1 1 103 ARG C C -17.148 8.816 2.979 1.00 . A A . 137 ARG C 1 1
3 5309 1 1 103 ARG CA C -15.769 9.040 2.368 1.00 . A A . 137 ARG CA 1 1
3 5310 1 1 103 ARG CB C -15.879 10.000 1.176 1.00 . A A . 137 ARG CB 1 1
3 5311 1 1 103 ARG CD C -13.641 11.158 1.461 1.00 . A A . 137 ARG CD 1 1
3 5312 1 1 103 ARG CG C -14.546 10.359 0.531 1.00 . A A . 137 ARG CG 1 1
3 5313 1 1 103 ARG CZ C -12.753 10.853 3.744 1.00 . A A . 137 ARG CZ 1 1
3 5314 1 1 103 ARG H H -15.467 7.371 1.096 1.00 . A A . 137 ARG H 1 1
3 5315 1 1 103 ARG HA H -15.122 9.477 3.115 1.00 . A A . 137 ARG HA 1 1
3 5316 1 1 103 ARG HB2 H -16.502 9.543 0.422 1.00 . A A . 137 ARG HB2 1 1
3 5317 1 1 103 ARG HB3 H -16.350 10.913 1.512 1.00 . A A . 137 ARG HB3 1 1
3 5318 1 1 103 ARG HD2 H -12.808 11.534 0.889 1.00 . A A . 137 ARG HD2 1 1
3 5319 1 1 103 ARG HD3 H -14.202 11.990 1.864 1.00 . A A . 137 ARG HD3 1 1
3 5320 1 1 103 ARG HE H -13.062 9.380 2.425 1.00 . A A . 137 ARG HE 1 1
3 5321 1 1 103 ARG HG2 H -14.039 9.448 0.259 1.00 . A A . 137 ARG HG2 1 1
3 5322 1 1 103 ARG HG3 H -14.739 10.943 -0.358 1.00 . A A . 137 ARG HG3 1 1
3 5323 1 1 103 ARG HH11 H -13.223 12.773 3.279 1.00 . A A . 137 ARG HH11 1 1
3 5324 1 1 103 ARG HH12 H -12.580 12.531 4.880 1.00 . A A . 137 ARG HH12 1 1
3 5325 1 1 103 ARG HH21 H -12.247 9.054 4.530 1.00 . A A . 137 ARG HH21 1 1
3 5326 1 1 103 ARG HH22 H -12.001 10.416 5.584 1.00 . A A . 137 ARG HH22 1 1
3 5327 1 1 103 ARG N N -15.186 7.770 1.955 1.00 . A A . 137 ARG N 1 1
3 5328 1 1 103 ARG NE N -13.128 10.352 2.569 1.00 . A A . 137 ARG NE 1 1
3 5329 1 1 103 ARG NH1 N -12.858 12.154 3.984 1.00 . A A . 137 ARG NH1 1 1
3 5330 1 1 103 ARG NH2 N -12.301 10.041 4.693 1.00 . A A . 137 ARG NH2 1 1
3 5331 1 1 103 ARG O O -17.947 8.036 2.456 1.00 . A A . 137 ARG O 1 1
3 5332 1 1 104 HIS C C -19.266 10.736 5.093 1.00 . A A . 138 HIS C 1 1
3 5333 1 1 104 HIS CA C -18.706 9.364 4.760 1.00 . A A . 138 HIS CA 1 1
3 5334 1 1 104 HIS CB C -18.600 8.520 6.044 1.00 . A A . 138 HIS CB 1 1
3 5335 1 1 104 HIS CD2 C -16.660 9.152 7.662 1.00 . A A . 138 HIS CD2 1 1
3 5336 1 1 104 HIS CE1 C -17.779 10.490 8.992 1.00 . A A . 138 HIS CE1 1 1
3 5337 1 1 104 HIS CG C -17.933 9.208 7.205 1.00 . A A . 138 HIS CG 1 1
3 5338 1 1 104 HIS H H -16.747 10.114 4.448 1.00 . A A . 138 HIS H 1 1
3 5339 1 1 104 HIS HA H -19.386 8.875 4.078 1.00 . A A . 138 HIS HA 1 1
3 5340 1 1 104 HIS HB2 H -19.593 8.247 6.362 1.00 . A A . 138 HIS HB2 1 1
3 5341 1 1 104 HIS HB3 H -18.042 7.621 5.829 1.00 . A A . 138 HIS HB3 1 1
3 5342 1 1 104 HIS HD1 H -19.563 10.325 7.986 1.00 . A A . 138 HIS HD1 1 1
3 5343 1 1 104 HIS HD2 H -15.848 8.579 7.235 1.00 . A A . 138 HIS HD2 1 1
3 5344 1 1 104 HIS HE1 H -18.029 11.164 9.797 1.00 . A A . 138 HIS HE1 1 1
3 5345 1 1 104 HIS HE2 H -15.766 10.184 9.267 1.00 . A A . 138 HIS HE2 1 1
3 5346 1 1 104 HIS N N -17.421 9.493 4.083 1.00 . A A . 138 HIS N 1 1
3 5347 1 1 104 HIS ND1 N -18.607 10.055 8.064 1.00 . A A . 138 HIS ND1 1 1
3 5348 1 1 104 HIS NE2 N -16.592 9.957 8.772 1.00 . A A . 138 HIS NE2 1 1
3 5349 1 1 104 HIS O O -18.510 11.662 5.387 1.00 . A A . 138 HIS O 1 1
3 5350 1 1 105 GLU C C -20.972 12.230 6.980 1.00 . A A . 139 GLU C 1 1
3 5351 1 1 105 GLU CA C -21.247 12.070 5.486 1.00 . A A . 139 GLU CA 1 1
3 5352 1 1 105 GLU CB C -22.756 11.999 5.230 1.00 . A A . 139 GLU CB 1 1
3 5353 1 1 105 GLU CD C -22.650 13.205 3.011 1.00 . A A . 139 GLU CD 1 1
3 5354 1 1 105 GLU CG C -23.128 11.974 3.754 1.00 . A A . 139 GLU CG 1 1
3 5355 1 1 105 GLU H H -21.104 10.170 4.575 1.00 . A A . 139 GLU H 1 1
3 5356 1 1 105 GLU HA H -20.839 12.922 4.965 1.00 . A A . 139 GLU HA 1 1
3 5357 1 1 105 GLU HB2 H -23.147 11.103 5.692 1.00 . A A . 139 GLU HB2 1 1
3 5358 1 1 105 GLU HB3 H -23.226 12.858 5.681 1.00 . A A . 139 GLU HB3 1 1
3 5359 1 1 105 GLU HG2 H -22.677 11.106 3.298 1.00 . A A . 139 GLU HG2 1 1
3 5360 1 1 105 GLU HG3 H -24.202 11.911 3.666 1.00 . A A . 139 GLU HG3 1 1
3 5361 1 1 105 GLU N N -20.575 10.878 4.991 1.00 . A A . 139 GLU N 1 1
3 5362 1 1 105 GLU O O -20.654 13.355 7.414 1.00 . A A . 139 GLU O 1 1
3 5363 1 1 105 GLU OXT O -21.018 11.208 7.699 1.00 . A A . 139 GLU OXT 1 1
3 5364 1 1 105 GLU OE1 O -23.167 14.307 3.290 1.00 . A A . 139 GLU OE1 1 1
3 5365 1 1 105 GLU OE2 O -21.753 13.079 2.149 1.00 . A A . 139 GLU OE2 1 1
3 5366 2 2 1 PHE C C 3.010 22.763 4.032 1.00 . B B . 143 PHE C 1 1
3 5367 2 2 1 PHE CA C 2.505 24.188 3.865 1.00 . B B . 143 PHE CA 1 1
3 5368 2 2 1 PHE CB C 1.681 24.301 2.578 1.00 . B B . 143 PHE CB 1 1
3 5369 2 2 1 PHE CD1 C -0.477 25.400 3.222 1.00 . B B . 143 PHE CD1 1 1
3 5370 2 2 1 PHE CD2 C 1.055 26.630 1.871 1.00 . B B . 143 PHE CD2 1 1
3 5371 2 2 1 PHE CE1 C -1.358 26.460 3.201 1.00 . B B . 143 PHE CE1 1 1
3 5372 2 2 1 PHE CE2 C 0.176 27.697 1.847 1.00 . B B . 143 PHE CE2 1 1
3 5373 2 2 1 PHE CG C 0.736 25.470 2.555 1.00 . B B . 143 PHE CG 1 1
3 5374 2 2 1 PHE CZ C -1.029 27.613 2.517 1.00 . B B . 143 PHE CZ 1 1
3 5375 2 2 1 PHE H1 H 4.286 24.936 3.079 1.00 . B B . 143 PHE H1 1 1
3 5376 2 2 1 PHE H2 H 4.166 25.074 4.759 1.00 . B B . 143 PHE H2 1 1
3 5377 2 2 1 PHE H3 H 3.289 26.124 3.756 1.00 . B B . 143 PHE H3 1 1
3 5378 2 2 1 PHE HA H 1.870 24.426 4.706 1.00 . B B . 143 PHE HA 1 1
3 5379 2 2 1 PHE HB2 H 2.352 24.399 1.737 1.00 . B B . 143 PHE HB2 1 1
3 5380 2 2 1 PHE HB3 H 1.095 23.400 2.459 1.00 . B B . 143 PHE HB3 1 1
3 5381 2 2 1 PHE HD1 H -0.733 24.500 3.760 1.00 . B B . 143 PHE HD1 1 1
3 5382 2 2 1 PHE HD2 H 2.000 26.697 1.350 1.00 . B B . 143 PHE HD2 1 1
3 5383 2 2 1 PHE HE1 H -2.300 26.392 3.726 1.00 . B B . 143 PHE HE1 1 1
3 5384 2 2 1 PHE HE2 H 0.433 28.597 1.311 1.00 . B B . 143 PHE HE2 1 1
3 5385 2 2 1 PHE HZ H -1.714 28.449 2.498 1.00 . B B . 143 PHE HZ 1 1
3 5386 2 2 1 PHE N N 3.638 25.147 3.861 1.00 . B B . 143 PHE N 1 1
3 5387 2 2 1 PHE O O 4.208 22.539 4.200 1.00 . B B . 143 PHE O 1 1
3 5388 2 2 2 ASN C C 2.891 19.781 2.856 1.00 . B B . 144 ASN C 1 1
3 5389 2 2 2 ASN CA C 2.438 20.399 4.169 1.00 . B B . 144 ASN CA 1 1
3 5390 2 2 2 ASN CB C 1.245 19.613 4.723 1.00 . B B . 144 ASN CB 1 1
3 5391 2 2 2 ASN CG C 0.742 20.167 6.038 1.00 . B B . 144 ASN CG 1 1
3 5392 2 2 2 ASN H H 1.158 22.039 3.807 1.00 . B B . 144 ASN H 1 1
3 5393 2 2 2 ASN HA H 3.251 20.348 4.877 1.00 . B B . 144 ASN HA 1 1
3 5394 2 2 2 ASN HB2 H 0.435 19.639 4.009 1.00 . B B . 144 ASN HB2 1 1
3 5395 2 2 2 ASN HB3 H 1.546 18.587 4.880 1.00 . B B . 144 ASN HB3 1 1
3 5396 2 2 2 ASN HD21 H -1.113 19.619 5.579 1.00 . B B . 144 ASN HD21 1 1
3 5397 2 2 2 ASN HD22 H -0.910 20.399 7.111 1.00 . B B . 144 ASN HD22 1 1
3 5398 2 2 2 ASN N N 2.092 21.802 3.983 1.00 . B B . 144 ASN N 1 1
3 5399 2 2 2 ASN ND2 N -0.555 20.053 6.267 1.00 . B B . 144 ASN ND2 1 1
3 5400 2 2 2 ASN O O 2.305 20.035 1.804 1.00 . B B . 144 ASN O 1 1
3 5401 2 2 2 ASN OD1 O 1.511 20.699 6.837 1.00 . B B . 144 ASN OD1 1 1
3 5402 2 2 3 TYR C C 4.385 16.816 1.854 1.00 . B B . 145 TYR C 1 1
3 5403 2 2 3 TYR CA C 4.485 18.333 1.734 1.00 . B B . 145 TYR CA 1 1
3 5404 2 2 3 TYR CB C 5.934 18.780 1.506 1.00 . B B . 145 TYR CB 1 1
3 5405 2 2 3 TYR CD1 C 6.684 20.101 3.517 1.00 . B B . 145 TYR CD1 1 1
3 5406 2 2 3 TYR CD2 C 7.537 17.896 3.246 1.00 . B B . 145 TYR CD2 1 1
3 5407 2 2 3 TYR CE1 C 7.418 20.247 4.676 1.00 . B B . 145 TYR CE1 1 1
3 5408 2 2 3 TYR CE2 C 8.275 18.033 4.404 1.00 . B B . 145 TYR CE2 1 1
3 5409 2 2 3 TYR CG C 6.734 18.931 2.780 1.00 . B B . 145 TYR CG 1 1
3 5410 2 2 3 TYR CZ C 8.202 19.207 5.123 1.00 . B B . 145 TYR CZ 1 1
3 5411 2 2 3 TYR H H 4.369 18.823 3.788 1.00 . B B . 145 TYR H 1 1
3 5412 2 2 3 TYR HA H 3.888 18.649 0.890 1.00 . B B . 145 TYR HA 1 1
3 5413 2 2 3 TYR HB2 H 6.434 18.050 0.887 1.00 . B B . 145 TYR HB2 1 1
3 5414 2 2 3 TYR HB3 H 5.931 19.734 0.998 1.00 . B B . 145 TYR HB3 1 1
3 5415 2 2 3 TYR HD1 H 6.061 20.913 3.169 1.00 . B B . 145 TYR HD1 1 1
3 5416 2 2 3 TYR HD2 H 7.587 16.976 2.684 1.00 . B B . 145 TYR HD2 1 1
3 5417 2 2 3 TYR HE1 H 7.367 21.168 5.233 1.00 . B B . 145 TYR HE1 1 1
3 5418 2 2 3 TYR HE2 H 8.895 17.217 4.748 1.00 . B B . 145 TYR HE2 1 1
3 5419 2 2 3 TYR HH H 8.374 19.701 6.983 1.00 . B B . 145 TYR HH 1 1
3 5420 2 2 3 TYR N N 3.941 18.981 2.920 1.00 . B B . 145 TYR N 1 1
3 5421 2 2 3 TYR O O 4.813 16.081 0.961 1.00 . B B . 145 TYR O 1 1
3 5422 2 2 3 TYR OH O 8.943 19.346 6.274 1.00 . B B . 145 TYR OH 1 1
3 5423 2 2 4 GLU C C 4.743 14.059 3.232 1.00 . B B . 146 GLU C 1 1
3 5424 2 2 4 GLU CA C 3.503 14.956 3.209 1.00 . B B . 146 GLU CA 1 1
3 5425 2 2 4 GLU CB C 2.505 14.452 2.159 1.00 . B B . 146 GLU CB 1 1
3 5426 2 2 4 GLU CD C 0.234 14.705 1.090 1.00 . B B . 146 GLU CD 1 1
3 5427 2 2 4 GLU CG C 1.185 15.208 2.154 1.00 . B B . 146 GLU CG 1 1
3 5428 2 2 4 GLU H H 3.616 17.010 3.681 1.00 . B B . 146 GLU H 1 1
3 5429 2 2 4 GLU HA H 3.033 14.896 4.177 1.00 . B B . 146 GLU HA 1 1
3 5430 2 2 4 GLU HB2 H 2.951 14.545 1.180 1.00 . B B . 146 GLU HB2 1 1
3 5431 2 2 4 GLU HB3 H 2.294 13.409 2.349 1.00 . B B . 146 GLU HB3 1 1
3 5432 2 2 4 GLU HG2 H 0.715 15.090 3.119 1.00 . B B . 146 GLU HG2 1 1
3 5433 2 2 4 GLU HG3 H 1.383 16.254 1.975 1.00 . B B . 146 GLU HG3 1 1
3 5434 2 2 4 GLU N N 3.825 16.366 2.976 1.00 . B B . 146 GLU N 1 1
3 5435 2 2 4 GLU O O 4.642 12.850 3.026 1.00 . B B . 146 GLU O 1 1
3 5436 2 2 4 GLU OE1 O 0.511 14.918 -0.111 1.00 . B B . 146 GLU OE1 1 1
3 5437 2 2 4 GLU OE2 O -0.789 14.089 1.449 1.00 . B B . 146 GLU OE2 1 1
3 5438 2 2 5 SER C C 7.185 13.194 5.024 1.00 . B B . 147 SER C 1 1
3 5439 2 2 5 SER CA C 7.114 13.840 3.646 1.00 . B B . 147 SER CA 1 1
3 5440 2 2 5 SER CB C 8.352 14.693 3.392 1.00 . B B . 147 SER CB 1 1
3 5441 2 2 5 SER H H 5.937 15.600 3.674 1.00 . B B . 147 SER H 1 1
3 5442 2 2 5 SER HA H 7.071 13.056 2.902 1.00 . B B . 147 SER HA 1 1
3 5443 2 2 5 SER HB2 H 8.321 15.562 4.031 1.00 . B B . 147 SER HB2 1 1
3 5444 2 2 5 SER HB3 H 9.236 14.114 3.612 1.00 . B B . 147 SER HB3 1 1
3 5445 2 2 5 SER HG H 8.143 14.390 1.472 1.00 . B B . 147 SER HG 1 1
3 5446 2 2 5 SER N N 5.901 14.632 3.523 1.00 . B B . 147 SER N 1 1
3 5447 2 2 5 SER O O 7.784 13.734 5.954 1.00 . B B . 147 SER O 1 1
3 5448 2 2 5 SER OG O 8.405 15.121 2.042 1.00 . B B . 147 SER OG 1 1
3 5449 2 2 6 THR C C 6.966 9.864 6.048 1.00 . B B . 148 THR C 1 1
3 5450 2 2 6 THR CA C 6.514 11.286 6.373 1.00 . B B . 148 THR CA 1 1
3 5451 2 2 6 THR CB C 5.110 11.280 7.016 1.00 . B B . 148 THR CB 1 1
3 5452 2 2 6 THR CG2 C 5.149 10.755 8.445 1.00 . B B . 148 THR CG2 1 1
3 5453 2 2 6 THR H H 5.958 11.758 4.397 1.00 . B B . 148 THR H 1 1
3 5454 2 2 6 THR HA H 7.213 11.741 7.065 1.00 . B B . 148 THR HA 1 1
3 5455 2 2 6 THR HB H 4.457 10.650 6.426 1.00 . B B . 148 THR HB 1 1
3 5456 2 2 6 THR HG1 H 5.288 13.221 6.728 1.00 . B B . 148 THR HG1 1 1
3 5457 2 2 6 THR HG21 H 5.544 9.751 8.447 1.00 . B B . 148 THR HG21 1 1
3 5458 2 2 6 THR HG22 H 4.151 10.750 8.854 1.00 . B B . 148 THR HG22 1 1
3 5459 2 2 6 THR HG23 H 5.781 11.393 9.047 1.00 . B B . 148 THR HG23 1 1
3 5460 2 2 6 THR N N 6.503 12.068 5.153 1.00 . B B . 148 THR N 1 1
3 5461 2 2 6 THR O O 7.054 8.995 6.920 1.00 . B B . 148 THR O 1 1
3 5462 2 2 6 THR OG1 O 4.595 12.618 7.020 1.00 . B B . 148 THR OG1 1 1
3 5463 2 2 7 ASP C C 9.193 8.197 4.300 1.00 . B B . 149 ASP C 1 1
3 5464 2 2 7 ASP CA C 7.674 8.357 4.265 1.00 . B B . 149 ASP CA 1 1
3 5465 2 2 7 ASP CB C 7.163 8.182 2.832 1.00 . B B . 149 ASP CB 1 1
3 5466 2 2 7 ASP CG C 7.778 9.183 1.878 1.00 . B B . 149 ASP CG 1 1
3 5467 2 2 7 ASP H H 7.258 10.419 4.148 1.00 . B B . 149 ASP H 1 1
3 5468 2 2 7 ASP HA H 7.227 7.600 4.894 1.00 . B B . 149 ASP HA 1 1
3 5469 2 2 7 ASP HB2 H 7.408 7.188 2.487 1.00 . B B . 149 ASP HB2 1 1
3 5470 2 2 7 ASP HB3 H 6.091 8.310 2.820 1.00 . B B . 149 ASP HB3 1 1
3 5471 2 2 7 ASP N N 7.279 9.659 4.773 1.00 . B B . 149 ASP N 1 1
3 5472 2 2 7 ASP O O 9.936 9.182 4.301 1.00 . B B . 149 ASP O 1 1
3 5473 2 2 7 ASP OD1 O 7.227 10.297 1.750 1.00 . B B . 149 ASP OD1 1 1
3 5474 2 2 7 ASP OD2 O 8.815 8.858 1.264 1.00 . B B . 149 ASP OD2 1 1
3 5475 2 2 8 PRO C C 11.883 6.950 3.155 1.00 . B B . 150 PRO C 1 1
3 5476 2 2 8 PRO CA C 11.102 6.633 4.432 1.00 . B B . 150 PRO CA 1 1
3 5477 2 2 8 PRO CB C 11.128 5.118 4.692 1.00 . B B . 150 PRO CB 1 1
3 5478 2 2 8 PRO CD C 8.854 5.727 4.315 1.00 . B B . 150 PRO CD 1 1
3 5479 2 2 8 PRO CG C 9.724 4.744 5.034 1.00 . B B . 150 PRO CG 1 1
3 5480 2 2 8 PRO HA H 11.559 7.148 5.264 1.00 . B B . 150 PRO HA 1 1
3 5481 2 2 8 PRO HB2 H 11.464 4.606 3.803 1.00 . B B . 150 PRO HB2 1 1
3 5482 2 2 8 PRO HB3 H 11.801 4.905 5.510 1.00 . B B . 150 PRO HB3 1 1
3 5483 2 2 8 PRO HD2 H 8.665 5.403 3.302 1.00 . B B . 150 PRO HD2 1 1
3 5484 2 2 8 PRO HD3 H 7.927 5.874 4.848 1.00 . B B . 150 PRO HD3 1 1
3 5485 2 2 8 PRO HG2 H 9.515 3.739 4.694 1.00 . B B . 150 PRO HG2 1 1
3 5486 2 2 8 PRO HG3 H 9.574 4.819 6.101 1.00 . B B . 150 PRO HG3 1 1
3 5487 2 2 8 PRO N N 9.671 6.945 4.335 1.00 . B B . 150 PRO N 1 1
3 5488 2 2 8 PRO O O 13.101 6.769 3.108 1.00 . B B . 150 PRO O 1 1
3 5489 2 2 9 PHE C C 12.137 9.084 0.582 1.00 . B B . 151 PHE C 1 1
3 5490 2 2 9 PHE CA C 11.833 7.613 0.829 1.00 . B B . 151 PHE CA 1 1
3 5491 2 2 9 PHE CB C 10.940 7.058 -0.277 1.00 . B B . 151 PHE CB 1 1
3 5492 2 2 9 PHE CD1 C 11.291 4.579 -0.224 1.00 . B B . 151 PHE CD1 1 1
3 5493 2 2 9 PHE CD2 C 9.188 5.435 0.498 1.00 . B B . 151 PHE CD2 1 1
3 5494 2 2 9 PHE CE1 C 10.856 3.294 0.017 1.00 . B B . 151 PHE CE1 1 1
3 5495 2 2 9 PHE CE2 C 8.745 4.149 0.737 1.00 . B B . 151 PHE CE2 1 1
3 5496 2 2 9 PHE CG C 10.464 5.664 0.012 1.00 . B B . 151 PHE CG 1 1
3 5497 2 2 9 PHE CZ C 9.587 3.096 0.595 1.00 . B B . 151 PHE CZ 1 1
3 5498 2 2 9 PHE H H 10.242 7.634 2.230 1.00 . B B . 151 PHE H 1 1
3 5499 2 2 9 PHE HA H 12.763 7.063 0.833 1.00 . B B . 151 PHE HA 1 1
3 5500 2 2 9 PHE HB2 H 10.074 7.695 -0.387 1.00 . B B . 151 PHE HB2 1 1
3 5501 2 2 9 PHE HB3 H 11.492 7.040 -1.204 1.00 . B B . 151 PHE HB3 1 1
3 5502 2 2 9 PHE HD1 H 12.291 4.746 -0.597 1.00 . B B . 151 PHE HD1 1 1
3 5503 2 2 9 PHE HD2 H 8.531 6.273 0.688 1.00 . B B . 151 PHE HD2 1 1
3 5504 2 2 9 PHE HE1 H 11.512 2.458 -0.174 1.00 . B B . 151 PHE HE1 1 1
3 5505 2 2 9 PHE HE2 H 7.749 3.980 1.115 1.00 . B B . 151 PHE HE2 1 1
3 5506 2 2 9 PHE HZ H 9.246 2.099 0.825 1.00 . B B . 151 PHE HZ 1 1
3 5507 2 2 9 PHE N N 11.197 7.413 2.121 1.00 . B B . 151 PHE N 1 1
3 5508 2 2 9 PHE O O 13.010 9.419 -0.222 1.00 . B B . 151 PHE O 1 1
3 5509 2 2 10 THR C C 11.240 12.096 2.458 1.00 . B B . 152 THR C 1 1
3 5510 2 2 10 THR CA C 11.669 11.384 1.177 1.00 . B B . 152 THR CA 1 1
3 5511 2 2 10 THR CB C 10.983 12.025 -0.056 1.00 . B B . 152 THR CB 1 1
3 5512 2 2 10 THR CG2 C 9.501 11.684 -0.121 1.00 . B B . 152 THR CG2 1 1
3 5513 2 2 10 THR H H 10.653 9.636 1.804 1.00 . B B . 152 THR H 1 1
3 5514 2 2 10 THR HA H 12.738 11.507 1.065 1.00 . B B . 152 THR HA 1 1
3 5515 2 2 10 THR HB H 11.460 11.635 -0.946 1.00 . B B . 152 THR HB 1 1
3 5516 2 2 10 THR HG1 H 10.576 13.829 0.637 1.00 . B B . 152 THR HG1 1 1
3 5517 2 2 10 THR HG21 H 9.071 12.105 -1.018 1.00 . B B . 152 THR HG21 1 1
3 5518 2 2 10 THR HG22 H 9.002 12.095 0.744 1.00 . B B . 152 THR HG22 1 1
3 5519 2 2 10 THR HG23 H 9.378 10.609 -0.130 1.00 . B B . 152 THR HG23 1 1
3 5520 2 2 10 THR N N 11.407 9.959 1.257 1.00 . B B . 152 THR N 1 1
3 5521 2 2 10 THR O O 10.063 12.123 2.814 1.00 . B B . 152 THR O 1 1
3 5522 2 2 10 THR OG1 O 11.150 13.451 -0.039 1.00 . B B . 152 THR OG1 1 1
3 5523 2 2 11 ALA C C 12.826 14.631 4.492 1.00 . B B . 153 ALA C 1 1
3 5524 2 2 11 ALA CA C 11.947 13.388 4.390 1.00 . B B . 153 ALA CA 1 1
3 5525 2 2 11 ALA CB C 12.164 12.477 5.589 1.00 . B B . 153 ALA CB 1 1
3 5526 2 2 11 ALA H H 13.134 12.606 2.831 1.00 . B B . 153 ALA H 1 1
3 5527 2 2 11 ALA HA H 10.909 13.692 4.383 1.00 . B B . 153 ALA HA 1 1
3 5528 2 2 11 ALA HB1 H 11.539 11.602 5.492 1.00 . B B . 153 ALA HB1 1 1
3 5529 2 2 11 ALA HB2 H 11.906 13.005 6.495 1.00 . B B . 153 ALA HB2 1 1
3 5530 2 2 11 ALA HB3 H 13.202 12.177 5.630 1.00 . B B . 153 ALA HB3 1 1
3 5531 2 2 11 ALA N N 12.211 12.670 3.155 1.00 . B B . 153 ALA N 1 1
3 5532 2 2 11 ALA O O 14.052 14.535 4.593 1.00 . B B . 153 ALA O 1 1
3 5533 2 2 12 LYS C C 12.244 17.885 5.688 1.00 . B B . 154 LYS C 1 1
3 5534 2 2 12 LYS CA C 12.891 17.062 4.579 1.00 . B B . 154 LYS CA 1 1
3 5535 2 2 12 LYS CB C 12.873 17.852 3.262 1.00 . B B . 154 LYS CB 1 1
3 5536 2 2 12 LYS CD C 15.165 17.156 2.461 1.00 . B B . 154 LYS CD 1 1
3 5537 2 2 12 LYS CE C 15.752 18.533 2.738 1.00 . B B . 154 LYS CE 1 1
3 5538 2 2 12 LYS CG C 13.676 17.219 2.136 1.00 . B B . 154 LYS CG 1 1
3 5539 2 2 12 LYS H H 11.222 15.802 4.315 1.00 . B B . 154 LYS H 1 1
3 5540 2 2 12 LYS HA H 13.915 16.851 4.850 1.00 . B B . 154 LYS HA 1 1
3 5541 2 2 12 LYS HB2 H 11.851 17.948 2.928 1.00 . B B . 154 LYS HB2 1 1
3 5542 2 2 12 LYS HB3 H 13.274 18.839 3.445 1.00 . B B . 154 LYS HB3 1 1
3 5543 2 2 12 LYS HD2 H 15.308 16.537 3.334 1.00 . B B . 154 LYS HD2 1 1
3 5544 2 2 12 LYS HD3 H 15.686 16.721 1.622 1.00 . B B . 154 LYS HD3 1 1
3 5545 2 2 12 LYS HE2 H 15.210 18.987 3.558 1.00 . B B . 154 LYS HE2 1 1
3 5546 2 2 12 LYS HE3 H 16.787 18.415 3.019 1.00 . B B . 154 LYS HE3 1 1
3 5547 2 2 12 LYS HG2 H 13.313 16.215 1.966 1.00 . B B . 154 LYS HG2 1 1
3 5548 2 2 12 LYS HG3 H 13.537 17.809 1.243 1.00 . B B . 154 LYS HG3 1 1
3 5549 2 2 12 LYS HZ1 H 15.933 20.409 1.830 1.00 . B B . 154 LYS HZ1 1 1
3 5550 2 2 12 LYS HZ2 H 14.717 19.430 1.152 1.00 . B B . 154 LYS HZ2 1 1
3 5551 2 2 12 LYS HZ3 H 16.343 19.115 0.814 1.00 . B B . 154 LYS HZ3 1 1
3 5552 2 2 12 LYS N N 12.192 15.793 4.439 1.00 . B B . 154 LYS N 1 1
3 5553 2 2 12 LYS NZ N 15.676 19.432 1.551 1.00 . B B . 154 LYS NZ 1 1
3 5554 2 2 12 LYS O O 11.386 18.737 5.381 1.00 . B B . 154 LYS O 1 1
3 5555 2 2 12 LYS OXT O 12.577 17.655 6.868 1.00 . B B . 154 LYS OXT 1 1
3 5556 3 3 1 CA CA CA -1.106 3.129 6.802 1.00 . C A . 141 CA CA 1 1
4 5557 1 1 1 GLY C C -23.241 2.273 7.838 1.00 . A A . 35 GLY C 1 1
4 5558 1 1 1 GLY CA C -23.160 1.798 9.276 1.00 . A A . 35 GLY CA 1 1
4 5559 1 1 1 GLY H1 H -23.106 3.683 10.165 1.00 . A A . 35 GLY H1 1 1
4 5560 1 1 1 GLY H2 H -23.631 2.450 11.200 1.00 . A A . 35 GLY H2 1 1
4 5561 1 1 1 GLY H3 H -24.665 3.046 9.997 1.00 . A A . 35 GLY H3 1 1
4 5562 1 1 1 GLY HA2 H -22.130 1.585 9.515 1.00 . A A . 35 GLY HA2 1 1
4 5563 1 1 1 GLY HA3 H -23.740 0.894 9.379 1.00 . A A . 35 GLY HA3 1 1
4 5564 1 1 1 GLY N N -23.676 2.812 10.226 1.00 . A A . 35 GLY N 1 1
4 5565 1 1 1 GLY O O -23.119 3.471 7.572 1.00 . A A . 35 GLY O 1 1
4 5566 1 1 2 PRO C C -24.926 2.247 5.115 1.00 . A A . 36 PRO C 1 1
4 5567 1 1 2 PRO CA C -23.543 1.701 5.468 1.00 . A A . 36 PRO CA 1 1
4 5568 1 1 2 PRO CB C -23.278 0.373 4.760 1.00 . A A . 36 PRO CB 1 1
4 5569 1 1 2 PRO CD C -23.552 -0.099 7.105 1.00 . A A . 36 PRO CD 1 1
4 5570 1 1 2 PRO CG C -23.724 -0.676 5.722 1.00 . A A . 36 PRO CG 1 1
4 5571 1 1 2 PRO HA H -22.791 2.423 5.181 1.00 . A A . 36 PRO HA 1 1
4 5572 1 1 2 PRO HB2 H -23.846 0.334 3.843 1.00 . A A . 36 PRO HB2 1 1
4 5573 1 1 2 PRO HB3 H -22.224 0.283 4.540 1.00 . A A . 36 PRO HB3 1 1
4 5574 1 1 2 PRO HD2 H -24.415 -0.321 7.714 1.00 . A A . 36 PRO HD2 1 1
4 5575 1 1 2 PRO HD3 H -22.657 -0.489 7.567 1.00 . A A . 36 PRO HD3 1 1
4 5576 1 1 2 PRO HG2 H -24.763 -0.916 5.545 1.00 . A A . 36 PRO HG2 1 1
4 5577 1 1 2 PRO HG3 H -23.113 -1.560 5.607 1.00 . A A . 36 PRO HG3 1 1
4 5578 1 1 2 PRO N N -23.434 1.354 6.880 1.00 . A A . 36 PRO N 1 1
4 5579 1 1 2 PRO O O -25.945 1.582 5.321 1.00 . A A . 36 PRO O 1 1
4 5580 1 1 3 LEU C C -26.793 3.488 2.967 1.00 . A A . 37 LEU C 1 1
4 5581 1 1 3 LEU CA C -26.199 4.128 4.220 1.00 . A A . 37 LEU CA 1 1
4 5582 1 1 3 LEU CB C -25.947 5.633 4.005 1.00 . A A . 37 LEU CB 1 1
4 5583 1 1 3 LEU CD1 C -27.880 6.427 2.576 1.00 . A A . 37 LEU CD1 1 1
4 5584 1 1 3 LEU CD2 C -28.164 6.213 5.054 1.00 . A A . 37 LEU CD2 1 1
4 5585 1 1 3 LEU CG C -27.190 6.538 3.928 1.00 . A A . 37 LEU CG 1 1
4 5586 1 1 3 LEU H H -24.107 3.936 4.453 1.00 . A A . 37 LEU H 1 1
4 5587 1 1 3 LEU HA H -26.895 4.002 5.037 1.00 . A A . 37 LEU HA 1 1
4 5588 1 1 3 LEU HB2 H -25.330 5.989 4.816 1.00 . A A . 37 LEU HB2 1 1
4 5589 1 1 3 LEU HB3 H -25.396 5.749 3.084 1.00 . A A . 37 LEU HB3 1 1
4 5590 1 1 3 LEU HD11 H -27.200 6.748 1.801 1.00 . A A . 37 LEU HD11 1 1
4 5591 1 1 3 LEU HD12 H -28.760 7.050 2.566 1.00 . A A . 37 LEU HD12 1 1
4 5592 1 1 3 LEU HD13 H -28.163 5.398 2.400 1.00 . A A . 37 LEU HD13 1 1
4 5593 1 1 3 LEU HD21 H -29.021 6.864 4.987 1.00 . A A . 37 LEU HD21 1 1
4 5594 1 1 3 LEU HD22 H -27.675 6.359 6.006 1.00 . A A . 37 LEU HD22 1 1
4 5595 1 1 3 LEU HD23 H -28.485 5.184 4.970 1.00 . A A . 37 LEU HD23 1 1
4 5596 1 1 3 LEU HG H -26.879 7.564 4.050 1.00 . A A . 37 LEU HG 1 1
4 5597 1 1 3 LEU N N -24.950 3.467 4.588 1.00 . A A . 37 LEU N 1 1
4 5598 1 1 3 LEU O O -27.852 2.867 3.021 1.00 . A A . 37 LEU O 1 1
4 5599 1 1 4 GLY C C -25.600 3.272 -0.533 1.00 . A A . 38 GLY C 1 1
4 5600 1 1 4 GLY CA C -26.591 3.090 0.595 1.00 . A A . 38 GLY CA 1 1
4 5601 1 1 4 GLY H H -25.260 4.142 1.860 1.00 . A A . 38 GLY H 1 1
4 5602 1 1 4 GLY HA2 H -26.779 2.035 0.730 1.00 . A A . 38 GLY HA2 1 1
4 5603 1 1 4 GLY HA3 H -27.516 3.579 0.330 1.00 . A A . 38 GLY HA3 1 1
4 5604 1 1 4 GLY N N -26.104 3.645 1.842 1.00 . A A . 38 GLY N 1 1
4 5605 1 1 4 GLY O O -25.635 4.274 -1.246 1.00 . A A . 38 GLY O 1 1
4 5606 1 1 5 SER C C -23.259 0.932 -2.047 1.00 . A A . 39 SER C 1 1
4 5607 1 1 5 SER CA C -23.700 2.350 -1.723 1.00 . A A . 39 SER CA 1 1
4 5608 1 1 5 SER CB C -22.502 3.198 -1.270 1.00 . A A . 39 SER CB 1 1
4 5609 1 1 5 SER H H -24.733 1.536 -0.075 1.00 . A A . 39 SER H 1 1
4 5610 1 1 5 SER HA H -24.142 2.795 -2.602 1.00 . A A . 39 SER HA 1 1
4 5611 1 1 5 SER HB2 H -22.845 4.181 -0.982 1.00 . A A . 39 SER HB2 1 1
4 5612 1 1 5 SER HB3 H -22.032 2.720 -0.424 1.00 . A A . 39 SER HB3 1 1
4 5613 1 1 5 SER HG H -21.431 2.497 -2.762 1.00 . A A . 39 SER HG 1 1
4 5614 1 1 5 SER N N -24.708 2.309 -0.681 1.00 . A A . 39 SER N 1 1
4 5615 1 1 5 SER O O -23.352 0.048 -1.196 1.00 . A A . 39 SER O 1 1
4 5616 1 1 5 SER OG O -21.541 3.339 -2.309 1.00 . A A . 39 SER OG 1 1
4 5617 1 1 6 ASP C C -20.877 -0.773 -3.138 1.00 . A A . 40 ASP C 1 1
4 5618 1 1 6 ASP CA C -22.296 -0.601 -3.655 1.00 . A A . 40 ASP CA 1 1
4 5619 1 1 6 ASP CB C -22.326 -0.800 -5.173 1.00 . A A . 40 ASP CB 1 1
4 5620 1 1 6 ASP CG C -23.721 -1.066 -5.703 1.00 . A A . 40 ASP CG 1 1
4 5621 1 1 6 ASP H H -22.855 1.425 -3.946 1.00 . A A . 40 ASP H 1 1
4 5622 1 1 6 ASP HA H -22.924 -1.349 -3.193 1.00 . A A . 40 ASP HA 1 1
4 5623 1 1 6 ASP HB2 H -21.945 0.089 -5.652 1.00 . A A . 40 ASP HB2 1 1
4 5624 1 1 6 ASP HB3 H -21.696 -1.638 -5.433 1.00 . A A . 40 ASP HB3 1 1
4 5625 1 1 6 ASP N N -22.820 0.705 -3.277 1.00 . A A . 40 ASP N 1 1
4 5626 1 1 6 ASP O O -19.986 0.019 -3.455 1.00 . A A . 40 ASP O 1 1
4 5627 1 1 6 ASP OD1 O -24.122 -2.246 -5.760 1.00 . A A . 40 ASP OD1 1 1
4 5628 1 1 6 ASP OD2 O -24.419 -0.096 -6.069 1.00 . A A . 40 ASP OD2 1 1
4 5629 1 1 7 ASP C C -18.663 -3.066 -2.769 1.00 . A A . 41 ASP C 1 1
4 5630 1 1 7 ASP CA C -19.361 -2.126 -1.807 1.00 . A A . 41 ASP CA 1 1
4 5631 1 1 7 ASP CB C -19.447 -2.751 -0.410 1.00 . A A . 41 ASP CB 1 1
4 5632 1 1 7 ASP CG C -19.493 -1.703 0.687 1.00 . A A . 41 ASP CG 1 1
4 5633 1 1 7 ASP H H -21.449 -2.338 -2.042 1.00 . A A . 41 ASP H 1 1
4 5634 1 1 7 ASP HA H -18.789 -1.212 -1.749 1.00 . A A . 41 ASP HA 1 1
4 5635 1 1 7 ASP HB2 H -20.342 -3.353 -0.345 1.00 . A A . 41 ASP HB2 1 1
4 5636 1 1 7 ASP HB3 H -18.583 -3.379 -0.247 1.00 . A A . 41 ASP HB3 1 1
4 5637 1 1 7 ASP N N -20.683 -1.792 -2.316 1.00 . A A . 41 ASP N 1 1
4 5638 1 1 7 ASP O O -19.053 -4.226 -2.922 1.00 . A A . 41 ASP O 1 1
4 5639 1 1 7 ASP OD1 O -20.389 -0.839 0.651 1.00 . A A . 41 ASP OD1 1 1
4 5640 1 1 7 ASP OD2 O -18.658 -1.769 1.617 1.00 . A A . 41 ASP OD2 1 1
4 5641 1 1 8 VAL C C -15.948 -4.263 -3.779 1.00 . A A . 42 VAL C 1 1
4 5642 1 1 8 VAL CA C -16.914 -3.287 -4.439 1.00 . A A . 42 VAL CA 1 1
4 5643 1 1 8 VAL CB C -16.127 -2.337 -5.377 1.00 . A A . 42 VAL CB 1 1
4 5644 1 1 8 VAL CG1 C -15.466 -3.109 -6.516 1.00 . A A . 42 VAL CG1 1 1
4 5645 1 1 8 VAL CG2 C -17.040 -1.243 -5.921 1.00 . A A . 42 VAL CG2 1 1
4 5646 1 1 8 VAL H H -17.389 -1.619 -3.245 1.00 . A A . 42 VAL H 1 1
4 5647 1 1 8 VAL HA H -17.624 -3.842 -5.032 1.00 . A A . 42 VAL HA 1 1
4 5648 1 1 8 VAL HB H -15.346 -1.863 -4.798 1.00 . A A . 42 VAL HB 1 1
4 5649 1 1 8 VAL HG11 H -16.225 -3.590 -7.115 1.00 . A A . 42 VAL HG11 1 1
4 5650 1 1 8 VAL HG12 H -14.802 -3.858 -6.106 1.00 . A A . 42 VAL HG12 1 1
4 5651 1 1 8 VAL HG13 H -14.899 -2.427 -7.133 1.00 . A A . 42 VAL HG13 1 1
4 5652 1 1 8 VAL HG21 H -17.495 -0.711 -5.097 1.00 . A A . 42 VAL HG21 1 1
4 5653 1 1 8 VAL HG22 H -17.813 -1.687 -6.532 1.00 . A A . 42 VAL HG22 1 1
4 5654 1 1 8 VAL HG23 H -16.463 -0.552 -6.519 1.00 . A A . 42 VAL HG23 1 1
4 5655 1 1 8 VAL N N -17.652 -2.540 -3.437 1.00 . A A . 42 VAL N 1 1
4 5656 1 1 8 VAL O O -15.307 -3.936 -2.777 1.00 . A A . 42 VAL O 1 1
4 5657 1 1 9 GLU C C -13.494 -5.995 -4.130 1.00 . A A . 43 GLU C 1 1
4 5658 1 1 9 GLU CA C -14.924 -6.462 -3.868 1.00 . A A . 43 GLU CA 1 1
4 5659 1 1 9 GLU CB C -15.194 -7.821 -4.539 1.00 . A A . 43 GLU CB 1 1
4 5660 1 1 9 GLU CD C -15.680 -9.088 -6.681 1.00 . A A . 43 GLU CD 1 1
4 5661 1 1 9 GLU CG C -15.236 -7.773 -6.062 1.00 . A A . 43 GLU CG 1 1
4 5662 1 1 9 GLU H H -16.460 -5.680 -5.085 1.00 . A A . 43 GLU H 1 1
4 5663 1 1 9 GLU HA H -15.064 -6.562 -2.802 1.00 . A A . 43 GLU HA 1 1
4 5664 1 1 9 GLU HB2 H -14.417 -8.511 -4.245 1.00 . A A . 43 GLU HB2 1 1
4 5665 1 1 9 GLU HB3 H -16.145 -8.197 -4.188 1.00 . A A . 43 GLU HB3 1 1
4 5666 1 1 9 GLU HG2 H -15.929 -7.003 -6.363 1.00 . A A . 43 GLU HG2 1 1
4 5667 1 1 9 GLU HG3 H -14.249 -7.531 -6.429 1.00 . A A . 43 GLU HG3 1 1
4 5668 1 1 9 GLU N N -15.866 -5.462 -4.340 1.00 . A A . 43 GLU N 1 1
4 5669 1 1 9 GLU O O -13.153 -5.585 -5.245 1.00 . A A . 43 GLU O 1 1
4 5670 1 1 9 GLU OE1 O -14.879 -10.049 -6.707 1.00 . A A . 43 GLU OE1 1 1
4 5671 1 1 9 GLU OE2 O -16.836 -9.170 -7.146 1.00 . A A . 43 GLU OE2 1 1
4 5672 1 1 10 TRP C C -10.453 -6.425 -4.031 1.00 . A A . 44 TRP C 1 1
4 5673 1 1 10 TRP CA C -11.316 -5.514 -3.169 1.00 . A A . 44 TRP CA 1 1
4 5674 1 1 10 TRP CB C -10.728 -5.366 -1.761 1.00 . A A . 44 TRP CB 1 1
4 5675 1 1 10 TRP CD1 C -9.131 -3.466 -2.414 1.00 . A A . 44 TRP CD1 1 1
4 5676 1 1 10 TRP CD2 C -8.305 -4.878 -0.889 1.00 . A A . 44 TRP CD2 1 1
4 5677 1 1 10 TRP CE2 C -7.337 -3.893 -1.154 1.00 . A A . 44 TRP CE2 1 1
4 5678 1 1 10 TRP CE3 C -8.011 -5.875 0.046 1.00 . A A . 44 TRP CE3 1 1
4 5679 1 1 10 TRP CG C -9.441 -4.594 -1.711 1.00 . A A . 44 TRP CG 1 1
4 5680 1 1 10 TRP CH2 C -5.838 -4.864 0.389 1.00 . A A . 44 TRP CH2 1 1
4 5681 1 1 10 TRP CZ2 C -6.098 -3.876 -0.522 1.00 . A A . 44 TRP CZ2 1 1
4 5682 1 1 10 TRP CZ3 C -6.779 -5.855 0.674 1.00 . A A . 44 TRP CZ3 1 1
4 5683 1 1 10 TRP H H -12.985 -6.449 -2.254 1.00 . A A . 44 TRP H 1 1
4 5684 1 1 10 TRP HA H -11.363 -4.542 -3.634 1.00 . A A . 44 TRP HA 1 1
4 5685 1 1 10 TRP HB2 H -11.441 -4.852 -1.135 1.00 . A A . 44 TRP HB2 1 1
4 5686 1 1 10 TRP HB3 H -10.545 -6.350 -1.351 1.00 . A A . 44 TRP HB3 1 1
4 5687 1 1 10 TRP HD1 H -9.792 -2.993 -3.124 1.00 . A A . 44 TRP HD1 1 1
4 5688 1 1 10 TRP HE1 H -7.409 -2.256 -2.467 1.00 . A A . 44 TRP HE1 1 1
4 5689 1 1 10 TRP HE3 H -8.727 -6.651 0.278 1.00 . A A . 44 TRP HE3 1 1
4 5690 1 1 10 TRP HH2 H -4.891 -4.891 0.907 1.00 . A A . 44 TRP HH2 1 1
4 5691 1 1 10 TRP HZ2 H -5.359 -3.117 -0.733 1.00 . A A . 44 TRP HZ2 1 1
4 5692 1 1 10 TRP HZ3 H -6.531 -6.617 1.399 1.00 . A A . 44 TRP HZ3 1 1
4 5693 1 1 10 TRP N N -12.671 -6.037 -3.093 1.00 . A A . 44 TRP N 1 1
4 5694 1 1 10 TRP NE1 N -7.863 -3.046 -2.092 1.00 . A A . 44 TRP NE1 1 1
4 5695 1 1 10 TRP O O -10.191 -7.570 -3.667 1.00 . A A . 44 TRP O 1 1
4 5696 1 1 11 VAL C C -8.062 -7.352 -5.551 1.00 . A A . 45 VAL C 1 1
4 5697 1 1 11 VAL CA C -9.278 -6.670 -6.163 1.00 . A A . 45 VAL CA 1 1
4 5698 1 1 11 VAL CB C -8.812 -5.761 -7.316 1.00 . A A . 45 VAL CB 1 1
4 5699 1 1 11 VAL CG1 C -8.108 -6.572 -8.383 1.00 . A A . 45 VAL CG1 1 1
4 5700 1 1 11 VAL CG2 C -9.984 -4.999 -7.914 1.00 . A A . 45 VAL CG2 1 1
4 5701 1 1 11 VAL H H -10.218 -4.963 -5.367 1.00 . A A . 45 VAL H 1 1
4 5702 1 1 11 VAL HA H -9.936 -7.421 -6.571 1.00 . A A . 45 VAL HA 1 1
4 5703 1 1 11 VAL HB H -8.110 -5.044 -6.920 1.00 . A A . 45 VAL HB 1 1
4 5704 1 1 11 VAL HG11 H -7.758 -5.912 -9.163 1.00 . A A . 45 VAL HG11 1 1
4 5705 1 1 11 VAL HG12 H -8.799 -7.289 -8.799 1.00 . A A . 45 VAL HG12 1 1
4 5706 1 1 11 VAL HG13 H -7.271 -7.089 -7.942 1.00 . A A . 45 VAL HG13 1 1
4 5707 1 1 11 VAL HG21 H -10.466 -4.419 -7.140 1.00 . A A . 45 VAL HG21 1 1
4 5708 1 1 11 VAL HG22 H -10.692 -5.699 -8.334 1.00 . A A . 45 VAL HG22 1 1
4 5709 1 1 11 VAL HG23 H -9.627 -4.338 -8.689 1.00 . A A . 45 VAL HG23 1 1
4 5710 1 1 11 VAL N N -10.023 -5.901 -5.174 1.00 . A A . 45 VAL N 1 1
4 5711 1 1 11 VAL O O -7.786 -8.519 -5.820 1.00 . A A . 45 VAL O 1 1
4 5712 1 1 12 VAL C C -6.378 -8.023 -2.929 1.00 . A A . 46 VAL C 1 1
4 5713 1 1 12 VAL CA C -6.109 -7.126 -4.136 1.00 . A A . 46 VAL CA 1 1
4 5714 1 1 12 VAL CB C -5.176 -5.959 -3.733 1.00 . A A . 46 VAL CB 1 1
4 5715 1 1 12 VAL CG1 C -3.791 -6.458 -3.350 1.00 . A A . 46 VAL CG1 1 1
4 5716 1 1 12 VAL CG2 C -5.083 -4.939 -4.854 1.00 . A A . 46 VAL CG2 1 1
4 5717 1 1 12 VAL H H -7.675 -5.736 -4.450 1.00 . A A . 46 VAL H 1 1
4 5718 1 1 12 VAL HA H -5.620 -7.720 -4.901 1.00 . A A . 46 VAL HA 1 1
4 5719 1 1 12 VAL HB H -5.602 -5.470 -2.870 1.00 . A A . 46 VAL HB 1 1
4 5720 1 1 12 VAL HG11 H -3.869 -7.125 -2.503 1.00 . A A . 46 VAL HG11 1 1
4 5721 1 1 12 VAL HG12 H -3.166 -5.618 -3.091 1.00 . A A . 46 VAL HG12 1 1
4 5722 1 1 12 VAL HG13 H -3.356 -6.986 -4.187 1.00 . A A . 46 VAL HG13 1 1
4 5723 1 1 12 VAL HG21 H -6.071 -4.577 -5.093 1.00 . A A . 46 VAL HG21 1 1
4 5724 1 1 12 VAL HG22 H -4.649 -5.401 -5.728 1.00 . A A . 46 VAL HG22 1 1
4 5725 1 1 12 VAL HG23 H -4.464 -4.112 -4.539 1.00 . A A . 46 VAL HG23 1 1
4 5726 1 1 12 VAL N N -7.354 -6.626 -4.704 1.00 . A A . 46 VAL N 1 1
4 5727 1 1 12 VAL O O -5.470 -8.648 -2.386 1.00 . A A . 46 VAL O 1 1
4 5728 1 1 13 GLY C C -7.924 -10.455 -1.982 1.00 . A A . 47 GLY C 1 1
4 5729 1 1 13 GLY CA C -7.993 -9.036 -1.472 1.00 . A A . 47 GLY CA 1 1
4 5730 1 1 13 GLY H H -8.323 -7.552 -2.946 1.00 . A A . 47 GLY H 1 1
4 5731 1 1 13 GLY HA2 H -7.310 -8.918 -0.644 1.00 . A A . 47 GLY HA2 1 1
4 5732 1 1 13 GLY HA3 H -8.999 -8.829 -1.141 1.00 . A A . 47 GLY HA3 1 1
4 5733 1 1 13 GLY N N -7.634 -8.108 -2.523 1.00 . A A . 47 GLY N 1 1
4 5734 1 1 13 GLY O O -7.872 -11.411 -1.209 1.00 . A A . 47 GLY O 1 1
4 5735 1 1 14 LYS C C -6.458 -12.446 -3.985 1.00 . A A . 48 LYS C 1 1
4 5736 1 1 14 LYS CA C -7.866 -11.848 -3.978 1.00 . A A . 48 LYS CA 1 1
4 5737 1 1 14 LYS CB C -8.355 -11.654 -5.409 1.00 . A A . 48 LYS CB 1 1
4 5738 1 1 14 LYS CD C -9.400 -13.906 -5.683 1.00 . A A . 48 LYS CD 1 1
4 5739 1 1 14 LYS CE C -9.368 -15.226 -6.430 1.00 . A A . 48 LYS CE 1 1
4 5740 1 1 14 LYS CG C -8.374 -12.921 -6.226 1.00 . A A . 48 LYS CG 1 1
4 5741 1 1 14 LYS H H -7.871 -9.752 -3.849 1.00 . A A . 48 LYS H 1 1
4 5742 1 1 14 LYS HA H -8.537 -12.519 -3.460 1.00 . A A . 48 LYS HA 1 1
4 5743 1 1 14 LYS HB2 H -9.358 -11.254 -5.383 1.00 . A A . 48 LYS HB2 1 1
4 5744 1 1 14 LYS HB3 H -7.709 -10.943 -5.904 1.00 . A A . 48 LYS HB3 1 1
4 5745 1 1 14 LYS HD2 H -9.187 -14.090 -4.639 1.00 . A A . 48 LYS HD2 1 1
4 5746 1 1 14 LYS HD3 H -10.384 -13.474 -5.778 1.00 . A A . 48 LYS HD3 1 1
4 5747 1 1 14 LYS HE2 H -8.349 -15.580 -6.459 1.00 . A A . 48 LYS HE2 1 1
4 5748 1 1 14 LYS HE3 H -9.983 -15.937 -5.899 1.00 . A A . 48 LYS HE3 1 1
4 5749 1 1 14 LYS HG2 H -8.616 -12.663 -7.242 1.00 . A A . 48 LYS HG2 1 1
4 5750 1 1 14 LYS HG3 H -7.395 -13.376 -6.191 1.00 . A A . 48 LYS HG3 1 1
4 5751 1 1 14 LYS HZ1 H -9.239 -14.476 -8.376 1.00 . A A . 48 LYS HZ1 1 1
4 5752 1 1 14 LYS HZ2 H -10.830 -14.686 -7.818 1.00 . A A . 48 LYS HZ2 1 1
4 5753 1 1 14 LYS HZ3 H -9.907 -16.030 -8.276 1.00 . A A . 48 LYS HZ3 1 1
4 5754 1 1 14 LYS N N -7.888 -10.569 -3.305 1.00 . A A . 48 LYS N 1 1
4 5755 1 1 14 LYS NZ N -9.870 -15.093 -7.820 1.00 . A A . 48 LYS NZ 1 1
4 5756 1 1 14 LYS O O -6.289 -13.670 -3.967 1.00 . A A . 48 LYS O 1 1
4 5757 1 1 15 ASP C C -3.329 -11.427 -2.801 1.00 . A A . 49 ASP C 1 1
4 5758 1 1 15 ASP CA C -4.068 -12.042 -3.980 1.00 . A A . 49 ASP CA 1 1
4 5759 1 1 15 ASP CB C -3.380 -11.707 -5.317 1.00 . A A . 49 ASP CB 1 1
4 5760 1 1 15 ASP CG C -3.282 -10.217 -5.624 1.00 . A A . 49 ASP CG 1 1
4 5761 1 1 15 ASP H H -5.632 -10.620 -4.004 1.00 . A A . 49 ASP H 1 1
4 5762 1 1 15 ASP HA H -4.079 -13.117 -3.853 1.00 . A A . 49 ASP HA 1 1
4 5763 1 1 15 ASP HB2 H -2.381 -12.108 -5.300 1.00 . A A . 49 ASP HB2 1 1
4 5764 1 1 15 ASP HB3 H -3.932 -12.182 -6.118 1.00 . A A . 49 ASP HB3 1 1
4 5765 1 1 15 ASP N N -5.449 -11.587 -3.988 1.00 . A A . 49 ASP N 1 1
4 5766 1 1 15 ASP O O -2.125 -11.181 -2.852 1.00 . A A . 49 ASP O 1 1
4 5767 1 1 15 ASP OD1 O -4.205 -9.452 -5.274 1.00 . A A . 49 ASP OD1 1 1
4 5768 1 1 15 ASP OD2 O -2.279 -9.811 -6.254 1.00 . A A . 49 ASP OD2 1 1
4 5769 1 1 16 LYS C C -2.734 -11.810 0.312 1.00 . A A . 50 LYS C 1 1
4 5770 1 1 16 LYS CA C -3.508 -10.739 -0.469 1.00 . A A . 50 LYS CA 1 1
4 5771 1 1 16 LYS CB C -4.613 -10.158 0.419 1.00 . A A . 50 LYS CB 1 1
4 5772 1 1 16 LYS CD C -5.214 -8.942 2.541 1.00 . A A . 50 LYS CD 1 1
4 5773 1 1 16 LYS CE C -5.664 -10.065 3.465 1.00 . A A . 50 LYS CE 1 1
4 5774 1 1 16 LYS CG C -4.087 -9.390 1.626 1.00 . A A . 50 LYS CG 1 1
4 5775 1 1 16 LYS H H -5.015 -11.489 -1.745 1.00 . A A . 50 LYS H 1 1
4 5776 1 1 16 LYS HA H -2.823 -9.945 -0.727 1.00 . A A . 50 LYS HA 1 1
4 5777 1 1 16 LYS HB2 H -5.219 -9.488 -0.171 1.00 . A A . 50 LYS HB2 1 1
4 5778 1 1 16 LYS HB3 H -5.233 -10.969 0.778 1.00 . A A . 50 LYS HB3 1 1
4 5779 1 1 16 LYS HD2 H -4.872 -8.112 3.140 1.00 . A A . 50 LYS HD2 1 1
4 5780 1 1 16 LYS HD3 H -6.053 -8.629 1.935 1.00 . A A . 50 LYS HD3 1 1
4 5781 1 1 16 LYS HE2 H -6.638 -9.820 3.864 1.00 . A A . 50 LYS HE2 1 1
4 5782 1 1 16 LYS HE3 H -5.727 -10.979 2.890 1.00 . A A . 50 LYS HE3 1 1
4 5783 1 1 16 LYS HG2 H -3.419 -10.032 2.183 1.00 . A A . 50 LYS HG2 1 1
4 5784 1 1 16 LYS HG3 H -3.547 -8.520 1.280 1.00 . A A . 50 LYS HG3 1 1
4 5785 1 1 16 LYS HZ1 H -3.789 -10.583 4.250 1.00 . A A . 50 LYS HZ1 1 1
4 5786 1 1 16 LYS HZ2 H -5.085 -10.988 5.250 1.00 . A A . 50 LYS HZ2 1 1
4 5787 1 1 16 LYS HZ3 H -4.590 -9.372 5.124 1.00 . A A . 50 LYS HZ3 1 1
4 5788 1 1 16 LYS N N -4.063 -11.262 -1.710 1.00 . A A . 50 LYS N 1 1
4 5789 1 1 16 LYS NZ N -4.716 -10.270 4.598 1.00 . A A . 50 LYS NZ 1 1
4 5790 1 1 16 LYS O O -1.664 -11.515 0.827 1.00 . A A . 50 LYS O 1 1
4 5791 1 1 17 PRO C C -1.091 -14.230 1.004 1.00 . A A . 51 PRO C 1 1
4 5792 1 1 17 PRO CA C -2.609 -14.154 1.178 1.00 . A A . 51 PRO CA 1 1
4 5793 1 1 17 PRO CB C -3.254 -15.381 0.565 1.00 . A A . 51 PRO CB 1 1
4 5794 1 1 17 PRO CD C -4.583 -13.513 -0.083 1.00 . A A . 51 PRO CD 1 1
4 5795 1 1 17 PRO CG C -4.657 -14.961 0.330 1.00 . A A . 51 PRO CG 1 1
4 5796 1 1 17 PRO HA H -2.845 -14.116 2.229 1.00 . A A . 51 PRO HA 1 1
4 5797 1 1 17 PRO HB2 H -2.751 -15.632 -0.360 1.00 . A A . 51 PRO HB2 1 1
4 5798 1 1 17 PRO HB3 H -3.191 -16.203 1.252 1.00 . A A . 51 PRO HB3 1 1
4 5799 1 1 17 PRO HD2 H -4.620 -13.427 -1.160 1.00 . A A . 51 PRO HD2 1 1
4 5800 1 1 17 PRO HD3 H -5.389 -12.952 0.368 1.00 . A A . 51 PRO HD3 1 1
4 5801 1 1 17 PRO HG2 H -5.093 -15.558 -0.457 1.00 . A A . 51 PRO HG2 1 1
4 5802 1 1 17 PRO HG3 H -5.228 -15.061 1.241 1.00 . A A . 51 PRO HG3 1 1
4 5803 1 1 17 PRO N N -3.268 -13.059 0.439 1.00 . A A . 51 PRO N 1 1
4 5804 1 1 17 PRO O O -0.360 -14.477 1.964 1.00 . A A . 51 PRO O 1 1
4 5805 1 1 18 THR C C 1.540 -12.914 0.156 1.00 . A A . 52 THR C 1 1
4 5806 1 1 18 THR CA C 0.801 -14.084 -0.500 1.00 . A A . 52 THR CA 1 1
4 5807 1 1 18 THR CB C 1.034 -14.077 -2.019 1.00 . A A . 52 THR CB 1 1
4 5808 1 1 18 THR CG2 C 2.514 -14.191 -2.361 1.00 . A A . 52 THR CG2 1 1
4 5809 1 1 18 THR H H -1.247 -13.808 -0.939 1.00 . A A . 52 THR H 1 1
4 5810 1 1 18 THR HA H 1.180 -15.013 -0.099 1.00 . A A . 52 THR HA 1 1
4 5811 1 1 18 THR HB H 0.653 -13.149 -2.413 1.00 . A A . 52 THR HB 1 1
4 5812 1 1 18 THR HG1 H 0.934 -15.770 -3.031 1.00 . A A . 52 THR HG1 1 1
4 5813 1 1 18 THR HG21 H 2.895 -15.135 -1.999 1.00 . A A . 52 THR HG21 1 1
4 5814 1 1 18 THR HG22 H 3.056 -13.383 -1.892 1.00 . A A . 52 THR HG22 1 1
4 5815 1 1 18 THR HG23 H 2.644 -14.138 -3.430 1.00 . A A . 52 THR HG23 1 1
4 5816 1 1 18 THR N N -0.621 -14.013 -0.213 1.00 . A A . 52 THR N 1 1
4 5817 1 1 18 THR O O 2.587 -13.097 0.792 1.00 . A A . 52 THR O 1 1
4 5818 1 1 18 THR OG1 O 0.313 -15.163 -2.620 1.00 . A A . 52 THR OG1 1 1
4 5819 1 1 19 TYR C C 1.387 -10.624 2.169 1.00 . A A . 53 TYR C 1 1
4 5820 1 1 19 TYR CA C 1.551 -10.538 0.658 1.00 . A A . 53 TYR CA 1 1
4 5821 1 1 19 TYR CB C 0.867 -9.258 0.170 1.00 . A A . 53 TYR CB 1 1
4 5822 1 1 19 TYR CD1 C 1.500 -9.723 -2.246 1.00 . A A . 53 TYR CD1 1 1
4 5823 1 1 19 TYR CD2 C -0.490 -8.501 -1.797 1.00 . A A . 53 TYR CD2 1 1
4 5824 1 1 19 TYR CE1 C 1.269 -9.598 -3.607 1.00 . A A . 53 TYR CE1 1 1
4 5825 1 1 19 TYR CE2 C -0.734 -8.376 -3.147 1.00 . A A . 53 TYR CE2 1 1
4 5826 1 1 19 TYR CG C 0.623 -9.171 -1.321 1.00 . A A . 53 TYR CG 1 1
4 5827 1 1 19 TYR CZ C 0.144 -8.925 -4.048 1.00 . A A . 53 TYR CZ 1 1
4 5828 1 1 19 TYR H H 0.122 -11.637 -0.447 1.00 . A A . 53 TYR H 1 1
4 5829 1 1 19 TYR HA H 2.604 -10.506 0.411 1.00 . A A . 53 TYR HA 1 1
4 5830 1 1 19 TYR HB2 H -0.091 -9.171 0.657 1.00 . A A . 53 TYR HB2 1 1
4 5831 1 1 19 TYR HB3 H 1.476 -8.410 0.451 1.00 . A A . 53 TYR HB3 1 1
4 5832 1 1 19 TYR HD1 H 2.376 -10.248 -1.894 1.00 . A A . 53 TYR HD1 1 1
4 5833 1 1 19 TYR HD2 H -1.180 -8.068 -1.087 1.00 . A A . 53 TYR HD2 1 1
4 5834 1 1 19 TYR HE1 H 1.961 -10.032 -4.315 1.00 . A A . 53 TYR HE1 1 1
4 5835 1 1 19 TYR HE2 H -1.613 -7.849 -3.490 1.00 . A A . 53 TYR HE2 1 1
4 5836 1 1 19 TYR HH H -0.743 -9.439 -5.685 1.00 . A A . 53 TYR HH 1 1
4 5837 1 1 19 TYR N N 0.966 -11.722 0.044 1.00 . A A . 53 TYR N 1 1
4 5838 1 1 19 TYR O O 2.123 -9.996 2.924 1.00 . A A . 53 TYR O 1 1
4 5839 1 1 19 TYR OH O -0.091 -8.774 -5.394 1.00 . A A . 53 TYR OH 1 1
4 5840 1 1 20 ASP C C 1.233 -12.454 4.635 1.00 . A A . 54 ASP C 1 1
4 5841 1 1 20 ASP CA C 0.122 -11.630 4.001 1.00 . A A . 54 ASP CA 1 1
4 5842 1 1 20 ASP CB C -1.231 -12.337 4.148 1.00 . A A . 54 ASP CB 1 1
4 5843 1 1 20 ASP CG C -1.756 -12.342 5.567 1.00 . A A . 54 ASP CG 1 1
4 5844 1 1 20 ASP H H -0.138 -11.882 1.920 1.00 . A A . 54 ASP H 1 1
4 5845 1 1 20 ASP HA H 0.076 -10.664 4.485 1.00 . A A . 54 ASP HA 1 1
4 5846 1 1 20 ASP HB2 H -1.958 -11.838 3.525 1.00 . A A . 54 ASP HB2 1 1
4 5847 1 1 20 ASP HB3 H -1.129 -13.360 3.818 1.00 . A A . 54 ASP HB3 1 1
4 5848 1 1 20 ASP N N 0.413 -11.422 2.589 1.00 . A A . 54 ASP N 1 1
4 5849 1 1 20 ASP O O 1.687 -12.167 5.746 1.00 . A A . 54 ASP O 1 1
4 5850 1 1 20 ASP OD1 O -1.429 -13.285 6.318 1.00 . A A . 54 ASP OD1 1 1
4 5851 1 1 20 ASP OD2 O -2.450 -11.381 5.952 1.00 . A A . 54 ASP OD2 1 1
4 5852 1 1 21 GLU C C 4.068 -13.368 4.405 1.00 . A A . 55 GLU C 1 1
4 5853 1 1 21 GLU CA C 2.832 -14.254 4.329 1.00 . A A . 55 GLU CA 1 1
4 5854 1 1 21 GLU CB C 3.076 -15.424 3.375 1.00 . A A . 55 GLU CB 1 1
4 5855 1 1 21 GLU CD C 4.484 -17.462 2.850 1.00 . A A . 55 GLU CD 1 1
4 5856 1 1 21 GLU CG C 4.279 -16.273 3.762 1.00 . A A . 55 GLU CG 1 1
4 5857 1 1 21 GLU H H 1.238 -13.688 3.060 1.00 . A A . 55 GLU H 1 1
4 5858 1 1 21 GLU HA H 2.618 -14.639 5.315 1.00 . A A . 55 GLU HA 1 1
4 5859 1 1 21 GLU HB2 H 2.201 -16.054 3.365 1.00 . A A . 55 GLU HB2 1 1
4 5860 1 1 21 GLU HB3 H 3.241 -15.034 2.382 1.00 . A A . 55 GLU HB3 1 1
4 5861 1 1 21 GLU HG2 H 5.163 -15.656 3.724 1.00 . A A . 55 GLU HG2 1 1
4 5862 1 1 21 GLU HG3 H 4.136 -16.632 4.771 1.00 . A A . 55 GLU HG3 1 1
4 5863 1 1 21 GLU N N 1.689 -13.465 3.904 1.00 . A A . 55 GLU N 1 1
4 5864 1 1 21 GLU O O 4.820 -13.417 5.379 1.00 . A A . 55 GLU O 1 1
4 5865 1 1 21 GLU OE1 O 5.102 -17.298 1.780 1.00 . A A . 55 GLU OE1 1 1
4 5866 1 1 21 GLU OE2 O 4.031 -18.569 3.205 1.00 . A A . 55 GLU OE2 1 1
4 5867 1 1 22 ILE C C 5.279 -10.648 4.569 1.00 . A A . 56 ILE C 1 1
4 5868 1 1 22 ILE CA C 5.374 -11.593 3.368 1.00 . A A . 56 ILE CA 1 1
4 5869 1 1 22 ILE CB C 5.401 -10.778 2.057 1.00 . A A . 56 ILE CB 1 1
4 5870 1 1 22 ILE CD1 C 5.422 -11.012 -0.491 1.00 . A A . 56 ILE CD1 1 1
4 5871 1 1 22 ILE CG1 C 5.471 -11.720 0.846 1.00 . A A . 56 ILE CG1 1 1
4 5872 1 1 22 ILE CG2 C 6.587 -9.824 2.062 1.00 . A A . 56 ILE CG2 1 1
4 5873 1 1 22 ILE H H 3.662 -12.586 2.607 1.00 . A A . 56 ILE H 1 1
4 5874 1 1 22 ILE HA H 6.298 -12.151 3.441 1.00 . A A . 56 ILE HA 1 1
4 5875 1 1 22 ILE HB H 4.494 -10.195 2.002 1.00 . A A . 56 ILE HB 1 1
4 5876 1 1 22 ILE HD11 H 4.502 -10.453 -0.570 1.00 . A A . 56 ILE HD11 1 1
4 5877 1 1 22 ILE HD12 H 5.470 -11.741 -1.288 1.00 . A A . 56 ILE HD12 1 1
4 5878 1 1 22 ILE HD13 H 6.261 -10.337 -0.572 1.00 . A A . 56 ILE HD13 1 1
4 5879 1 1 22 ILE HG12 H 6.396 -12.275 0.888 1.00 . A A . 56 ILE HG12 1 1
4 5880 1 1 22 ILE HG13 H 4.643 -12.411 0.887 1.00 . A A . 56 ILE HG13 1 1
4 5881 1 1 22 ILE HG21 H 7.500 -10.390 2.179 1.00 . A A . 56 ILE HG21 1 1
4 5882 1 1 22 ILE HG22 H 6.489 -9.126 2.880 1.00 . A A . 56 ILE HG22 1 1
4 5883 1 1 22 ILE HG23 H 6.616 -9.285 1.127 1.00 . A A . 56 ILE HG23 1 1
4 5884 1 1 22 ILE N N 4.267 -12.545 3.379 1.00 . A A . 56 ILE N 1 1
4 5885 1 1 22 ILE O O 6.266 -10.399 5.259 1.00 . A A . 56 ILE O 1 1
4 5886 1 1 23 PHE C C 4.258 -9.915 7.273 1.00 . A A . 57 PHE C 1 1
4 5887 1 1 23 PHE CA C 3.781 -9.296 5.960 1.00 . A A . 57 PHE CA 1 1
4 5888 1 1 23 PHE CB C 2.272 -9.033 6.009 1.00 . A A . 57 PHE CB 1 1
4 5889 1 1 23 PHE CD1 C 1.894 -6.618 6.563 1.00 . A A . 57 PHE CD1 1 1
4 5890 1 1 23 PHE CD2 C 1.429 -8.250 8.233 1.00 . A A . 57 PHE CD2 1 1
4 5891 1 1 23 PHE CE1 C 1.524 -5.613 7.435 1.00 . A A . 57 PHE CE1 1 1
4 5892 1 1 23 PHE CE2 C 1.053 -7.251 9.110 1.00 . A A . 57 PHE CE2 1 1
4 5893 1 1 23 PHE CG C 1.852 -7.945 6.951 1.00 . A A . 57 PHE CG 1 1
4 5894 1 1 23 PHE CZ C 1.047 -5.928 8.681 1.00 . A A . 57 PHE CZ 1 1
4 5895 1 1 23 PHE H H 3.330 -10.427 4.235 1.00 . A A . 57 PHE H 1 1
4 5896 1 1 23 PHE HA H 4.297 -8.361 5.807 1.00 . A A . 57 PHE HA 1 1
4 5897 1 1 23 PHE HB2 H 1.937 -8.756 5.023 1.00 . A A . 57 PHE HB2 1 1
4 5898 1 1 23 PHE HB3 H 1.770 -9.944 6.308 1.00 . A A . 57 PHE HB3 1 1
4 5899 1 1 23 PHE HD1 H 2.222 -6.369 5.564 1.00 . A A . 57 PHE HD1 1 1
4 5900 1 1 23 PHE HD2 H 1.391 -9.285 8.547 1.00 . A A . 57 PHE HD2 1 1
4 5901 1 1 23 PHE HE1 H 1.564 -4.581 7.119 1.00 . A A . 57 PHE HE1 1 1
4 5902 1 1 23 PHE HE2 H 0.723 -7.504 10.107 1.00 . A A . 57 PHE HE2 1 1
4 5903 1 1 23 PHE HZ H 0.734 -5.142 9.352 1.00 . A A . 57 PHE HZ 1 1
4 5904 1 1 23 PHE N N 4.068 -10.177 4.831 1.00 . A A . 57 PHE N 1 1
4 5905 1 1 23 PHE O O 4.790 -9.228 8.143 1.00 . A A . 57 PHE O 1 1
4 5906 1 1 24 TYR C C 5.818 -12.592 8.565 1.00 . A A . 58 TYR C 1 1
4 5907 1 1 24 TYR CA C 4.454 -11.912 8.639 1.00 . A A . 58 TYR CA 1 1
4 5908 1 1 24 TYR CB C 3.379 -12.935 9.018 1.00 . A A . 58 TYR CB 1 1
4 5909 1 1 24 TYR CD1 C 1.163 -11.745 8.850 1.00 . A A . 58 TYR CD1 1 1
4 5910 1 1 24 TYR CD2 C 1.964 -12.308 11.021 1.00 . A A . 58 TYR CD2 1 1
4 5911 1 1 24 TYR CE1 C 0.032 -11.184 9.409 1.00 . A A . 58 TYR CE1 1 1
4 5912 1 1 24 TYR CE2 C 0.834 -11.748 11.587 1.00 . A A . 58 TYR CE2 1 1
4 5913 1 1 24 TYR CG C 2.147 -12.317 9.644 1.00 . A A . 58 TYR CG 1 1
4 5914 1 1 24 TYR CZ C -0.107 -11.177 10.810 1.00 . A A . 58 TYR CZ 1 1
4 5915 1 1 24 TYR H H 3.701 -11.736 6.662 1.00 . A A . 58 TYR H 1 1
4 5916 1 1 24 TYR HA H 4.504 -11.163 9.413 1.00 . A A . 58 TYR HA 1 1
4 5917 1 1 24 TYR HB2 H 3.073 -13.465 8.130 1.00 . A A . 58 TYR HB2 1 1
4 5918 1 1 24 TYR HB3 H 3.797 -13.638 9.725 1.00 . A A . 58 TYR HB3 1 1
4 5919 1 1 24 TYR HD1 H 1.290 -11.740 7.778 1.00 . A A . 58 TYR HD1 1 1
4 5920 1 1 24 TYR HD2 H 2.721 -12.748 11.654 1.00 . A A . 58 TYR HD2 1 1
4 5921 1 1 24 TYR HE1 H -0.726 -10.747 8.773 1.00 . A A . 58 TYR HE1 1 1
4 5922 1 1 24 TYR HE2 H 0.709 -11.751 12.661 1.00 . A A . 58 TYR HE2 1 1
4 5923 1 1 24 TYR HH H -1.017 -10.174 12.151 1.00 . A A . 58 TYR HH 1 1
4 5924 1 1 24 TYR N N 4.092 -11.224 7.404 1.00 . A A . 58 TYR N 1 1
4 5925 1 1 24 TYR O O 6.203 -13.320 9.480 1.00 . A A . 58 TYR O 1 1
4 5926 1 1 24 TYR OH O -1.257 -10.634 11.335 1.00 . A A . 58 TYR OH 1 1
4 5927 1 1 25 THR C C 8.935 -11.747 7.498 1.00 . A A . 59 THR C 1 1
4 5928 1 1 25 THR CA C 7.913 -12.872 7.398 1.00 . A A . 59 THR CA 1 1
4 5929 1 1 25 THR CB C 8.138 -13.663 6.095 1.00 . A A . 59 THR CB 1 1
4 5930 1 1 25 THR CG2 C 7.644 -15.096 6.234 1.00 . A A . 59 THR CG2 1 1
4 5931 1 1 25 THR H H 6.188 -11.823 6.759 1.00 . A A . 59 THR H 1 1
4 5932 1 1 25 THR HA H 8.065 -13.546 8.230 1.00 . A A . 59 THR HA 1 1
4 5933 1 1 25 THR HB H 9.197 -13.688 5.887 1.00 . A A . 59 THR HB 1 1
4 5934 1 1 25 THR HG1 H 6.512 -13.099 5.126 1.00 . A A . 59 THR HG1 1 1
4 5935 1 1 25 THR HG21 H 6.608 -15.093 6.545 1.00 . A A . 59 THR HG21 1 1
4 5936 1 1 25 THR HG22 H 8.240 -15.612 6.973 1.00 . A A . 59 THR HG22 1 1
4 5937 1 1 25 THR HG23 H 7.734 -15.600 5.284 1.00 . A A . 59 THR HG23 1 1
4 5938 1 1 25 THR N N 6.557 -12.353 7.497 1.00 . A A . 59 THR N 1 1
4 5939 1 1 25 THR O O 10.141 -11.992 7.513 1.00 . A A . 59 THR O 1 1
4 5940 1 1 25 THR OG1 O 7.470 -13.022 5.005 1.00 . A A . 59 THR OG1 1 1
4 5941 1 1 26 LEU C C 9.145 -8.614 8.993 1.00 . A A . 60 LEU C 1 1
4 5942 1 1 26 LEU CA C 9.339 -9.364 7.681 1.00 . A A . 60 LEU CA 1 1
4 5943 1 1 26 LEU CB C 9.180 -8.456 6.455 1.00 . A A . 60 LEU CB 1 1
4 5944 1 1 26 LEU CD1 C 7.342 -6.892 7.068 1.00 . A A . 60 LEU CD1 1 1
4 5945 1 1 26 LEU CD2 C 7.709 -7.503 4.684 1.00 . A A . 60 LEU CD2 1 1
4 5946 1 1 26 LEU CG C 7.768 -7.985 6.122 1.00 . A A . 60 LEU CG 1 1
4 5947 1 1 26 LEU H H 7.475 -10.376 7.597 1.00 . A A . 60 LEU H 1 1
4 5948 1 1 26 LEU HA H 10.339 -9.747 7.680 1.00 . A A . 60 LEU HA 1 1
4 5949 1 1 26 LEU HB2 H 9.792 -7.581 6.611 1.00 . A A . 60 LEU HB2 1 1
4 5950 1 1 26 LEU HB3 H 9.561 -8.992 5.601 1.00 . A A . 60 LEU HB3 1 1
4 5951 1 1 26 LEU HD11 H 7.578 -7.195 8.078 1.00 . A A . 60 LEU HD11 1 1
4 5952 1 1 26 LEU HD12 H 6.280 -6.728 6.973 1.00 . A A . 60 LEU HD12 1 1
4 5953 1 1 26 LEU HD13 H 7.875 -5.985 6.826 1.00 . A A . 60 LEU HD13 1 1
4 5954 1 1 26 LEU HD21 H 7.897 -8.334 4.019 1.00 . A A . 60 LEU HD21 1 1
4 5955 1 1 26 LEU HD22 H 8.461 -6.743 4.529 1.00 . A A . 60 LEU HD22 1 1
4 5956 1 1 26 LEU HD23 H 6.732 -7.092 4.476 1.00 . A A . 60 LEU HD23 1 1
4 5957 1 1 26 LEU HG H 7.080 -8.810 6.229 1.00 . A A . 60 LEU HG 1 1
4 5958 1 1 26 LEU N N 8.449 -10.514 7.591 1.00 . A A . 60 LEU N 1 1
4 5959 1 1 26 LEU O O 9.573 -7.471 9.130 1.00 . A A . 60 LEU O 1 1
4 5960 1 1 27 SER C C 7.188 -7.757 11.354 1.00 . A A . 61 SER C 1 1
4 5961 1 1 27 SER CA C 8.312 -8.795 11.311 1.00 . A A . 61 SER CA 1 1
4 5962 1 1 27 SER CB C 9.597 -8.213 11.906 1.00 . A A . 61 SER CB 1 1
4 5963 1 1 27 SER H H 8.210 -10.205 9.744 1.00 . A A . 61 SER H 1 1
4 5964 1 1 27 SER HA H 8.013 -9.635 11.922 1.00 . A A . 61 SER HA 1 1
4 5965 1 1 27 SER HB2 H 9.886 -7.336 11.347 1.00 . A A . 61 SER HB2 1 1
4 5966 1 1 27 SER HB3 H 9.420 -7.942 12.938 1.00 . A A . 61 SER HB3 1 1
4 5967 1 1 27 SER HG H 10.554 -9.705 11.066 1.00 . A A . 61 SER HG 1 1
4 5968 1 1 27 SER N N 8.532 -9.308 9.956 1.00 . A A . 61 SER N 1 1
4 5969 1 1 27 SER O O 7.414 -6.563 11.148 1.00 . A A . 61 SER O 1 1
4 5970 1 1 27 SER OG O 10.653 -9.160 11.857 1.00 . A A . 61 SER OG 1 1
4 5971 1 1 28 PRO C C 4.566 -7.029 13.251 1.00 . A A . 62 PRO C 1 1
4 5972 1 1 28 PRO CA C 4.807 -7.344 11.777 1.00 . A A . 62 PRO CA 1 1
4 5973 1 1 28 PRO CB C 3.669 -8.187 11.203 1.00 . A A . 62 PRO CB 1 1
4 5974 1 1 28 PRO CD C 5.560 -9.637 11.645 1.00 . A A . 62 PRO CD 1 1
4 5975 1 1 28 PRO CG C 4.054 -9.603 11.499 1.00 . A A . 62 PRO CG 1 1
4 5976 1 1 28 PRO HA H 4.906 -6.426 11.219 1.00 . A A . 62 PRO HA 1 1
4 5977 1 1 28 PRO HB2 H 2.741 -7.917 11.678 1.00 . A A . 62 PRO HB2 1 1
4 5978 1 1 28 PRO HB3 H 3.591 -8.018 10.141 1.00 . A A . 62 PRO HB3 1 1
4 5979 1 1 28 PRO HD2 H 5.837 -10.079 12.593 1.00 . A A . 62 PRO HD2 1 1
4 5980 1 1 28 PRO HD3 H 6.001 -10.188 10.829 1.00 . A A . 62 PRO HD3 1 1
4 5981 1 1 28 PRO HG2 H 3.586 -9.921 12.419 1.00 . A A . 62 PRO HG2 1 1
4 5982 1 1 28 PRO HG3 H 3.744 -10.240 10.683 1.00 . A A . 62 PRO HG3 1 1
4 5983 1 1 28 PRO N N 5.952 -8.217 11.588 1.00 . A A . 62 PRO N 1 1
4 5984 1 1 28 PRO O O 4.442 -7.931 14.077 1.00 . A A . 62 PRO O 1 1
4 5985 1 1 29 VAL C C 2.800 -5.241 15.244 1.00 . A A . 63 VAL C 1 1
4 5986 1 1 29 VAL CA C 4.293 -5.356 14.970 1.00 . A A . 63 VAL CA 1 1
4 5987 1 1 29 VAL CB C 4.970 -4.008 15.287 1.00 . A A . 63 VAL CB 1 1
4 5988 1 1 29 VAL CG1 C 5.012 -3.754 16.786 1.00 . A A . 63 VAL CG1 1 1
4 5989 1 1 29 VAL CG2 C 6.369 -3.954 14.696 1.00 . A A . 63 VAL CG2 1 1
4 5990 1 1 29 VAL H H 4.598 -5.063 12.898 1.00 . A A . 63 VAL H 1 1
4 5991 1 1 29 VAL HA H 4.716 -6.117 15.612 1.00 . A A . 63 VAL HA 1 1
4 5992 1 1 29 VAL HB H 4.381 -3.227 14.836 1.00 . A A . 63 VAL HB 1 1
4 5993 1 1 29 VAL HG11 H 4.006 -3.738 17.177 1.00 . A A . 63 VAL HG11 1 1
4 5994 1 1 29 VAL HG12 H 5.486 -2.800 16.974 1.00 . A A . 63 VAL HG12 1 1
4 5995 1 1 29 VAL HG13 H 5.573 -4.537 17.271 1.00 . A A . 63 VAL HG13 1 1
4 5996 1 1 29 VAL HG21 H 6.315 -4.105 13.629 1.00 . A A . 63 VAL HG21 1 1
4 5997 1 1 29 VAL HG22 H 6.978 -4.729 15.141 1.00 . A A . 63 VAL HG22 1 1
4 5998 1 1 29 VAL HG23 H 6.809 -2.989 14.899 1.00 . A A . 63 VAL HG23 1 1
4 5999 1 1 29 VAL N N 4.508 -5.753 13.590 1.00 . A A . 63 VAL N 1 1
4 6000 1 1 29 VAL O O 2.136 -4.385 14.668 1.00 . A A . 63 VAL O 1 1
4 6001 1 1 30 ASN C C -0.080 -6.154 15.257 1.00 . A A . 64 ASN C 1 1
4 6002 1 1 30 ASN CA C 0.861 -6.197 16.468 1.00 . A A . 64 ASN CA 1 1
4 6003 1 1 30 ASN CB C 0.475 -5.110 17.495 1.00 . A A . 64 ASN CB 1 1
4 6004 1 1 30 ASN CG C 0.681 -3.682 17.017 1.00 . A A . 64 ASN CG 1 1
4 6005 1 1 30 ASN H H 2.902 -6.796 16.488 1.00 . A A . 64 ASN H 1 1
4 6006 1 1 30 ASN HA H 0.720 -7.157 16.944 1.00 . A A . 64 ASN HA 1 1
4 6007 1 1 30 ASN HB2 H -0.565 -5.225 17.742 1.00 . A A . 64 ASN HB2 1 1
4 6008 1 1 30 ASN HB3 H 1.061 -5.255 18.392 1.00 . A A . 64 ASN HB3 1 1
4 6009 1 1 30 ASN HD21 H 2.351 -3.543 18.085 1.00 . A A . 64 ASN HD21 1 1
4 6010 1 1 30 ASN HD22 H 1.911 -2.136 17.178 1.00 . A A . 64 ASN HD22 1 1
4 6011 1 1 30 ASN N N 2.289 -6.134 16.093 1.00 . A A . 64 ASN N 1 1
4 6012 1 1 30 ASN ND2 N 1.756 -3.057 17.471 1.00 . A A . 64 ASN ND2 1 1
4 6013 1 1 30 ASN O O -1.244 -5.765 15.373 1.00 . A A . 64 ASN O 1 1
4 6014 1 1 30 ASN OD1 O -0.142 -3.129 16.291 1.00 . A A . 64 ASN OD1 1 1
4 6015 1 1 31 GLY C C -0.305 -5.462 12.028 1.00 . A A . 65 GLY C 1 1
4 6016 1 1 31 GLY CA C -0.420 -6.688 12.920 1.00 . A A . 65 GLY CA 1 1
4 6017 1 1 31 GLY H H 1.343 -6.910 14.075 1.00 . A A . 65 GLY H 1 1
4 6018 1 1 31 GLY HA2 H -0.128 -7.557 12.348 1.00 . A A . 65 GLY HA2 1 1
4 6019 1 1 31 GLY HA3 H -1.448 -6.803 13.223 1.00 . A A . 65 GLY HA3 1 1
4 6020 1 1 31 GLY N N 0.410 -6.614 14.110 1.00 . A A . 65 GLY N 1 1
4 6021 1 1 31 GLY O O -1.101 -5.285 11.106 1.00 . A A . 65 GLY O 1 1
4 6022 1 1 32 LYS C C 2.468 -3.281 11.345 1.00 . A A . 66 LYS C 1 1
4 6023 1 1 32 LYS CA C 0.953 -3.458 11.461 1.00 . A A . 66 LYS CA 1 1
4 6024 1 1 32 LYS CB C 0.305 -2.199 12.061 1.00 . A A . 66 LYS CB 1 1
4 6025 1 1 32 LYS CD C -0.148 0.259 11.807 1.00 . A A . 66 LYS CD 1 1
4 6026 1 1 32 LYS CE C -1.628 0.450 12.122 1.00 . A A . 66 LYS CE 1 1
4 6027 1 1 32 LYS CG C 0.150 -1.049 11.080 1.00 . A A . 66 LYS CG 1 1
4 6028 1 1 32 LYS H H 1.221 -4.757 13.110 1.00 . A A . 66 LYS H 1 1
4 6029 1 1 32 LYS HA H 0.543 -3.644 10.479 1.00 . A A . 66 LYS HA 1 1
4 6030 1 1 32 LYS HB2 H -0.675 -2.458 12.431 1.00 . A A . 66 LYS HB2 1 1
4 6031 1 1 32 LYS HB3 H 0.912 -1.855 12.885 1.00 . A A . 66 LYS HB3 1 1
4 6032 1 1 32 LYS HD2 H 0.403 0.268 12.736 1.00 . A A . 66 LYS HD2 1 1
4 6033 1 1 32 LYS HD3 H 0.186 1.079 11.187 1.00 . A A . 66 LYS HD3 1 1
4 6034 1 1 32 LYS HE2 H -2.096 -0.521 12.195 1.00 . A A . 66 LYS HE2 1 1
4 6035 1 1 32 LYS HE3 H -1.720 0.964 13.069 1.00 . A A . 66 LYS HE3 1 1
4 6036 1 1 32 LYS HG2 H 1.063 -0.941 10.516 1.00 . A A . 66 LYS HG2 1 1
4 6037 1 1 32 LYS HG3 H -0.668 -1.271 10.409 1.00 . A A . 66 LYS HG3 1 1
4 6038 1 1 32 LYS HZ1 H -3.271 1.527 11.396 1.00 . A A . 66 LYS HZ1 1 1
4 6039 1 1 32 LYS HZ2 H -2.435 0.676 10.199 1.00 . A A . 66 LYS HZ2 1 1
4 6040 1 1 32 LYS HZ3 H -1.777 2.109 10.840 1.00 . A A . 66 LYS HZ3 1 1
4 6041 1 1 32 LYS N N 0.675 -4.615 12.305 1.00 . A A . 66 LYS N 1 1
4 6042 1 1 32 LYS NZ N -2.326 1.245 11.070 1.00 . A A . 66 LYS NZ 1 1
4 6043 1 1 32 LYS O O 3.171 -3.236 12.354 1.00 . A A . 66 LYS O 1 1
4 6044 1 1 33 ILE C C 4.856 -1.659 9.787 1.00 . A A . 67 ILE C 1 1
4 6045 1 1 33 ILE CA C 4.427 -3.105 9.955 1.00 . A A . 67 ILE CA 1 1
4 6046 1 1 33 ILE CB C 4.956 -3.931 8.762 1.00 . A A . 67 ILE CB 1 1
4 6047 1 1 33 ILE CD1 C 4.857 -4.220 6.238 1.00 . A A . 67 ILE CD1 1 1
4 6048 1 1 33 ILE CG1 C 4.311 -3.490 7.445 1.00 . A A . 67 ILE CG1 1 1
4 6049 1 1 33 ILE CG2 C 4.727 -5.414 9.001 1.00 . A A . 67 ILE CG2 1 1
4 6050 1 1 33 ILE H H 2.398 -3.202 9.342 1.00 . A A . 67 ILE H 1 1
4 6051 1 1 33 ILE HA H 4.888 -3.491 10.856 1.00 . A A . 67 ILE HA 1 1
4 6052 1 1 33 ILE HB H 6.022 -3.771 8.698 1.00 . A A . 67 ILE HB 1 1
4 6053 1 1 33 ILE HD11 H 4.341 -3.888 5.350 1.00 . A A . 67 ILE HD11 1 1
4 6054 1 1 33 ILE HD12 H 4.710 -5.283 6.364 1.00 . A A . 67 ILE HD12 1 1
4 6055 1 1 33 ILE HD13 H 5.913 -4.013 6.138 1.00 . A A . 67 ILE HD13 1 1
4 6056 1 1 33 ILE HG12 H 3.248 -3.674 7.491 1.00 . A A . 67 ILE HG12 1 1
4 6057 1 1 33 ILE HG13 H 4.484 -2.433 7.302 1.00 . A A . 67 ILE HG13 1 1
4 6058 1 1 33 ILE HG21 H 3.676 -5.593 9.181 1.00 . A A . 67 ILE HG21 1 1
4 6059 1 1 33 ILE HG22 H 5.301 -5.734 9.857 1.00 . A A . 67 ILE HG22 1 1
4 6060 1 1 33 ILE HG23 H 5.041 -5.968 8.130 1.00 . A A . 67 ILE HG23 1 1
4 6061 1 1 33 ILE N N 2.987 -3.208 10.129 1.00 . A A . 67 ILE N 1 1
4 6062 1 1 33 ILE O O 4.169 -0.862 9.144 1.00 . A A . 67 ILE O 1 1
4 6063 1 1 34 THR C C 7.248 0.209 8.946 1.00 . A A . 68 THR C 1 1
4 6064 1 1 34 THR CA C 6.531 0.015 10.277 1.00 . A A . 68 THR CA 1 1
4 6065 1 1 34 THR CB C 7.490 0.322 11.453 1.00 . A A . 68 THR CB 1 1
4 6066 1 1 34 THR CG2 C 8.541 -0.764 11.602 1.00 . A A . 68 THR CG2 1 1
4 6067 1 1 34 THR H H 6.477 -1.998 10.894 1.00 . A A . 68 THR H 1 1
4 6068 1 1 34 THR HA H 5.705 0.709 10.327 1.00 . A A . 68 THR HA 1 1
4 6069 1 1 34 THR HB H 6.910 0.361 12.362 1.00 . A A . 68 THR HB 1 1
4 6070 1 1 34 THR HG1 H 8.565 1.851 12.104 1.00 . A A . 68 THR HG1 1 1
4 6071 1 1 34 THR HG21 H 9.189 -0.526 12.432 1.00 . A A . 68 THR HG21 1 1
4 6072 1 1 34 THR HG22 H 9.125 -0.821 10.696 1.00 . A A . 68 THR HG22 1 1
4 6073 1 1 34 THR HG23 H 8.056 -1.710 11.782 1.00 . A A . 68 THR HG23 1 1
4 6074 1 1 34 THR N N 5.990 -1.325 10.378 1.00 . A A . 68 THR N 1 1
4 6075 1 1 34 THR O O 7.655 -0.765 8.295 1.00 . A A . 68 THR O 1 1
4 6076 1 1 34 THR OG1 O 8.135 1.585 11.270 1.00 . A A . 68 THR OG1 1 1
4 6077 1 1 35 GLY C C 9.472 1.231 7.218 1.00 . A A . 69 GLY C 1 1
4 6078 1 1 35 GLY CA C 8.074 1.817 7.318 1.00 . A A . 69 GLY CA 1 1
4 6079 1 1 35 GLY H H 7.004 2.184 9.109 1.00 . A A . 69 GLY H 1 1
4 6080 1 1 35 GLY HA2 H 7.488 1.460 6.483 1.00 . A A . 69 GLY HA2 1 1
4 6081 1 1 35 GLY HA3 H 8.144 2.894 7.254 1.00 . A A . 69 GLY HA3 1 1
4 6082 1 1 35 GLY N N 7.389 1.469 8.551 1.00 . A A . 69 GLY N 1 1
4 6083 1 1 35 GLY O O 9.997 1.067 6.122 1.00 . A A . 69 GLY O 1 1
4 6084 1 1 36 ALA C C 11.399 -1.042 7.676 1.00 . A A . 70 ALA C 1 1
4 6085 1 1 36 ALA CA C 11.392 0.300 8.406 1.00 . A A . 70 ALA CA 1 1
4 6086 1 1 36 ALA CB C 11.840 0.126 9.848 1.00 . A A . 70 ALA CB 1 1
4 6087 1 1 36 ALA H H 9.607 1.106 9.203 1.00 . A A . 70 ALA H 1 1
4 6088 1 1 36 ALA HA H 12.082 0.967 7.920 1.00 . A A . 70 ALA HA 1 1
4 6089 1 1 36 ALA HB1 H 12.843 -0.274 9.870 1.00 . A A . 70 ALA HB1 1 1
4 6090 1 1 36 ALA HB2 H 11.170 -0.556 10.352 1.00 . A A . 70 ALA HB2 1 1
4 6091 1 1 36 ALA HB3 H 11.822 1.082 10.348 1.00 . A A . 70 ALA HB3 1 1
4 6092 1 1 36 ALA N N 10.069 0.915 8.363 1.00 . A A . 70 ALA N 1 1
4 6093 1 1 36 ALA O O 12.169 -1.247 6.735 1.00 . A A . 70 ALA O 1 1
4 6094 1 1 37 ASN C C 9.785 -3.271 6.166 1.00 . A A . 71 ASN C 1 1
4 6095 1 1 37 ASN CA C 10.477 -3.286 7.515 1.00 . A A . 71 ASN CA 1 1
4 6096 1 1 37 ASN CB C 9.777 -4.260 8.460 1.00 . A A . 71 ASN CB 1 1
4 6097 1 1 37 ASN CG C 10.508 -4.392 9.781 1.00 . A A . 71 ASN CG 1 1
4 6098 1 1 37 ASN H H 9.872 -1.696 8.786 1.00 . A A . 71 ASN H 1 1
4 6099 1 1 37 ASN HA H 11.497 -3.610 7.369 1.00 . A A . 71 ASN HA 1 1
4 6100 1 1 37 ASN HB2 H 8.776 -3.909 8.657 1.00 . A A . 71 ASN HB2 1 1
4 6101 1 1 37 ASN HB3 H 9.725 -5.232 7.998 1.00 . A A . 71 ASN HB3 1 1
4 6102 1 1 37 ASN HD21 H 9.404 -2.953 10.559 1.00 . A A . 71 ASN HD21 1 1
4 6103 1 1 37 ASN HD22 H 10.588 -3.626 11.619 1.00 . A A . 71 ASN HD22 1 1
4 6104 1 1 37 ASN N N 10.516 -1.942 8.089 1.00 . A A . 71 ASN N 1 1
4 6105 1 1 37 ASN ND2 N 10.125 -3.576 10.748 1.00 . A A . 71 ASN ND2 1 1
4 6106 1 1 37 ASN O O 10.090 -4.084 5.291 1.00 . A A . 71 ASN O 1 1
4 6107 1 1 37 ASN OD1 O 11.403 -5.222 9.930 1.00 . A A . 71 ASN OD1 1 1
4 6108 1 1 38 ALA C C 9.199 -1.745 3.650 1.00 . A A . 72 ALA C 1 1
4 6109 1 1 38 ALA CA C 8.190 -2.143 4.720 1.00 . A A . 72 ALA CA 1 1
4 6110 1 1 38 ALA CB C 7.090 -1.097 4.838 1.00 . A A . 72 ALA CB 1 1
4 6111 1 1 38 ALA H H 8.627 -1.751 6.752 1.00 . A A . 72 ALA H 1 1
4 6112 1 1 38 ALA HA H 7.734 -3.083 4.440 1.00 . A A . 72 ALA HA 1 1
4 6113 1 1 38 ALA HB1 H 7.519 -0.158 5.157 1.00 . A A . 72 ALA HB1 1 1
4 6114 1 1 38 ALA HB2 H 6.355 -1.421 5.561 1.00 . A A . 72 ALA HB2 1 1
4 6115 1 1 38 ALA HB3 H 6.615 -0.965 3.878 1.00 . A A . 72 ALA HB3 1 1
4 6116 1 1 38 ALA N N 8.863 -2.330 5.997 1.00 . A A . 72 ALA N 1 1
4 6117 1 1 38 ALA O O 9.291 -2.391 2.608 1.00 . A A . 72 ALA O 1 1
4 6118 1 1 39 LYS C C 12.047 -1.361 2.792 1.00 . A A . 73 LYS C 1 1
4 6119 1 1 39 LYS CA C 11.017 -0.261 3.001 1.00 . A A . 73 LYS CA 1 1
4 6120 1 1 39 LYS CB C 11.711 1.002 3.520 1.00 . A A . 73 LYS CB 1 1
4 6121 1 1 39 LYS CD C 13.577 2.671 3.232 1.00 . A A . 73 LYS CD 1 1
4 6122 1 1 39 LYS CE C 14.731 3.114 2.343 1.00 . A A . 73 LYS CE 1 1
4 6123 1 1 39 LYS CG C 12.870 1.458 2.651 1.00 . A A . 73 LYS CG 1 1
4 6124 1 1 39 LYS H H 9.857 -0.218 4.772 1.00 . A A . 73 LYS H 1 1
4 6125 1 1 39 LYS HA H 10.541 -0.046 2.051 1.00 . A A . 73 LYS HA 1 1
4 6126 1 1 39 LYS HB2 H 10.989 1.804 3.567 1.00 . A A . 73 LYS HB2 1 1
4 6127 1 1 39 LYS HB3 H 12.089 0.807 4.511 1.00 . A A . 73 LYS HB3 1 1
4 6128 1 1 39 LYS HD2 H 12.870 3.482 3.317 1.00 . A A . 73 LYS HD2 1 1
4 6129 1 1 39 LYS HD3 H 13.960 2.417 4.210 1.00 . A A . 73 LYS HD3 1 1
4 6130 1 1 39 LYS HE2 H 15.440 2.303 2.263 1.00 . A A . 73 LYS HE2 1 1
4 6131 1 1 39 LYS HE3 H 14.340 3.348 1.365 1.00 . A A . 73 LYS HE3 1 1
4 6132 1 1 39 LYS HG2 H 13.579 0.648 2.568 1.00 . A A . 73 LYS HG2 1 1
4 6133 1 1 39 LYS HG3 H 12.491 1.707 1.670 1.00 . A A . 73 LYS HG3 1 1
4 6134 1 1 39 LYS HZ1 H 15.880 4.088 3.802 1.00 . A A . 73 LYS HZ1 1 1
4 6135 1 1 39 LYS HZ2 H 14.760 5.093 3.020 1.00 . A A . 73 LYS HZ2 1 1
4 6136 1 1 39 LYS HZ3 H 16.174 4.621 2.215 1.00 . A A . 73 LYS HZ3 1 1
4 6137 1 1 39 LYS N N 9.981 -0.703 3.927 1.00 . A A . 73 LYS N 1 1
4 6138 1 1 39 LYS NZ N 15.434 4.311 2.882 1.00 . A A . 73 LYS NZ 1 1
4 6139 1 1 39 LYS O O 12.580 -1.515 1.701 1.00 . A A . 73 LYS O 1 1
4 6140 1 1 40 LYS C C 12.760 -4.221 2.650 1.00 . A A . 74 LYS C 1 1
4 6141 1 1 40 LYS CA C 13.224 -3.265 3.754 1.00 . A A . 74 LYS CA 1 1
4 6142 1 1 40 LYS CB C 13.300 -3.976 5.111 1.00 . A A . 74 LYS CB 1 1
4 6143 1 1 40 LYS CD C 14.558 -5.641 6.514 1.00 . A A . 74 LYS CD 1 1
4 6144 1 1 40 LYS CE C 13.388 -5.827 7.476 1.00 . A A . 74 LYS CE 1 1
4 6145 1 1 40 LYS CG C 14.104 -5.266 5.108 1.00 . A A . 74 LYS CG 1 1
4 6146 1 1 40 LYS H H 11.922 -1.890 4.719 1.00 . A A . 74 LYS H 1 1
4 6147 1 1 40 LYS HA H 14.205 -2.892 3.499 1.00 . A A . 74 LYS HA 1 1
4 6148 1 1 40 LYS HB2 H 13.749 -3.304 5.828 1.00 . A A . 74 LYS HB2 1 1
4 6149 1 1 40 LYS HB3 H 12.295 -4.206 5.431 1.00 . A A . 74 LYS HB3 1 1
4 6150 1 1 40 LYS HD2 H 15.114 -6.564 6.462 1.00 . A A . 74 LYS HD2 1 1
4 6151 1 1 40 LYS HD3 H 15.198 -4.857 6.890 1.00 . A A . 74 LYS HD3 1 1
4 6152 1 1 40 LYS HE2 H 13.771 -5.855 8.487 1.00 . A A . 74 LYS HE2 1 1
4 6153 1 1 40 LYS HE3 H 12.717 -4.984 7.374 1.00 . A A . 74 LYS HE3 1 1
4 6154 1 1 40 LYS HG2 H 13.490 -6.060 4.718 1.00 . A A . 74 LYS HG2 1 1
4 6155 1 1 40 LYS HG3 H 14.976 -5.137 4.482 1.00 . A A . 74 LYS HG3 1 1
4 6156 1 1 40 LYS HZ1 H 12.187 -7.055 6.276 1.00 . A A . 74 LYS HZ1 1 1
4 6157 1 1 40 LYS HZ2 H 11.891 -7.211 7.938 1.00 . A A . 74 LYS HZ2 1 1
4 6158 1 1 40 LYS HZ3 H 13.278 -7.900 7.259 1.00 . A A . 74 LYS HZ3 1 1
4 6159 1 1 40 LYS N N 12.325 -2.118 3.847 1.00 . A A . 74 LYS N 1 1
4 6160 1 1 40 LYS NZ N 12.630 -7.084 7.216 1.00 . A A . 74 LYS NZ 1 1
4 6161 1 1 40 LYS O O 13.552 -4.660 1.807 1.00 . A A . 74 LYS O 1 1
4 6162 1 1 41 GLU C C 10.953 -4.672 0.245 1.00 . A A . 75 GLU C 1 1
4 6163 1 1 41 GLU CA C 10.896 -5.366 1.610 1.00 . A A . 75 GLU CA 1 1
4 6164 1 1 41 GLU CB C 9.453 -5.724 1.987 1.00 . A A . 75 GLU CB 1 1
4 6165 1 1 41 GLU CD C 9.733 -8.024 1.005 1.00 . A A . 75 GLU CD 1 1
4 6166 1 1 41 GLU CG C 8.845 -6.801 1.110 1.00 . A A . 75 GLU CG 1 1
4 6167 1 1 41 GLU H H 10.885 -4.136 3.330 1.00 . A A . 75 GLU H 1 1
4 6168 1 1 41 GLU HA H 11.483 -6.271 1.565 1.00 . A A . 75 GLU HA 1 1
4 6169 1 1 41 GLU HB2 H 9.433 -6.069 3.015 1.00 . A A . 75 GLU HB2 1 1
4 6170 1 1 41 GLU HB3 H 8.844 -4.837 1.905 1.00 . A A . 75 GLU HB3 1 1
4 6171 1 1 41 GLU HG2 H 7.900 -7.099 1.537 1.00 . A A . 75 GLU HG2 1 1
4 6172 1 1 41 GLU HG3 H 8.681 -6.398 0.123 1.00 . A A . 75 GLU HG3 1 1
4 6173 1 1 41 GLU N N 11.470 -4.509 2.634 1.00 . A A . 75 GLU N 1 1
4 6174 1 1 41 GLU O O 11.306 -5.278 -0.770 1.00 . A A . 75 GLU O 1 1
4 6175 1 1 41 GLU OE1 O 9.960 -8.688 2.036 1.00 . A A . 75 GLU OE1 1 1
4 6176 1 1 41 GLU OE2 O 10.208 -8.328 -0.114 1.00 . A A . 75 GLU OE2 1 1
4 6177 1 1 42 MET C C 12.023 -2.451 -1.610 1.00 . A A . 76 MET C 1 1
4 6178 1 1 42 MET CA C 10.623 -2.610 -0.996 1.00 . A A . 76 MET CA 1 1
4 6179 1 1 42 MET CB C 9.985 -1.244 -0.739 1.00 . A A . 76 MET CB 1 1
4 6180 1 1 42 MET CE C 7.444 0.607 -1.686 1.00 . A A . 76 MET CE 1 1
4 6181 1 1 42 MET CG C 8.612 -1.346 -0.096 1.00 . A A . 76 MET CG 1 1
4 6182 1 1 42 MET H H 10.428 -2.938 1.088 1.00 . A A . 76 MET H 1 1
4 6183 1 1 42 MET HA H 10.006 -3.152 -1.700 1.00 . A A . 76 MET HA 1 1
4 6184 1 1 42 MET HB2 H 10.626 -0.674 -0.083 1.00 . A A . 76 MET HB2 1 1
4 6185 1 1 42 MET HB3 H 9.884 -0.721 -1.678 1.00 . A A . 76 MET HB3 1 1
4 6186 1 1 42 MET HE1 H 8.377 0.593 -2.234 1.00 . A A . 76 MET HE1 1 1
4 6187 1 1 42 MET HE2 H 6.997 1.586 -1.768 1.00 . A A . 76 MET HE2 1 1
4 6188 1 1 42 MET HE3 H 6.772 -0.132 -2.098 1.00 . A A . 76 MET HE3 1 1
4 6189 1 1 42 MET HG2 H 8.009 -2.012 -0.681 1.00 . A A . 76 MET HG2 1 1
4 6190 1 1 42 MET HG3 H 8.727 -1.757 0.895 1.00 . A A . 76 MET HG3 1 1
4 6191 1 1 42 MET N N 10.653 -3.381 0.239 1.00 . A A . 76 MET N 1 1
4 6192 1 1 42 MET O O 12.156 -2.328 -2.829 1.00 . A A . 76 MET O 1 1
4 6193 1 1 42 MET SD S 7.759 0.238 0.036 1.00 . A A . 76 MET SD 1 1
4 6194 1 1 43 VAL C C 14.915 -3.777 -1.728 1.00 . A A . 77 VAL C 1 1
4 6195 1 1 43 VAL CA C 14.431 -2.395 -1.311 1.00 . A A . 77 VAL CA 1 1
4 6196 1 1 43 VAL CB C 15.443 -1.761 -0.330 1.00 . A A . 77 VAL CB 1 1
4 6197 1 1 43 VAL CG1 C 15.042 -0.331 -0.004 1.00 . A A . 77 VAL CG1 1 1
4 6198 1 1 43 VAL CG2 C 15.584 -2.582 0.942 1.00 . A A . 77 VAL CG2 1 1
4 6199 1 1 43 VAL H H 12.925 -2.510 0.185 1.00 . A A . 77 VAL H 1 1
4 6200 1 1 43 VAL HA H 14.395 -1.772 -2.198 1.00 . A A . 77 VAL HA 1 1
4 6201 1 1 43 VAL HB H 16.405 -1.732 -0.820 1.00 . A A . 77 VAL HB 1 1
4 6202 1 1 43 VAL HG11 H 15.777 0.109 0.655 1.00 . A A . 77 VAL HG11 1 1
4 6203 1 1 43 VAL HG12 H 14.079 -0.331 0.480 1.00 . A A . 77 VAL HG12 1 1
4 6204 1 1 43 VAL HG13 H 14.986 0.243 -0.917 1.00 . A A . 77 VAL HG13 1 1
4 6205 1 1 43 VAL HG21 H 16.316 -2.122 1.592 1.00 . A A . 77 VAL HG21 1 1
4 6206 1 1 43 VAL HG22 H 15.902 -3.582 0.692 1.00 . A A . 77 VAL HG22 1 1
4 6207 1 1 43 VAL HG23 H 14.630 -2.625 1.449 1.00 . A A . 77 VAL HG23 1 1
4 6208 1 1 43 VAL N N 13.070 -2.463 -0.786 1.00 . A A . 77 VAL N 1 1
4 6209 1 1 43 VAL O O 15.904 -3.905 -2.452 1.00 . A A . 77 VAL O 1 1
4 6210 1 1 44 LYS C C 13.765 -6.276 -3.161 1.00 . A A . 78 LYS C 1 1
4 6211 1 1 44 LYS CA C 14.425 -6.156 -1.789 1.00 . A A . 78 LYS CA 1 1
4 6212 1 1 44 LYS CB C 13.858 -7.216 -0.844 1.00 . A A . 78 LYS CB 1 1
4 6213 1 1 44 LYS CD C 13.967 -8.390 1.354 1.00 . A A . 78 LYS CD 1 1
4 6214 1 1 44 LYS CE C 14.657 -8.498 2.704 1.00 . A A . 78 LYS CE 1 1
4 6215 1 1 44 LYS CG C 14.589 -7.318 0.481 1.00 . A A . 78 LYS CG 1 1
4 6216 1 1 44 LYS H H 13.561 -4.669 -0.543 1.00 . A A . 78 LYS H 1 1
4 6217 1 1 44 LYS HA H 15.487 -6.310 -1.899 1.00 . A A . 78 LYS HA 1 1
4 6218 1 1 44 LYS HB2 H 12.824 -6.980 -0.636 1.00 . A A . 78 LYS HB2 1 1
4 6219 1 1 44 LYS HB3 H 13.907 -8.178 -1.332 1.00 . A A . 78 LYS HB3 1 1
4 6220 1 1 44 LYS HD2 H 12.928 -8.146 1.512 1.00 . A A . 78 LYS HD2 1 1
4 6221 1 1 44 LYS HD3 H 14.041 -9.339 0.845 1.00 . A A . 78 LYS HD3 1 1
4 6222 1 1 44 LYS HE2 H 15.700 -8.731 2.542 1.00 . A A . 78 LYS HE2 1 1
4 6223 1 1 44 LYS HE3 H 14.576 -7.549 3.214 1.00 . A A . 78 LYS HE3 1 1
4 6224 1 1 44 LYS HG2 H 15.624 -7.567 0.297 1.00 . A A . 78 LYS HG2 1 1
4 6225 1 1 44 LYS HG3 H 14.528 -6.367 0.991 1.00 . A A . 78 LYS HG3 1 1
4 6226 1 1 44 LYS HZ1 H 14.245 -10.503 3.143 1.00 . A A . 78 LYS HZ1 1 1
4 6227 1 1 44 LYS HZ2 H 13.016 -9.427 3.614 1.00 . A A . 78 LYS HZ2 1 1
4 6228 1 1 44 LYS HZ3 H 14.442 -9.524 4.514 1.00 . A A . 78 LYS HZ3 1 1
4 6229 1 1 44 LYS N N 14.219 -4.811 -1.262 1.00 . A A . 78 LYS N 1 1
4 6230 1 1 44 LYS NZ N 14.050 -9.560 3.552 1.00 . A A . 78 LYS NZ 1 1
4 6231 1 1 44 LYS O O 14.136 -7.119 -3.976 1.00 . A A . 78 LYS O 1 1
4 6232 1 1 45 SER C C 12.965 -4.774 -5.792 1.00 . A A . 79 SER C 1 1
4 6233 1 1 45 SER CA C 12.088 -5.376 -4.688 1.00 . A A . 79 SER CA 1 1
4 6234 1 1 45 SER CB C 10.793 -4.575 -4.550 1.00 . A A . 79 SER CB 1 1
4 6235 1 1 45 SER H H 12.520 -4.778 -2.703 1.00 . A A . 79 SER H 1 1
4 6236 1 1 45 SER HA H 11.846 -6.391 -4.952 1.00 . A A . 79 SER HA 1 1
4 6237 1 1 45 SER HB2 H 11.029 -3.537 -4.374 1.00 . A A . 79 SER HB2 1 1
4 6238 1 1 45 SER HB3 H 10.220 -4.666 -5.459 1.00 . A A . 79 SER HB3 1 1
4 6239 1 1 45 SER HG H 10.522 -5.698 -2.958 1.00 . A A . 79 SER HG 1 1
4 6240 1 1 45 SER N N 12.790 -5.406 -3.410 1.00 . A A . 79 SER N 1 1
4 6241 1 1 45 SER O O 12.630 -4.858 -6.974 1.00 . A A . 79 SER O 1 1
4 6242 1 1 45 SER OG O 10.013 -5.054 -3.466 1.00 . A A . 79 SER OG 1 1
4 6243 1 1 46 LYS C C 14.457 -2.434 -7.127 1.00 . A A . 80 LYS C 1 1
4 6244 1 1 46 LYS CA C 15.058 -3.586 -6.322 1.00 . A A . 80 LYS CA 1 1
4 6245 1 1 46 LYS CB C 15.592 -4.657 -7.282 1.00 . A A . 80 LYS CB 1 1
4 6246 1 1 46 LYS CD C 16.726 -6.870 -7.576 1.00 . A A . 80 LYS CD 1 1
4 6247 1 1 46 LYS CE C 17.624 -6.376 -8.701 1.00 . A A . 80 LYS CE 1 1
4 6248 1 1 46 LYS CG C 16.377 -5.759 -6.600 1.00 . A A . 80 LYS CG 1 1
4 6249 1 1 46 LYS H H 14.264 -4.097 -4.425 1.00 . A A . 80 LYS H 1 1
4 6250 1 1 46 LYS HA H 15.883 -3.204 -5.740 1.00 . A A . 80 LYS HA 1 1
4 6251 1 1 46 LYS HB2 H 14.757 -5.108 -7.796 1.00 . A A . 80 LYS HB2 1 1
4 6252 1 1 46 LYS HB3 H 16.237 -4.182 -8.008 1.00 . A A . 80 LYS HB3 1 1
4 6253 1 1 46 LYS HD2 H 17.239 -7.652 -7.041 1.00 . A A . 80 LYS HD2 1 1
4 6254 1 1 46 LYS HD3 H 15.813 -7.260 -8.002 1.00 . A A . 80 LYS HD3 1 1
4 6255 1 1 46 LYS HE2 H 17.138 -5.549 -9.198 1.00 . A A . 80 LYS HE2 1 1
4 6256 1 1 46 LYS HE3 H 18.561 -6.040 -8.279 1.00 . A A . 80 LYS HE3 1 1
4 6257 1 1 46 LYS HG2 H 17.289 -5.342 -6.202 1.00 . A A . 80 LYS HG2 1 1
4 6258 1 1 46 LYS HG3 H 15.782 -6.168 -5.796 1.00 . A A . 80 LYS HG3 1 1
4 6259 1 1 46 LYS HZ1 H 18.566 -7.096 -10.422 1.00 . A A . 80 LYS HZ1 1 1
4 6260 1 1 46 LYS HZ2 H 17.014 -7.731 -10.172 1.00 . A A . 80 LYS HZ2 1 1
4 6261 1 1 46 LYS HZ3 H 18.319 -8.277 -9.230 1.00 . A A . 80 LYS HZ3 1 1
4 6262 1 1 46 LYS N N 14.084 -4.161 -5.388 1.00 . A A . 80 LYS N 1 1
4 6263 1 1 46 LYS NZ N 17.899 -7.443 -9.699 1.00 . A A . 80 LYS NZ 1 1
4 6264 1 1 46 LYS O O 14.769 -2.265 -8.305 1.00 . A A . 80 LYS O 1 1
4 6265 1 1 47 LEU C C 13.641 0.812 -6.695 1.00 . A A . 81 LEU C 1 1
4 6266 1 1 47 LEU CA C 13.014 -0.493 -7.178 1.00 . A A . 81 LEU CA 1 1
4 6267 1 1 47 LEU CB C 11.497 -0.457 -6.966 1.00 . A A . 81 LEU CB 1 1
4 6268 1 1 47 LEU CD1 C 9.248 -1.545 -7.168 1.00 . A A . 81 LEU CD1 1 1
4 6269 1 1 47 LEU CD2 C 10.976 -1.937 -8.925 1.00 . A A . 81 LEU CD2 1 1
4 6270 1 1 47 LEU CG C 10.735 -1.698 -7.441 1.00 . A A . 81 LEU CG 1 1
4 6271 1 1 47 LEU H H 13.386 -1.806 -5.557 1.00 . A A . 81 LEU H 1 1
4 6272 1 1 47 LEU HA H 13.217 -0.601 -8.233 1.00 . A A . 81 LEU HA 1 1
4 6273 1 1 47 LEU HB2 H 11.305 -0.320 -5.915 1.00 . A A . 81 LEU HB2 1 1
4 6274 1 1 47 LEU HB3 H 11.105 0.397 -7.495 1.00 . A A . 81 LEU HB3 1 1
4 6275 1 1 47 LEU HD11 H 8.865 -0.697 -7.719 1.00 . A A . 81 LEU HD11 1 1
4 6276 1 1 47 LEU HD12 H 9.089 -1.387 -6.112 1.00 . A A . 81 LEU HD12 1 1
4 6277 1 1 47 LEU HD13 H 8.731 -2.438 -7.480 1.00 . A A . 81 LEU HD13 1 1
4 6278 1 1 47 LEU HD21 H 10.646 -1.075 -9.485 1.00 . A A . 81 LEU HD21 1 1
4 6279 1 1 47 LEU HD22 H 10.423 -2.808 -9.244 1.00 . A A . 81 LEU HD22 1 1
4 6280 1 1 47 LEU HD23 H 12.030 -2.095 -9.096 1.00 . A A . 81 LEU HD23 1 1
4 6281 1 1 47 LEU HG H 11.089 -2.562 -6.899 1.00 . A A . 81 LEU HG 1 1
4 6282 1 1 47 LEU N N 13.610 -1.633 -6.497 1.00 . A A . 81 LEU N 1 1
4 6283 1 1 47 LEU O O 14.135 0.889 -5.570 1.00 . A A . 81 LEU O 1 1
4 6284 1 1 48 PRO C C 13.348 3.888 -6.149 1.00 . A A . 82 PRO C 1 1
4 6285 1 1 48 PRO CA C 14.172 3.172 -7.217 1.00 . A A . 82 PRO CA 1 1
4 6286 1 1 48 PRO CB C 14.088 3.933 -8.542 1.00 . A A . 82 PRO CB 1 1
4 6287 1 1 48 PRO CD C 13.100 1.802 -8.925 1.00 . A A . 82 PRO CD 1 1
4 6288 1 1 48 PRO CG C 13.010 3.247 -9.304 1.00 . A A . 82 PRO CG 1 1
4 6289 1 1 48 PRO HA H 15.202 3.114 -6.896 1.00 . A A . 82 PRO HA 1 1
4 6290 1 1 48 PRO HB2 H 13.843 4.968 -8.351 1.00 . A A . 82 PRO HB2 1 1
4 6291 1 1 48 PRO HB3 H 15.033 3.872 -9.056 1.00 . A A . 82 PRO HB3 1 1
4 6292 1 1 48 PRO HD2 H 12.120 1.346 -8.944 1.00 . A A . 82 PRO HD2 1 1
4 6293 1 1 48 PRO HD3 H 13.776 1.278 -9.583 1.00 . A A . 82 PRO HD3 1 1
4 6294 1 1 48 PRO HG2 H 12.048 3.651 -9.027 1.00 . A A . 82 PRO HG2 1 1
4 6295 1 1 48 PRO HG3 H 13.176 3.364 -10.362 1.00 . A A . 82 PRO HG3 1 1
4 6296 1 1 48 PRO N N 13.633 1.847 -7.552 1.00 . A A . 82 PRO N 1 1
4 6297 1 1 48 PRO O O 12.137 3.667 -6.032 1.00 . A A . 82 PRO O 1 1
4 6298 1 1 49 ASN C C 12.165 6.310 -4.790 1.00 . A A . 83 ASN C 1 1
4 6299 1 1 49 ASN CA C 13.368 5.504 -4.305 1.00 . A A . 83 ASN CA 1 1
4 6300 1 1 49 ASN CB C 14.376 6.428 -3.596 1.00 . A A . 83 ASN CB 1 1
4 6301 1 1 49 ASN CG C 15.254 7.238 -4.545 1.00 . A A . 83 ASN CG 1 1
4 6302 1 1 49 ASN H H 14.959 4.928 -5.581 1.00 . A A . 83 ASN H 1 1
4 6303 1 1 49 ASN HA H 13.015 4.774 -3.592 1.00 . A A . 83 ASN HA 1 1
4 6304 1 1 49 ASN HB2 H 13.832 7.122 -2.984 1.00 . A A . 83 ASN HB2 1 1
4 6305 1 1 49 ASN HB3 H 15.017 5.825 -2.964 1.00 . A A . 83 ASN HB3 1 1
4 6306 1 1 49 ASN HD21 H 16.696 7.324 -3.172 1.00 . A A . 83 ASN HD21 1 1
4 6307 1 1 49 ASN HD22 H 17.032 8.114 -4.685 1.00 . A A . 83 ASN HD22 1 1
4 6308 1 1 49 ASN N N 14.009 4.766 -5.397 1.00 . A A . 83 ASN N 1 1
4 6309 1 1 49 ASN ND2 N 16.445 7.597 -4.089 1.00 . A A . 83 ASN ND2 1 1
4 6310 1 1 49 ASN O O 11.176 6.448 -4.075 1.00 . A A . 83 ASN O 1 1
4 6311 1 1 49 ASN OD1 O 14.871 7.533 -5.679 1.00 . A A . 83 ASN OD1 1 1
4 6312 1 1 50 THR C C 9.883 6.750 -6.687 1.00 . A A . 84 THR C 1 1
4 6313 1 1 50 THR CA C 11.169 7.582 -6.611 1.00 . A A . 84 THR CA 1 1
4 6314 1 1 50 THR CB C 11.572 8.036 -8.023 1.00 . A A . 84 THR CB 1 1
4 6315 1 1 50 THR CG2 C 10.495 8.912 -8.650 1.00 . A A . 84 THR CG2 1 1
4 6316 1 1 50 THR H H 13.091 6.718 -6.507 1.00 . A A . 84 THR H 1 1
4 6317 1 1 50 THR HA H 10.991 8.459 -6.008 1.00 . A A . 84 THR HA 1 1
4 6318 1 1 50 THR HB H 11.711 7.157 -8.637 1.00 . A A . 84 THR HB 1 1
4 6319 1 1 50 THR HG1 H 13.537 8.175 -8.233 1.00 . A A . 84 THR HG1 1 1
4 6320 1 1 50 THR HG21 H 10.368 9.807 -8.057 1.00 . A A . 84 THR HG21 1 1
4 6321 1 1 50 THR HG22 H 9.562 8.369 -8.684 1.00 . A A . 84 THR HG22 1 1
4 6322 1 1 50 THR HG23 H 10.788 9.185 -9.653 1.00 . A A . 84 THR HG23 1 1
4 6323 1 1 50 THR N N 12.254 6.826 -6.007 1.00 . A A . 84 THR N 1 1
4 6324 1 1 50 THR O O 8.824 7.161 -6.193 1.00 . A A . 84 THR O 1 1
4 6325 1 1 50 THR OG1 O 12.809 8.757 -7.957 1.00 . A A . 84 THR OG1 1 1
4 6326 1 1 51 VAL C C 8.369 4.171 -6.101 1.00 . A A . 85 VAL C 1 1
4 6327 1 1 51 VAL CA C 8.840 4.690 -7.456 1.00 . A A . 85 VAL CA 1 1
4 6328 1 1 51 VAL CB C 9.167 3.502 -8.388 1.00 . A A . 85 VAL CB 1 1
4 6329 1 1 51 VAL CG1 C 7.959 2.591 -8.556 1.00 . A A . 85 VAL CG1 1 1
4 6330 1 1 51 VAL CG2 C 9.645 4.002 -9.744 1.00 . A A . 85 VAL CG2 1 1
4 6331 1 1 51 VAL H H 10.862 5.284 -7.627 1.00 . A A . 85 VAL H 1 1
4 6332 1 1 51 VAL HA H 8.042 5.265 -7.904 1.00 . A A . 85 VAL HA 1 1
4 6333 1 1 51 VAL HB H 9.964 2.925 -7.942 1.00 . A A . 85 VAL HB 1 1
4 6334 1 1 51 VAL HG11 H 7.630 2.247 -7.587 1.00 . A A . 85 VAL HG11 1 1
4 6335 1 1 51 VAL HG12 H 8.229 1.744 -9.166 1.00 . A A . 85 VAL HG12 1 1
4 6336 1 1 51 VAL HG13 H 7.159 3.138 -9.035 1.00 . A A . 85 VAL HG13 1 1
4 6337 1 1 51 VAL HG21 H 10.518 4.624 -9.610 1.00 . A A . 85 VAL HG21 1 1
4 6338 1 1 51 VAL HG22 H 8.861 4.579 -10.212 1.00 . A A . 85 VAL HG22 1 1
4 6339 1 1 51 VAL HG23 H 9.893 3.159 -10.373 1.00 . A A . 85 VAL HG23 1 1
4 6340 1 1 51 VAL N N 9.988 5.572 -7.291 1.00 . A A . 85 VAL N 1 1
4 6341 1 1 51 VAL O O 7.169 4.067 -5.849 1.00 . A A . 85 VAL O 1 1
4 6342 1 1 52 LEU C C 8.190 4.442 -3.125 1.00 . A A . 86 LEU C 1 1
4 6343 1 1 52 LEU CA C 9.009 3.400 -3.881 1.00 . A A . 86 LEU CA 1 1
4 6344 1 1 52 LEU CB C 10.291 3.081 -3.110 1.00 . A A . 86 LEU CB 1 1
4 6345 1 1 52 LEU CD1 C 12.376 1.719 -2.840 1.00 . A A . 86 LEU CD1 1 1
4 6346 1 1 52 LEU CD2 C 10.310 0.656 -3.757 1.00 . A A . 86 LEU CD2 1 1
4 6347 1 1 52 LEU CG C 11.129 1.936 -3.681 1.00 . A A . 86 LEU CG 1 1
4 6348 1 1 52 LEU H H 10.265 3.951 -5.497 1.00 . A A . 86 LEU H 1 1
4 6349 1 1 52 LEU HA H 8.425 2.498 -3.974 1.00 . A A . 86 LEU HA 1 1
4 6350 1 1 52 LEU HB2 H 10.905 3.973 -3.089 1.00 . A A . 86 LEU HB2 1 1
4 6351 1 1 52 LEU HB3 H 10.021 2.830 -2.094 1.00 . A A . 86 LEU HB3 1 1
4 6352 1 1 52 LEU HD11 H 12.089 1.505 -1.820 1.00 . A A . 86 LEU HD11 1 1
4 6353 1 1 52 LEU HD12 H 12.986 2.608 -2.863 1.00 . A A . 86 LEU HD12 1 1
4 6354 1 1 52 LEU HD13 H 12.938 0.885 -3.237 1.00 . A A . 86 LEU HD13 1 1
4 6355 1 1 52 LEU HD21 H 10.015 0.357 -2.760 1.00 . A A . 86 LEU HD21 1 1
4 6356 1 1 52 LEU HD22 H 10.904 -0.128 -4.204 1.00 . A A . 86 LEU HD22 1 1
4 6357 1 1 52 LEU HD23 H 9.428 0.826 -4.357 1.00 . A A . 86 LEU HD23 1 1
4 6358 1 1 52 LEU HG H 11.445 2.195 -4.682 1.00 . A A . 86 LEU HG 1 1
4 6359 1 1 52 LEU N N 9.324 3.866 -5.228 1.00 . A A . 86 LEU N 1 1
4 6360 1 1 52 LEU O O 7.179 4.110 -2.508 1.00 . A A . 86 LEU O 1 1
4 6361 1 1 53 GLY C C 6.481 6.909 -3.078 1.00 . A A . 87 GLY C 1 1
4 6362 1 1 53 GLY CA C 7.896 6.786 -2.551 1.00 . A A . 87 GLY CA 1 1
4 6363 1 1 53 GLY H H 9.461 5.896 -3.668 1.00 . A A . 87 GLY H 1 1
4 6364 1 1 53 GLY HA2 H 7.857 6.603 -1.488 1.00 . A A . 87 GLY HA2 1 1
4 6365 1 1 53 GLY HA3 H 8.419 7.714 -2.729 1.00 . A A . 87 GLY HA3 1 1
4 6366 1 1 53 GLY N N 8.625 5.702 -3.190 1.00 . A A . 87 GLY N 1 1
4 6367 1 1 53 GLY O O 5.532 7.104 -2.308 1.00 . A A . 87 GLY O 1 1
4 6368 1 1 54 LYS C C 4.146 5.693 -4.407 1.00 . A A . 88 LYS C 1 1
4 6369 1 1 54 LYS CA C 5.011 6.782 -5.021 1.00 . A A . 88 LYS CA 1 1
4 6370 1 1 54 LYS CB C 5.108 6.548 -6.535 1.00 . A A . 88 LYS CB 1 1
4 6371 1 1 54 LYS CD C 5.696 7.403 -8.813 1.00 . A A . 88 LYS CD 1 1
4 6372 1 1 54 LYS CE C 6.055 8.614 -9.659 1.00 . A A . 88 LYS CE 1 1
4 6373 1 1 54 LYS CG C 5.595 7.746 -7.333 1.00 . A A . 88 LYS CG 1 1
4 6374 1 1 54 LYS H H 7.131 6.701 -4.966 1.00 . A A . 88 LYS H 1 1
4 6375 1 1 54 LYS HA H 4.550 7.741 -4.839 1.00 . A A . 88 LYS HA 1 1
4 6376 1 1 54 LYS HB2 H 5.791 5.730 -6.714 1.00 . A A . 88 LYS HB2 1 1
4 6377 1 1 54 LYS HB3 H 4.132 6.271 -6.904 1.00 . A A . 88 LYS HB3 1 1
4 6378 1 1 54 LYS HD2 H 6.455 6.647 -8.946 1.00 . A A . 88 LYS HD2 1 1
4 6379 1 1 54 LYS HD3 H 4.743 7.017 -9.145 1.00 . A A . 88 LYS HD3 1 1
4 6380 1 1 54 LYS HE2 H 6.945 9.069 -9.252 1.00 . A A . 88 LYS HE2 1 1
4 6381 1 1 54 LYS HE3 H 6.251 8.284 -10.668 1.00 . A A . 88 LYS HE3 1 1
4 6382 1 1 54 LYS HG2 H 4.896 8.559 -7.207 1.00 . A A . 88 LYS HG2 1 1
4 6383 1 1 54 LYS HG3 H 6.568 8.039 -6.971 1.00 . A A . 88 LYS HG3 1 1
4 6384 1 1 54 LYS HZ1 H 4.061 9.168 -9.902 1.00 . A A . 88 LYS HZ1 1 1
4 6385 1 1 54 LYS HZ2 H 5.162 10.341 -10.417 1.00 . A A . 88 LYS HZ2 1 1
4 6386 1 1 54 LYS HZ3 H 4.890 10.103 -8.757 1.00 . A A . 88 LYS HZ3 1 1
4 6387 1 1 54 LYS N N 6.333 6.788 -4.401 1.00 . A A . 88 LYS N 1 1
4 6388 1 1 54 LYS NZ N 4.966 9.625 -9.684 1.00 . A A . 88 LYS NZ 1 1
4 6389 1 1 54 LYS O O 3.055 5.963 -3.900 1.00 . A A . 88 LYS O 1 1
4 6390 1 1 55 ILE C C 3.546 3.462 -2.483 1.00 . A A . 89 ILE C 1 1
4 6391 1 1 55 ILE CA C 3.908 3.313 -3.954 1.00 . A A . 89 ILE CA 1 1
4 6392 1 1 55 ILE CB C 4.695 1.997 -4.170 1.00 . A A . 89 ILE CB 1 1
4 6393 1 1 55 ILE CD1 C 5.854 0.576 -5.943 1.00 . A A . 89 ILE CD1 1 1
4 6394 1 1 55 ILE CG1 C 4.988 1.784 -5.662 1.00 . A A . 89 ILE CG1 1 1
4 6395 1 1 55 ILE CG2 C 3.933 0.806 -3.599 1.00 . A A . 89 ILE CG2 1 1
4 6396 1 1 55 ILE H H 5.600 4.347 -4.697 1.00 . A A . 89 ILE H 1 1
4 6397 1 1 55 ILE HA H 2.997 3.262 -4.531 1.00 . A A . 89 ILE HA 1 1
4 6398 1 1 55 ILE HB H 5.629 2.076 -3.637 1.00 . A A . 89 ILE HB 1 1
4 6399 1 1 55 ILE HD11 H 6.020 0.491 -7.007 1.00 . A A . 89 ILE HD11 1 1
4 6400 1 1 55 ILE HD12 H 5.359 -0.314 -5.582 1.00 . A A . 89 ILE HD12 1 1
4 6401 1 1 55 ILE HD13 H 6.803 0.690 -5.438 1.00 . A A . 89 ILE HD13 1 1
4 6402 1 1 55 ILE HG12 H 4.058 1.655 -6.195 1.00 . A A . 89 ILE HG12 1 1
4 6403 1 1 55 ILE HG13 H 5.499 2.654 -6.047 1.00 . A A . 89 ILE HG13 1 1
4 6404 1 1 55 ILE HG21 H 3.779 0.950 -2.540 1.00 . A A . 89 ILE HG21 1 1
4 6405 1 1 55 ILE HG22 H 4.504 -0.099 -3.759 1.00 . A A . 89 ILE HG22 1 1
4 6406 1 1 55 ILE HG23 H 2.977 0.719 -4.092 1.00 . A A . 89 ILE HG23 1 1
4 6407 1 1 55 ILE N N 4.666 4.470 -4.409 1.00 . A A . 89 ILE N 1 1
4 6408 1 1 55 ILE O O 2.455 3.091 -2.063 1.00 . A A . 89 ILE O 1 1
4 6409 1 1 56 TRP C C 3.039 5.151 -0.054 1.00 . A A . 90 TRP C 1 1
4 6410 1 1 56 TRP CA C 4.238 4.247 -0.296 1.00 . A A . 90 TRP CA 1 1
4 6411 1 1 56 TRP CB C 5.477 4.861 0.343 1.00 . A A . 90 TRP CB 1 1
4 6412 1 1 56 TRP CD1 C 5.034 6.209 2.478 1.00 . A A . 90 TRP CD1 1 1
4 6413 1 1 56 TRP CD2 C 5.482 4.047 2.834 1.00 . A A . 90 TRP CD2 1 1
4 6414 1 1 56 TRP CE2 C 5.249 4.670 4.074 1.00 . A A . 90 TRP CE2 1 1
4 6415 1 1 56 TRP CE3 C 5.787 2.686 2.816 1.00 . A A . 90 TRP CE3 1 1
4 6416 1 1 56 TRP CG C 5.337 5.050 1.823 1.00 . A A . 90 TRP CG 1 1
4 6417 1 1 56 TRP CH2 C 5.601 2.653 5.229 1.00 . A A . 90 TRP CH2 1 1
4 6418 1 1 56 TRP CZ2 C 5.304 3.981 5.276 1.00 . A A . 90 TRP CZ2 1 1
4 6419 1 1 56 TRP CZ3 C 5.843 2.004 4.013 1.00 . A A . 90 TRP CZ3 1 1
4 6420 1 1 56 TRP H H 5.311 4.325 -2.114 1.00 . A A . 90 TRP H 1 1
4 6421 1 1 56 TRP HA H 4.047 3.286 0.159 1.00 . A A . 90 TRP HA 1 1
4 6422 1 1 56 TRP HB2 H 6.321 4.218 0.160 1.00 . A A . 90 TRP HB2 1 1
4 6423 1 1 56 TRP HB3 H 5.661 5.828 -0.103 1.00 . A A . 90 TRP HB3 1 1
4 6424 1 1 56 TRP HD1 H 4.865 7.157 1.989 1.00 . A A . 90 TRP HD1 1 1
4 6425 1 1 56 TRP HE1 H 4.772 6.652 4.514 1.00 . A A . 90 TRP HE1 1 1
4 6426 1 1 56 TRP HE3 H 5.979 2.168 1.887 1.00 . A A . 90 TRP HE3 1 1
4 6427 1 1 56 TRP HH2 H 5.651 2.080 6.140 1.00 . A A . 90 TRP HH2 1 1
4 6428 1 1 56 TRP HZ2 H 5.120 4.468 6.223 1.00 . A A . 90 TRP HZ2 1 1
4 6429 1 1 56 TRP HZ3 H 6.075 0.948 4.018 1.00 . A A . 90 TRP HZ3 1 1
4 6430 1 1 56 TRP N N 4.458 4.036 -1.716 1.00 . A A . 90 TRP N 1 1
4 6431 1 1 56 TRP NE1 N 4.974 5.983 3.829 1.00 . A A . 90 TRP NE1 1 1
4 6432 1 1 56 TRP O O 2.088 4.765 0.623 1.00 . A A . 90 TRP O 1 1
4 6433 1 1 57 LYS C C 0.744 7.038 -1.125 1.00 . A A . 91 LYS C 1 1
4 6434 1 1 57 LYS CA C 2.032 7.335 -0.363 1.00 . A A . 91 LYS CA 1 1
4 6435 1 1 57 LYS CB C 2.548 8.746 -0.662 1.00 . A A . 91 LYS CB 1 1
4 6436 1 1 57 LYS CD C 4.041 10.629 0.134 1.00 . A A . 91 LYS CD 1 1
4 6437 1 1 57 LYS CE C 5.096 11.029 1.160 1.00 . A A . 91 LYS CE 1 1
4 6438 1 1 57 LYS CG C 3.681 9.157 0.270 1.00 . A A . 91 LYS CG 1 1
4 6439 1 1 57 LYS H H 3.804 6.567 -1.250 1.00 . A A . 91 LYS H 1 1
4 6440 1 1 57 LYS HA H 1.811 7.274 0.692 1.00 . A A . 91 LYS HA 1 1
4 6441 1 1 57 LYS HB2 H 2.911 8.779 -1.679 1.00 . A A . 91 LYS HB2 1 1
4 6442 1 1 57 LYS HB3 H 1.738 9.451 -0.550 1.00 . A A . 91 LYS HB3 1 1
4 6443 1 1 57 LYS HD2 H 4.429 10.807 -0.860 1.00 . A A . 91 LYS HD2 1 1
4 6444 1 1 57 LYS HD3 H 3.154 11.225 0.289 1.00 . A A . 91 LYS HD3 1 1
4 6445 1 1 57 LYS HE2 H 4.733 10.779 2.147 1.00 . A A . 91 LYS HE2 1 1
4 6446 1 1 57 LYS HE3 H 5.999 10.471 0.960 1.00 . A A . 91 LYS HE3 1 1
4 6447 1 1 57 LYS HG2 H 3.373 8.970 1.287 1.00 . A A . 91 LYS HG2 1 1
4 6448 1 1 57 LYS HG3 H 4.552 8.560 0.042 1.00 . A A . 91 LYS HG3 1 1
4 6449 1 1 57 LYS HZ1 H 5.817 12.733 0.187 1.00 . A A . 91 LYS HZ1 1 1
4 6450 1 1 57 LYS HZ2 H 6.093 12.730 1.863 1.00 . A A . 91 LYS HZ2 1 1
4 6451 1 1 57 LYS HZ3 H 4.539 13.044 1.258 1.00 . A A . 91 LYS HZ3 1 1
4 6452 1 1 57 LYS N N 3.069 6.345 -0.633 1.00 . A A . 91 LYS N 1 1
4 6453 1 1 57 LYS NZ N 5.409 12.483 1.114 1.00 . A A . 91 LYS NZ 1 1
4 6454 1 1 57 LYS O O -0.234 7.780 -1.019 1.00 . A A . 91 LYS O 1 1
4 6455 1 1 58 LEU C C -1.049 4.331 -1.643 1.00 . A A . 92 LEU C 1 1
4 6456 1 1 58 LEU CA C -0.467 5.440 -2.510 1.00 . A A . 92 LEU CA 1 1
4 6457 1 1 58 LEU CB C -0.193 4.875 -3.900 1.00 . A A . 92 LEU CB 1 1
4 6458 1 1 58 LEU CD1 C 0.793 5.133 -6.167 1.00 . A A . 92 LEU CD1 1 1
4 6459 1 1 58 LEU CD2 C -0.822 6.855 -5.301 1.00 . A A . 92 LEU CD2 1 1
4 6460 1 1 58 LEU CG C 0.293 5.879 -4.939 1.00 . A A . 92 LEU CG 1 1
4 6461 1 1 58 LEU H H 1.612 5.530 -2.103 1.00 . A A . 92 LEU H 1 1
4 6462 1 1 58 LEU HA H -1.183 6.244 -2.586 1.00 . A A . 92 LEU HA 1 1
4 6463 1 1 58 LEU HB2 H 0.551 4.097 -3.808 1.00 . A A . 92 LEU HB2 1 1
4 6464 1 1 58 LEU HB3 H -1.107 4.430 -4.266 1.00 . A A . 92 LEU HB3 1 1
4 6465 1 1 58 LEU HD11 H -0.019 4.563 -6.599 1.00 . A A . 92 LEU HD11 1 1
4 6466 1 1 58 LEU HD12 H 1.586 4.457 -5.872 1.00 . A A . 92 LEU HD12 1 1
4 6467 1 1 58 LEU HD13 H 1.170 5.836 -6.894 1.00 . A A . 92 LEU HD13 1 1
4 6468 1 1 58 LEU HD21 H -1.648 6.315 -5.739 1.00 . A A . 92 LEU HD21 1 1
4 6469 1 1 58 LEU HD22 H -0.449 7.583 -6.010 1.00 . A A . 92 LEU HD22 1 1
4 6470 1 1 58 LEU HD23 H -1.159 7.364 -4.409 1.00 . A A . 92 LEU HD23 1 1
4 6471 1 1 58 LEU HG H 1.118 6.443 -4.526 1.00 . A A . 92 LEU HG 1 1
4 6472 1 1 58 LEU N N 0.756 5.969 -1.912 1.00 . A A . 92 LEU N 1 1
4 6473 1 1 58 LEU O O -2.247 4.301 -1.373 1.00 . A A . 92 LEU O 1 1
4 6474 1 1 59 ALA C C -0.986 2.635 0.956 1.00 . A A . 93 ALA C 1 1
4 6475 1 1 59 ALA CA C -0.594 2.250 -0.459 1.00 . A A . 93 ALA CA 1 1
4 6476 1 1 59 ALA CB C 0.513 1.203 -0.438 1.00 . A A . 93 ALA CB 1 1
4 6477 1 1 59 ALA H H 0.768 3.533 -1.436 1.00 . A A . 93 ALA H 1 1
4 6478 1 1 59 ALA HA H -1.452 1.816 -0.952 1.00 . A A . 93 ALA HA 1 1
4 6479 1 1 59 ALA HB1 H 0.156 0.309 0.054 1.00 . A A . 93 ALA HB1 1 1
4 6480 1 1 59 ALA HB2 H 1.367 1.591 0.097 1.00 . A A . 93 ALA HB2 1 1
4 6481 1 1 59 ALA HB3 H 0.802 0.966 -1.451 1.00 . A A . 93 ALA HB3 1 1
4 6482 1 1 59 ALA N N -0.182 3.416 -1.226 1.00 . A A . 93 ALA N 1 1
4 6483 1 1 59 ALA O O -1.925 2.078 1.522 1.00 . A A . 93 ALA O 1 1
4 6484 1 1 60 ASP C C -1.668 5.093 2.874 1.00 . A A . 94 ASP C 1 1
4 6485 1 1 60 ASP CA C -0.580 4.035 2.889 1.00 . A A . 94 ASP CA 1 1
4 6486 1 1 60 ASP CB C 0.660 4.546 3.634 1.00 . A A . 94 ASP CB 1 1
4 6487 1 1 60 ASP CG C 0.393 4.785 5.122 1.00 . A A . 94 ASP CG 1 1
4 6488 1 1 60 ASP H H 0.433 4.061 1.002 1.00 . A A . 94 ASP H 1 1
4 6489 1 1 60 ASP HA H -0.964 3.172 3.415 1.00 . A A . 94 ASP HA 1 1
4 6490 1 1 60 ASP HB2 H 1.453 3.820 3.541 1.00 . A A . 94 ASP HB2 1 1
4 6491 1 1 60 ASP HB3 H 0.980 5.479 3.191 1.00 . A A . 94 ASP HB3 1 1
4 6492 1 1 60 ASP N N -0.282 3.607 1.524 1.00 . A A . 94 ASP N 1 1
4 6493 1 1 60 ASP O O -1.430 6.276 3.128 1.00 . A A . 94 ASP O 1 1
4 6494 1 1 60 ASP OD1 O -0.261 3.928 5.773 1.00 . A A . 94 ASP OD1 1 1
4 6495 1 1 60 ASP OD2 O 0.848 5.815 5.660 1.00 . A A . 94 ASP OD2 1 1
4 6496 1 1 61 VAL C C -4.442 5.927 3.910 1.00 . A A . 95 VAL C 1 1
4 6497 1 1 61 VAL CA C -4.051 5.490 2.513 1.00 . A A . 95 VAL CA 1 1
4 6498 1 1 61 VAL CB C -5.243 4.746 1.890 1.00 . A A . 95 VAL CB 1 1
4 6499 1 1 61 VAL CG1 C -5.020 4.537 0.406 1.00 . A A . 95 VAL CG1 1 1
4 6500 1 1 61 VAL CG2 C -5.478 3.410 2.589 1.00 . A A . 95 VAL CG2 1 1
4 6501 1 1 61 VAL H H -2.963 3.689 2.322 1.00 . A A . 95 VAL H 1 1
4 6502 1 1 61 VAL HA H -3.831 6.358 1.912 1.00 . A A . 95 VAL HA 1 1
4 6503 1 1 61 VAL HB H -6.123 5.353 2.023 1.00 . A A . 95 VAL HB 1 1
4 6504 1 1 61 VAL HG11 H -4.143 3.925 0.257 1.00 . A A . 95 VAL HG11 1 1
4 6505 1 1 61 VAL HG12 H -4.880 5.493 -0.075 1.00 . A A . 95 VAL HG12 1 1
4 6506 1 1 61 VAL HG13 H -5.881 4.042 -0.022 1.00 . A A . 95 VAL HG13 1 1
4 6507 1 1 61 VAL HG21 H -4.591 2.800 2.510 1.00 . A A . 95 VAL HG21 1 1
4 6508 1 1 61 VAL HG22 H -6.308 2.900 2.123 1.00 . A A . 95 VAL HG22 1 1
4 6509 1 1 61 VAL HG23 H -5.704 3.583 3.632 1.00 . A A . 95 VAL HG23 1 1
4 6510 1 1 61 VAL N N -2.869 4.642 2.548 1.00 . A A . 95 VAL N 1 1
4 6511 1 1 61 VAL O O -5.237 6.846 4.097 1.00 . A A . 95 VAL O 1 1
4 6512 1 1 62 ASP C C -3.303 6.625 6.794 1.00 . A A . 96 ASP C 1 1
4 6513 1 1 62 ASP CA C -4.160 5.474 6.279 1.00 . A A . 96 ASP CA 1 1
4 6514 1 1 62 ASP CB C -3.879 4.184 7.020 1.00 . A A . 96 ASP CB 1 1
4 6515 1 1 62 ASP CG C -4.362 4.161 8.448 1.00 . A A . 96 ASP CG 1 1
4 6516 1 1 62 ASP H H -3.259 4.506 4.640 1.00 . A A . 96 ASP H 1 1
4 6517 1 1 62 ASP HA H -5.204 5.729 6.383 1.00 . A A . 96 ASP HA 1 1
4 6518 1 1 62 ASP HB2 H -4.359 3.387 6.489 1.00 . A A . 96 ASP HB2 1 1
4 6519 1 1 62 ASP HB3 H -2.815 4.015 7.011 1.00 . A A . 96 ASP HB3 1 1
4 6520 1 1 62 ASP N N -3.884 5.234 4.880 1.00 . A A . 96 ASP N 1 1
4 6521 1 1 62 ASP O O -3.597 7.228 7.830 1.00 . A A . 96 ASP O 1 1
4 6522 1 1 62 ASP OD1 O -5.506 4.600 8.699 1.00 . A A . 96 ASP OD1 1 1
4 6523 1 1 62 ASP OD2 O -3.608 3.666 9.307 1.00 . A A . 96 ASP OD2 1 1
4 6524 1 1 63 LYS C C -0.766 8.095 7.629 1.00 . A A . 97 LYS C 1 1
4 6525 1 1 63 LYS CA C -1.416 8.114 6.250 1.00 . A A . 97 LYS CA 1 1
4 6526 1 1 63 LYS CB C -2.277 9.371 6.077 1.00 . A A . 97 LYS CB 1 1
4 6527 1 1 63 LYS CD C -3.965 10.564 4.629 1.00 . A A . 97 LYS CD 1 1
4 6528 1 1 63 LYS CE C -4.954 10.419 3.482 1.00 . A A . 97 LYS CE 1 1
4 6529 1 1 63 LYS CG C -3.299 9.239 4.955 1.00 . A A . 97 LYS CG 1 1
4 6530 1 1 63 LYS H H -2.000 6.316 5.307 1.00 . A A . 97 LYS H 1 1
4 6531 1 1 63 LYS HA H -0.637 8.116 5.503 1.00 . A A . 97 LYS HA 1 1
4 6532 1 1 63 LYS HB2 H -2.803 9.567 7.000 1.00 . A A . 97 LYS HB2 1 1
4 6533 1 1 63 LYS HB3 H -1.633 10.209 5.853 1.00 . A A . 97 LYS HB3 1 1
4 6534 1 1 63 LYS HD2 H -4.488 10.924 5.503 1.00 . A A . 97 LYS HD2 1 1
4 6535 1 1 63 LYS HD3 H -3.201 11.273 4.344 1.00 . A A . 97 LYS HD3 1 1
4 6536 1 1 63 LYS HE2 H -4.411 10.151 2.589 1.00 . A A . 97 LYS HE2 1 1
4 6537 1 1 63 LYS HE3 H -5.656 9.635 3.725 1.00 . A A . 97 LYS HE3 1 1
4 6538 1 1 63 LYS HG2 H -2.808 8.862 4.076 1.00 . A A . 97 LYS HG2 1 1
4 6539 1 1 63 LYS HG3 H -4.061 8.537 5.265 1.00 . A A . 97 LYS HG3 1 1
4 6540 1 1 63 LYS HZ1 H -5.059 12.496 3.284 1.00 . A A . 97 LYS HZ1 1 1
4 6541 1 1 63 LYS HZ2 H -6.469 11.792 3.931 1.00 . A A . 97 LYS HZ2 1 1
4 6542 1 1 63 LYS HZ3 H -6.128 11.652 2.275 1.00 . A A . 97 LYS HZ3 1 1
4 6543 1 1 63 LYS N N -2.239 6.923 6.038 1.00 . A A . 97 LYS N 1 1
4 6544 1 1 63 LYS NZ N -5.704 11.676 3.228 1.00 . A A . 97 LYS NZ 1 1
4 6545 1 1 63 LYS O O -0.568 9.140 8.257 1.00 . A A . 97 LYS O 1 1
4 6546 1 1 64 ASP C C 1.545 6.264 9.455 1.00 . A A . 98 ASP C 1 1
4 6547 1 1 64 ASP CA C 0.093 6.732 9.434 1.00 . A A . 98 ASP CA 1 1
4 6548 1 1 64 ASP CB C -0.798 5.728 10.190 1.00 . A A . 98 ASP CB 1 1
4 6549 1 1 64 ASP CG C -0.772 4.323 9.602 1.00 . A A . 98 ASP CG 1 1
4 6550 1 1 64 ASP H H -0.433 6.130 7.473 1.00 . A A . 98 ASP H 1 1
4 6551 1 1 64 ASP HA H 0.032 7.690 9.928 1.00 . A A . 98 ASP HA 1 1
4 6552 1 1 64 ASP HB2 H -0.466 5.668 11.214 1.00 . A A . 98 ASP HB2 1 1
4 6553 1 1 64 ASP HB3 H -1.819 6.083 10.173 1.00 . A A . 98 ASP HB3 1 1
4 6554 1 1 64 ASP N N -0.394 6.906 8.077 1.00 . A A . 98 ASP N 1 1
4 6555 1 1 64 ASP O O 2.081 5.948 10.520 1.00 . A A . 98 ASP O 1 1
4 6556 1 1 64 ASP OD1 O -0.809 4.190 8.365 1.00 . A A . 98 ASP OD1 1 1
4 6557 1 1 64 ASP OD2 O -0.710 3.332 10.378 1.00 . A A . 98 ASP OD2 1 1
4 6558 1 1 65 GLY C C 3.768 4.384 8.516 1.00 . A A . 99 GLY C 1 1
4 6559 1 1 65 GLY CA C 3.589 5.854 8.205 1.00 . A A . 99 GLY CA 1 1
4 6560 1 1 65 GLY H H 1.699 6.465 7.463 1.00 . A A . 99 GLY H 1 1
4 6561 1 1 65 GLY HA2 H 3.953 6.054 7.209 1.00 . A A . 99 GLY HA2 1 1
4 6562 1 1 65 GLY HA3 H 4.158 6.436 8.915 1.00 . A A . 99 GLY HA3 1 1
4 6563 1 1 65 GLY N N 2.187 6.246 8.285 1.00 . A A . 99 GLY N 1 1
4 6564 1 1 65 GLY O O 4.883 3.890 8.686 1.00 . A A . 99 GLY O 1 1
4 6565 1 1 66 LEU C C 1.705 1.570 7.978 1.00 . A A . 100 LEU C 1 1
4 6566 1 1 66 LEU CA C 2.596 2.311 8.951 1.00 . A A . 100 LEU CA 1 1
4 6567 1 1 66 LEU CB C 2.015 2.208 10.344 1.00 . A A . 100 LEU CB 1 1
4 6568 1 1 66 LEU CD1 C 2.101 2.719 12.783 1.00 . A A . 100 LEU CD1 1 1
4 6569 1 1 66 LEU CD2 C 4.125 1.834 11.618 1.00 . A A . 100 LEU CD2 1 1
4 6570 1 1 66 LEU CG C 2.895 2.706 11.484 1.00 . A A . 100 LEU CG 1 1
4 6571 1 1 66 LEU H H 1.809 4.145 8.379 1.00 . A A . 100 LEU H 1 1
4 6572 1 1 66 LEU HA H 3.592 1.893 8.936 1.00 . A A . 100 LEU HA 1 1
4 6573 1 1 66 LEU HB2 H 1.106 2.785 10.360 1.00 . A A . 100 LEU HB2 1 1
4 6574 1 1 66 LEU HB3 H 1.768 1.186 10.523 1.00 . A A . 100 LEU HB3 1 1
4 6575 1 1 66 LEU HD11 H 2.746 3.010 13.598 1.00 . A A . 100 LEU HD11 1 1
4 6576 1 1 66 LEU HD12 H 1.704 1.730 12.969 1.00 . A A . 100 LEU HD12 1 1
4 6577 1 1 66 LEU HD13 H 1.285 3.422 12.697 1.00 . A A . 100 LEU HD13 1 1
4 6578 1 1 66 LEU HD21 H 3.820 0.811 11.782 1.00 . A A . 100 LEU HD21 1 1
4 6579 1 1 66 LEU HD22 H 4.724 2.172 12.452 1.00 . A A . 100 LEU HD22 1 1
4 6580 1 1 66 LEU HD23 H 4.704 1.895 10.709 1.00 . A A . 100 LEU HD23 1 1
4 6581 1 1 66 LEU HG H 3.213 3.716 11.273 1.00 . A A . 100 LEU HG 1 1
4 6582 1 1 66 LEU N N 2.649 3.695 8.581 1.00 . A A . 100 LEU N 1 1
4 6583 1 1 66 LEU O O 0.666 2.093 7.554 1.00 . A A . 100 LEU O 1 1
4 6584 1 1 67 LEU C C 0.652 -1.591 7.366 1.00 . A A . 101 LEU C 1 1
4 6585 1 1 67 LEU CA C 1.326 -0.415 6.681 1.00 . A A . 101 LEU CA 1 1
4 6586 1 1 67 LEU CB C 2.216 -0.918 5.539 1.00 . A A . 101 LEU CB 1 1
4 6587 1 1 67 LEU CD1 C 3.581 -0.484 3.494 1.00 . A A . 101 LEU CD1 1 1
4 6588 1 1 67 LEU CD2 C 1.710 1.071 4.090 1.00 . A A . 101 LEU CD2 1 1
4 6589 1 1 67 LEU CG C 2.805 0.162 4.630 1.00 . A A . 101 LEU CG 1 1
4 6590 1 1 67 LEU H H 2.908 -0.018 8.019 1.00 . A A . 101 LEU H 1 1
4 6591 1 1 67 LEU HA H 0.563 0.228 6.268 1.00 . A A . 101 LEU HA 1 1
4 6592 1 1 67 LEU HB2 H 3.037 -1.474 5.972 1.00 . A A . 101 LEU HB2 1 1
4 6593 1 1 67 LEU HB3 H 1.632 -1.593 4.928 1.00 . A A . 101 LEU HB3 1 1
4 6594 1 1 67 LEU HD11 H 4.000 0.283 2.861 1.00 . A A . 101 LEU HD11 1 1
4 6595 1 1 67 LEU HD12 H 2.918 -1.109 2.914 1.00 . A A . 101 LEU HD12 1 1
4 6596 1 1 67 LEU HD13 H 4.378 -1.088 3.905 1.00 . A A . 101 LEU HD13 1 1
4 6597 1 1 67 LEU HD21 H 1.179 1.520 4.917 1.00 . A A . 101 LEU HD21 1 1
4 6598 1 1 67 LEU HD22 H 1.021 0.492 3.492 1.00 . A A . 101 LEU HD22 1 1
4 6599 1 1 67 LEU HD23 H 2.152 1.845 3.483 1.00 . A A . 101 LEU HD23 1 1
4 6600 1 1 67 LEU HG H 3.495 0.772 5.200 1.00 . A A . 101 LEU HG 1 1
4 6601 1 1 67 LEU N N 2.092 0.365 7.625 1.00 . A A . 101 LEU N 1 1
4 6602 1 1 67 LEU O O 1.317 -2.496 7.873 1.00 . A A . 101 LEU O 1 1
4 6603 1 1 68 ASP C C -1.354 -3.747 6.668 1.00 . A A . 102 ASP C 1 1
4 6604 1 1 68 ASP CA C -1.448 -2.724 7.785 1.00 . A A . 102 ASP CA 1 1
4 6605 1 1 68 ASP CB C -2.914 -2.352 8.011 1.00 . A A . 102 ASP CB 1 1
4 6606 1 1 68 ASP CG C -3.094 -1.346 9.125 1.00 . A A . 102 ASP CG 1 1
4 6607 1 1 68 ASP H H -1.127 -0.701 7.250 1.00 . A A . 102 ASP H 1 1
4 6608 1 1 68 ASP HA H -1.036 -3.143 8.689 1.00 . A A . 102 ASP HA 1 1
4 6609 1 1 68 ASP HB2 H -3.315 -1.928 7.103 1.00 . A A . 102 ASP HB2 1 1
4 6610 1 1 68 ASP HB3 H -3.468 -3.245 8.261 1.00 . A A . 102 ASP HB3 1 1
4 6611 1 1 68 ASP N N -0.666 -1.550 7.419 1.00 . A A . 102 ASP N 1 1
4 6612 1 1 68 ASP O O -0.821 -3.446 5.598 1.00 . A A . 102 ASP O 1 1
4 6613 1 1 68 ASP OD1 O -2.758 -0.162 8.924 1.00 . A A . 102 ASP OD1 1 1
4 6614 1 1 68 ASP OD2 O -3.582 -1.735 10.204 1.00 . A A . 102 ASP OD2 1 1
4 6615 1 1 69 ASP C C -2.494 -5.593 4.608 1.00 . A A . 103 ASP C 1 1
4 6616 1 1 69 ASP CA C -1.785 -6.004 5.896 1.00 . A A . 103 ASP CA 1 1
4 6617 1 1 69 ASP CB C -2.342 -7.337 6.419 1.00 . A A . 103 ASP CB 1 1
4 6618 1 1 69 ASP CG C -3.844 -7.332 6.622 1.00 . A A . 103 ASP CG 1 1
4 6619 1 1 69 ASP H H -2.332 -5.119 7.751 1.00 . A A . 103 ASP H 1 1
4 6620 1 1 69 ASP HA H -0.736 -6.137 5.670 1.00 . A A . 103 ASP HA 1 1
4 6621 1 1 69 ASP HB2 H -2.106 -8.115 5.709 1.00 . A A . 103 ASP HB2 1 1
4 6622 1 1 69 ASP HB3 H -1.871 -7.567 7.364 1.00 . A A . 103 ASP HB3 1 1
4 6623 1 1 69 ASP N N -1.876 -4.943 6.897 1.00 . A A . 103 ASP N 1 1
4 6624 1 1 69 ASP O O -2.069 -5.967 3.519 1.00 . A A . 103 ASP O 1 1
4 6625 1 1 69 ASP OD1 O -4.306 -6.788 7.644 1.00 . A A . 103 ASP OD1 1 1
4 6626 1 1 69 ASP OD2 O -4.564 -7.891 5.765 1.00 . A A . 103 ASP OD2 1 1
4 6627 1 1 70 GLU C C -3.386 -3.342 2.761 1.00 . A A . 104 GLU C 1 1
4 6628 1 1 70 GLU CA C -4.272 -4.298 3.558 1.00 . A A . 104 GLU CA 1 1
4 6629 1 1 70 GLU CB C -5.554 -3.568 3.963 1.00 . A A . 104 GLU CB 1 1
4 6630 1 1 70 GLU CD C -7.741 -3.679 5.215 1.00 . A A . 104 GLU CD 1 1
4 6631 1 1 70 GLU CG C -6.373 -4.301 5.007 1.00 . A A . 104 GLU CG 1 1
4 6632 1 1 70 GLU H H -3.877 -4.564 5.629 1.00 . A A . 104 GLU H 1 1
4 6633 1 1 70 GLU HA H -4.526 -5.145 2.937 1.00 . A A . 104 GLU HA 1 1
4 6634 1 1 70 GLU HB2 H -5.292 -2.598 4.360 1.00 . A A . 104 GLU HB2 1 1
4 6635 1 1 70 GLU HB3 H -6.168 -3.432 3.086 1.00 . A A . 104 GLU HB3 1 1
4 6636 1 1 70 GLU HG2 H -6.500 -5.328 4.695 1.00 . A A . 104 GLU HG2 1 1
4 6637 1 1 70 GLU HG3 H -5.835 -4.275 5.944 1.00 . A A . 104 GLU HG3 1 1
4 6638 1 1 70 GLU N N -3.558 -4.800 4.731 1.00 . A A . 104 GLU N 1 1
4 6639 1 1 70 GLU O O -3.202 -3.508 1.554 1.00 . A A . 104 GLU O 1 1
4 6640 1 1 70 GLU OE1 O -7.828 -2.631 5.888 1.00 . A A . 104 GLU OE1 1 1
4 6641 1 1 70 GLU OE2 O -8.736 -4.241 4.709 1.00 . A A . 104 GLU OE2 1 1
4 6642 1 1 71 GLU C C -0.751 -1.969 2.192 1.00 . A A . 105 GLU C 1 1
4 6643 1 1 71 GLU CA C -1.986 -1.336 2.822 1.00 . A A . 105 GLU CA 1 1
4 6644 1 1 71 GLU CB C -1.557 -0.274 3.843 1.00 . A A . 105 GLU CB 1 1
4 6645 1 1 71 GLU CD C -2.313 1.648 5.306 1.00 . A A . 105 GLU CD 1 1
4 6646 1 1 71 GLU CG C -2.716 0.380 4.577 1.00 . A A . 105 GLU CG 1 1
4 6647 1 1 71 GLU H H -2.971 -2.310 4.421 1.00 . A A . 105 GLU H 1 1
4 6648 1 1 71 GLU HA H -2.569 -0.862 2.046 1.00 . A A . 105 GLU HA 1 1
4 6649 1 1 71 GLU HB2 H -0.911 -0.736 4.573 1.00 . A A . 105 GLU HB2 1 1
4 6650 1 1 71 GLU HB3 H -1.006 0.501 3.329 1.00 . A A . 105 GLU HB3 1 1
4 6651 1 1 71 GLU HG2 H -3.484 0.627 3.859 1.00 . A A . 105 GLU HG2 1 1
4 6652 1 1 71 GLU HG3 H -3.113 -0.322 5.296 1.00 . A A . 105 GLU HG3 1 1
4 6653 1 1 71 GLU N N -2.821 -2.355 3.456 1.00 . A A . 105 GLU N 1 1
4 6654 1 1 71 GLU O O -0.350 -1.617 1.083 1.00 . A A . 105 GLU O 1 1
4 6655 1 1 71 GLU OE1 O -1.709 1.546 6.384 1.00 . A A . 105 GLU OE1 1 1
4 6656 1 1 71 GLU OE2 O -2.601 2.767 4.816 1.00 . A A . 105 GLU OE2 1 1
4 6657 1 1 72 PHE C C 0.721 -4.510 1.265 1.00 . A A . 106 PHE C 1 1
4 6658 1 1 72 PHE CA C 1.035 -3.590 2.440 1.00 . A A . 106 PHE CA 1 1
4 6659 1 1 72 PHE CB C 1.657 -4.383 3.584 1.00 . A A . 106 PHE CB 1 1
4 6660 1 1 72 PHE CD1 C 4.069 -4.367 2.892 1.00 . A A . 106 PHE CD1 1 1
4 6661 1 1 72 PHE CD2 C 2.993 -6.473 3.199 1.00 . A A . 106 PHE CD2 1 1
4 6662 1 1 72 PHE CE1 C 5.241 -5.013 2.554 1.00 . A A . 106 PHE CE1 1 1
4 6663 1 1 72 PHE CE2 C 4.163 -7.123 2.862 1.00 . A A . 106 PHE CE2 1 1
4 6664 1 1 72 PHE CG C 2.931 -5.088 3.218 1.00 . A A . 106 PHE CG 1 1
4 6665 1 1 72 PHE CZ C 5.288 -6.392 2.540 1.00 . A A . 106 PHE CZ 1 1
4 6666 1 1 72 PHE H H -0.543 -3.163 3.778 1.00 . A A . 106 PHE H 1 1
4 6667 1 1 72 PHE HA H 1.735 -2.838 2.113 1.00 . A A . 106 PHE HA 1 1
4 6668 1 1 72 PHE HB2 H 1.877 -3.709 4.397 1.00 . A A . 106 PHE HB2 1 1
4 6669 1 1 72 PHE HB3 H 0.951 -5.127 3.920 1.00 . A A . 106 PHE HB3 1 1
4 6670 1 1 72 PHE HD1 H 4.036 -3.288 2.904 1.00 . A A . 106 PHE HD1 1 1
4 6671 1 1 72 PHE HD2 H 2.113 -7.045 3.452 1.00 . A A . 106 PHE HD2 1 1
4 6672 1 1 72 PHE HE1 H 6.122 -4.439 2.302 1.00 . A A . 106 PHE HE1 1 1
4 6673 1 1 72 PHE HE2 H 4.199 -8.204 2.848 1.00 . A A . 106 PHE HE2 1 1
4 6674 1 1 72 PHE HZ H 6.201 -6.899 2.277 1.00 . A A . 106 PHE HZ 1 1
4 6675 1 1 72 PHE N N -0.163 -2.914 2.905 1.00 . A A . 106 PHE N 1 1
4 6676 1 1 72 PHE O O 1.592 -4.799 0.441 1.00 . A A . 106 PHE O 1 1
4 6677 1 1 73 ALA C C -1.095 -5.007 -1.167 1.00 . A A . 107 ALA C 1 1
4 6678 1 1 73 ALA CA C -0.942 -5.820 0.096 1.00 . A A . 107 ALA CA 1 1
4 6679 1 1 73 ALA CB C -2.241 -6.525 0.443 1.00 . A A . 107 ALA CB 1 1
4 6680 1 1 73 ALA H H -1.200 -4.608 1.804 1.00 . A A . 107 ALA H 1 1
4 6681 1 1 73 ALA HA H -0.170 -6.564 -0.047 1.00 . A A . 107 ALA HA 1 1
4 6682 1 1 73 ALA HB1 H -2.544 -7.146 -0.386 1.00 . A A . 107 ALA HB1 1 1
4 6683 1 1 73 ALA HB2 H -3.006 -5.790 0.644 1.00 . A A . 107 ALA HB2 1 1
4 6684 1 1 73 ALA HB3 H -2.093 -7.140 1.318 1.00 . A A . 107 ALA HB3 1 1
4 6685 1 1 73 ALA N N -0.530 -4.935 1.168 1.00 . A A . 107 ALA N 1 1
4 6686 1 1 73 ALA O O -0.638 -5.393 -2.240 1.00 . A A . 107 ALA O 1 1
4 6687 1 1 74 LEU C C -0.439 -2.473 -2.551 1.00 . A A . 108 LEU C 1 1
4 6688 1 1 74 LEU CA C -1.834 -2.894 -2.076 1.00 . A A . 108 LEU CA 1 1
4 6689 1 1 74 LEU CB C -2.644 -1.696 -1.578 1.00 . A A . 108 LEU CB 1 1
4 6690 1 1 74 LEU CD1 C -3.179 -0.824 -3.865 1.00 . A A . 108 LEU CD1 1 1
4 6691 1 1 74 LEU CD2 C -3.429 0.657 -1.867 1.00 . A A . 108 LEU CD2 1 1
4 6692 1 1 74 LEU CG C -2.630 -0.479 -2.486 1.00 . A A . 108 LEU CG 1 1
4 6693 1 1 74 LEU H H -2.110 -3.647 -0.130 1.00 . A A . 108 LEU H 1 1
4 6694 1 1 74 LEU HA H -2.361 -3.363 -2.893 1.00 . A A . 108 LEU HA 1 1
4 6695 1 1 74 LEU HB2 H -3.670 -2.010 -1.449 1.00 . A A . 108 LEU HB2 1 1
4 6696 1 1 74 LEU HB3 H -2.253 -1.402 -0.616 1.00 . A A . 108 LEU HB3 1 1
4 6697 1 1 74 LEU HD11 H -2.578 -1.603 -4.308 1.00 . A A . 108 LEU HD11 1 1
4 6698 1 1 74 LEU HD12 H -3.150 0.055 -4.493 1.00 . A A . 108 LEU HD12 1 1
4 6699 1 1 74 LEU HD13 H -4.201 -1.165 -3.773 1.00 . A A . 108 LEU HD13 1 1
4 6700 1 1 74 LEU HD21 H -4.455 0.344 -1.737 1.00 . A A . 108 LEU HD21 1 1
4 6701 1 1 74 LEU HD22 H -3.395 1.517 -2.519 1.00 . A A . 108 LEU HD22 1 1
4 6702 1 1 74 LEU HD23 H -3.007 0.914 -0.908 1.00 . A A . 108 LEU HD23 1 1
4 6703 1 1 74 LEU HG H -1.607 -0.156 -2.591 1.00 . A A . 108 LEU HG 1 1
4 6704 1 1 74 LEU N N -1.716 -3.855 -1.007 1.00 . A A . 108 LEU N 1 1
4 6705 1 1 74 LEU O O -0.196 -2.337 -3.754 1.00 . A A . 108 LEU O 1 1
4 6706 1 1 75 ALA C C 2.505 -3.041 -2.780 1.00 . A A . 109 ALA C 1 1
4 6707 1 1 75 ALA CA C 1.866 -1.973 -1.903 1.00 . A A . 109 ALA CA 1 1
4 6708 1 1 75 ALA CB C 2.683 -1.807 -0.626 1.00 . A A . 109 ALA CB 1 1
4 6709 1 1 75 ALA H H 0.204 -2.392 -0.656 1.00 . A A . 109 ALA H 1 1
4 6710 1 1 75 ALA HA H 1.875 -1.033 -2.434 1.00 . A A . 109 ALA HA 1 1
4 6711 1 1 75 ALA HB1 H 2.657 -2.728 -0.058 1.00 . A A . 109 ALA HB1 1 1
4 6712 1 1 75 ALA HB2 H 2.272 -1.006 -0.033 1.00 . A A . 109 ALA HB2 1 1
4 6713 1 1 75 ALA HB3 H 3.707 -1.576 -0.884 1.00 . A A . 109 ALA HB3 1 1
4 6714 1 1 75 ALA N N 0.477 -2.303 -1.597 1.00 . A A . 109 ALA N 1 1
4 6715 1 1 75 ALA O O 3.013 -2.742 -3.861 1.00 . A A . 109 ALA O 1 1
4 6716 1 1 76 ASN C C 2.449 -5.621 -4.394 1.00 . A A . 110 ASN C 1 1
4 6717 1 1 76 ASN CA C 3.090 -5.404 -3.029 1.00 . A A . 110 ASN CA 1 1
4 6718 1 1 76 ASN CB C 2.996 -6.690 -2.201 1.00 . A A . 110 ASN CB 1 1
4 6719 1 1 76 ASN CG C 4.061 -6.791 -1.125 1.00 . A A . 110 ASN CG 1 1
4 6720 1 1 76 ASN H H 1.995 -4.467 -1.470 1.00 . A A . 110 ASN H 1 1
4 6721 1 1 76 ASN HA H 4.132 -5.159 -3.173 1.00 . A A . 110 ASN HA 1 1
4 6722 1 1 76 ASN HB2 H 2.031 -6.725 -1.718 1.00 . A A . 110 ASN HB2 1 1
4 6723 1 1 76 ASN HB3 H 3.093 -7.541 -2.859 1.00 . A A . 110 ASN HB3 1 1
4 6724 1 1 76 ASN HD21 H 4.190 -4.816 -1.011 1.00 . A A . 110 ASN HD21 1 1
4 6725 1 1 76 ASN HD22 H 5.232 -5.702 0.043 1.00 . A A . 110 ASN HD22 1 1
4 6726 1 1 76 ASN N N 2.464 -4.288 -2.315 1.00 . A A . 110 ASN N 1 1
4 6727 1 1 76 ASN ND2 N 4.542 -5.655 -0.649 1.00 . A A . 110 ASN ND2 1 1
4 6728 1 1 76 ASN O O 3.118 -6.011 -5.351 1.00 . A A . 110 ASN O 1 1
4 6729 1 1 76 ASN OD1 O 4.452 -7.883 -0.729 1.00 . A A . 110 ASN OD1 1 1
4 6730 1 1 77 HIS C C 0.964 -4.468 -6.736 1.00 . A A . 111 HIS C 1 1
4 6731 1 1 77 HIS CA C 0.426 -5.478 -5.735 1.00 . A A . 111 HIS CA 1 1
4 6732 1 1 77 HIS CB C -1.073 -5.271 -5.496 1.00 . A A . 111 HIS CB 1 1
4 6733 1 1 77 HIS CD2 C -2.441 -5.103 -7.709 1.00 . A A . 111 HIS CD2 1 1
4 6734 1 1 77 HIS CE1 C -3.272 -7.130 -7.721 1.00 . A A . 111 HIS CE1 1 1
4 6735 1 1 77 HIS CG C -1.960 -5.746 -6.614 1.00 . A A . 111 HIS CG 1 1
4 6736 1 1 77 HIS H H 0.664 -5.107 -3.663 1.00 . A A . 111 HIS H 1 1
4 6737 1 1 77 HIS HA H 0.590 -6.467 -6.135 1.00 . A A . 111 HIS HA 1 1
4 6738 1 1 77 HIS HB2 H -1.360 -5.806 -4.602 1.00 . A A . 111 HIS HB2 1 1
4 6739 1 1 77 HIS HB3 H -1.258 -4.216 -5.348 1.00 . A A . 111 HIS HB3 1 1
4 6740 1 1 77 HIS HD1 H -2.337 -7.745 -6.008 1.00 . A A . 111 HIS HD1 1 1
4 6741 1 1 77 HIS HD2 H -2.225 -4.086 -8.001 1.00 . A A . 111 HIS HD2 1 1
4 6742 1 1 77 HIS HE1 H -3.836 -8.008 -8.003 1.00 . A A . 111 HIS HE1 1 1
4 6743 1 1 77 HIS HE2 H -3.860 -5.757 -9.120 1.00 . A A . 111 HIS HE2 1 1
4 6744 1 1 77 HIS N N 1.152 -5.365 -4.476 1.00 . A A . 111 HIS N 1 1
4 6745 1 1 77 HIS ND1 N -2.501 -7.018 -6.658 1.00 . A A . 111 HIS ND1 1 1
4 6746 1 1 77 HIS NE2 N -3.253 -5.987 -8.377 1.00 . A A . 111 HIS NE2 1 1
4 6747 1 1 77 HIS O O 1.197 -4.813 -7.889 1.00 . A A . 111 HIS O 1 1
4 6748 1 1 78 LEU C C 3.208 -2.578 -7.517 1.00 . A A . 112 LEU C 1 1
4 6749 1 1 78 LEU CA C 1.778 -2.212 -7.145 1.00 . A A . 112 LEU CA 1 1
4 6750 1 1 78 LEU CB C 1.762 -0.847 -6.455 1.00 . A A . 112 LEU CB 1 1
4 6751 1 1 78 LEU CD1 C 0.483 1.101 -5.536 1.00 . A A . 112 LEU CD1 1 1
4 6752 1 1 78 LEU CD2 C -0.291 -0.025 -7.631 1.00 . A A . 112 LEU CD2 1 1
4 6753 1 1 78 LEU CG C 0.378 -0.223 -6.278 1.00 . A A . 112 LEU CG 1 1
4 6754 1 1 78 LEU H H 0.961 -3.017 -5.358 1.00 . A A . 112 LEU H 1 1
4 6755 1 1 78 LEU HA H 1.185 -2.156 -8.046 1.00 . A A . 112 LEU HA 1 1
4 6756 1 1 78 LEU HB2 H 2.211 -0.960 -5.480 1.00 . A A . 112 LEU HB2 1 1
4 6757 1 1 78 LEU HB3 H 2.368 -0.167 -7.035 1.00 . A A . 112 LEU HB3 1 1
4 6758 1 1 78 LEU HD11 H 0.981 0.946 -4.590 1.00 . A A . 112 LEU HD11 1 1
4 6759 1 1 78 LEU HD12 H -0.506 1.495 -5.362 1.00 . A A . 112 LEU HD12 1 1
4 6760 1 1 78 LEU HD13 H 1.051 1.802 -6.130 1.00 . A A . 112 LEU HD13 1 1
4 6761 1 1 78 LEU HD21 H -0.388 -0.981 -8.126 1.00 . A A . 112 LEU HD21 1 1
4 6762 1 1 78 LEU HD22 H 0.310 0.636 -8.238 1.00 . A A . 112 LEU HD22 1 1
4 6763 1 1 78 LEU HD23 H -1.271 0.407 -7.490 1.00 . A A . 112 LEU HD23 1 1
4 6764 1 1 78 LEU HG H -0.240 -0.888 -5.694 1.00 . A A . 112 LEU HG 1 1
4 6765 1 1 78 LEU N N 1.190 -3.238 -6.287 1.00 . A A . 112 LEU N 1 1
4 6766 1 1 78 LEU O O 3.638 -2.368 -8.654 1.00 . A A . 112 LEU O 1 1
4 6767 1 1 79 ILE C C 5.411 -4.598 -7.868 1.00 . A A . 113 ILE C 1 1
4 6768 1 1 79 ILE CA C 5.312 -3.544 -6.768 1.00 . A A . 113 ILE CA 1 1
4 6769 1 1 79 ILE CB C 5.956 -4.075 -5.463 1.00 . A A . 113 ILE CB 1 1
4 6770 1 1 79 ILE CD1 C 6.610 -3.390 -3.092 1.00 . A A . 113 ILE CD1 1 1
4 6771 1 1 79 ILE CG1 C 6.062 -2.947 -4.434 1.00 . A A . 113 ILE CG1 1 1
4 6772 1 1 79 ILE CG2 C 7.332 -4.676 -5.739 1.00 . A A . 113 ILE CG2 1 1
4 6773 1 1 79 ILE H H 3.531 -3.254 -5.661 1.00 . A A . 113 ILE H 1 1
4 6774 1 1 79 ILE HA H 5.866 -2.672 -7.080 1.00 . A A . 113 ILE HA 1 1
4 6775 1 1 79 ILE HB H 5.323 -4.856 -5.064 1.00 . A A . 113 ILE HB 1 1
4 6776 1 1 79 ILE HD11 H 6.679 -2.537 -2.430 1.00 . A A . 113 ILE HD11 1 1
4 6777 1 1 79 ILE HD12 H 7.591 -3.820 -3.229 1.00 . A A . 113 ILE HD12 1 1
4 6778 1 1 79 ILE HD13 H 5.951 -4.126 -2.660 1.00 . A A . 113 ILE HD13 1 1
4 6779 1 1 79 ILE HG12 H 6.715 -2.179 -4.820 1.00 . A A . 113 ILE HG12 1 1
4 6780 1 1 79 ILE HG13 H 5.079 -2.527 -4.270 1.00 . A A . 113 ILE HG13 1 1
4 6781 1 1 79 ILE HG21 H 7.979 -3.921 -6.159 1.00 . A A . 113 ILE HG21 1 1
4 6782 1 1 79 ILE HG22 H 7.234 -5.496 -6.435 1.00 . A A . 113 ILE HG22 1 1
4 6783 1 1 79 ILE HG23 H 7.755 -5.038 -4.812 1.00 . A A . 113 ILE HG23 1 1
4 6784 1 1 79 ILE N N 3.933 -3.130 -6.552 1.00 . A A . 113 ILE N 1 1
4 6785 1 1 79 ILE O O 6.146 -4.418 -8.840 1.00 . A A . 113 ILE O 1 1
4 6786 1 1 80 LYS C C 4.123 -6.320 -10.042 1.00 . A A . 114 LYS C 1 1
4 6787 1 1 80 LYS CA C 4.729 -6.760 -8.716 1.00 . A A . 114 LYS CA 1 1
4 6788 1 1 80 LYS CB C 4.050 -8.034 -8.198 1.00 . A A . 114 LYS CB 1 1
4 6789 1 1 80 LYS CD C 1.977 -9.373 -7.838 1.00 . A A . 114 LYS CD 1 1
4 6790 1 1 80 LYS CE C 0.506 -9.534 -8.167 1.00 . A A . 114 LYS CE 1 1
4 6791 1 1 80 LYS CG C 2.551 -8.098 -8.424 1.00 . A A . 114 LYS CG 1 1
4 6792 1 1 80 LYS H H 4.024 -5.754 -6.986 1.00 . A A . 114 LYS H 1 1
4 6793 1 1 80 LYS HA H 5.778 -6.968 -8.878 1.00 . A A . 114 LYS HA 1 1
4 6794 1 1 80 LYS HB2 H 4.497 -8.882 -8.689 1.00 . A A . 114 LYS HB2 1 1
4 6795 1 1 80 LYS HB3 H 4.234 -8.111 -7.136 1.00 . A A . 114 LYS HB3 1 1
4 6796 1 1 80 LYS HD2 H 2.520 -10.217 -8.241 1.00 . A A . 114 LYS HD2 1 1
4 6797 1 1 80 LYS HD3 H 2.096 -9.348 -6.765 1.00 . A A . 114 LYS HD3 1 1
4 6798 1 1 80 LYS HE2 H 0.102 -10.326 -7.560 1.00 . A A . 114 LYS HE2 1 1
4 6799 1 1 80 LYS HE3 H -0.003 -8.611 -7.931 1.00 . A A . 114 LYS HE3 1 1
4 6800 1 1 80 LYS HG2 H 2.085 -7.248 -7.953 1.00 . A A . 114 LYS HG2 1 1
4 6801 1 1 80 LYS HG3 H 2.356 -8.079 -9.485 1.00 . A A . 114 LYS HG3 1 1
4 6802 1 1 80 LYS HZ1 H 0.834 -10.698 -9.877 1.00 . A A . 114 LYS HZ1 1 1
4 6803 1 1 80 LYS HZ2 H 0.567 -9.058 -10.198 1.00 . A A . 114 LYS HZ2 1 1
4 6804 1 1 80 LYS HZ3 H -0.732 -10.053 -9.765 1.00 . A A . 114 LYS HZ3 1 1
4 6805 1 1 80 LYS N N 4.648 -5.680 -7.743 1.00 . A A . 114 LYS N 1 1
4 6806 1 1 80 LYS NZ N 0.280 -9.856 -9.601 1.00 . A A . 114 LYS NZ 1 1
4 6807 1 1 80 LYS O O 4.507 -6.814 -11.093 1.00 . A A . 114 LYS O 1 1
4 6808 1 1 81 VAL C C 3.802 -4.138 -11.996 1.00 . A A . 115 VAL C 1 1
4 6809 1 1 81 VAL CA C 2.657 -4.751 -11.186 1.00 . A A . 115 VAL CA 1 1
4 6810 1 1 81 VAL CB C 1.584 -3.679 -10.839 1.00 . A A . 115 VAL CB 1 1
4 6811 1 1 81 VAL CG1 C 1.478 -2.611 -11.907 1.00 . A A . 115 VAL CG1 1 1
4 6812 1 1 81 VAL CG2 C 0.223 -4.330 -10.648 1.00 . A A . 115 VAL CG2 1 1
4 6813 1 1 81 VAL H H 2.849 -5.094 -9.104 1.00 . A A . 115 VAL H 1 1
4 6814 1 1 81 VAL HA H 2.187 -5.523 -11.780 1.00 . A A . 115 VAL HA 1 1
4 6815 1 1 81 VAL HB H 1.863 -3.204 -9.911 1.00 . A A . 115 VAL HB 1 1
4 6816 1 1 81 VAL HG11 H 0.743 -1.881 -11.605 1.00 . A A . 115 VAL HG11 1 1
4 6817 1 1 81 VAL HG12 H 1.177 -3.063 -12.839 1.00 . A A . 115 VAL HG12 1 1
4 6818 1 1 81 VAL HG13 H 2.436 -2.129 -12.030 1.00 . A A . 115 VAL HG13 1 1
4 6819 1 1 81 VAL HG21 H -0.041 -4.878 -11.541 1.00 . A A . 115 VAL HG21 1 1
4 6820 1 1 81 VAL HG22 H -0.519 -3.566 -10.464 1.00 . A A . 115 VAL HG22 1 1
4 6821 1 1 81 VAL HG23 H 0.262 -5.004 -9.805 1.00 . A A . 115 VAL HG23 1 1
4 6822 1 1 81 VAL N N 3.188 -5.376 -9.982 1.00 . A A . 115 VAL N 1 1
4 6823 1 1 81 VAL O O 3.929 -4.389 -13.197 1.00 . A A . 115 VAL O 1 1
4 6824 1 1 82 LYS C C 6.780 -3.895 -12.453 1.00 . A A . 116 LYS C 1 1
4 6825 1 1 82 LYS CA C 5.839 -2.801 -11.954 1.00 . A A . 116 LYS CA 1 1
4 6826 1 1 82 LYS CB C 6.586 -1.896 -10.972 1.00 . A A . 116 LYS CB 1 1
4 6827 1 1 82 LYS CD C 5.997 0.349 -11.951 1.00 . A A . 116 LYS CD 1 1
4 6828 1 1 82 LYS CE C 7.440 0.672 -12.311 1.00 . A A . 116 LYS CE 1 1
4 6829 1 1 82 LYS CG C 5.917 -0.553 -10.728 1.00 . A A . 116 LYS CG 1 1
4 6830 1 1 82 LYS H H 4.488 -3.190 -10.368 1.00 . A A . 116 LYS H 1 1
4 6831 1 1 82 LYS HA H 5.509 -2.213 -12.796 1.00 . A A . 116 LYS HA 1 1
4 6832 1 1 82 LYS HB2 H 6.666 -2.406 -10.025 1.00 . A A . 116 LYS HB2 1 1
4 6833 1 1 82 LYS HB3 H 7.578 -1.713 -11.354 1.00 . A A . 116 LYS HB3 1 1
4 6834 1 1 82 LYS HD2 H 5.531 -0.151 -12.786 1.00 . A A . 116 LYS HD2 1 1
4 6835 1 1 82 LYS HD3 H 5.473 1.268 -11.740 1.00 . A A . 116 LYS HD3 1 1
4 6836 1 1 82 LYS HE2 H 7.894 1.194 -11.484 1.00 . A A . 116 LYS HE2 1 1
4 6837 1 1 82 LYS HE3 H 7.968 -0.251 -12.486 1.00 . A A . 116 LYS HE3 1 1
4 6838 1 1 82 LYS HG2 H 4.880 -0.719 -10.485 1.00 . A A . 116 LYS HG2 1 1
4 6839 1 1 82 LYS HG3 H 6.408 -0.064 -9.901 1.00 . A A . 116 LYS HG3 1 1
4 6840 1 1 82 LYS HZ1 H 7.058 2.431 -13.366 1.00 . A A . 116 LYS HZ1 1 1
4 6841 1 1 82 LYS HZ2 H 7.077 1.041 -14.337 1.00 . A A . 116 LYS HZ2 1 1
4 6842 1 1 82 LYS HZ3 H 8.532 1.699 -13.765 1.00 . A A . 116 LYS HZ3 1 1
4 6843 1 1 82 LYS N N 4.658 -3.375 -11.320 1.00 . A A . 116 LYS N 1 1
4 6844 1 1 82 LYS NZ N 7.535 1.520 -13.524 1.00 . A A . 116 LYS NZ 1 1
4 6845 1 1 82 LYS O O 7.268 -3.835 -13.582 1.00 . A A . 116 LYS O 1 1
4 6846 1 1 83 LEU C C 7.453 -6.746 -13.178 1.00 . A A . 117 LEU C 1 1
4 6847 1 1 83 LEU CA C 7.923 -5.989 -11.941 1.00 . A A . 117 LEU CA 1 1
4 6848 1 1 83 LEU CB C 8.054 -6.958 -10.763 1.00 . A A . 117 LEU CB 1 1
4 6849 1 1 83 LEU CD1 C 9.131 -5.283 -9.218 1.00 . A A . 117 LEU CD1 1 1
4 6850 1 1 83 LEU CD2 C 9.241 -7.723 -8.699 1.00 . A A . 117 LEU CD2 1 1
4 6851 1 1 83 LEU CG C 9.220 -6.684 -9.806 1.00 . A A . 117 LEU CG 1 1
4 6852 1 1 83 LEU H H 6.593 -4.876 -10.720 1.00 . A A . 117 LEU H 1 1
4 6853 1 1 83 LEU HA H 8.896 -5.565 -12.147 1.00 . A A . 117 LEU HA 1 1
4 6854 1 1 83 LEU HB2 H 7.135 -6.927 -10.195 1.00 . A A . 117 LEU HB2 1 1
4 6855 1 1 83 LEU HB3 H 8.173 -7.958 -11.158 1.00 . A A . 117 LEU HB3 1 1
4 6856 1 1 83 LEU HD11 H 8.200 -5.176 -8.681 1.00 . A A . 117 LEU HD11 1 1
4 6857 1 1 83 LEU HD12 H 9.173 -4.553 -10.014 1.00 . A A . 117 LEU HD12 1 1
4 6858 1 1 83 LEU HD13 H 9.957 -5.123 -8.541 1.00 . A A . 117 LEU HD13 1 1
4 6859 1 1 83 LEU HD21 H 10.069 -7.525 -8.034 1.00 . A A . 117 LEU HD21 1 1
4 6860 1 1 83 LEU HD22 H 9.352 -8.705 -9.131 1.00 . A A . 117 LEU HD22 1 1
4 6861 1 1 83 LEU HD23 H 8.316 -7.675 -8.144 1.00 . A A . 117 LEU HD23 1 1
4 6862 1 1 83 LEU HG H 10.148 -6.758 -10.352 1.00 . A A . 117 LEU HG 1 1
4 6863 1 1 83 LEU N N 7.025 -4.887 -11.605 1.00 . A A . 117 LEU N 1 1
4 6864 1 1 83 LEU O O 8.265 -7.146 -14.015 1.00 . A A . 117 LEU O 1 1
4 6865 1 1 84 GLU C C 5.466 -6.827 -15.681 1.00 . A A . 118 GLU C 1 1
4 6866 1 1 84 GLU CA C 5.583 -7.676 -14.414 1.00 . A A . 118 GLU CA 1 1
4 6867 1 1 84 GLU CB C 4.218 -8.245 -14.031 1.00 . A A . 118 GLU CB 1 1
4 6868 1 1 84 GLU CD C 5.253 -10.360 -13.103 1.00 . A A . 118 GLU CD 1 1
4 6869 1 1 84 GLU CG C 4.264 -9.237 -12.873 1.00 . A A . 118 GLU CG 1 1
4 6870 1 1 84 GLU H H 5.544 -6.538 -12.626 1.00 . A A . 118 GLU H 1 1
4 6871 1 1 84 GLU HA H 6.255 -8.497 -14.615 1.00 . A A . 118 GLU HA 1 1
4 6872 1 1 84 GLU HB2 H 3.569 -7.430 -13.747 1.00 . A A . 118 GLU HB2 1 1
4 6873 1 1 84 GLU HB3 H 3.799 -8.747 -14.887 1.00 . A A . 118 GLU HB3 1 1
4 6874 1 1 84 GLU HG2 H 4.542 -8.709 -11.972 1.00 . A A . 118 GLU HG2 1 1
4 6875 1 1 84 GLU HG3 H 3.280 -9.665 -12.746 1.00 . A A . 118 GLU HG3 1 1
4 6876 1 1 84 GLU N N 6.147 -6.918 -13.305 1.00 . A A . 118 GLU N 1 1
4 6877 1 1 84 GLU O O 4.890 -7.264 -16.677 1.00 . A A . 118 GLU O 1 1
4 6878 1 1 84 GLU OE1 O 4.858 -11.392 -13.686 1.00 . A A . 118 GLU OE1 1 1
4 6879 1 1 84 GLU OE2 O 6.425 -10.221 -12.703 1.00 . A A . 118 GLU OE2 1 1
4 6880 1 1 85 GLY C C 4.802 -3.954 -17.021 1.00 . A A . 119 GLY C 1 1
4 6881 1 1 85 GLY CA C 6.058 -4.776 -16.820 1.00 . A A . 119 GLY CA 1 1
4 6882 1 1 85 GLY H H 6.362 -5.281 -14.784 1.00 . A A . 119 GLY H 1 1
4 6883 1 1 85 GLY HA2 H 6.899 -4.106 -16.729 1.00 . A A . 119 GLY HA2 1 1
4 6884 1 1 85 GLY HA3 H 6.206 -5.406 -17.684 1.00 . A A . 119 GLY HA3 1 1
4 6885 1 1 85 GLY N N 6.002 -5.614 -15.634 1.00 . A A . 119 GLY N 1 1
4 6886 1 1 85 GLY O O 4.450 -3.613 -18.152 1.00 . A A . 119 GLY O 1 1
4 6887 1 1 86 HIS C C 3.230 -1.442 -15.366 1.00 . A A . 120 HIS C 1 1
4 6888 1 1 86 HIS CA C 2.932 -2.800 -15.987 1.00 . A A . 120 HIS CA 1 1
4 6889 1 1 86 HIS CB C 1.761 -3.458 -15.252 1.00 . A A . 120 HIS CB 1 1
4 6890 1 1 86 HIS CD2 C 1.688 -6.051 -15.194 1.00 . A A . 120 HIS CD2 1 1
4 6891 1 1 86 HIS CE1 C 0.562 -6.378 -17.043 1.00 . A A . 120 HIS CE1 1 1
4 6892 1 1 86 HIS CG C 1.421 -4.837 -15.730 1.00 . A A . 120 HIS CG 1 1
4 6893 1 1 86 HIS H H 4.426 -3.974 -15.061 1.00 . A A . 120 HIS H 1 1
4 6894 1 1 86 HIS HA H 2.667 -2.663 -17.024 1.00 . A A . 120 HIS HA 1 1
4 6895 1 1 86 HIS HB2 H 2.003 -3.527 -14.204 1.00 . A A . 120 HIS HB2 1 1
4 6896 1 1 86 HIS HB3 H 0.882 -2.840 -15.372 1.00 . A A . 120 HIS HB3 1 1
4 6897 1 1 86 HIS HD1 H 0.388 -4.384 -17.514 1.00 . A A . 120 HIS HD1 1 1
4 6898 1 1 86 HIS HD2 H 2.231 -6.245 -14.280 1.00 . A A . 120 HIS HD2 1 1
4 6899 1 1 86 HIS HE1 H 0.051 -6.858 -17.863 1.00 . A A . 120 HIS HE1 1 1
4 6900 1 1 86 HIS HE2 H 1.205 -7.973 -15.914 1.00 . A A . 120 HIS HE2 1 1
4 6901 1 1 86 HIS N N 4.121 -3.639 -15.931 1.00 . A A . 120 HIS N 1 1
4 6902 1 1 86 HIS ND1 N 0.718 -5.077 -16.886 1.00 . A A . 120 HIS ND1 1 1
4 6903 1 1 86 HIS NE2 N 1.140 -6.989 -16.029 1.00 . A A . 120 HIS NE2 1 1
4 6904 1 1 86 HIS O O 3.579 -1.355 -14.189 1.00 . A A . 120 HIS O 1 1
4 6905 1 1 87 GLU C C 2.176 1.524 -14.919 1.00 . A A . 121 GLU C 1 1
4 6906 1 1 87 GLU CA C 3.376 0.953 -15.665 1.00 . A A . 121 GLU CA 1 1
4 6907 1 1 87 GLU CB C 3.772 1.867 -16.828 1.00 . A A . 121 GLU CB 1 1
4 6908 1 1 87 GLU CD C 6.246 1.583 -16.450 1.00 . A A . 121 GLU CD 1 1
4 6909 1 1 87 GLU CG C 5.110 1.503 -17.449 1.00 . A A . 121 GLU CG 1 1
4 6910 1 1 87 GLU H H 2.790 -0.511 -17.078 1.00 . A A . 121 GLU H 1 1
4 6911 1 1 87 GLU HA H 4.208 0.882 -14.977 1.00 . A A . 121 GLU HA 1 1
4 6912 1 1 87 GLU HB2 H 3.014 1.803 -17.594 1.00 . A A . 121 GLU HB2 1 1
4 6913 1 1 87 GLU HB3 H 3.828 2.887 -16.474 1.00 . A A . 121 GLU HB3 1 1
4 6914 1 1 87 GLU HG2 H 5.056 0.493 -17.831 1.00 . A A . 121 GLU HG2 1 1
4 6915 1 1 87 GLU HG3 H 5.315 2.184 -18.262 1.00 . A A . 121 GLU HG3 1 1
4 6916 1 1 87 GLU N N 3.093 -0.387 -16.151 1.00 . A A . 121 GLU N 1 1
4 6917 1 1 87 GLU O O 1.156 1.868 -15.524 1.00 . A A . 121 GLU O 1 1
4 6918 1 1 87 GLU OE1 O 6.502 0.587 -15.744 1.00 . A A . 121 GLU OE1 1 1
4 6919 1 1 87 GLU OE2 O 6.892 2.650 -16.356 1.00 . A A . 121 GLU OE2 1 1
4 6920 1 1 88 LEU C C 1.169 3.682 -12.992 1.00 . A A . 122 LEU C 1 1
4 6921 1 1 88 LEU CA C 1.248 2.170 -12.763 1.00 . A A . 122 LEU CA 1 1
4 6922 1 1 88 LEU CB C 1.468 1.814 -11.276 1.00 . A A . 122 LEU CB 1 1
4 6923 1 1 88 LEU CD1 C 3.140 3.535 -10.467 1.00 . A A . 122 LEU CD1 1 1
4 6924 1 1 88 LEU CD2 C 3.058 1.283 -9.413 1.00 . A A . 122 LEU CD2 1 1
4 6925 1 1 88 LEU CG C 2.876 2.057 -10.707 1.00 . A A . 122 LEU CG 1 1
4 6926 1 1 88 LEU H H 3.096 1.228 -13.168 1.00 . A A . 122 LEU H 1 1
4 6927 1 1 88 LEU HA H 0.312 1.739 -13.083 1.00 . A A . 122 LEU HA 1 1
4 6928 1 1 88 LEU HB2 H 0.767 2.383 -10.684 1.00 . A A . 122 LEU HB2 1 1
4 6929 1 1 88 LEU HB3 H 1.237 0.765 -11.151 1.00 . A A . 122 LEU HB3 1 1
4 6930 1 1 88 LEU HD11 H 2.420 3.920 -9.759 1.00 . A A . 122 LEU HD11 1 1
4 6931 1 1 88 LEU HD12 H 3.053 4.073 -11.399 1.00 . A A . 122 LEU HD12 1 1
4 6932 1 1 88 LEU HD13 H 4.136 3.661 -10.071 1.00 . A A . 122 LEU HD13 1 1
4 6933 1 1 88 LEU HD21 H 2.935 0.228 -9.602 1.00 . A A . 122 LEU HD21 1 1
4 6934 1 1 88 LEU HD22 H 2.322 1.607 -8.691 1.00 . A A . 122 LEU HD22 1 1
4 6935 1 1 88 LEU HD23 H 4.048 1.465 -9.022 1.00 . A A . 122 LEU HD23 1 1
4 6936 1 1 88 LEU HG H 3.606 1.698 -11.414 1.00 . A A . 122 LEU HG 1 1
4 6937 1 1 88 LEU N N 2.290 1.586 -13.595 1.00 . A A . 122 LEU N 1 1
4 6938 1 1 88 LEU O O 2.179 4.329 -13.267 1.00 . A A . 122 LEU O 1 1
4 6939 1 1 89 PRO C C 0.064 6.592 -12.057 1.00 . A A . 123 PRO C 1 1
4 6940 1 1 89 PRO CA C -0.274 5.660 -13.215 1.00 . A A . 123 PRO CA 1 1
4 6941 1 1 89 PRO CB C -1.780 5.712 -13.515 1.00 . A A . 123 PRO CB 1 1
4 6942 1 1 89 PRO CD C -1.267 3.592 -12.460 1.00 . A A . 123 PRO CD 1 1
4 6943 1 1 89 PRO CG C -2.336 4.355 -13.189 1.00 . A A . 123 PRO CG 1 1
4 6944 1 1 89 PRO HA H 0.280 5.965 -14.092 1.00 . A A . 123 PRO HA 1 1
4 6945 1 1 89 PRO HB2 H -2.241 6.476 -12.905 1.00 . A A . 123 PRO HB2 1 1
4 6946 1 1 89 PRO HB3 H -1.926 5.952 -14.558 1.00 . A A . 123 PRO HB3 1 1
4 6947 1 1 89 PRO HD2 H -1.401 3.686 -11.391 1.00 . A A . 123 PRO HD2 1 1
4 6948 1 1 89 PRO HD3 H -1.269 2.552 -12.754 1.00 . A A . 123 PRO HD3 1 1
4 6949 1 1 89 PRO HG2 H -3.205 4.461 -12.556 1.00 . A A . 123 PRO HG2 1 1
4 6950 1 1 89 PRO HG3 H -2.601 3.845 -14.105 1.00 . A A . 123 PRO HG3 1 1
4 6951 1 1 89 PRO N N -0.037 4.257 -12.895 1.00 . A A . 123 PRO N 1 1
4 6952 1 1 89 PRO O O -0.060 7.809 -12.179 1.00 . A A . 123 PRO O 1 1
4 6953 1 1 90 ALA C C -0.465 7.384 -9.120 1.00 . A A . 124 ALA C 1 1
4 6954 1 1 90 ALA CA C 0.787 6.735 -9.707 1.00 . A A . 124 ALA CA 1 1
4 6955 1 1 90 ALA CB C 1.874 7.773 -9.950 1.00 . A A . 124 ALA CB 1 1
4 6956 1 1 90 ALA H H 0.594 5.027 -10.940 1.00 . A A . 124 ALA H 1 1
4 6957 1 1 90 ALA HA H 1.168 6.021 -8.990 1.00 . A A . 124 ALA HA 1 1
4 6958 1 1 90 ALA HB1 H 2.118 8.263 -9.020 1.00 . A A . 124 ALA HB1 1 1
4 6959 1 1 90 ALA HB2 H 1.518 8.505 -10.660 1.00 . A A . 124 ALA HB2 1 1
4 6960 1 1 90 ALA HB3 H 2.755 7.288 -10.344 1.00 . A A . 124 ALA HB3 1 1
4 6961 1 1 90 ALA N N 0.479 5.998 -10.936 1.00 . A A . 124 ALA N 1 1
4 6962 1 1 90 ALA O O -0.380 8.306 -8.311 1.00 . A A . 124 ALA O 1 1
4 6963 1 1 91 ASP C C -3.501 6.049 -8.278 1.00 . A A . 125 ASP C 1 1
4 6964 1 1 91 ASP CA C -2.899 7.269 -8.945 1.00 . A A . 125 ASP CA 1 1
4 6965 1 1 91 ASP CB C -3.882 7.808 -9.997 1.00 . A A . 125 ASP CB 1 1
4 6966 1 1 91 ASP CG C -3.465 9.145 -10.582 1.00 . A A . 125 ASP CG 1 1
4 6967 1 1 91 ASP H H -1.615 6.218 -10.250 1.00 . A A . 125 ASP H 1 1
4 6968 1 1 91 ASP HA H -2.713 8.026 -8.199 1.00 . A A . 125 ASP HA 1 1
4 6969 1 1 91 ASP HB2 H -3.960 7.095 -10.802 1.00 . A A . 125 ASP HB2 1 1
4 6970 1 1 91 ASP HB3 H -4.855 7.925 -9.540 1.00 . A A . 125 ASP HB3 1 1
4 6971 1 1 91 ASP N N -1.622 6.881 -9.534 1.00 . A A . 125 ASP N 1 1
4 6972 1 1 91 ASP O O -3.052 4.929 -8.524 1.00 . A A . 125 ASP O 1 1
4 6973 1 1 91 ASP OD1 O -3.514 10.160 -9.854 1.00 . A A . 125 ASP OD1 1 1
4 6974 1 1 91 ASP OD2 O -3.071 9.189 -11.770 1.00 . A A . 125 ASP OD2 1 1
4 6975 1 1 92 LEU C C -6.595 4.992 -7.158 1.00 . A A . 126 LEU C 1 1
4 6976 1 1 92 LEU CA C -5.127 5.120 -6.765 1.00 . A A . 126 LEU CA 1 1
4 6977 1 1 92 LEU CB C -4.989 5.273 -5.252 1.00 . A A . 126 LEU CB 1 1
4 6978 1 1 92 LEU CD1 C -4.510 2.862 -4.803 1.00 . A A . 126 LEU CD1 1 1
4 6979 1 1 92 LEU CD2 C -5.270 4.338 -2.952 1.00 . A A . 126 LEU CD2 1 1
4 6980 1 1 92 LEU CG C -5.384 4.045 -4.435 1.00 . A A . 126 LEU CG 1 1
4 6981 1 1 92 LEU H H -4.858 7.151 -7.291 1.00 . A A . 126 LEU H 1 1
4 6982 1 1 92 LEU HA H -4.609 4.225 -7.074 1.00 . A A . 126 LEU HA 1 1
4 6983 1 1 92 LEU HB2 H -3.957 5.509 -5.031 1.00 . A A . 126 LEU HB2 1 1
4 6984 1 1 92 LEU HB3 H -5.606 6.100 -4.939 1.00 . A A . 126 LEU HB3 1 1
4 6985 1 1 92 LEU HD11 H -3.480 3.094 -4.576 1.00 . A A . 126 LEU HD11 1 1
4 6986 1 1 92 LEU HD12 H -4.609 2.653 -5.858 1.00 . A A . 126 LEU HD12 1 1
4 6987 1 1 92 LEU HD13 H -4.819 1.998 -4.233 1.00 . A A . 126 LEU HD13 1 1
4 6988 1 1 92 LEU HD21 H -4.244 4.573 -2.711 1.00 . A A . 126 LEU HD21 1 1
4 6989 1 1 92 LEU HD22 H -5.583 3.472 -2.389 1.00 . A A . 126 LEU HD22 1 1
4 6990 1 1 92 LEU HD23 H -5.901 5.179 -2.702 1.00 . A A . 126 LEU HD23 1 1
4 6991 1 1 92 LEU HG H -6.410 3.787 -4.652 1.00 . A A . 126 LEU HG 1 1
4 6992 1 1 92 LEU N N -4.511 6.242 -7.448 1.00 . A A . 126 LEU N 1 1
4 6993 1 1 92 LEU O O -7.459 5.673 -6.607 1.00 . A A . 126 LEU O 1 1
4 6994 1 1 93 PRO C C -9.138 3.295 -7.502 1.00 . A A . 127 PRO C 1 1
4 6995 1 1 93 PRO CA C -8.254 3.884 -8.609 1.00 . A A . 127 PRO CA 1 1
4 6996 1 1 93 PRO CB C -8.083 2.878 -9.755 1.00 . A A . 127 PRO CB 1 1
4 6997 1 1 93 PRO CD C -5.896 3.356 -8.910 1.00 . A A . 127 PRO CD 1 1
4 6998 1 1 93 PRO CG C -6.726 2.295 -9.574 1.00 . A A . 127 PRO CG 1 1
4 6999 1 1 93 PRO HA H -8.713 4.787 -8.986 1.00 . A A . 127 PRO HA 1 1
4 7000 1 1 93 PRO HB2 H -8.849 2.118 -9.681 1.00 . A A . 127 PRO HB2 1 1
4 7001 1 1 93 PRO HB3 H -8.169 3.389 -10.702 1.00 . A A . 127 PRO HB3 1 1
4 7002 1 1 93 PRO HD2 H -5.169 2.907 -8.250 1.00 . A A . 127 PRO HD2 1 1
4 7003 1 1 93 PRO HD3 H -5.406 3.975 -9.649 1.00 . A A . 127 PRO HD3 1 1
4 7004 1 1 93 PRO HG2 H -6.782 1.418 -8.946 1.00 . A A . 127 PRO HG2 1 1
4 7005 1 1 93 PRO HG3 H -6.307 2.041 -10.536 1.00 . A A . 127 PRO HG3 1 1
4 7006 1 1 93 PRO N N -6.884 4.135 -8.151 1.00 . A A . 127 PRO N 1 1
4 7007 1 1 93 PRO O O -8.652 2.581 -6.619 1.00 . A A . 127 PRO O 1 1
4 7008 1 1 94 PRO C C -11.426 1.667 -6.240 1.00 . A A . 128 PRO C 1 1
4 7009 1 1 94 PRO CA C -11.417 3.171 -6.512 1.00 . A A . 128 PRO CA 1 1
4 7010 1 1 94 PRO CB C -12.770 3.608 -7.083 1.00 . A A . 128 PRO CB 1 1
4 7011 1 1 94 PRO CD C -11.108 4.332 -8.633 1.00 . A A . 128 PRO CD 1 1
4 7012 1 1 94 PRO CG C -12.440 4.697 -8.038 1.00 . A A . 128 PRO CG 1 1
4 7013 1 1 94 PRO HA H -11.234 3.696 -5.585 1.00 . A A . 128 PRO HA 1 1
4 7014 1 1 94 PRO HB2 H -13.240 2.770 -7.581 1.00 . A A . 128 PRO HB2 1 1
4 7015 1 1 94 PRO HB3 H -13.403 3.962 -6.283 1.00 . A A . 128 PRO HB3 1 1
4 7016 1 1 94 PRO HD2 H -11.239 3.711 -9.507 1.00 . A A . 128 PRO HD2 1 1
4 7017 1 1 94 PRO HD3 H -10.546 5.221 -8.877 1.00 . A A . 128 PRO HD3 1 1
4 7018 1 1 94 PRO HG2 H -13.194 4.752 -8.810 1.00 . A A . 128 PRO HG2 1 1
4 7019 1 1 94 PRO HG3 H -12.369 5.635 -7.511 1.00 . A A . 128 PRO HG3 1 1
4 7020 1 1 94 PRO N N -10.452 3.577 -7.552 1.00 . A A . 128 PRO N 1 1
4 7021 1 1 94 PRO O O -11.778 1.233 -5.147 1.00 . A A . 128 PRO O 1 1
4 7022 1 1 95 HIS C C -9.747 -1.090 -6.445 1.00 . A A . 129 HIS C 1 1
4 7023 1 1 95 HIS CA C -11.037 -0.575 -7.089 1.00 . A A . 129 HIS CA 1 1
4 7024 1 1 95 HIS CB C -11.279 -1.252 -8.449 1.00 . A A . 129 HIS CB 1 1
4 7025 1 1 95 HIS CD2 C -8.922 -1.220 -9.554 1.00 . A A . 129 HIS CD2 1 1
4 7026 1 1 95 HIS CE1 C -9.459 -0.224 -11.429 1.00 . A A . 129 HIS CE1 1 1
4 7027 1 1 95 HIS CG C -10.250 -0.952 -9.504 1.00 . A A . 129 HIS CG 1 1
4 7028 1 1 95 HIS H H -10.730 1.277 -8.069 1.00 . A A . 129 HIS H 1 1
4 7029 1 1 95 HIS HA H -11.860 -0.824 -6.435 1.00 . A A . 129 HIS HA 1 1
4 7030 1 1 95 HIS HB2 H -11.297 -2.320 -8.309 1.00 . A A . 129 HIS HB2 1 1
4 7031 1 1 95 HIS HB3 H -12.240 -0.932 -8.828 1.00 . A A . 129 HIS HB3 1 1
4 7032 1 1 95 HIS HD1 H -11.455 -0.025 -10.985 1.00 . A A . 129 HIS HD1 1 1
4 7033 1 1 95 HIS HD2 H -8.339 -1.713 -8.789 1.00 . A A . 129 HIS HD2 1 1
4 7034 1 1 95 HIS HE1 H -9.396 0.215 -12.414 1.00 . A A . 129 HIS HE1 1 1
4 7035 1 1 95 HIS HE2 H -7.523 -0.835 -11.082 1.00 . A A . 129 HIS HE2 1 1
4 7036 1 1 95 HIS N N -11.027 0.876 -7.229 1.00 . A A . 129 HIS N 1 1
4 7037 1 1 95 HIS ND1 N -10.554 -0.327 -10.697 1.00 . A A . 129 HIS ND1 1 1
4 7038 1 1 95 HIS NE2 N -8.458 -0.759 -10.758 1.00 . A A . 129 HIS NE2 1 1
4 7039 1 1 95 HIS O O -9.541 -2.297 -6.336 1.00 . A A . 129 HIS O 1 1
4 7040 1 1 96 LEU C C -7.580 -0.028 -3.942 1.00 . A A . 130 LEU C 1 1
4 7041 1 1 96 LEU CA C -7.628 -0.564 -5.366 1.00 . A A . 130 LEU CA 1 1
4 7042 1 1 96 LEU CB C -6.397 -0.074 -6.132 1.00 . A A . 130 LEU CB 1 1
4 7043 1 1 96 LEU CD1 C -4.804 -0.308 -8.044 1.00 . A A . 130 LEU CD1 1 1
4 7044 1 1 96 LEU CD2 C -6.064 -2.308 -7.229 1.00 . A A . 130 LEU CD2 1 1
4 7045 1 1 96 LEU CG C -6.109 -0.800 -7.446 1.00 . A A . 130 LEU CG 1 1
4 7046 1 1 96 LEU H H -9.058 0.772 -6.191 1.00 . A A . 130 LEU H 1 1
4 7047 1 1 96 LEU HA H -7.603 -1.640 -5.327 1.00 . A A . 130 LEU HA 1 1
4 7048 1 1 96 LEU HB2 H -6.527 0.978 -6.344 1.00 . A A . 130 LEU HB2 1 1
4 7049 1 1 96 LEU HB3 H -5.534 -0.186 -5.492 1.00 . A A . 130 LEU HB3 1 1
4 7050 1 1 96 LEU HD11 H -4.610 -0.835 -8.967 1.00 . A A . 130 LEU HD11 1 1
4 7051 1 1 96 LEU HD12 H -4.000 -0.492 -7.349 1.00 . A A . 130 LEU HD12 1 1
4 7052 1 1 96 LEU HD13 H -4.875 0.752 -8.243 1.00 . A A . 130 LEU HD13 1 1
4 7053 1 1 96 LEU HD21 H -7.015 -2.646 -6.837 1.00 . A A . 130 LEU HD21 1 1
4 7054 1 1 96 LEU HD22 H -5.279 -2.548 -6.526 1.00 . A A . 130 LEU HD22 1 1
4 7055 1 1 96 LEU HD23 H -5.868 -2.802 -8.170 1.00 . A A . 130 LEU HD23 1 1
4 7056 1 1 96 LEU HG H -6.900 -0.585 -8.149 1.00 . A A . 130 LEU HG 1 1
4 7057 1 1 96 LEU N N -8.867 -0.179 -6.042 1.00 . A A . 130 LEU N 1 1
4 7058 1 1 96 LEU O O -6.969 -0.641 -3.067 1.00 . A A . 130 LEU O 1 1
4 7059 1 1 97 VAL C C -9.172 0.999 -1.455 1.00 . A A . 131 VAL C 1 1
4 7060 1 1 97 VAL CA C -8.206 1.727 -2.393 1.00 . A A . 131 VAL CA 1 1
4 7061 1 1 97 VAL CB C -8.542 3.244 -2.458 1.00 . A A . 131 VAL CB 1 1
4 7062 1 1 97 VAL CG1 C -9.804 3.503 -3.266 1.00 . A A . 131 VAL CG1 1 1
4 7063 1 1 97 VAL CG2 C -8.659 3.840 -1.060 1.00 . A A . 131 VAL CG2 1 1
4 7064 1 1 97 VAL H H -8.696 1.552 -4.439 1.00 . A A . 131 VAL H 1 1
4 7065 1 1 97 VAL HA H -7.207 1.625 -1.996 1.00 . A A . 131 VAL HA 1 1
4 7066 1 1 97 VAL HB H -7.724 3.741 -2.959 1.00 . A A . 131 VAL HB 1 1
4 7067 1 1 97 VAL HG11 H -9.653 3.162 -4.278 1.00 . A A . 131 VAL HG11 1 1
4 7068 1 1 97 VAL HG12 H -10.021 4.561 -3.270 1.00 . A A . 131 VAL HG12 1 1
4 7069 1 1 97 VAL HG13 H -10.630 2.965 -2.826 1.00 . A A . 131 VAL HG13 1 1
4 7070 1 1 97 VAL HG21 H -7.742 3.657 -0.515 1.00 . A A . 131 VAL HG21 1 1
4 7071 1 1 97 VAL HG22 H -9.484 3.379 -0.539 1.00 . A A . 131 VAL HG22 1 1
4 7072 1 1 97 VAL HG23 H -8.829 4.903 -1.136 1.00 . A A . 131 VAL HG23 1 1
4 7073 1 1 97 VAL N N -8.210 1.116 -3.713 1.00 . A A . 131 VAL N 1 1
4 7074 1 1 97 VAL O O -10.335 0.776 -1.797 1.00 . A A . 131 VAL O 1 1
4 7075 1 1 98 PRO C C -10.840 0.586 0.968 1.00 . A A . 132 PRO C 1 1
4 7076 1 1 98 PRO CA C -9.478 -0.078 0.760 1.00 . A A . 132 PRO CA 1 1
4 7077 1 1 98 PRO CB C -8.622 0.081 2.013 1.00 . A A . 132 PRO CB 1 1
4 7078 1 1 98 PRO CD C -7.258 0.713 0.132 1.00 . A A . 132 PRO CD 1 1
4 7079 1 1 98 PRO CG C -7.215 0.120 1.517 1.00 . A A . 132 PRO CG 1 1
4 7080 1 1 98 PRO HA H -9.619 -1.128 0.545 1.00 . A A . 132 PRO HA 1 1
4 7081 1 1 98 PRO HB2 H -8.890 0.999 2.517 1.00 . A A . 132 PRO HB2 1 1
4 7082 1 1 98 PRO HB3 H -8.786 -0.759 2.672 1.00 . A A . 132 PRO HB3 1 1
4 7083 1 1 98 PRO HD2 H -6.961 1.750 0.157 1.00 . A A . 132 PRO HD2 1 1
4 7084 1 1 98 PRO HD3 H -6.617 0.155 -0.535 1.00 . A A . 132 PRO HD3 1 1
4 7085 1 1 98 PRO HG2 H -6.617 0.742 2.167 1.00 . A A . 132 PRO HG2 1 1
4 7086 1 1 98 PRO HG3 H -6.813 -0.880 1.484 1.00 . A A . 132 PRO HG3 1 1
4 7087 1 1 98 PRO N N -8.671 0.583 -0.272 1.00 . A A . 132 PRO N 1 1
4 7088 1 1 98 PRO O O -10.937 1.816 1.052 1.00 . A A . 132 PRO O 1 1
4 7089 1 1 99 PRO C C -13.474 1.099 2.497 1.00 . A A . 133 PRO C 1 1
4 7090 1 1 99 PRO CA C -13.277 0.279 1.225 1.00 . A A . 133 PRO CA 1 1
4 7091 1 1 99 PRO CB C -14.135 -0.993 1.267 1.00 . A A . 133 PRO CB 1 1
4 7092 1 1 99 PRO CD C -11.855 -1.700 1.131 1.00 . A A . 133 PRO CD 1 1
4 7093 1 1 99 PRO CG C -13.205 -2.082 1.673 1.00 . A A . 133 PRO CG 1 1
4 7094 1 1 99 PRO HA H -13.559 0.876 0.366 1.00 . A A . 133 PRO HA 1 1
4 7095 1 1 99 PRO HB2 H -14.929 -0.867 1.989 1.00 . A A . 133 PRO HB2 1 1
4 7096 1 1 99 PRO HB3 H -14.557 -1.179 0.290 1.00 . A A . 133 PRO HB3 1 1
4 7097 1 1 99 PRO HD2 H -11.074 -2.040 1.796 1.00 . A A . 133 PRO HD2 1 1
4 7098 1 1 99 PRO HD3 H -11.714 -2.108 0.141 1.00 . A A . 133 PRO HD3 1 1
4 7099 1 1 99 PRO HG2 H -13.173 -2.157 2.751 1.00 . A A . 133 PRO HG2 1 1
4 7100 1 1 99 PRO HG3 H -13.529 -3.018 1.244 1.00 . A A . 133 PRO HG3 1 1
4 7101 1 1 99 PRO N N -11.907 -0.226 1.094 1.00 . A A . 133 PRO N 1 1
4 7102 1 1 99 PRO O O -14.442 1.851 2.623 1.00 . A A . 133 PRO O 1 1
4 7103 1 1 100 SER C C -12.023 3.071 4.587 1.00 . A A . 134 SER C 1 1
4 7104 1 1 100 SER CA C -12.595 1.657 4.702 1.00 . A A . 134 SER CA 1 1
4 7105 1 1 100 SER CB C -11.807 0.866 5.745 1.00 . A A . 134 SER CB 1 1
4 7106 1 1 100 SER H H -11.783 0.355 3.250 1.00 . A A . 134 SER H 1 1
4 7107 1 1 100 SER HA H -13.629 1.716 5.009 1.00 . A A . 134 SER HA 1 1
4 7108 1 1 100 SER HB2 H -10.752 0.950 5.535 1.00 . A A . 134 SER HB2 1 1
4 7109 1 1 100 SER HB3 H -12.014 1.265 6.727 1.00 . A A . 134 SER HB3 1 1
4 7110 1 1 100 SER HG H -11.408 -1.042 5.969 1.00 . A A . 134 SER HG 1 1
4 7111 1 1 100 SER N N -12.535 0.959 3.425 1.00 . A A . 134 SER N 1 1
4 7112 1 1 100 SER O O -12.130 3.870 5.519 1.00 . A A . 134 SER O 1 1
4 7113 1 1 100 SER OG O -12.170 -0.504 5.722 1.00 . A A . 134 SER OG 1 1
4 7114 1 1 101 LYS C C -11.412 5.476 2.141 1.00 . A A . 135 LYS C 1 1
4 7115 1 1 101 LYS CA C -10.761 4.680 3.275 1.00 . A A . 135 LYS CA 1 1
4 7116 1 1 101 LYS CB C -9.268 4.481 2.997 1.00 . A A . 135 LYS CB 1 1
4 7117 1 1 101 LYS CD C -8.352 5.722 4.996 1.00 . A A . 135 LYS CD 1 1
4 7118 1 1 101 LYS CE C -7.806 4.441 5.611 1.00 . A A . 135 LYS CE 1 1
4 7119 1 1 101 LYS CG C -8.389 5.634 3.474 1.00 . A A . 135 LYS CG 1 1
4 7120 1 1 101 LYS H H -11.399 2.735 2.710 1.00 . A A . 135 LYS H 1 1
4 7121 1 1 101 LYS HA H -10.874 5.231 4.195 1.00 . A A . 135 LYS HA 1 1
4 7122 1 1 101 LYS HB2 H -8.940 3.580 3.494 1.00 . A A . 135 LYS HB2 1 1
4 7123 1 1 101 LYS HB3 H -9.126 4.365 1.931 1.00 . A A . 135 LYS HB3 1 1
4 7124 1 1 101 LYS HD2 H -7.718 6.548 5.286 1.00 . A A . 135 LYS HD2 1 1
4 7125 1 1 101 LYS HD3 H -9.356 5.890 5.360 1.00 . A A . 135 LYS HD3 1 1
4 7126 1 1 101 LYS HE2 H -8.445 3.621 5.327 1.00 . A A . 135 LYS HE2 1 1
4 7127 1 1 101 LYS HE3 H -6.812 4.271 5.222 1.00 . A A . 135 LYS HE3 1 1
4 7128 1 1 101 LYS HG2 H -7.385 5.481 3.109 1.00 . A A . 135 LYS HG2 1 1
4 7129 1 1 101 LYS HG3 H -8.778 6.561 3.079 1.00 . A A . 135 LYS HG3 1 1
4 7130 1 1 101 LYS HZ1 H -8.513 5.098 7.469 1.00 . A A . 135 LYS HZ1 1 1
4 7131 1 1 101 LYS HZ2 H -6.828 4.907 7.405 1.00 . A A . 135 LYS HZ2 1 1
4 7132 1 1 101 LYS HZ3 H -7.833 3.544 7.494 1.00 . A A . 135 LYS HZ3 1 1
4 7133 1 1 101 LYS N N -11.412 3.385 3.448 1.00 . A A . 135 LYS N 1 1
4 7134 1 1 101 LYS NZ N -7.738 4.506 7.095 1.00 . A A . 135 LYS NZ 1 1
4 7135 1 1 101 LYS O O -10.900 6.517 1.718 1.00 . A A . 135 LYS O 1 1
4 7136 1 1 102 ARG C C -14.585 6.234 1.133 1.00 . A A . 136 ARG C 1 1
4 7137 1 1 102 ARG CA C -13.286 5.647 0.593 1.00 . A A . 136 ARG CA 1 1
4 7138 1 1 102 ARG CB C -13.557 4.666 -0.565 1.00 . A A . 136 ARG CB 1 1
4 7139 1 1 102 ARG CD C -15.794 3.540 -0.242 1.00 . A A . 136 ARG CD 1 1
4 7140 1 1 102 ARG CG C -14.282 3.390 -0.161 1.00 . A A . 136 ARG CG 1 1
4 7141 1 1 102 ARG CZ C -17.596 1.871 0.070 1.00 . A A . 136 ARG CZ 1 1
4 7142 1 1 102 ARG H H -12.910 4.165 2.052 1.00 . A A . 136 ARG H 1 1
4 7143 1 1 102 ARG HA H -12.673 6.457 0.227 1.00 . A A . 136 ARG HA 1 1
4 7144 1 1 102 ARG HB2 H -14.157 5.168 -1.309 1.00 . A A . 136 ARG HB2 1 1
4 7145 1 1 102 ARG HB3 H -12.613 4.388 -1.009 1.00 . A A . 136 ARG HB3 1 1
4 7146 1 1 102 ARG HD2 H -16.073 4.498 0.174 1.00 . A A . 136 ARG HD2 1 1
4 7147 1 1 102 ARG HD3 H -16.091 3.496 -1.279 1.00 . A A . 136 ARG HD3 1 1
4 7148 1 1 102 ARG HE H -16.107 2.227 1.369 1.00 . A A . 136 ARG HE 1 1
4 7149 1 1 102 ARG HG2 H -13.979 2.595 -0.824 1.00 . A A . 136 ARG HG2 1 1
4 7150 1 1 102 ARG HG3 H -14.007 3.137 0.855 1.00 . A A . 136 ARG HG3 1 1
4 7151 1 1 102 ARG HH11 H -17.672 2.825 -1.721 1.00 . A A . 136 ARG HH11 1 1
4 7152 1 1 102 ARG HH12 H -18.936 1.674 -1.444 1.00 . A A . 136 ARG HH12 1 1
4 7153 1 1 102 ARG HH21 H -17.800 0.738 1.740 1.00 . A A . 136 ARG HH21 1 1
4 7154 1 1 102 ARG HH22 H -19.025 0.497 0.536 1.00 . A A . 136 ARG HH22 1 1
4 7155 1 1 102 ARG N N -12.548 4.985 1.664 1.00 . A A . 136 ARG N 1 1
4 7156 1 1 102 ARG NE N -16.486 2.483 0.494 1.00 . A A . 136 ARG NE 1 1
4 7157 1 1 102 ARG NH1 N -18.111 2.152 -1.127 1.00 . A A . 136 ARG NH1 1 1
4 7158 1 1 102 ARG NH2 N -18.185 0.969 0.843 1.00 . A A . 136 ARG NH2 1 1
4 7159 1 1 102 ARG O O -15.205 5.667 2.032 1.00 . A A . 136 ARG O 1 1
4 7160 1 1 103 ARG C C -17.118 8.372 -0.135 1.00 . A A . 137 ARG C 1 1
4 7161 1 1 103 ARG CA C -16.211 8.035 1.038 1.00 . A A . 137 ARG CA 1 1
4 7162 1 1 103 ARG CB C -15.896 9.311 1.822 1.00 . A A . 137 ARG CB 1 1
4 7163 1 1 103 ARG CD C -16.886 8.556 4.007 1.00 . A A . 137 ARG CD 1 1
4 7164 1 1 103 ARG CG C -15.643 9.078 3.302 1.00 . A A . 137 ARG CG 1 1
4 7165 1 1 103 ARG CZ C -19.239 9.222 4.362 1.00 . A A . 137 ARG CZ 1 1
4 7166 1 1 103 ARG H H -14.444 7.797 -0.110 1.00 . A A . 137 ARG H 1 1
4 7167 1 1 103 ARG HA H -16.733 7.352 1.688 1.00 . A A . 137 ARG HA 1 1
4 7168 1 1 103 ARG HB2 H -15.016 9.770 1.396 1.00 . A A . 137 ARG HB2 1 1
4 7169 1 1 103 ARG HB3 H -16.727 9.993 1.726 1.00 . A A . 137 ARG HB3 1 1
4 7170 1 1 103 ARG HD2 H -17.112 7.571 3.630 1.00 . A A . 137 ARG HD2 1 1
4 7171 1 1 103 ARG HD3 H -16.684 8.496 5.067 1.00 . A A . 137 ARG HD3 1 1
4 7172 1 1 103 ARG HE H -17.932 10.196 3.188 1.00 . A A . 137 ARG HE 1 1
4 7173 1 1 103 ARG HG2 H -14.849 8.354 3.414 1.00 . A A . 137 ARG HG2 1 1
4 7174 1 1 103 ARG HG3 H -15.348 10.012 3.756 1.00 . A A . 137 ARG HG3 1 1
4 7175 1 1 103 ARG HH11 H -18.663 7.604 5.435 1.00 . A A . 137 ARG HH11 1 1
4 7176 1 1 103 ARG HH12 H -20.314 8.087 5.665 1.00 . A A . 137 ARG HH12 1 1
4 7177 1 1 103 ARG HH21 H -20.095 10.821 3.471 1.00 . A A . 137 ARG HH21 1 1
4 7178 1 1 103 ARG HH22 H -21.147 9.900 4.506 1.00 . A A . 137 ARG HH22 1 1
4 7179 1 1 103 ARG N N -14.987 7.377 0.600 1.00 . A A . 137 ARG N 1 1
4 7180 1 1 103 ARG NE N -18.048 9.424 3.800 1.00 . A A . 137 ARG NE 1 1
4 7181 1 1 103 ARG NH1 N -19.420 8.223 5.222 1.00 . A A . 137 ARG NH1 1 1
4 7182 1 1 103 ARG NH2 N -20.235 10.052 4.099 1.00 . A A . 137 ARG NH2 1 1
4 7183 1 1 103 ARG O O -16.677 8.917 -1.146 1.00 . A A . 137 ARG O 1 1
4 7184 1 1 104 HIS C C -20.597 8.990 -0.182 1.00 . A A . 138 HIS C 1 1
4 7185 1 1 104 HIS CA C -19.407 8.427 -0.944 1.00 . A A . 138 HIS CA 1 1
4 7186 1 1 104 HIS CB C -19.855 7.243 -1.805 1.00 . A A . 138 HIS CB 1 1
4 7187 1 1 104 HIS CD2 C -20.532 7.886 -4.225 1.00 . A A . 138 HIS CD2 1 1
4 7188 1 1 104 HIS CE1 C -22.677 8.189 -3.894 1.00 . A A . 138 HIS CE1 1 1
4 7189 1 1 104 HIS CG C -20.779 7.637 -2.917 1.00 . A A . 138 HIS CG 1 1
4 7190 1 1 104 HIS H H -18.651 7.504 0.792 1.00 . A A . 138 HIS H 1 1
4 7191 1 1 104 HIS HA H -18.994 9.199 -1.580 1.00 . A A . 138 HIS HA 1 1
4 7192 1 1 104 HIS HB2 H -18.988 6.772 -2.243 1.00 . A A . 138 HIS HB2 1 1
4 7193 1 1 104 HIS HB3 H -20.371 6.529 -1.181 1.00 . A A . 138 HIS HB3 1 1
4 7194 1 1 104 HIS HD1 H -22.623 7.750 -1.895 1.00 . A A . 138 HIS HD1 1 1
4 7195 1 1 104 HIS HD2 H -19.570 7.824 -4.720 1.00 . A A . 138 HIS HD2 1 1
4 7196 1 1 104 HIS HE1 H -23.717 8.418 -4.059 1.00 . A A . 138 HIS HE1 1 1
4 7197 1 1 104 HIS HE2 H -21.835 8.595 -5.721 1.00 . A A . 138 HIS HE2 1 1
4 7198 1 1 104 HIS N N -18.386 8.031 0.010 1.00 . A A . 138 HIS N 1 1
4 7199 1 1 104 HIS ND1 N -22.134 7.836 -2.741 1.00 . A A . 138 HIS ND1 1 1
4 7200 1 1 104 HIS NE2 N -21.727 8.226 -4.807 1.00 . A A . 138 HIS NE2 1 1
4 7201 1 1 104 HIS O O -21.182 8.303 0.656 1.00 . A A . 138 HIS O 1 1
4 7202 1 1 105 GLU C C -22.810 11.711 -0.823 1.00 . A A . 139 GLU C 1 1
4 7203 1 1 105 GLU CA C -22.030 10.906 0.206 1.00 . A A . 139 GLU CA 1 1
4 7204 1 1 105 GLU CB C -21.469 11.812 1.312 1.00 . A A . 139 GLU CB 1 1
4 7205 1 1 105 GLU CD C -23.559 13.091 2.041 1.00 . A A . 139 GLU CD 1 1
4 7206 1 1 105 GLU CG C -22.450 12.134 2.439 1.00 . A A . 139 GLU CG 1 1
4 7207 1 1 105 GLU H H -20.456 10.710 -1.181 1.00 . A A . 139 GLU H 1 1
4 7208 1 1 105 GLU HA H -22.679 10.161 0.642 1.00 . A A . 139 GLU HA 1 1
4 7209 1 1 105 GLU HB2 H -20.613 11.323 1.749 1.00 . A A . 139 GLU HB2 1 1
4 7210 1 1 105 GLU HB3 H -21.150 12.741 0.866 1.00 . A A . 139 GLU HB3 1 1
4 7211 1 1 105 GLU HG2 H -22.904 11.214 2.768 1.00 . A A . 139 GLU HG2 1 1
4 7212 1 1 105 GLU HG3 H -21.897 12.568 3.259 1.00 . A A . 139 GLU HG3 1 1
4 7213 1 1 105 GLU N N -20.940 10.229 -0.471 1.00 . A A . 139 GLU N 1 1
4 7214 1 1 105 GLU O O -23.929 11.296 -1.176 1.00 . A A . 139 GLU O 1 1
4 7215 1 1 105 GLU OXT O -22.265 12.727 -1.306 1.00 . A A . 139 GLU OXT 1 1
4 7216 1 1 105 GLU OE1 O -23.253 14.252 1.691 1.00 . A A . 139 GLU OE1 1 1
4 7217 1 1 105 GLU OE2 O -24.739 12.672 2.027 1.00 . A A . 139 GLU OE2 1 1
4 7218 2 2 1 PHE C C 7.763 22.359 11.123 1.00 . B B . 143 PHE C 1 1
4 7219 2 2 1 PHE CA C 7.482 23.745 10.559 1.00 . B B . 143 PHE CA 1 1
4 7220 2 2 1 PHE CB C 7.958 24.814 11.549 1.00 . B B . 143 PHE CB 1 1
4 7221 2 2 1 PHE CD1 C 8.734 26.615 9.985 1.00 . B B . 143 PHE CD1 1 1
4 7222 2 2 1 PHE CD2 C 7.005 27.135 11.543 1.00 . B B . 143 PHE CD2 1 1
4 7223 2 2 1 PHE CE1 C 8.677 27.904 9.489 1.00 . B B . 143 PHE CE1 1 1
4 7224 2 2 1 PHE CE2 C 6.943 28.425 11.053 1.00 . B B . 143 PHE CE2 1 1
4 7225 2 2 1 PHE CG C 7.900 26.217 11.018 1.00 . B B . 143 PHE CG 1 1
4 7226 2 2 1 PHE CZ C 7.807 28.820 10.046 1.00 . B B . 143 PHE CZ 1 1
4 7227 2 2 1 PHE H1 H 5.789 23.371 9.401 1.00 . B B . 143 PHE H1 1 1
4 7228 2 2 1 PHE H2 H 5.792 24.898 10.132 1.00 . B B . 143 PHE H2 1 1
4 7229 2 2 1 PHE H3 H 5.475 23.515 11.055 1.00 . B B . 143 PHE H3 1 1
4 7230 2 2 1 PHE HA H 8.029 23.854 9.632 1.00 . B B . 143 PHE HA 1 1
4 7231 2 2 1 PHE HB2 H 7.337 24.772 12.430 1.00 . B B . 143 PHE HB2 1 1
4 7232 2 2 1 PHE HB3 H 8.981 24.606 11.826 1.00 . B B . 143 PHE HB3 1 1
4 7233 2 2 1 PHE HD1 H 9.435 25.908 9.568 1.00 . B B . 143 PHE HD1 1 1
4 7234 2 2 1 PHE HD2 H 6.354 26.836 12.350 1.00 . B B . 143 PHE HD2 1 1
4 7235 2 2 1 PHE HE1 H 9.332 28.203 8.685 1.00 . B B . 143 PHE HE1 1 1
4 7236 2 2 1 PHE HE2 H 6.237 29.130 11.471 1.00 . B B . 143 PHE HE2 1 1
4 7237 2 2 1 PHE HZ H 7.770 29.831 9.669 1.00 . B B . 143 PHE HZ 1 1
4 7238 2 2 1 PHE N N 6.040 23.897 10.265 1.00 . B B . 143 PHE N 1 1
4 7239 2 2 1 PHE O O 7.596 22.121 12.320 1.00 . B B . 143 PHE O 1 1
4 7240 2 2 2 ASN C C 9.340 19.411 9.585 1.00 . B B . 144 ASN C 1 1
4 7241 2 2 2 ASN CA C 8.494 20.085 10.659 1.00 . B B . 144 ASN CA 1 1
4 7242 2 2 2 ASN CB C 7.226 19.255 10.926 1.00 . B B . 144 ASN CB 1 1
4 7243 2 2 2 ASN CG C 6.310 19.157 9.718 1.00 . B B . 144 ASN CG 1 1
4 7244 2 2 2 ASN H H 8.228 21.685 9.301 1.00 . B B . 144 ASN H 1 1
4 7245 2 2 2 ASN HA H 9.072 20.145 11.569 1.00 . B B . 144 ASN HA 1 1
4 7246 2 2 2 ASN HB2 H 7.517 18.255 11.213 1.00 . B B . 144 ASN HB2 1 1
4 7247 2 2 2 ASN HB3 H 6.674 19.707 11.736 1.00 . B B . 144 ASN HB3 1 1
4 7248 2 2 2 ASN HD21 H 5.265 20.728 10.348 1.00 . B B . 144 ASN HD21 1 1
4 7249 2 2 2 ASN HD22 H 4.733 20.019 8.857 1.00 . B B . 144 ASN HD22 1 1
4 7250 2 2 2 ASN N N 8.160 21.444 10.254 1.00 . B B . 144 ASN N 1 1
4 7251 2 2 2 ASN ND2 N 5.340 20.057 9.632 1.00 . B B . 144 ASN ND2 1 1
4 7252 2 2 2 ASN O O 9.765 20.059 8.624 1.00 . B B . 144 ASN O 1 1
4 7253 2 2 2 ASN OD1 O 6.453 18.264 8.884 1.00 . B B . 144 ASN OD1 1 1
4 7254 2 2 3 TYR C C 9.635 16.063 8.449 1.00 . B B . 145 TYR C 1 1
4 7255 2 2 3 TYR CA C 10.368 17.353 8.803 1.00 . B B . 145 TYR CA 1 1
4 7256 2 2 3 TYR CB C 11.764 17.047 9.370 1.00 . B B . 145 TYR CB 1 1
4 7257 2 2 3 TYR CD1 C 11.557 16.779 11.879 1.00 . B B . 145 TYR CD1 1 1
4 7258 2 2 3 TYR CD2 C 11.958 14.825 10.573 1.00 . B B . 145 TYR CD2 1 1
4 7259 2 2 3 TYR CE1 C 11.558 16.014 13.033 1.00 . B B . 145 TYR CE1 1 1
4 7260 2 2 3 TYR CE2 C 11.956 14.053 11.720 1.00 . B B . 145 TYR CE2 1 1
4 7261 2 2 3 TYR CG C 11.756 16.201 10.632 1.00 . B B . 145 TYR CG 1 1
4 7262 2 2 3 TYR CZ C 11.756 14.650 12.948 1.00 . B B . 145 TYR CZ 1 1
4 7263 2 2 3 TYR H H 9.237 17.671 10.553 1.00 . B B . 145 TYR H 1 1
4 7264 2 2 3 TYR HA H 10.474 17.947 7.907 1.00 . B B . 145 TYR HA 1 1
4 7265 2 2 3 TYR HB2 H 12.339 16.521 8.624 1.00 . B B . 145 TYR HB2 1 1
4 7266 2 2 3 TYR HB3 H 12.258 17.982 9.601 1.00 . B B . 145 TYR HB3 1 1
4 7267 2 2 3 TYR HD1 H 11.402 17.847 11.941 1.00 . B B . 145 TYR HD1 1 1
4 7268 2 2 3 TYR HD2 H 12.116 14.359 9.612 1.00 . B B . 145 TYR HD2 1 1
4 7269 2 2 3 TYR HE1 H 11.401 16.486 13.992 1.00 . B B . 145 TYR HE1 1 1
4 7270 2 2 3 TYR HE2 H 12.108 12.986 11.652 1.00 . B B . 145 TYR HE2 1 1
4 7271 2 2 3 TYR HH H 11.000 14.102 14.640 1.00 . B B . 145 TYR HH 1 1
4 7272 2 2 3 TYR N N 9.591 18.122 9.761 1.00 . B B . 145 TYR N 1 1
4 7273 2 2 3 TYR O O 8.863 15.540 9.256 1.00 . B B . 145 TYR O 1 1
4 7274 2 2 3 TYR OH O 11.765 13.882 14.093 1.00 . B B . 145 TYR OH 1 1
4 7275 2 2 4 GLU C C 9.782 13.126 7.480 1.00 . B B . 146 GLU C 1 1
4 7276 2 2 4 GLU CA C 9.207 14.354 6.785 1.00 . B B . 146 GLU CA 1 1
4 7277 2 2 4 GLU CB C 9.335 14.211 5.263 1.00 . B B . 146 GLU CB 1 1
4 7278 2 2 4 GLU CD C 7.213 12.852 4.895 1.00 . B B . 146 GLU CD 1 1
4 7279 2 2 4 GLU CG C 8.718 12.929 4.710 1.00 . B B . 146 GLU CG 1 1
4 7280 2 2 4 GLU H H 10.497 16.021 6.650 1.00 . B B . 146 GLU H 1 1
4 7281 2 2 4 GLU HA H 8.161 14.433 7.041 1.00 . B B . 146 GLU HA 1 1
4 7282 2 2 4 GLU HB2 H 8.846 15.052 4.792 1.00 . B B . 146 GLU HB2 1 1
4 7283 2 2 4 GLU HB3 H 10.384 14.222 4.997 1.00 . B B . 146 GLU HB3 1 1
4 7284 2 2 4 GLU HG2 H 8.934 12.868 3.655 1.00 . B B . 146 GLU HG2 1 1
4 7285 2 2 4 GLU HG3 H 9.169 12.090 5.217 1.00 . B B . 146 GLU HG3 1 1
4 7286 2 2 4 GLU N N 9.866 15.566 7.244 1.00 . B B . 146 GLU N 1 1
4 7287 2 2 4 GLU O O 10.995 12.921 7.510 1.00 . B B . 146 GLU O 1 1
4 7288 2 2 4 GLU OE1 O 6.758 12.730 6.054 1.00 . B B . 146 GLU OE1 1 1
4 7289 2 2 4 GLU OE2 O 6.477 12.924 3.882 1.00 . B B . 146 GLU OE2 1 1
4 7290 2 2 5 SER C C 8.261 10.009 8.368 1.00 . B B . 147 SER C 1 1
4 7291 2 2 5 SER CA C 9.282 11.096 8.701 1.00 . B B . 147 SER CA 1 1
4 7292 2 2 5 SER CB C 9.400 11.304 10.220 1.00 . B B . 147 SER CB 1 1
4 7293 2 2 5 SER H H 7.952 12.597 8.049 1.00 . B B . 147 SER H 1 1
4 7294 2 2 5 SER HA H 10.244 10.801 8.309 1.00 . B B . 147 SER HA 1 1
4 7295 2 2 5 SER HB2 H 10.112 12.094 10.417 1.00 . B B . 147 SER HB2 1 1
4 7296 2 2 5 SER HB3 H 8.436 11.585 10.618 1.00 . B B . 147 SER HB3 1 1
4 7297 2 2 5 SER HG H 9.424 9.358 10.460 1.00 . B B . 147 SER HG 1 1
4 7298 2 2 5 SER N N 8.897 12.335 8.056 1.00 . B B . 147 SER N 1 1
4 7299 2 2 5 SER O O 8.319 8.896 8.894 1.00 . B B . 147 SER O 1 1
4 7300 2 2 5 SER OG O 9.839 10.124 10.874 1.00 . B B . 147 SER OG 1 1
4 7301 2 2 6 THR C C 6.774 8.531 5.924 1.00 . B B . 148 THR C 1 1
4 7302 2 2 6 THR CA C 6.293 9.410 7.071 1.00 . B B . 148 THR CA 1 1
4 7303 2 2 6 THR CB C 5.030 10.169 6.625 1.00 . B B . 148 THR CB 1 1
4 7304 2 2 6 THR CG2 C 3.811 9.256 6.635 1.00 . B B . 148 THR CG2 1 1
4 7305 2 2 6 THR H H 7.371 11.225 7.047 1.00 . B B . 148 THR H 1 1
4 7306 2 2 6 THR HA H 6.044 8.791 7.921 1.00 . B B . 148 THR HA 1 1
4 7307 2 2 6 THR HB H 5.183 10.532 5.618 1.00 . B B . 148 THR HB 1 1
4 7308 2 2 6 THR HG1 H 5.311 12.039 7.167 1.00 . B B . 148 THR HG1 1 1
4 7309 2 2 6 THR HG21 H 3.651 8.878 7.635 1.00 . B B . 148 THR HG21 1 1
4 7310 2 2 6 THR HG22 H 3.976 8.428 5.962 1.00 . B B . 148 THR HG22 1 1
4 7311 2 2 6 THR HG23 H 2.941 9.811 6.315 1.00 . B B . 148 THR HG23 1 1
4 7312 2 2 6 THR N N 7.342 10.337 7.466 1.00 . B B . 148 THR N 1 1
4 7313 2 2 6 THR O O 6.452 7.346 5.851 1.00 . B B . 148 THR O 1 1
4 7314 2 2 6 THR OG1 O 4.801 11.287 7.492 1.00 . B B . 148 THR OG1 1 1
4 7315 2 2 7 ASP C C 9.559 8.151 4.035 1.00 . B B . 149 ASP C 1 1
4 7316 2 2 7 ASP CA C 8.072 8.439 3.861 1.00 . B B . 149 ASP CA 1 1
4 7317 2 2 7 ASP CB C 7.846 9.284 2.609 1.00 . B B . 149 ASP CB 1 1
4 7318 2 2 7 ASP CG C 8.275 8.578 1.341 1.00 . B B . 149 ASP CG 1 1
4 7319 2 2 7 ASP H H 7.798 10.070 5.175 1.00 . B B . 149 ASP H 1 1
4 7320 2 2 7 ASP HA H 7.539 7.505 3.759 1.00 . B B . 149 ASP HA 1 1
4 7321 2 2 7 ASP HB2 H 6.795 9.522 2.527 1.00 . B B . 149 ASP HB2 1 1
4 7322 2 2 7 ASP HB3 H 8.409 10.197 2.693 1.00 . B B . 149 ASP HB3 1 1
4 7323 2 2 7 ASP N N 7.555 9.132 5.034 1.00 . B B . 149 ASP N 1 1
4 7324 2 2 7 ASP O O 10.380 9.069 4.063 1.00 . B B . 149 ASP O 1 1
4 7325 2 2 7 ASP OD1 O 9.492 8.371 1.160 1.00 . B B . 149 ASP OD1 1 1
4 7326 2 2 7 ASP OD2 O 7.398 8.253 0.516 1.00 . B B . 149 ASP OD2 1 1
4 7327 2 2 8 PRO C C 12.189 6.494 3.156 1.00 . B B . 150 PRO C 1 1
4 7328 2 2 8 PRO CA C 11.301 6.435 4.405 1.00 . B B . 150 PRO CA 1 1
4 7329 2 2 8 PRO CB C 11.146 4.978 4.877 1.00 . B B . 150 PRO CB 1 1
4 7330 2 2 8 PRO CD C 9.003 5.729 4.107 1.00 . B B . 150 PRO CD 1 1
4 7331 2 2 8 PRO CG C 9.673 4.736 5.005 1.00 . B B . 150 PRO CG 1 1
4 7332 2 2 8 PRO HA H 11.761 7.016 5.190 1.00 . B B . 150 PRO HA 1 1
4 7333 2 2 8 PRO HB2 H 11.588 4.316 4.148 1.00 . B B . 150 PRO HB2 1 1
4 7334 2 2 8 PRO HB3 H 11.645 4.852 5.827 1.00 . B B . 150 PRO HB3 1 1
4 7335 2 2 8 PRO HD2 H 8.922 5.341 3.100 1.00 . B B . 150 PRO HD2 1 1
4 7336 2 2 8 PRO HD3 H 8.032 5.996 4.493 1.00 . B B . 150 PRO HD3 1 1
4 7337 2 2 8 PRO HG2 H 9.437 3.730 4.690 1.00 . B B . 150 PRO HG2 1 1
4 7338 2 2 8 PRO HG3 H 9.362 4.890 6.029 1.00 . B B . 150 PRO HG3 1 1
4 7339 2 2 8 PRO N N 9.920 6.869 4.162 1.00 . B B . 150 PRO N 1 1
4 7340 2 2 8 PRO O O 13.388 6.197 3.225 1.00 . B B . 150 PRO O 1 1
4 7341 2 2 9 PHE C C 12.841 8.295 0.461 1.00 . B B . 151 PHE C 1 1
4 7342 2 2 9 PHE CA C 12.353 6.888 0.761 1.00 . B B . 151 PHE CA 1 1
4 7343 2 2 9 PHE CB C 11.473 6.356 -0.376 1.00 . B B . 151 PHE CB 1 1
4 7344 2 2 9 PHE CD1 C 11.331 3.898 0.066 1.00 . B B . 151 PHE CD1 1 1
4 7345 2 2 9 PHE CD2 C 9.399 5.238 0.437 1.00 . B B . 151 PHE CD2 1 1
4 7346 2 2 9 PHE CE1 C 10.638 2.782 0.484 1.00 . B B . 151 PHE CE1 1 1
4 7347 2 2 9 PHE CE2 C 8.709 4.133 0.864 1.00 . B B . 151 PHE CE2 1 1
4 7348 2 2 9 PHE CG C 10.716 5.137 0.034 1.00 . B B . 151 PHE CG 1 1
4 7349 2 2 9 PHE CZ C 9.327 2.900 0.886 1.00 . B B . 151 PHE CZ 1 1
4 7350 2 2 9 PHE H H 10.673 7.163 2.030 1.00 . B B . 151 PHE H 1 1
4 7351 2 2 9 PHE HA H 13.211 6.243 0.871 1.00 . B B . 151 PHE HA 1 1
4 7352 2 2 9 PHE HB2 H 10.761 7.113 -0.672 1.00 . B B . 151 PHE HB2 1 1
4 7353 2 2 9 PHE HB3 H 12.094 6.095 -1.219 1.00 . B B . 151 PHE HB3 1 1
4 7354 2 2 9 PHE HD1 H 12.356 3.806 -0.251 1.00 . B B . 151 PHE HD1 1 1
4 7355 2 2 9 PHE HD2 H 8.906 6.196 0.409 1.00 . B B . 151 PHE HD2 1 1
4 7356 2 2 9 PHE HE1 H 11.124 1.817 0.502 1.00 . B B . 151 PHE HE1 1 1
4 7357 2 2 9 PHE HE2 H 7.685 4.235 1.184 1.00 . B B . 151 PHE HE2 1 1
4 7358 2 2 9 PHE HZ H 8.785 2.028 1.223 1.00 . B B . 151 PHE HZ 1 1
4 7359 2 2 9 PHE N N 11.616 6.871 2.023 1.00 . B B . 151 PHE N 1 1
4 7360 2 2 9 PHE O O 13.653 8.510 -0.440 1.00 . B B . 151 PHE O 1 1
4 7361 2 2 10 THR C C 14.261 10.778 1.589 1.00 . B B . 152 THR C 1 1
4 7362 2 2 10 THR CA C 12.807 10.630 1.136 1.00 . B B . 152 THR CA 1 1
4 7363 2 2 10 THR CB C 11.917 11.563 1.972 1.00 . B B . 152 THR CB 1 1
4 7364 2 2 10 THR CG2 C 10.493 11.573 1.438 1.00 . B B . 152 THR CG2 1 1
4 7365 2 2 10 THR H H 11.668 9.023 1.904 1.00 . B B . 152 THR H 1 1
4 7366 2 2 10 THR HA H 12.732 10.925 0.101 1.00 . B B . 152 THR HA 1 1
4 7367 2 2 10 THR HB H 12.316 12.564 1.915 1.00 . B B . 152 THR HB 1 1
4 7368 2 2 10 THR HG1 H 11.183 10.523 3.490 1.00 . B B . 152 THR HG1 1 1
4 7369 2 2 10 THR HG21 H 9.880 12.200 2.067 1.00 . B B . 152 THR HG21 1 1
4 7370 2 2 10 THR HG22 H 10.102 10.565 1.441 1.00 . B B . 152 THR HG22 1 1
4 7371 2 2 10 THR HG23 H 10.489 11.959 0.429 1.00 . B B . 152 THR HG23 1 1
4 7372 2 2 10 THR N N 12.361 9.249 1.246 1.00 . B B . 152 THR N 1 1
4 7373 2 2 10 THR O O 14.869 11.838 1.438 1.00 . B B . 152 THR O 1 1
4 7374 2 2 10 THR OG1 O 11.913 11.140 3.342 1.00 . B B . 152 THR OG1 1 1
4 7375 2 2 11 ALA C C 17.177 9.397 1.494 1.00 . B B . 153 ALA C 1 1
4 7376 2 2 11 ALA CA C 16.186 9.683 2.619 1.00 . B B . 153 ALA CA 1 1
4 7377 2 2 11 ALA CB C 16.332 8.643 3.717 1.00 . B B . 153 ALA CB 1 1
4 7378 2 2 11 ALA H H 14.274 8.885 2.211 1.00 . B B . 153 ALA H 1 1
4 7379 2 2 11 ALA HA H 16.404 10.652 3.042 1.00 . B B . 153 ALA HA 1 1
4 7380 2 2 11 ALA HB1 H 15.621 8.845 4.504 1.00 . B B . 153 ALA HB1 1 1
4 7381 2 2 11 ALA HB2 H 17.334 8.682 4.118 1.00 . B B . 153 ALA HB2 1 1
4 7382 2 2 11 ALA HB3 H 16.146 7.660 3.307 1.00 . B B . 153 ALA HB3 1 1
4 7383 2 2 11 ALA N N 14.812 9.698 2.132 1.00 . B B . 153 ALA N 1 1
4 7384 2 2 11 ALA O O 18.376 9.279 1.742 1.00 . B B . 153 ALA O 1 1
4 7385 2 2 12 LYS C C 18.035 7.633 -0.940 1.00 . B B . 154 LYS C 1 1
4 7386 2 2 12 LYS CA C 17.476 9.053 -0.932 1.00 . B B . 154 LYS CA 1 1
4 7387 2 2 12 LYS CB C 18.614 10.087 -1.074 1.00 . B B . 154 LYS CB 1 1
4 7388 2 2 12 LYS CD C 17.491 12.214 -0.285 1.00 . B B . 154 LYS CD 1 1
4 7389 2 2 12 LYS CE C 16.816 13.500 -0.730 1.00 . B B . 154 LYS CE 1 1
4 7390 2 2 12 LYS CG C 18.145 11.491 -1.451 1.00 . B B . 154 LYS CG 1 1
4 7391 2 2 12 LYS H H 15.688 9.367 0.159 1.00 . B B . 154 LYS H 1 1
4 7392 2 2 12 LYS HA H 16.820 9.155 -1.786 1.00 . B B . 154 LYS HA 1 1
4 7393 2 2 12 LYS HB2 H 19.146 10.151 -0.136 1.00 . B B . 154 LYS HB2 1 1
4 7394 2 2 12 LYS HB3 H 19.298 9.744 -1.837 1.00 . B B . 154 LYS HB3 1 1
4 7395 2 2 12 LYS HD2 H 16.748 11.568 0.161 1.00 . B B . 154 LYS HD2 1 1
4 7396 2 2 12 LYS HD3 H 18.248 12.451 0.448 1.00 . B B . 154 LYS HD3 1 1
4 7397 2 2 12 LYS HE2 H 17.566 14.162 -1.138 1.00 . B B . 154 LYS HE2 1 1
4 7398 2 2 12 LYS HE3 H 16.085 13.267 -1.490 1.00 . B B . 154 LYS HE3 1 1
4 7399 2 2 12 LYS HG2 H 18.996 12.067 -1.780 1.00 . B B . 154 LYS HG2 1 1
4 7400 2 2 12 LYS HG3 H 17.432 11.412 -2.257 1.00 . B B . 154 LYS HG3 1 1
4 7401 2 2 12 LYS HZ1 H 16.847 14.643 1.018 1.00 . B B . 154 LYS HZ1 1 1
4 7402 2 2 12 LYS HZ2 H 15.611 13.485 0.973 1.00 . B B . 154 LYS HZ2 1 1
4 7403 2 2 12 LYS HZ3 H 15.473 14.900 0.054 1.00 . B B . 154 LYS HZ3 1 1
4 7404 2 2 12 LYS N N 16.659 9.294 0.265 1.00 . B B . 154 LYS N 1 1
4 7405 2 2 12 LYS NZ N 16.140 14.180 0.405 1.00 . B B . 154 LYS NZ 1 1
4 7406 2 2 12 LYS O O 19.142 7.411 -0.410 1.00 . B B . 154 LYS O 1 1
4 7407 2 2 12 LYS OXT O 17.349 6.735 -1.479 1.00 . B B . 154 LYS OXT 1 1
4 7408 3 3 1 CA CA CA -0.995 3.020 7.079 1.00 . C A . 141 CA CA 1 1
5 7409 1 1 1 GLY C C -29.696 7.292 -2.912 1.00 . A A . 35 GLY C 1 1
5 7410 1 1 1 GLY CA C -31.209 7.334 -2.859 1.00 . A A . 35 GLY CA 1 1
5 7411 1 1 1 GLY H1 H -31.459 9.294 -3.524 1.00 . A A . 35 GLY H1 1 1
5 7412 1 1 1 GLY H2 H -31.319 9.150 -1.841 1.00 . A A . 35 GLY H2 1 1
5 7413 1 1 1 GLY H3 H -32.765 8.701 -2.611 1.00 . A A . 35 GLY H3 1 1
5 7414 1 1 1 GLY HA2 H -31.549 6.735 -2.028 1.00 . A A . 35 GLY HA2 1 1
5 7415 1 1 1 GLY HA3 H -31.603 6.919 -3.776 1.00 . A A . 35 GLY HA3 1 1
5 7416 1 1 1 GLY N N -31.724 8.716 -2.696 1.00 . A A . 35 GLY N 1 1
5 7417 1 1 1 GLY O O -29.104 7.562 -3.955 1.00 . A A . 35 GLY O 1 1
5 7418 1 1 2 PRO C C -27.049 5.666 -2.519 1.00 . A A . 36 PRO C 1 1
5 7419 1 1 2 PRO CA C -27.579 6.854 -1.719 1.00 . A A . 36 PRO CA 1 1
5 7420 1 1 2 PRO CB C -27.292 6.651 -0.223 1.00 . A A . 36 PRO CB 1 1
5 7421 1 1 2 PRO CD C -29.667 6.690 -0.489 1.00 . A A . 36 PRO CD 1 1
5 7422 1 1 2 PRO CG C -28.561 7.002 0.476 1.00 . A A . 36 PRO CG 1 1
5 7423 1 1 2 PRO HA H -27.101 7.760 -2.062 1.00 . A A . 36 PRO HA 1 1
5 7424 1 1 2 PRO HB2 H -27.019 5.621 -0.047 1.00 . A A . 36 PRO HB2 1 1
5 7425 1 1 2 PRO HB3 H -26.484 7.300 0.081 1.00 . A A . 36 PRO HB3 1 1
5 7426 1 1 2 PRO HD2 H -29.963 5.656 -0.411 1.00 . A A . 36 PRO HD2 1 1
5 7427 1 1 2 PRO HD3 H -30.511 7.343 -0.323 1.00 . A A . 36 PRO HD3 1 1
5 7428 1 1 2 PRO HG2 H -28.665 6.407 1.370 1.00 . A A . 36 PRO HG2 1 1
5 7429 1 1 2 PRO HG3 H -28.565 8.053 0.722 1.00 . A A . 36 PRO HG3 1 1
5 7430 1 1 2 PRO N N -29.040 6.962 -1.788 1.00 . A A . 36 PRO N 1 1
5 7431 1 1 2 PRO O O -25.871 5.634 -2.875 1.00 . A A . 36 PRO O 1 1
5 7432 1 1 3 LEU C C -26.763 2.542 -2.674 1.00 . A A . 37 LEU C 1 1
5 7433 1 1 3 LEU CA C -27.607 3.482 -3.528 1.00 . A A . 37 LEU CA 1 1
5 7434 1 1 3 LEU CB C -26.888 3.793 -4.848 1.00 . A A . 37 LEU CB 1 1
5 7435 1 1 3 LEU CD1 C -27.819 1.892 -6.189 1.00 . A A . 37 LEU CD1 1 1
5 7436 1 1 3 LEU CD2 C -25.683 2.980 -6.883 1.00 . A A . 37 LEU CD2 1 1
5 7437 1 1 3 LEU CG C -26.552 2.573 -5.706 1.00 . A A . 37 LEU CG 1 1
5 7438 1 1 3 LEU H H -28.866 4.827 -2.487 1.00 . A A . 37 LEU H 1 1
5 7439 1 1 3 LEU HA H -28.538 2.983 -3.753 1.00 . A A . 37 LEU HA 1 1
5 7440 1 1 3 LEU HB2 H -27.516 4.455 -5.426 1.00 . A A . 37 LEU HB2 1 1
5 7441 1 1 3 LEU HB3 H -25.968 4.306 -4.619 1.00 . A A . 37 LEU HB3 1 1
5 7442 1 1 3 LEU HD11 H -27.558 1.019 -6.768 1.00 . A A . 37 LEU HD11 1 1
5 7443 1 1 3 LEU HD12 H -28.383 2.578 -6.804 1.00 . A A . 37 LEU HD12 1 1
5 7444 1 1 3 LEU HD13 H -28.415 1.597 -5.338 1.00 . A A . 37 LEU HD13 1 1
5 7445 1 1 3 LEU HD21 H -26.217 3.694 -7.494 1.00 . A A . 37 LEU HD21 1 1
5 7446 1 1 3 LEU HD22 H -25.448 2.106 -7.472 1.00 . A A . 37 LEU HD22 1 1
5 7447 1 1 3 LEU HD23 H -24.770 3.427 -6.520 1.00 . A A . 37 LEU HD23 1 1
5 7448 1 1 3 LEU HG H -25.999 1.861 -5.108 1.00 . A A . 37 LEU HG 1 1
5 7449 1 1 3 LEU N N -27.939 4.705 -2.793 1.00 . A A . 37 LEU N 1 1
5 7450 1 1 3 LEU O O -25.670 2.888 -2.230 1.00 . A A . 37 LEU O 1 1
5 7451 1 1 4 GLY C C -26.597 -1.003 -2.265 1.00 . A A . 38 GLY C 1 1
5 7452 1 1 4 GLY CA C -26.570 0.376 -1.642 1.00 . A A . 38 GLY CA 1 1
5 7453 1 1 4 GLY H H -28.161 1.122 -2.819 1.00 . A A . 38 GLY H 1 1
5 7454 1 1 4 GLY HA2 H -25.544 0.694 -1.544 1.00 . A A . 38 GLY HA2 1 1
5 7455 1 1 4 GLY HA3 H -27.019 0.329 -0.661 1.00 . A A . 38 GLY HA3 1 1
5 7456 1 1 4 GLY N N -27.284 1.349 -2.439 1.00 . A A . 38 GLY N 1 1
5 7457 1 1 4 GLY O O -27.103 -1.171 -3.378 1.00 . A A . 38 GLY O 1 1
5 7458 1 1 5 SER C C -25.191 -3.508 -3.279 1.00 . A A . 39 SER C 1 1
5 7459 1 1 5 SER CA C -26.030 -3.372 -2.003 1.00 . A A . 39 SER CA 1 1
5 7460 1 1 5 SER CB C -27.464 -3.882 -2.234 1.00 . A A . 39 SER CB 1 1
5 7461 1 1 5 SER H H -25.670 -1.769 -0.673 1.00 . A A . 39 SER H 1 1
5 7462 1 1 5 SER HA H -25.573 -3.966 -1.225 1.00 . A A . 39 SER HA 1 1
5 7463 1 1 5 SER HB2 H -28.045 -3.738 -1.333 1.00 . A A . 39 SER HB2 1 1
5 7464 1 1 5 SER HB3 H -27.915 -3.325 -3.042 1.00 . A A . 39 SER HB3 1 1
5 7465 1 1 5 SER HG H -27.072 -5.379 -3.439 1.00 . A A . 39 SER HG 1 1
5 7466 1 1 5 SER N N -26.057 -1.984 -1.545 1.00 . A A . 39 SER N 1 1
5 7467 1 1 5 SER O O -25.570 -4.211 -4.217 1.00 . A A . 39 SER O 1 1
5 7468 1 1 5 SER OG O -27.480 -5.260 -2.569 1.00 . A A . 39 SER OG 1 1
5 7469 1 1 6 ASP C C -21.844 -3.614 -4.021 1.00 . A A . 40 ASP C 1 1
5 7470 1 1 6 ASP CA C -23.136 -2.921 -4.441 1.00 . A A . 40 ASP CA 1 1
5 7471 1 1 6 ASP CB C -22.839 -1.527 -5.001 1.00 . A A . 40 ASP CB 1 1
5 7472 1 1 6 ASP CG C -22.063 -1.570 -6.304 1.00 . A A . 40 ASP CG 1 1
5 7473 1 1 6 ASP H H -23.806 -2.270 -2.546 1.00 . A A . 40 ASP H 1 1
5 7474 1 1 6 ASP HA H -23.616 -3.515 -5.206 1.00 . A A . 40 ASP HA 1 1
5 7475 1 1 6 ASP HB2 H -23.771 -1.010 -5.177 1.00 . A A . 40 ASP HB2 1 1
5 7476 1 1 6 ASP HB3 H -22.259 -0.973 -4.274 1.00 . A A . 40 ASP HB3 1 1
5 7477 1 1 6 ASP N N -24.048 -2.833 -3.305 1.00 . A A . 40 ASP N 1 1
5 7478 1 1 6 ASP O O -21.090 -3.089 -3.201 1.00 . A A . 40 ASP O 1 1
5 7479 1 1 6 ASP OD1 O -22.447 -2.341 -7.209 1.00 . A A . 40 ASP OD1 1 1
5 7480 1 1 6 ASP OD2 O -21.039 -0.861 -6.413 1.00 . A A . 40 ASP OD2 1 1
5 7481 1 1 7 ASP C C -19.175 -5.001 -4.768 1.00 . A A . 41 ASP C 1 1
5 7482 1 1 7 ASP CA C -20.449 -5.612 -4.209 1.00 . A A . 41 ASP CA 1 1
5 7483 1 1 7 ASP CB C -20.581 -7.055 -4.720 1.00 . A A . 41 ASP CB 1 1
5 7484 1 1 7 ASP CG C -21.454 -7.932 -3.841 1.00 . A A . 41 ASP CG 1 1
5 7485 1 1 7 ASP H H -22.277 -5.170 -5.195 1.00 . A A . 41 ASP H 1 1
5 7486 1 1 7 ASP HA H -20.376 -5.631 -3.134 1.00 . A A . 41 ASP HA 1 1
5 7487 1 1 7 ASP HB2 H -21.010 -7.039 -5.710 1.00 . A A . 41 ASP HB2 1 1
5 7488 1 1 7 ASP HB3 H -19.596 -7.498 -4.770 1.00 . A A . 41 ASP HB3 1 1
5 7489 1 1 7 ASP N N -21.624 -4.811 -4.552 1.00 . A A . 41 ASP N 1 1
5 7490 1 1 7 ASP O O -19.009 -4.876 -5.982 1.00 . A A . 41 ASP O 1 1
5 7491 1 1 7 ASP OD1 O -22.690 -7.903 -4.010 1.00 . A A . 41 ASP OD1 1 1
5 7492 1 1 7 ASP OD2 O -20.911 -8.628 -2.954 1.00 . A A . 41 ASP OD2 1 1
5 7493 1 1 8 VAL C C -16.009 -5.324 -4.360 1.00 . A A . 42 VAL C 1 1
5 7494 1 1 8 VAL CA C -16.969 -4.142 -4.268 1.00 . A A . 42 VAL CA 1 1
5 7495 1 1 8 VAL CB C -16.420 -3.081 -3.283 1.00 . A A . 42 VAL CB 1 1
5 7496 1 1 8 VAL CG1 C -16.254 -3.663 -1.885 1.00 . A A . 42 VAL CG1 1 1
5 7497 1 1 8 VAL CG2 C -15.107 -2.501 -3.789 1.00 . A A . 42 VAL CG2 1 1
5 7498 1 1 8 VAL H H -18.514 -4.639 -2.922 1.00 . A A . 42 VAL H 1 1
5 7499 1 1 8 VAL HA H -17.059 -3.687 -5.244 1.00 . A A . 42 VAL HA 1 1
5 7500 1 1 8 VAL HB H -17.139 -2.279 -3.224 1.00 . A A . 42 VAL HB 1 1
5 7501 1 1 8 VAL HG11 H -15.569 -4.499 -1.925 1.00 . A A . 42 VAL HG11 1 1
5 7502 1 1 8 VAL HG12 H -17.213 -4.002 -1.521 1.00 . A A . 42 VAL HG12 1 1
5 7503 1 1 8 VAL HG13 H -15.862 -2.907 -1.221 1.00 . A A . 42 VAL HG13 1 1
5 7504 1 1 8 VAL HG21 H -14.394 -3.300 -3.937 1.00 . A A . 42 VAL HG21 1 1
5 7505 1 1 8 VAL HG22 H -14.718 -1.803 -3.063 1.00 . A A . 42 VAL HG22 1 1
5 7506 1 1 8 VAL HG23 H -15.274 -1.990 -4.726 1.00 . A A . 42 VAL HG23 1 1
5 7507 1 1 8 VAL N N -18.282 -4.612 -3.873 1.00 . A A . 42 VAL N 1 1
5 7508 1 1 8 VAL O O -15.938 -6.154 -3.452 1.00 . A A . 42 VAL O 1 1
5 7509 1 1 9 GLU C C -12.933 -6.023 -5.503 1.00 . A A . 43 GLU C 1 1
5 7510 1 1 9 GLU CA C -14.368 -6.513 -5.658 1.00 . A A . 43 GLU CA 1 1
5 7511 1 1 9 GLU CB C -14.574 -7.156 -7.028 1.00 . A A . 43 GLU CB 1 1
5 7512 1 1 9 GLU CD C -14.098 -9.138 -8.521 1.00 . A A . 43 GLU CD 1 1
5 7513 1 1 9 GLU CG C -13.791 -8.444 -7.211 1.00 . A A . 43 GLU CG 1 1
5 7514 1 1 9 GLU H H -15.430 -4.763 -6.185 1.00 . A A . 43 GLU H 1 1
5 7515 1 1 9 GLU HA H -14.565 -7.249 -4.893 1.00 . A A . 43 GLU HA 1 1
5 7516 1 1 9 GLU HB2 H -15.623 -7.374 -7.157 1.00 . A A . 43 GLU HB2 1 1
5 7517 1 1 9 GLU HB3 H -14.263 -6.457 -7.791 1.00 . A A . 43 GLU HB3 1 1
5 7518 1 1 9 GLU HG2 H -12.737 -8.214 -7.188 1.00 . A A . 43 GLU HG2 1 1
5 7519 1 1 9 GLU HG3 H -14.032 -9.112 -6.398 1.00 . A A . 43 GLU HG3 1 1
5 7520 1 1 9 GLU N N -15.303 -5.425 -5.469 1.00 . A A . 43 GLU N 1 1
5 7521 1 1 9 GLU O O -12.410 -5.293 -6.351 1.00 . A A . 43 GLU O 1 1
5 7522 1 1 9 GLU OE1 O -13.521 -8.742 -9.553 1.00 . A A . 43 GLU OE1 1 1
5 7523 1 1 9 GLU OE2 O -14.927 -10.076 -8.520 1.00 . A A . 43 GLU OE2 1 1
5 7524 1 1 10 TRP C C -10.001 -6.990 -4.916 1.00 . A A . 44 TRP C 1 1
5 7525 1 1 10 TRP CA C -10.925 -6.041 -4.156 1.00 . A A . 44 TRP CA 1 1
5 7526 1 1 10 TRP CB C -10.629 -6.067 -2.656 1.00 . A A . 44 TRP CB 1 1
5 7527 1 1 10 TRP CD1 C -9.322 -3.861 -2.612 1.00 . A A . 44 TRP CD1 1 1
5 7528 1 1 10 TRP CD2 C -8.429 -5.487 -1.355 1.00 . A A . 44 TRP CD2 1 1
5 7529 1 1 10 TRP CE2 C -7.623 -4.332 -1.242 1.00 . A A . 44 TRP CE2 1 1
5 7530 1 1 10 TRP CE3 C -8.061 -6.635 -0.646 1.00 . A A . 44 TRP CE3 1 1
5 7531 1 1 10 TRP CG C -9.504 -5.165 -2.243 1.00 . A A . 44 TRP CG 1 1
5 7532 1 1 10 TRP CH2 C -6.149 -5.434 0.238 1.00 . A A . 44 TRP CH2 1 1
5 7533 1 1 10 TRP CZ2 C -6.482 -4.298 -0.445 1.00 . A A . 44 TRP CZ2 1 1
5 7534 1 1 10 TRP CZ3 C -6.927 -6.596 0.145 1.00 . A A . 44 TRP CZ3 1 1
5 7535 1 1 10 TRP H H -12.787 -6.946 -3.741 1.00 . A A . 44 TRP H 1 1
5 7536 1 1 10 TRP HA H -10.778 -5.039 -4.528 1.00 . A A . 44 TRP HA 1 1
5 7537 1 1 10 TRP HB2 H -11.511 -5.757 -2.118 1.00 . A A . 44 TRP HB2 1 1
5 7538 1 1 10 TRP HB3 H -10.370 -7.074 -2.365 1.00 . A A . 44 TRP HB3 1 1
5 7539 1 1 10 TRP HD1 H -9.976 -3.322 -3.283 1.00 . A A . 44 TRP HD1 1 1
5 7540 1 1 10 TRP HE1 H -7.845 -2.444 -2.133 1.00 . A A . 44 TRP HE1 1 1
5 7541 1 1 10 TRP HE3 H -8.650 -7.540 -0.705 1.00 . A A . 44 TRP HE3 1 1
5 7542 1 1 10 TRP HH2 H -5.275 -5.449 0.873 1.00 . A A . 44 TRP HH2 1 1
5 7543 1 1 10 TRP HZ2 H -5.873 -3.409 -0.363 1.00 . A A . 44 TRP HZ2 1 1
5 7544 1 1 10 TRP HZ3 H -6.629 -7.469 0.703 1.00 . A A . 44 TRP HZ3 1 1
5 7545 1 1 10 TRP N N -12.306 -6.407 -4.403 1.00 . A A . 44 TRP N 1 1
5 7546 1 1 10 TRP NE1 N -8.189 -3.358 -2.021 1.00 . A A . 44 TRP NE1 1 1
5 7547 1 1 10 TRP O O -9.776 -8.129 -4.500 1.00 . A A . 44 TRP O 1 1
5 7548 1 1 11 VAL C C -7.452 -7.931 -6.307 1.00 . A A . 45 VAL C 1 1
5 7549 1 1 11 VAL CA C -8.691 -7.320 -6.962 1.00 . A A . 45 VAL CA 1 1
5 7550 1 1 11 VAL CB C -8.259 -6.504 -8.203 1.00 . A A . 45 VAL CB 1 1
5 7551 1 1 11 VAL CG1 C -9.476 -5.963 -8.936 1.00 . A A . 45 VAL CG1 1 1
5 7552 1 1 11 VAL CG2 C -7.322 -5.369 -7.811 1.00 . A A . 45 VAL CG2 1 1
5 7553 1 1 11 VAL H H -9.628 -5.557 -6.252 1.00 . A A . 45 VAL H 1 1
5 7554 1 1 11 VAL HA H -9.329 -8.123 -7.303 1.00 . A A . 45 VAL HA 1 1
5 7555 1 1 11 VAL HB H -7.727 -7.164 -8.874 1.00 . A A . 45 VAL HB 1 1
5 7556 1 1 11 VAL HG11 H -9.159 -5.466 -9.839 1.00 . A A . 45 VAL HG11 1 1
5 7557 1 1 11 VAL HG12 H -9.995 -5.259 -8.301 1.00 . A A . 45 VAL HG12 1 1
5 7558 1 1 11 VAL HG13 H -10.137 -6.779 -9.187 1.00 . A A . 45 VAL HG13 1 1
5 7559 1 1 11 VAL HG21 H -7.035 -4.816 -8.692 1.00 . A A . 45 VAL HG21 1 1
5 7560 1 1 11 VAL HG22 H -6.440 -5.778 -7.338 1.00 . A A . 45 VAL HG22 1 1
5 7561 1 1 11 VAL HG23 H -7.827 -4.709 -7.120 1.00 . A A . 45 VAL HG23 1 1
5 7562 1 1 11 VAL N N -9.472 -6.499 -6.034 1.00 . A A . 45 VAL N 1 1
5 7563 1 1 11 VAL O O -6.943 -8.955 -6.759 1.00 . A A . 45 VAL O 1 1
5 7564 1 1 12 VAL C C -6.051 -8.924 -3.623 1.00 . A A . 46 VAL C 1 1
5 7565 1 1 12 VAL CA C -5.764 -7.752 -4.569 1.00 . A A . 46 VAL CA 1 1
5 7566 1 1 12 VAL CB C -5.120 -6.580 -3.793 1.00 . A A . 46 VAL CB 1 1
5 7567 1 1 12 VAL CG1 C -3.741 -6.952 -3.264 1.00 . A A . 46 VAL CG1 1 1
5 7568 1 1 12 VAL CG2 C -5.035 -5.345 -4.679 1.00 . A A . 46 VAL CG2 1 1
5 7569 1 1 12 VAL H H -7.476 -6.551 -4.871 1.00 . A A . 46 VAL H 1 1
5 7570 1 1 12 VAL HA H -5.068 -8.080 -5.329 1.00 . A A . 46 VAL HA 1 1
5 7571 1 1 12 VAL HB H -5.749 -6.343 -2.949 1.00 . A A . 46 VAL HB 1 1
5 7572 1 1 12 VAL HG11 H -3.827 -7.797 -2.597 1.00 . A A . 46 VAL HG11 1 1
5 7573 1 1 12 VAL HG12 H -3.321 -6.113 -2.730 1.00 . A A . 46 VAL HG12 1 1
5 7574 1 1 12 VAL HG13 H -3.096 -7.212 -4.091 1.00 . A A . 46 VAL HG13 1 1
5 7575 1 1 12 VAL HG21 H -6.021 -5.087 -5.034 1.00 . A A . 46 VAL HG21 1 1
5 7576 1 1 12 VAL HG22 H -4.390 -5.549 -5.521 1.00 . A A . 46 VAL HG22 1 1
5 7577 1 1 12 VAL HG23 H -4.632 -4.523 -4.111 1.00 . A A . 46 VAL HG23 1 1
5 7578 1 1 12 VAL N N -6.984 -7.315 -5.232 1.00 . A A . 46 VAL N 1 1
5 7579 1 1 12 VAL O O -5.136 -9.597 -3.150 1.00 . A A . 46 VAL O 1 1
5 7580 1 1 13 GLY C C -7.317 -11.630 -2.926 1.00 . A A . 47 GLY C 1 1
5 7581 1 1 13 GLY CA C -7.727 -10.239 -2.467 1.00 . A A . 47 GLY CA 1 1
5 7582 1 1 13 GLY H H -8.023 -8.675 -3.866 1.00 . A A . 47 GLY H 1 1
5 7583 1 1 13 GLY HA2 H -7.269 -10.045 -1.509 1.00 . A A . 47 GLY HA2 1 1
5 7584 1 1 13 GLY HA3 H -8.800 -10.214 -2.350 1.00 . A A . 47 GLY HA3 1 1
5 7585 1 1 13 GLY N N -7.332 -9.191 -3.394 1.00 . A A . 47 GLY N 1 1
5 7586 1 1 13 GLY O O -7.152 -12.531 -2.106 1.00 . A A . 47 GLY O 1 1
5 7587 1 1 14 LYS C C -5.313 -13.451 -4.493 1.00 . A A . 48 LYS C 1 1
5 7588 1 1 14 LYS CA C -6.761 -13.102 -4.792 1.00 . A A . 48 LYS CA 1 1
5 7589 1 1 14 LYS CB C -6.965 -13.125 -6.307 1.00 . A A . 48 LYS CB 1 1
5 7590 1 1 14 LYS CD C -8.554 -13.478 -8.221 1.00 . A A . 48 LYS CD 1 1
5 7591 1 1 14 LYS CE C -7.948 -12.346 -9.035 1.00 . A A . 48 LYS CE 1 1
5 7592 1 1 14 LYS CG C -8.414 -13.238 -6.723 1.00 . A A . 48 LYS CG 1 1
5 7593 1 1 14 LYS H H -7.231 -11.036 -4.834 1.00 . A A . 48 LYS H 1 1
5 7594 1 1 14 LYS HA H -7.400 -13.847 -4.343 1.00 . A A . 48 LYS HA 1 1
5 7595 1 1 14 LYS HB2 H -6.566 -12.214 -6.725 1.00 . A A . 48 LYS HB2 1 1
5 7596 1 1 14 LYS HB3 H -6.427 -13.966 -6.718 1.00 . A A . 48 LYS HB3 1 1
5 7597 1 1 14 LYS HD2 H -8.053 -14.399 -8.478 1.00 . A A . 48 LYS HD2 1 1
5 7598 1 1 14 LYS HD3 H -9.604 -13.560 -8.462 1.00 . A A . 48 LYS HD3 1 1
5 7599 1 1 14 LYS HE2 H -8.516 -11.445 -8.861 1.00 . A A . 48 LYS HE2 1 1
5 7600 1 1 14 LYS HE3 H -6.929 -12.196 -8.714 1.00 . A A . 48 LYS HE3 1 1
5 7601 1 1 14 LYS HG2 H -8.847 -14.068 -6.194 1.00 . A A . 48 LYS HG2 1 1
5 7602 1 1 14 LYS HG3 H -8.931 -12.327 -6.458 1.00 . A A . 48 LYS HG3 1 1
5 7603 1 1 14 LYS HZ1 H -7.395 -13.508 -10.686 1.00 . A A . 48 LYS HZ1 1 1
5 7604 1 1 14 LYS HZ2 H -7.545 -11.854 -11.023 1.00 . A A . 48 LYS HZ2 1 1
5 7605 1 1 14 LYS HZ3 H -8.934 -12.804 -10.821 1.00 . A A . 48 LYS HZ3 1 1
5 7606 1 1 14 LYS N N -7.126 -11.801 -4.234 1.00 . A A . 48 LYS N 1 1
5 7607 1 1 14 LYS NZ N -7.956 -12.648 -10.490 1.00 . A A . 48 LYS NZ 1 1
5 7608 1 1 14 LYS O O -4.932 -14.624 -4.488 1.00 . A A . 48 LYS O 1 1
5 7609 1 1 15 ASP C C -2.632 -11.840 -2.827 1.00 . A A . 49 ASP C 1 1
5 7610 1 1 15 ASP CA C -3.090 -12.637 -4.040 1.00 . A A . 49 ASP CA 1 1
5 7611 1 1 15 ASP CB C -2.354 -12.198 -5.308 1.00 . A A . 49 ASP CB 1 1
5 7612 1 1 15 ASP CG C -0.879 -12.565 -5.309 1.00 . A A . 49 ASP CG 1 1
5 7613 1 1 15 ASP H H -4.880 -11.527 -4.202 1.00 . A A . 49 ASP H 1 1
5 7614 1 1 15 ASP HA H -2.914 -13.688 -3.865 1.00 . A A . 49 ASP HA 1 1
5 7615 1 1 15 ASP HB2 H -2.830 -12.666 -6.161 1.00 . A A . 49 ASP HB2 1 1
5 7616 1 1 15 ASP HB3 H -2.438 -11.125 -5.402 1.00 . A A . 49 ASP HB3 1 1
5 7617 1 1 15 ASP N N -4.510 -12.435 -4.248 1.00 . A A . 49 ASP N 1 1
5 7618 1 1 15 ASP O O -1.489 -11.406 -2.729 1.00 . A A . 49 ASP O 1 1
5 7619 1 1 15 ASP OD1 O -0.533 -13.654 -4.793 1.00 . A A . 49 ASP OD1 1 1
5 7620 1 1 15 ASP OD2 O -0.063 -11.757 -5.798 1.00 . A A . 49 ASP OD2 1 1
5 7621 1 1 16 LYS C C -2.495 -11.966 0.351 1.00 . A A . 50 LYS C 1 1
5 7622 1 1 16 LYS CA C -3.216 -11.032 -0.620 1.00 . A A . 50 LYS CA 1 1
5 7623 1 1 16 LYS CB C -4.466 -10.462 0.055 1.00 . A A . 50 LYS CB 1 1
5 7624 1 1 16 LYS CD C -5.264 -9.196 2.085 1.00 . A A . 50 LYS CD 1 1
5 7625 1 1 16 LYS CE C -5.109 -10.160 3.253 1.00 . A A . 50 LYS CE 1 1
5 7626 1 1 16 LYS CG C -4.148 -9.372 1.070 1.00 . A A . 50 LYS CG 1 1
5 7627 1 1 16 LYS H H -4.424 -12.094 -1.989 1.00 . A A . 50 LYS H 1 1
5 7628 1 1 16 LYS HA H -2.551 -10.214 -0.860 1.00 . A A . 50 LYS HA 1 1
5 7629 1 1 16 LYS HB2 H -5.116 -10.045 -0.702 1.00 . A A . 50 LYS HB2 1 1
5 7630 1 1 16 LYS HB3 H -4.986 -11.259 0.565 1.00 . A A . 50 LYS HB3 1 1
5 7631 1 1 16 LYS HD2 H -5.240 -8.183 2.460 1.00 . A A . 50 LYS HD2 1 1
5 7632 1 1 16 LYS HD3 H -6.212 -9.382 1.599 1.00 . A A . 50 LYS HD3 1 1
5 7633 1 1 16 LYS HE2 H -5.999 -10.111 3.860 1.00 . A A . 50 LYS HE2 1 1
5 7634 1 1 16 LYS HE3 H -4.988 -11.162 2.864 1.00 . A A . 50 LYS HE3 1 1
5 7635 1 1 16 LYS HG2 H -3.242 -9.635 1.592 1.00 . A A . 50 LYS HG2 1 1
5 7636 1 1 16 LYS HG3 H -4.004 -8.440 0.545 1.00 . A A . 50 LYS HG3 1 1
5 7637 1 1 16 LYS HZ1 H -3.761 -10.581 4.805 1.00 . A A . 50 LYS HZ1 1 1
5 7638 1 1 16 LYS HZ2 H -4.106 -8.930 4.615 1.00 . A A . 50 LYS HZ2 1 1
5 7639 1 1 16 LYS HZ3 H -3.084 -9.714 3.515 1.00 . A A . 50 LYS HZ3 1 1
5 7640 1 1 16 LYS N N -3.529 -11.718 -1.860 1.00 . A A . 50 LYS N 1 1
5 7641 1 1 16 LYS NZ N -3.932 -9.825 4.101 1.00 . A A . 50 LYS NZ 1 1
5 7642 1 1 16 LYS O O -1.522 -11.554 0.965 1.00 . A A . 50 LYS O 1 1
5 7643 1 1 17 PRO C C -0.789 -14.327 1.160 1.00 . A A . 51 PRO C 1 1
5 7644 1 1 17 PRO CA C -2.296 -14.212 1.405 1.00 . A A . 51 PRO CA 1 1
5 7645 1 1 17 PRO CB C -2.990 -15.527 1.060 1.00 . A A . 51 PRO CB 1 1
5 7646 1 1 17 PRO CD C -4.194 -13.815 -0.069 1.00 . A A . 51 PRO CD 1 1
5 7647 1 1 17 PRO CG C -4.358 -15.122 0.652 1.00 . A A . 51 PRO CG 1 1
5 7648 1 1 17 PRO HA H -2.467 -13.980 2.445 1.00 . A A . 51 PRO HA 1 1
5 7649 1 1 17 PRO HB2 H -2.463 -16.010 0.255 1.00 . A A . 51 PRO HB2 1 1
5 7650 1 1 17 PRO HB3 H -3.009 -16.169 1.927 1.00 . A A . 51 PRO HB3 1 1
5 7651 1 1 17 PRO HD2 H -4.067 -13.982 -1.128 1.00 . A A . 51 PRO HD2 1 1
5 7652 1 1 17 PRO HD3 H -5.046 -13.177 0.113 1.00 . A A . 51 PRO HD3 1 1
5 7653 1 1 17 PRO HG2 H -4.782 -15.867 -0.004 1.00 . A A . 51 PRO HG2 1 1
5 7654 1 1 17 PRO HG3 H -4.978 -14.993 1.527 1.00 . A A . 51 PRO HG3 1 1
5 7655 1 1 17 PRO N N -2.963 -13.236 0.526 1.00 . A A . 51 PRO N 1 1
5 7656 1 1 17 PRO O O -0.029 -14.641 2.073 1.00 . A A . 51 PRO O 1 1
5 7657 1 1 18 THR C C 1.801 -12.962 0.316 1.00 . A A . 52 THR C 1 1
5 7658 1 1 18 THR CA C 1.062 -14.105 -0.384 1.00 . A A . 52 THR CA 1 1
5 7659 1 1 18 THR CB C 1.273 -13.991 -1.907 1.00 . A A . 52 THR CB 1 1
5 7660 1 1 18 THR CG2 C 2.680 -14.421 -2.303 1.00 . A A . 52 THR CG2 1 1
5 7661 1 1 18 THR H H -0.997 -13.824 -0.765 1.00 . A A . 52 THR H 1 1
5 7662 1 1 18 THR HA H 1.456 -15.052 -0.045 1.00 . A A . 52 THR HA 1 1
5 7663 1 1 18 THR HB H 1.131 -12.959 -2.198 1.00 . A A . 52 THR HB 1 1
5 7664 1 1 18 THR HG1 H 0.034 -14.353 -3.407 1.00 . A A . 52 THR HG1 1 1
5 7665 1 1 18 THR HG21 H 2.775 -14.382 -3.377 1.00 . A A . 52 THR HG21 1 1
5 7666 1 1 18 THR HG22 H 2.858 -15.428 -1.961 1.00 . A A . 52 THR HG22 1 1
5 7667 1 1 18 THR HG23 H 3.400 -13.754 -1.850 1.00 . A A . 52 THR HG23 1 1
5 7668 1 1 18 THR N N -0.353 -14.052 -0.062 1.00 . A A . 52 THR N 1 1
5 7669 1 1 18 THR O O 2.820 -13.170 0.989 1.00 . A A . 52 THR O 1 1
5 7670 1 1 18 THR OG1 O 0.312 -14.806 -2.590 1.00 . A A . 52 THR OG1 1 1
5 7671 1 1 19 TYR C C 1.527 -10.651 2.342 1.00 . A A . 53 TYR C 1 1
5 7672 1 1 19 TYR CA C 1.821 -10.592 0.850 1.00 . A A . 53 TYR CA 1 1
5 7673 1 1 19 TYR CB C 1.243 -9.294 0.273 1.00 . A A . 53 TYR CB 1 1
5 7674 1 1 19 TYR CD1 C 1.950 -9.926 -2.058 1.00 . A A . 53 TYR CD1 1 1
5 7675 1 1 19 TYR CD2 C -0.052 -8.655 -1.819 1.00 . A A . 53 TYR CD2 1 1
5 7676 1 1 19 TYR CE1 C 1.788 -9.933 -3.427 1.00 . A A . 53 TYR CE1 1 1
5 7677 1 1 19 TYR CE2 C -0.221 -8.659 -3.191 1.00 . A A . 53 TYR CE2 1 1
5 7678 1 1 19 TYR CG C 1.039 -9.289 -1.229 1.00 . A A . 53 TYR CG 1 1
5 7679 1 1 19 TYR CZ C 0.627 -9.257 -3.978 1.00 . A A . 53 TYR CZ 1 1
5 7680 1 1 19 TYR H H 0.407 -11.668 -0.301 1.00 . A A . 53 TYR H 1 1
5 7681 1 1 19 TYR HA H 2.890 -10.617 0.693 1.00 . A A . 53 TYR HA 1 1
5 7682 1 1 19 TYR HB2 H 0.284 -9.108 0.729 1.00 . A A . 53 TYR HB2 1 1
5 7683 1 1 19 TYR HB3 H 1.911 -8.480 0.514 1.00 . A A . 53 TYR HB3 1 1
5 7684 1 1 19 TYR HD1 H 2.801 -10.421 -1.618 1.00 . A A . 53 TYR HD1 1 1
5 7685 1 1 19 TYR HD2 H -0.772 -8.153 -1.189 1.00 . A A . 53 TYR HD2 1 1
5 7686 1 1 19 TYR HE1 H 2.513 -10.434 -4.053 1.00 . A A . 53 TYR HE1 1 1
5 7687 1 1 19 TYR HE2 H -1.073 -8.163 -3.632 1.00 . A A . 53 TYR HE2 1 1
5 7688 1 1 19 TYR HH H 0.644 -8.380 -5.679 1.00 . A A . 53 TYR HH 1 1
5 7689 1 1 19 TYR N N 1.238 -11.764 0.212 1.00 . A A . 53 TYR N 1 1
5 7690 1 1 19 TYR O O 2.195 -10.021 3.149 1.00 . A A . 53 TYR O 1 1
5 7691 1 1 19 TYR OH O 0.554 -9.296 -5.355 1.00 . A A . 53 TYR OH 1 1
5 7692 1 1 20 ASP C C 1.147 -12.470 4.781 1.00 . A A . 54 ASP C 1 1
5 7693 1 1 20 ASP CA C 0.096 -11.640 4.057 1.00 . A A . 54 ASP CA 1 1
5 7694 1 1 20 ASP CB C -1.260 -12.354 4.061 1.00 . A A . 54 ASP CB 1 1
5 7695 1 1 20 ASP CG C -1.913 -12.411 5.423 1.00 . A A . 54 ASP CG 1 1
5 7696 1 1 20 ASP H H 0.014 -11.882 1.966 1.00 . A A . 54 ASP H 1 1
5 7697 1 1 20 ASP HA H -0.001 -10.677 4.538 1.00 . A A . 54 ASP HA 1 1
5 7698 1 1 20 ASP HB2 H -1.932 -11.838 3.390 1.00 . A A . 54 ASP HB2 1 1
5 7699 1 1 20 ASP HB3 H -1.122 -13.367 3.706 1.00 . A A . 54 ASP HB3 1 1
5 7700 1 1 20 ASP N N 0.511 -11.429 2.679 1.00 . A A . 54 ASP N 1 1
5 7701 1 1 20 ASP O O 1.518 -12.179 5.916 1.00 . A A . 54 ASP O 1 1
5 7702 1 1 20 ASP OD1 O -1.595 -13.344 6.190 1.00 . A A . 54 ASP OD1 1 1
5 7703 1 1 20 ASP OD2 O -2.700 -11.507 5.750 1.00 . A A . 54 ASP OD2 1 1
5 7704 1 1 21 GLU C C 3.990 -13.444 4.778 1.00 . A A . 55 GLU C 1 1
5 7705 1 1 21 GLU CA C 2.737 -14.298 4.625 1.00 . A A . 55 GLU CA 1 1
5 7706 1 1 21 GLU CB C 3.012 -15.486 3.703 1.00 . A A . 55 GLU CB 1 1
5 7707 1 1 21 GLU CD C 3.323 -17.060 5.635 1.00 . A A . 55 GLU CD 1 1
5 7708 1 1 21 GLU CG C 3.902 -16.537 4.338 1.00 . A A . 55 GLU CG 1 1
5 7709 1 1 21 GLU H H 1.270 -13.714 3.220 1.00 . A A . 55 GLU H 1 1
5 7710 1 1 21 GLU HA H 2.441 -14.663 5.598 1.00 . A A . 55 GLU HA 1 1
5 7711 1 1 21 GLU HB2 H 2.073 -15.949 3.440 1.00 . A A . 55 GLU HB2 1 1
5 7712 1 1 21 GLU HB3 H 3.494 -15.128 2.805 1.00 . A A . 55 GLU HB3 1 1
5 7713 1 1 21 GLU HG2 H 4.013 -17.362 3.649 1.00 . A A . 55 GLU HG2 1 1
5 7714 1 1 21 GLU HG3 H 4.871 -16.104 4.541 1.00 . A A . 55 GLU HG3 1 1
5 7715 1 1 21 GLU N N 1.651 -13.489 4.097 1.00 . A A . 55 GLU N 1 1
5 7716 1 1 21 GLU O O 4.716 -13.546 5.772 1.00 . A A . 55 GLU O 1 1
5 7717 1 1 21 GLU OE1 O 2.361 -17.860 5.582 1.00 . A A . 55 GLU OE1 1 1
5 7718 1 1 21 GLU OE2 O 3.804 -16.658 6.708 1.00 . A A . 55 GLU OE2 1 1
5 7719 1 1 22 ILE C C 5.147 -10.659 5.013 1.00 . A A . 56 ILE C 1 1
5 7720 1 1 22 ILE CA C 5.356 -11.649 3.862 1.00 . A A . 56 ILE CA 1 1
5 7721 1 1 22 ILE CB C 5.525 -10.877 2.534 1.00 . A A . 56 ILE CB 1 1
5 7722 1 1 22 ILE CD1 C 5.796 -11.192 0.015 1.00 . A A . 56 ILE CD1 1 1
5 7723 1 1 22 ILE CG1 C 5.715 -11.857 1.373 1.00 . A A . 56 ILE CG1 1 1
5 7724 1 1 22 ILE CG2 C 6.705 -9.923 2.623 1.00 . A A . 56 ILE CG2 1 1
5 7725 1 1 22 ILE H H 3.662 -12.592 2.997 1.00 . A A . 56 ILE H 1 1
5 7726 1 1 22 ILE HA H 6.256 -12.215 4.046 1.00 . A A . 56 ILE HA 1 1
5 7727 1 1 22 ILE HB H 4.632 -10.294 2.364 1.00 . A A . 56 ILE HB 1 1
5 7728 1 1 22 ILE HD11 H 5.949 -11.944 -0.746 1.00 . A A . 56 ILE HD11 1 1
5 7729 1 1 22 ILE HD12 H 6.620 -10.495 0.003 1.00 . A A . 56 ILE HD12 1 1
5 7730 1 1 22 ILE HD13 H 4.876 -10.661 -0.182 1.00 . A A . 56 ILE HD13 1 1
5 7731 1 1 22 ILE HG12 H 6.631 -12.411 1.523 1.00 . A A . 56 ILE HG12 1 1
5 7732 1 1 22 ILE HG13 H 4.884 -12.547 1.356 1.00 . A A . 56 ILE HG13 1 1
5 7733 1 1 22 ILE HG21 H 6.525 -9.198 3.401 1.00 . A A . 56 ILE HG21 1 1
5 7734 1 1 22 ILE HG22 H 6.830 -9.415 1.678 1.00 . A A . 56 ILE HG22 1 1
5 7735 1 1 22 ILE HG23 H 7.601 -10.483 2.852 1.00 . A A . 56 ILE HG23 1 1
5 7736 1 1 22 ILE N N 4.238 -12.588 3.792 1.00 . A A . 56 ILE N 1 1
5 7737 1 1 22 ILE O O 6.091 -10.256 5.691 1.00 . A A . 56 ILE O 1 1
5 7738 1 1 23 PHE C C 3.883 -9.939 7.669 1.00 . A A . 57 PHE C 1 1
5 7739 1 1 23 PHE CA C 3.495 -9.391 6.296 1.00 . A A . 57 PHE CA 1 1
5 7740 1 1 23 PHE CB C 1.982 -9.163 6.212 1.00 . A A . 57 PHE CB 1 1
5 7741 1 1 23 PHE CD1 C 1.713 -6.714 6.674 1.00 . A A . 57 PHE CD1 1 1
5 7742 1 1 23 PHE CD2 C 0.762 -8.269 8.210 1.00 . A A . 57 PHE CD2 1 1
5 7743 1 1 23 PHE CE1 C 1.258 -5.668 7.448 1.00 . A A . 57 PHE CE1 1 1
5 7744 1 1 23 PHE CE2 C 0.302 -7.227 8.985 1.00 . A A . 57 PHE CE2 1 1
5 7745 1 1 23 PHE CG C 1.471 -8.025 7.046 1.00 . A A . 57 PHE CG 1 1
5 7746 1 1 23 PHE CZ C 0.503 -5.920 8.569 1.00 . A A . 57 PHE CZ 1 1
5 7747 1 1 23 PHE H H 3.192 -10.679 4.653 1.00 . A A . 57 PHE H 1 1
5 7748 1 1 23 PHE HA H 4.001 -8.450 6.140 1.00 . A A . 57 PHE HA 1 1
5 7749 1 1 23 PHE HB2 H 1.716 -8.963 5.186 1.00 . A A . 57 PHE HB2 1 1
5 7750 1 1 23 PHE HB3 H 1.477 -10.064 6.535 1.00 . A A . 57 PHE HB3 1 1
5 7751 1 1 23 PHE HD1 H 2.265 -6.514 5.768 1.00 . A A . 57 PHE HD1 1 1
5 7752 1 1 23 PHE HD2 H 0.567 -9.289 8.510 1.00 . A A . 57 PHE HD2 1 1
5 7753 1 1 23 PHE HE1 H 1.452 -4.650 7.149 1.00 . A A . 57 PHE HE1 1 1
5 7754 1 1 23 PHE HE2 H -0.250 -7.430 9.889 1.00 . A A . 57 PHE HE2 1 1
5 7755 1 1 23 PHE HZ H 0.125 -5.100 9.159 1.00 . A A . 57 PHE HZ 1 1
5 7756 1 1 23 PHE N N 3.889 -10.310 5.236 1.00 . A A . 57 PHE N 1 1
5 7757 1 1 23 PHE O O 4.492 -9.239 8.478 1.00 . A A . 57 PHE O 1 1
5 7758 1 1 24 TYR C C 5.332 -12.117 9.381 1.00 . A A . 58 TYR C 1 1
5 7759 1 1 24 TYR CA C 3.848 -11.812 9.213 1.00 . A A . 58 TYR CA 1 1
5 7760 1 1 24 TYR CB C 3.023 -13.089 9.417 1.00 . A A . 58 TYR CB 1 1
5 7761 1 1 24 TYR CD1 C 1.146 -12.549 11.024 1.00 . A A . 58 TYR CD1 1 1
5 7762 1 1 24 TYR CD2 C 0.604 -12.885 8.727 1.00 . A A . 58 TYR CD2 1 1
5 7763 1 1 24 TYR CE1 C -0.187 -12.318 11.309 1.00 . A A . 58 TYR CE1 1 1
5 7764 1 1 24 TYR CE2 C -0.729 -12.652 9.004 1.00 . A A . 58 TYR CE2 1 1
5 7765 1 1 24 TYR CG C 1.565 -12.838 9.731 1.00 . A A . 58 TYR CG 1 1
5 7766 1 1 24 TYR CZ C -1.116 -12.383 10.318 1.00 . A A . 58 TYR CZ 1 1
5 7767 1 1 24 TYR H H 3.108 -11.732 7.221 1.00 . A A . 58 TYR H 1 1
5 7768 1 1 24 TYR HA H 3.571 -11.096 9.971 1.00 . A A . 58 TYR HA 1 1
5 7769 1 1 24 TYR HB2 H 3.071 -13.684 8.520 1.00 . A A . 58 TYR HB2 1 1
5 7770 1 1 24 TYR HB3 H 3.447 -13.651 10.236 1.00 . A A . 58 TYR HB3 1 1
5 7771 1 1 24 TYR HD1 H 1.877 -12.507 11.815 1.00 . A A . 58 TYR HD1 1 1
5 7772 1 1 24 TYR HD2 H 0.911 -13.108 7.719 1.00 . A A . 58 TYR HD2 1 1
5 7773 1 1 24 TYR HE1 H -0.492 -12.093 12.320 1.00 . A A . 58 TYR HE1 1 1
5 7774 1 1 24 TYR HE2 H -1.463 -12.692 8.209 1.00 . A A . 58 TYR HE2 1 1
5 7775 1 1 24 TYR HH H -2.524 -11.386 11.182 1.00 . A A . 58 TYR HH 1 1
5 7776 1 1 24 TYR N N 3.557 -11.201 7.918 1.00 . A A . 58 TYR N 1 1
5 7777 1 1 24 TYR O O 5.826 -12.199 10.505 1.00 . A A . 58 TYR O 1 1
5 7778 1 1 24 TYR OH O -2.448 -12.142 10.577 1.00 . A A . 58 TYR OH 1 1
5 7779 1 1 25 THR C C 8.295 -11.266 8.545 1.00 . A A . 59 THR C 1 1
5 7780 1 1 25 THR CA C 7.476 -12.541 8.367 1.00 . A A . 59 THR CA 1 1
5 7781 1 1 25 THR CB C 7.967 -13.325 7.135 1.00 . A A . 59 THR CB 1 1
5 7782 1 1 25 THR CG2 C 7.670 -14.806 7.281 1.00 . A A . 59 THR CG2 1 1
5 7783 1 1 25 THR H H 5.636 -12.131 7.404 1.00 . A A . 59 THR H 1 1
5 7784 1 1 25 THR HA H 7.626 -13.165 9.237 1.00 . A A . 59 THR HA 1 1
5 7785 1 1 25 THR HB H 9.036 -13.195 7.047 1.00 . A A . 59 THR HB 1 1
5 7786 1 1 25 THR HG1 H 6.441 -13.193 5.893 1.00 . A A . 59 THR HG1 1 1
5 7787 1 1 25 THR HG21 H 8.045 -15.335 6.418 1.00 . A A . 59 THR HG21 1 1
5 7788 1 1 25 THR HG22 H 6.602 -14.951 7.356 1.00 . A A . 59 THR HG22 1 1
5 7789 1 1 25 THR HG23 H 8.149 -15.185 8.171 1.00 . A A . 59 THR HG23 1 1
5 7790 1 1 25 THR N N 6.057 -12.245 8.283 1.00 . A A . 59 THR N 1 1
5 7791 1 1 25 THR O O 9.523 -11.315 8.633 1.00 . A A . 59 THR O 1 1
5 7792 1 1 25 THR OG1 O 7.339 -12.831 5.950 1.00 . A A . 59 THR OG1 1 1
5 7793 1 1 26 LEU C C 8.059 -8.375 10.283 1.00 . A A . 60 LEU C 1 1
5 7794 1 1 26 LEU CA C 8.291 -8.854 8.858 1.00 . A A . 60 LEU CA 1 1
5 7795 1 1 26 LEU CB C 7.822 -7.789 7.862 1.00 . A A . 60 LEU CB 1 1
5 7796 1 1 26 LEU CD1 C 7.677 -6.938 5.514 1.00 . A A . 60 LEU CD1 1 1
5 7797 1 1 26 LEU CD2 C 9.757 -8.094 6.284 1.00 . A A . 60 LEU CD2 1 1
5 7798 1 1 26 LEU CG C 8.238 -8.030 6.409 1.00 . A A . 60 LEU CG 1 1
5 7799 1 1 26 LEU H H 6.628 -10.141 8.541 1.00 . A A . 60 LEU H 1 1
5 7800 1 1 26 LEU HA H 9.348 -9.018 8.721 1.00 . A A . 60 LEU HA 1 1
5 7801 1 1 26 LEU HB2 H 6.746 -7.733 7.907 1.00 . A A . 60 LEU HB2 1 1
5 7802 1 1 26 LEU HB3 H 8.227 -6.836 8.172 1.00 . A A . 60 LEU HB3 1 1
5 7803 1 1 26 LEU HD11 H 6.600 -6.946 5.568 1.00 . A A . 60 LEU HD11 1 1
5 7804 1 1 26 LEU HD12 H 7.991 -7.112 4.496 1.00 . A A . 60 LEU HD12 1 1
5 7805 1 1 26 LEU HD13 H 8.046 -5.978 5.846 1.00 . A A . 60 LEU HD13 1 1
5 7806 1 1 26 LEU HD21 H 10.138 -8.900 6.895 1.00 . A A . 60 LEU HD21 1 1
5 7807 1 1 26 LEU HD22 H 10.185 -7.160 6.616 1.00 . A A . 60 LEU HD22 1 1
5 7808 1 1 26 LEU HD23 H 10.025 -8.266 5.253 1.00 . A A . 60 LEU HD23 1 1
5 7809 1 1 26 LEU HG H 7.835 -8.975 6.079 1.00 . A A . 60 LEU HG 1 1
5 7810 1 1 26 LEU N N 7.612 -10.127 8.630 1.00 . A A . 60 LEU N 1 1
5 7811 1 1 26 LEU O O 8.517 -7.299 10.667 1.00 . A A . 60 LEU O 1 1
5 7812 1 1 27 SER C C 6.035 -7.733 12.518 1.00 . A A . 61 SER C 1 1
5 7813 1 1 27 SER CA C 7.021 -8.895 12.443 1.00 . A A . 61 SER CA 1 1
5 7814 1 1 27 SER CB C 8.279 -8.608 13.273 1.00 . A A . 61 SER CB 1 1
5 7815 1 1 27 SER H H 7.074 -10.057 10.684 1.00 . A A . 61 SER H 1 1
5 7816 1 1 27 SER HA H 6.539 -9.771 12.852 1.00 . A A . 61 SER HA 1 1
5 7817 1 1 27 SER HB2 H 8.808 -7.769 12.847 1.00 . A A . 61 SER HB2 1 1
5 7818 1 1 27 SER HB3 H 7.995 -8.377 14.290 1.00 . A A . 61 SER HB3 1 1
5 7819 1 1 27 SER HG H 8.672 -10.499 12.886 1.00 . A A . 61 SER HG 1 1
5 7820 1 1 27 SER N N 7.366 -9.202 11.058 1.00 . A A . 61 SER N 1 1
5 7821 1 1 27 SER O O 6.413 -6.581 12.740 1.00 . A A . 61 SER O 1 1
5 7822 1 1 27 SER OG O 9.142 -9.739 13.278 1.00 . A A . 61 SER OG 1 1
5 7823 1 1 28 PRO C C 3.115 -6.817 13.717 1.00 . A A . 62 PRO C 1 1
5 7824 1 1 28 PRO CA C 3.699 -7.032 12.320 1.00 . A A . 62 PRO CA 1 1
5 7825 1 1 28 PRO CB C 2.670 -7.636 11.369 1.00 . A A . 62 PRO CB 1 1
5 7826 1 1 28 PRO CD C 4.221 -9.373 12.011 1.00 . A A . 62 PRO CD 1 1
5 7827 1 1 28 PRO CG C 2.813 -9.115 11.527 1.00 . A A . 62 PRO CG 1 1
5 7828 1 1 28 PRO HA H 4.045 -6.088 11.927 1.00 . A A . 62 PRO HA 1 1
5 7829 1 1 28 PRO HB2 H 1.683 -7.300 11.639 1.00 . A A . 62 PRO HB2 1 1
5 7830 1 1 28 PRO HB3 H 2.894 -7.325 10.357 1.00 . A A . 62 PRO HB3 1 1
5 7831 1 1 28 PRO HD2 H 4.208 -9.983 12.903 1.00 . A A . 62 PRO HD2 1 1
5 7832 1 1 28 PRO HD3 H 4.800 -9.852 11.235 1.00 . A A . 62 PRO HD3 1 1
5 7833 1 1 28 PRO HG2 H 2.101 -9.476 12.253 1.00 . A A . 62 PRO HG2 1 1
5 7834 1 1 28 PRO HG3 H 2.653 -9.599 10.574 1.00 . A A . 62 PRO HG3 1 1
5 7835 1 1 28 PRO N N 4.751 -8.031 12.304 1.00 . A A . 62 PRO N 1 1
5 7836 1 1 28 PRO O O 2.441 -7.688 14.266 1.00 . A A . 62 PRO O 1 1
5 7837 1 1 29 VAL C C 1.517 -4.738 15.570 1.00 . A A . 63 VAL C 1 1
5 7838 1 1 29 VAL CA C 2.915 -5.339 15.626 1.00 . A A . 63 VAL CA 1 1
5 7839 1 1 29 VAL CB C 3.877 -4.359 16.340 1.00 . A A . 63 VAL CB 1 1
5 7840 1 1 29 VAL CG1 C 3.417 -4.087 17.766 1.00 . A A . 63 VAL CG1 1 1
5 7841 1 1 29 VAL CG2 C 5.301 -4.897 16.331 1.00 . A A . 63 VAL CG2 1 1
5 7842 1 1 29 VAL H H 3.864 -4.972 13.775 1.00 . A A . 63 VAL H 1 1
5 7843 1 1 29 VAL HA H 2.881 -6.261 16.192 1.00 . A A . 63 VAL HA 1 1
5 7844 1 1 29 VAL HB H 3.865 -3.423 15.801 1.00 . A A . 63 VAL HB 1 1
5 7845 1 1 29 VAL HG11 H 2.435 -3.640 17.749 1.00 . A A . 63 VAL HG11 1 1
5 7846 1 1 29 VAL HG12 H 4.113 -3.412 18.245 1.00 . A A . 63 VAL HG12 1 1
5 7847 1 1 29 VAL HG13 H 3.382 -5.016 18.315 1.00 . A A . 63 VAL HG13 1 1
5 7848 1 1 29 VAL HG21 H 5.322 -5.873 16.796 1.00 . A A . 63 VAL HG21 1 1
5 7849 1 1 29 VAL HG22 H 5.943 -4.226 16.881 1.00 . A A . 63 VAL HG22 1 1
5 7850 1 1 29 VAL HG23 H 5.652 -4.977 15.313 1.00 . A A . 63 VAL HG23 1 1
5 7851 1 1 29 VAL N N 3.375 -5.651 14.284 1.00 . A A . 63 VAL N 1 1
5 7852 1 1 29 VAL O O 1.300 -3.730 14.898 1.00 . A A . 63 VAL O 1 1
5 7853 1 1 30 ASN C C -1.458 -5.067 14.897 1.00 . A A . 64 ASN C 1 1
5 7854 1 1 30 ASN CA C -0.829 -4.945 16.280 1.00 . A A . 64 ASN CA 1 1
5 7855 1 1 30 ASN CB C -0.965 -3.502 16.797 1.00 . A A . 64 ASN CB 1 1
5 7856 1 1 30 ASN CG C -0.835 -3.389 18.308 1.00 . A A . 64 ASN CG 1 1
5 7857 1 1 30 ASN H H 0.820 -6.190 16.760 1.00 . A A . 64 ASN H 1 1
5 7858 1 1 30 ASN HA H -1.360 -5.602 16.952 1.00 . A A . 64 ASN HA 1 1
5 7859 1 1 30 ASN HB2 H -0.196 -2.894 16.346 1.00 . A A . 64 ASN HB2 1 1
5 7860 1 1 30 ASN HB3 H -1.933 -3.116 16.509 1.00 . A A . 64 ASN HB3 1 1
5 7861 1 1 30 ASN HD21 H 0.381 -4.960 18.361 1.00 . A A . 64 ASN HD21 1 1
5 7862 1 1 30 ASN HD22 H 0.035 -4.222 19.889 1.00 . A A . 64 ASN HD22 1 1
5 7863 1 1 30 ASN N N 0.572 -5.382 16.257 1.00 . A A . 64 ASN N 1 1
5 7864 1 1 30 ASN ND2 N -0.064 -4.281 18.914 1.00 . A A . 64 ASN ND2 1 1
5 7865 1 1 30 ASN O O -2.450 -4.404 14.590 1.00 . A A . 64 ASN O 1 1
5 7866 1 1 30 ASN OD1 O -1.426 -2.501 18.927 1.00 . A A . 64 ASN OD1 1 1
5 7867 1 1 31 GLY C C -0.920 -5.107 11.760 1.00 . A A . 65 GLY C 1 1
5 7868 1 1 31 GLY CA C -1.402 -6.156 12.743 1.00 . A A . 65 GLY CA 1 1
5 7869 1 1 31 GLY H H -0.112 -6.452 14.388 1.00 . A A . 65 GLY H 1 1
5 7870 1 1 31 GLY HA2 H -1.088 -7.129 12.397 1.00 . A A . 65 GLY HA2 1 1
5 7871 1 1 31 GLY HA3 H -2.480 -6.131 12.780 1.00 . A A . 65 GLY HA3 1 1
5 7872 1 1 31 GLY N N -0.886 -5.943 14.079 1.00 . A A . 65 GLY N 1 1
5 7873 1 1 31 GLY O O -1.561 -4.866 10.738 1.00 . A A . 65 GLY O 1 1
5 7874 1 1 32 LYS C C 2.289 -3.631 11.121 1.00 . A A . 66 LYS C 1 1
5 7875 1 1 32 LYS CA C 0.782 -3.464 11.196 1.00 . A A . 66 LYS CA 1 1
5 7876 1 1 32 LYS CB C 0.482 -2.053 11.704 1.00 . A A . 66 LYS CB 1 1
5 7877 1 1 32 LYS CD C -1.191 -0.306 12.324 1.00 . A A . 66 LYS CD 1 1
5 7878 1 1 32 LYS CE C -2.668 0.052 12.364 1.00 . A A . 66 LYS CE 1 1
5 7879 1 1 32 LYS CG C -0.986 -1.691 11.738 1.00 . A A . 66 LYS CG 1 1
5 7880 1 1 32 LYS H H 0.645 -4.672 12.922 1.00 . A A . 66 LYS H 1 1
5 7881 1 1 32 LYS HA H 0.361 -3.588 10.211 1.00 . A A . 66 LYS HA 1 1
5 7882 1 1 32 LYS HB2 H 0.870 -1.955 12.706 1.00 . A A . 66 LYS HB2 1 1
5 7883 1 1 32 LYS HB3 H 0.986 -1.345 11.067 1.00 . A A . 66 LYS HB3 1 1
5 7884 1 1 32 LYS HD2 H -0.798 -0.289 13.332 1.00 . A A . 66 LYS HD2 1 1
5 7885 1 1 32 LYS HD3 H -0.657 0.416 11.714 1.00 . A A . 66 LYS HD3 1 1
5 7886 1 1 32 LYS HE2 H -3.046 0.069 11.353 1.00 . A A . 66 LYS HE2 1 1
5 7887 1 1 32 LYS HE3 H -3.189 -0.707 12.927 1.00 . A A . 66 LYS HE3 1 1
5 7888 1 1 32 LYS HG2 H -1.375 -1.707 10.730 1.00 . A A . 66 LYS HG2 1 1
5 7889 1 1 32 LYS HG3 H -1.515 -2.410 12.343 1.00 . A A . 66 LYS HG3 1 1
5 7890 1 1 32 LYS HZ1 H -2.490 1.419 13.939 1.00 . A A . 66 LYS HZ1 1 1
5 7891 1 1 32 LYS HZ2 H -3.942 1.531 13.087 1.00 . A A . 66 LYS HZ2 1 1
5 7892 1 1 32 LYS HZ3 H -2.519 2.136 12.403 1.00 . A A . 66 LYS HZ3 1 1
5 7893 1 1 32 LYS N N 0.201 -4.469 12.075 1.00 . A A . 66 LYS N 1 1
5 7894 1 1 32 LYS NZ N -2.920 1.375 12.991 1.00 . A A . 66 LYS NZ 1 1
5 7895 1 1 32 LYS O O 2.935 -3.952 12.119 1.00 . A A . 66 LYS O 1 1
5 7896 1 1 33 ILE C C 4.708 -1.904 9.647 1.00 . A A . 67 ILE C 1 1
5 7897 1 1 33 ILE CA C 4.291 -3.351 9.825 1.00 . A A . 67 ILE CA 1 1
5 7898 1 1 33 ILE CB C 4.843 -4.203 8.667 1.00 . A A . 67 ILE CB 1 1
5 7899 1 1 33 ILE CD1 C 4.847 -4.498 6.152 1.00 . A A . 67 ILE CD1 1 1
5 7900 1 1 33 ILE CG1 C 4.226 -3.791 7.331 1.00 . A A . 67 ILE CG1 1 1
5 7901 1 1 33 ILE CG2 C 4.598 -5.679 8.942 1.00 . A A . 67 ILE CG2 1 1
5 7902 1 1 33 ILE H H 2.288 -3.299 9.151 1.00 . A A . 67 ILE H 1 1
5 7903 1 1 33 ILE HA H 4.716 -3.720 10.748 1.00 . A A . 67 ILE HA 1 1
5 7904 1 1 33 ILE HB H 5.913 -4.050 8.620 1.00 . A A . 67 ILE HB 1 1
5 7905 1 1 33 ILE HD11 H 5.901 -4.266 6.106 1.00 . A A . 67 ILE HD11 1 1
5 7906 1 1 33 ILE HD12 H 4.366 -4.172 5.243 1.00 . A A . 67 ILE HD12 1 1
5 7907 1 1 33 ILE HD13 H 4.721 -5.565 6.266 1.00 . A A . 67 ILE HD13 1 1
5 7908 1 1 33 ILE HG12 H 3.171 -4.020 7.339 1.00 . A A . 67 ILE HG12 1 1
5 7909 1 1 33 ILE HG13 H 4.359 -2.726 7.189 1.00 . A A . 67 ILE HG13 1 1
5 7910 1 1 33 ILE HG21 H 3.535 -5.859 8.998 1.00 . A A . 67 ILE HG21 1 1
5 7911 1 1 33 ILE HG22 H 5.060 -5.951 9.879 1.00 . A A . 67 ILE HG22 1 1
5 7912 1 1 33 ILE HG23 H 5.022 -6.272 8.144 1.00 . A A . 67 ILE HG23 1 1
5 7913 1 1 33 ILE N N 2.851 -3.420 9.947 1.00 . A A . 67 ILE N 1 1
5 7914 1 1 33 ILE O O 4.095 -1.156 8.875 1.00 . A A . 67 ILE O 1 1
5 7915 1 1 34 THR C C 7.003 0.046 9.018 1.00 . A A . 68 THR C 1 1
5 7916 1 1 34 THR CA C 6.208 -0.131 10.313 1.00 . A A . 68 THR CA 1 1
5 7917 1 1 34 THR CB C 7.089 0.226 11.537 1.00 . A A . 68 THR CB 1 1
5 7918 1 1 34 THR CG2 C 8.223 -0.769 11.716 1.00 . A A . 68 THR CG2 1 1
5 7919 1 1 34 THR H H 6.124 -2.116 11.034 1.00 . A A . 68 THR H 1 1
5 7920 1 1 34 THR HA H 5.347 0.535 10.301 1.00 . A A . 68 THR HA 1 1
5 7921 1 1 34 THR HB H 6.470 0.196 12.418 1.00 . A A . 68 THR HB 1 1
5 7922 1 1 34 THR HG1 H 7.926 1.848 12.281 1.00 . A A . 68 THR HG1 1 1
5 7923 1 1 34 THR HG21 H 8.854 -0.450 12.533 1.00 . A A . 68 THR HG21 1 1
5 7924 1 1 34 THR HG22 H 8.807 -0.819 10.809 1.00 . A A . 68 THR HG22 1 1
5 7925 1 1 34 THR HG23 H 7.813 -1.740 11.937 1.00 . A A . 68 THR HG23 1 1
5 7926 1 1 34 THR N N 5.710 -1.490 10.403 1.00 . A A . 68 THR N 1 1
5 7927 1 1 34 THR O O 7.434 -0.934 8.405 1.00 . A A . 68 THR O 1 1
5 7928 1 1 34 THR OG1 O 7.633 1.544 11.409 1.00 . A A . 68 THR OG1 1 1
5 7929 1 1 35 GLY C C 9.298 1.066 7.261 1.00 . A A . 69 GLY C 1 1
5 7930 1 1 35 GLY CA C 7.868 1.568 7.343 1.00 . A A . 69 GLY CA 1 1
5 7931 1 1 35 GLY H H 6.913 2.037 9.184 1.00 . A A . 69 GLY H 1 1
5 7932 1 1 35 GLY HA2 H 7.296 1.095 6.559 1.00 . A A . 69 GLY HA2 1 1
5 7933 1 1 35 GLY HA3 H 7.868 2.636 7.170 1.00 . A A . 69 GLY HA3 1 1
5 7934 1 1 35 GLY N N 7.214 1.293 8.614 1.00 . A A . 69 GLY N 1 1
5 7935 1 1 35 GLY O O 9.874 1.035 6.179 1.00 . A A . 69 GLY O 1 1
5 7936 1 1 36 ALA C C 11.358 -1.143 7.638 1.00 . A A . 70 ALA C 1 1
5 7937 1 1 36 ALA CA C 11.237 0.171 8.404 1.00 . A A . 70 ALA CA 1 1
5 7938 1 1 36 ALA CB C 11.712 -0.004 9.834 1.00 . A A . 70 ALA CB 1 1
5 7939 1 1 36 ALA H H 9.357 0.687 9.217 1.00 . A A . 70 ALA H 1 1
5 7940 1 1 36 ALA HA H 11.861 0.913 7.929 1.00 . A A . 70 ALA HA 1 1
5 7941 1 1 36 ALA HB1 H 11.110 -0.756 10.320 1.00 . A A . 70 ALA HB1 1 1
5 7942 1 1 36 ALA HB2 H 11.613 0.932 10.363 1.00 . A A . 70 ALA HB2 1 1
5 7943 1 1 36 ALA HB3 H 12.746 -0.313 9.834 1.00 . A A . 70 ALA HB3 1 1
5 7944 1 1 36 ALA N N 9.869 0.661 8.385 1.00 . A A . 70 ALA N 1 1
5 7945 1 1 36 ALA O O 12.039 -1.216 6.611 1.00 . A A . 70 ALA O 1 1
5 7946 1 1 37 ASN C C 9.939 -3.466 6.171 1.00 . A A . 71 ASN C 1 1
5 7947 1 1 37 ASN CA C 10.711 -3.482 7.484 1.00 . A A . 71 ASN CA 1 1
5 7948 1 1 37 ASN CB C 10.163 -4.563 8.422 1.00 . A A . 71 ASN CB 1 1
5 7949 1 1 37 ASN CG C 8.898 -4.150 9.137 1.00 . A A . 71 ASN CG 1 1
5 7950 1 1 37 ASN H H 10.124 -2.058 8.922 1.00 . A A . 71 ASN H 1 1
5 7951 1 1 37 ASN HA H 11.745 -3.703 7.267 1.00 . A A . 71 ASN HA 1 1
5 7952 1 1 37 ASN HB2 H 9.946 -5.442 7.849 1.00 . A A . 71 ASN HB2 1 1
5 7953 1 1 37 ASN HB3 H 10.911 -4.796 9.165 1.00 . A A . 71 ASN HB3 1 1
5 7954 1 1 37 ASN HD21 H 9.947 -3.632 10.746 1.00 . A A . 71 ASN HD21 1 1
5 7955 1 1 37 ASN HD22 H 8.234 -3.428 10.859 1.00 . A A . 71 ASN HD22 1 1
5 7956 1 1 37 ASN N N 10.675 -2.176 8.123 1.00 . A A . 71 ASN N 1 1
5 7957 1 1 37 ASN ND2 N 9.042 -3.685 10.368 1.00 . A A . 71 ASN ND2 1 1
5 7958 1 1 37 ASN O O 10.270 -4.202 5.239 1.00 . A A . 71 ASN O 1 1
5 7959 1 1 37 ASN OD1 O 7.803 -4.264 8.600 1.00 . A A . 71 ASN OD1 1 1
5 7960 1 1 38 ALA C C 9.088 -1.933 3.743 1.00 . A A . 72 ALA C 1 1
5 7961 1 1 38 ALA CA C 8.173 -2.435 4.858 1.00 . A A . 72 ALA CA 1 1
5 7962 1 1 38 ALA CB C 7.021 -1.468 5.065 1.00 . A A . 72 ALA CB 1 1
5 7963 1 1 38 ALA H H 8.666 -2.099 6.892 1.00 . A A . 72 ALA H 1 1
5 7964 1 1 38 ALA HA H 7.766 -3.394 4.575 1.00 . A A . 72 ALA HA 1 1
5 7965 1 1 38 ALA HB1 H 6.487 -1.346 4.135 1.00 . A A . 72 ALA HB1 1 1
5 7966 1 1 38 ALA HB2 H 7.408 -0.512 5.386 1.00 . A A . 72 ALA HB2 1 1
5 7967 1 1 38 ALA HB3 H 6.351 -1.859 5.817 1.00 . A A . 72 ALA HB3 1 1
5 7968 1 1 38 ALA N N 8.924 -2.611 6.094 1.00 . A A . 72 ALA N 1 1
5 7969 1 1 38 ALA O O 9.124 -2.509 2.651 1.00 . A A . 72 ALA O 1 1
5 7970 1 1 39 LYS C C 11.845 -1.360 2.733 1.00 . A A . 73 LYS C 1 1
5 7971 1 1 39 LYS CA C 10.784 -0.322 3.058 1.00 . A A . 73 LYS CA 1 1
5 7972 1 1 39 LYS CB C 11.471 0.934 3.597 1.00 . A A . 73 LYS CB 1 1
5 7973 1 1 39 LYS CD C 13.643 2.134 3.167 1.00 . A A . 73 LYS CD 1 1
5 7974 1 1 39 LYS CE C 14.438 2.964 2.173 1.00 . A A . 73 LYS CE 1 1
5 7975 1 1 39 LYS CG C 12.337 1.640 2.563 1.00 . A A . 73 LYS CG 1 1
5 7976 1 1 39 LYS H H 9.740 -0.431 4.902 1.00 . A A . 73 LYS H 1 1
5 7977 1 1 39 LYS HA H 10.240 -0.074 2.155 1.00 . A A . 73 LYS HA 1 1
5 7978 1 1 39 LYS HB2 H 10.719 1.629 3.941 1.00 . A A . 73 LYS HB2 1 1
5 7979 1 1 39 LYS HB3 H 12.099 0.654 4.430 1.00 . A A . 73 LYS HB3 1 1
5 7980 1 1 39 LYS HD2 H 13.423 2.742 4.033 1.00 . A A . 73 LYS HD2 1 1
5 7981 1 1 39 LYS HD3 H 14.236 1.281 3.467 1.00 . A A . 73 LYS HD3 1 1
5 7982 1 1 39 LYS HE2 H 14.529 2.411 1.252 1.00 . A A . 73 LYS HE2 1 1
5 7983 1 1 39 LYS HE3 H 13.907 3.887 1.989 1.00 . A A . 73 LYS HE3 1 1
5 7984 1 1 39 LYS HG2 H 12.558 0.950 1.761 1.00 . A A . 73 LYS HG2 1 1
5 7985 1 1 39 LYS HG3 H 11.792 2.487 2.169 1.00 . A A . 73 LYS HG3 1 1
5 7986 1 1 39 LYS HZ1 H 16.224 4.050 2.110 1.00 . A A . 73 LYS HZ1 1 1
5 7987 1 1 39 LYS HZ2 H 16.411 2.439 2.602 1.00 . A A . 73 LYS HZ2 1 1
5 7988 1 1 39 LYS HZ3 H 15.758 3.584 3.675 1.00 . A A . 73 LYS HZ3 1 1
5 7989 1 1 39 LYS N N 9.835 -0.866 4.025 1.00 . A A . 73 LYS N 1 1
5 7990 1 1 39 LYS NZ N 15.799 3.283 2.676 1.00 . A A . 73 LYS NZ 1 1
5 7991 1 1 39 LYS O O 12.329 -1.429 1.607 1.00 . A A . 73 LYS O 1 1
5 7992 1 1 40 LYS C C 12.758 -4.182 2.448 1.00 . A A . 74 LYS C 1 1
5 7993 1 1 40 LYS CA C 13.196 -3.211 3.543 1.00 . A A . 74 LYS CA 1 1
5 7994 1 1 40 LYS CB C 13.449 -3.952 4.855 1.00 . A A . 74 LYS CB 1 1
5 7995 1 1 40 LYS CD C 14.950 -5.523 6.121 1.00 . A A . 74 LYS CD 1 1
5 7996 1 1 40 LYS CE C 15.521 -4.400 6.975 1.00 . A A . 74 LYS CE 1 1
5 7997 1 1 40 LYS CG C 14.528 -5.015 4.751 1.00 . A A . 74 LYS CG 1 1
5 7998 1 1 40 LYS H H 11.813 -2.021 4.622 1.00 . A A . 74 LYS H 1 1
5 7999 1 1 40 LYS HA H 14.117 -2.739 3.232 1.00 . A A . 74 LYS HA 1 1
5 8000 1 1 40 LYS HB2 H 13.751 -3.239 5.609 1.00 . A A . 74 LYS HB2 1 1
5 8001 1 1 40 LYS HB3 H 12.532 -4.429 5.167 1.00 . A A . 74 LYS HB3 1 1
5 8002 1 1 40 LYS HD2 H 14.087 -5.940 6.620 1.00 . A A . 74 LYS HD2 1 1
5 8003 1 1 40 LYS HD3 H 15.700 -6.288 5.994 1.00 . A A . 74 LYS HD3 1 1
5 8004 1 1 40 LYS HE2 H 16.277 -3.879 6.404 1.00 . A A . 74 LYS HE2 1 1
5 8005 1 1 40 LYS HE3 H 14.726 -3.714 7.218 1.00 . A A . 74 LYS HE3 1 1
5 8006 1 1 40 LYS HG2 H 14.146 -5.842 4.176 1.00 . A A . 74 LYS HG2 1 1
5 8007 1 1 40 LYS HG3 H 15.388 -4.590 4.252 1.00 . A A . 74 LYS HG3 1 1
5 8008 1 1 40 LYS HZ1 H 16.987 -5.443 8.025 1.00 . A A . 74 LYS HZ1 1 1
5 8009 1 1 40 LYS HZ2 H 15.453 -5.520 8.740 1.00 . A A . 74 LYS HZ2 1 1
5 8010 1 1 40 LYS HZ3 H 16.375 -4.101 8.854 1.00 . A A . 74 LYS HZ3 1 1
5 8011 1 1 40 LYS N N 12.209 -2.157 3.731 1.00 . A A . 74 LYS N 1 1
5 8012 1 1 40 LYS NZ N 16.126 -4.900 8.236 1.00 . A A . 74 LYS NZ 1 1
5 8013 1 1 40 LYS O O 13.547 -4.523 1.569 1.00 . A A . 74 LYS O 1 1
5 8014 1 1 41 GLU C C 10.939 -4.752 0.098 1.00 . A A . 75 GLU C 1 1
5 8015 1 1 41 GLU CA C 10.973 -5.486 1.443 1.00 . A A . 75 GLU CA 1 1
5 8016 1 1 41 GLU CB C 9.572 -5.980 1.822 1.00 . A A . 75 GLU CB 1 1
5 8017 1 1 41 GLU CD C 9.831 -8.257 0.743 1.00 . A A . 75 GLU CD 1 1
5 8018 1 1 41 GLU CG C 8.991 -6.993 0.848 1.00 . A A . 75 GLU CG 1 1
5 8019 1 1 41 GLU H H 10.911 -4.318 3.215 1.00 . A A . 75 GLU H 1 1
5 8020 1 1 41 GLU HA H 11.636 -6.335 1.361 1.00 . A A . 75 GLU HA 1 1
5 8021 1 1 41 GLU HB2 H 9.619 -6.441 2.798 1.00 . A A . 75 GLU HB2 1 1
5 8022 1 1 41 GLU HB3 H 8.905 -5.132 1.866 1.00 . A A . 75 GLU HB3 1 1
5 8023 1 1 41 GLU HG2 H 7.997 -7.257 1.174 1.00 . A A . 75 GLU HG2 1 1
5 8024 1 1 41 GLU HG3 H 8.935 -6.535 -0.129 1.00 . A A . 75 GLU HG3 1 1
5 8025 1 1 41 GLU N N 11.499 -4.604 2.480 1.00 . A A . 75 GLU N 1 1
5 8026 1 1 41 GLU O O 11.231 -5.329 -0.956 1.00 . A A . 75 GLU O 1 1
5 8027 1 1 41 GLU OE1 O 9.826 -9.074 1.690 1.00 . A A . 75 GLU OE1 1 1
5 8028 1 1 41 GLU OE2 O 10.511 -8.441 -0.286 1.00 . A A . 75 GLU OE2 1 1
5 8029 1 1 42 MET C C 11.916 -2.472 -1.710 1.00 . A A . 76 MET C 1 1
5 8030 1 1 42 MET CA C 10.544 -2.651 -1.060 1.00 . A A . 76 MET CA 1 1
5 8031 1 1 42 MET CB C 9.915 -1.291 -0.752 1.00 . A A . 76 MET CB 1 1
5 8032 1 1 42 MET CE C 7.519 0.849 -1.405 1.00 . A A . 76 MET CE 1 1
5 8033 1 1 42 MET CG C 8.523 -1.413 -0.157 1.00 . A A . 76 MET CG 1 1
5 8034 1 1 42 MET H H 10.457 -3.047 1.023 1.00 . A A . 76 MET H 1 1
5 8035 1 1 42 MET HA H 9.904 -3.177 -1.753 1.00 . A A . 76 MET HA 1 1
5 8036 1 1 42 MET HB2 H 10.545 -0.758 -0.052 1.00 . A A . 76 MET HB2 1 1
5 8037 1 1 42 MET HB3 H 9.845 -0.723 -1.668 1.00 . A A . 76 MET HB3 1 1
5 8038 1 1 42 MET HE1 H 8.468 0.917 -1.914 1.00 . A A . 76 MET HE1 1 1
5 8039 1 1 42 MET HE2 H 7.080 1.834 -1.328 1.00 . A A . 76 MET HE2 1 1
5 8040 1 1 42 MET HE3 H 6.856 0.204 -1.964 1.00 . A A . 76 MET HE3 1 1
5 8041 1 1 42 MET HG2 H 7.895 -1.923 -0.864 1.00 . A A . 76 MET HG2 1 1
5 8042 1 1 42 MET HG3 H 8.590 -1.998 0.749 1.00 . A A . 76 MET HG3 1 1
5 8043 1 1 42 MET N N 10.631 -3.462 0.151 1.00 . A A . 76 MET N 1 1
5 8044 1 1 42 MET O O 12.028 -2.429 -2.933 1.00 . A A . 76 MET O 1 1
5 8045 1 1 42 MET SD S 7.766 0.175 0.236 1.00 . A A . 76 MET SD 1 1
5 8046 1 1 43 VAL C C 14.870 -3.627 -1.842 1.00 . A A . 77 VAL C 1 1
5 8047 1 1 43 VAL CA C 14.322 -2.264 -1.433 1.00 . A A . 77 VAL CA 1 1
5 8048 1 1 43 VAL CB C 15.300 -1.569 -0.456 1.00 . A A . 77 VAL CB 1 1
5 8049 1 1 43 VAL CG1 C 14.819 -0.163 -0.132 1.00 . A A . 77 VAL CG1 1 1
5 8050 1 1 43 VAL CG2 C 15.491 -2.381 0.813 1.00 . A A . 77 VAL CG2 1 1
5 8051 1 1 43 VAL H H 12.830 -2.398 0.076 1.00 . A A . 77 VAL H 1 1
5 8052 1 1 43 VAL HA H 14.256 -1.652 -2.321 1.00 . A A . 77 VAL HA 1 1
5 8053 1 1 43 VAL HB H 16.260 -1.487 -0.947 1.00 . A A . 77 VAL HB 1 1
5 8054 1 1 43 VAL HG11 H 15.484 0.289 0.589 1.00 . A A . 77 VAL HG11 1 1
5 8055 1 1 43 VAL HG12 H 13.820 -0.208 0.275 1.00 . A A . 77 VAL HG12 1 1
5 8056 1 1 43 VAL HG13 H 14.813 0.431 -1.036 1.00 . A A . 77 VAL HG13 1 1
5 8057 1 1 43 VAL HG21 H 16.165 -1.860 1.476 1.00 . A A . 77 VAL HG21 1 1
5 8058 1 1 43 VAL HG22 H 15.905 -3.347 0.563 1.00 . A A . 77 VAL HG22 1 1
5 8059 1 1 43 VAL HG23 H 14.537 -2.514 1.301 1.00 . A A . 77 VAL HG23 1 1
5 8060 1 1 43 VAL N N 12.968 -2.388 -0.897 1.00 . A A . 77 VAL N 1 1
5 8061 1 1 43 VAL O O 15.854 -3.709 -2.574 1.00 . A A . 77 VAL O 1 1
5 8062 1 1 44 LYS C C 13.981 -6.174 -3.284 1.00 . A A . 78 LYS C 1 1
5 8063 1 1 44 LYS CA C 14.530 -6.034 -1.877 1.00 . A A . 78 LYS CA 1 1
5 8064 1 1 44 LYS CB C 13.894 -7.107 -0.997 1.00 . A A . 78 LYS CB 1 1
5 8065 1 1 44 LYS CD C 13.502 -7.973 1.308 1.00 . A A . 78 LYS CD 1 1
5 8066 1 1 44 LYS CE C 13.424 -9.411 0.827 1.00 . A A . 78 LYS CE 1 1
5 8067 1 1 44 LYS CG C 14.410 -7.138 0.425 1.00 . A A . 78 LYS CG 1 1
5 8068 1 1 44 LYS H H 13.535 -4.583 -0.691 1.00 . A A . 78 LYS H 1 1
5 8069 1 1 44 LYS HA H 15.604 -6.162 -1.890 1.00 . A A . 78 LYS HA 1 1
5 8070 1 1 44 LYS HB2 H 12.829 -6.937 -0.963 1.00 . A A . 78 LYS HB2 1 1
5 8071 1 1 44 LYS HB3 H 14.077 -8.073 -1.444 1.00 . A A . 78 LYS HB3 1 1
5 8072 1 1 44 LYS HD2 H 13.885 -7.957 2.313 1.00 . A A . 78 LYS HD2 1 1
5 8073 1 1 44 LYS HD3 H 12.512 -7.545 1.294 1.00 . A A . 78 LYS HD3 1 1
5 8074 1 1 44 LYS HE2 H 13.211 -9.412 -0.230 1.00 . A A . 78 LYS HE2 1 1
5 8075 1 1 44 LYS HE3 H 14.377 -9.891 1.001 1.00 . A A . 78 LYS HE3 1 1
5 8076 1 1 44 LYS HG2 H 15.400 -7.571 0.431 1.00 . A A . 78 LYS HG2 1 1
5 8077 1 1 44 LYS HG3 H 14.448 -6.131 0.809 1.00 . A A . 78 LYS HG3 1 1
5 8078 1 1 44 LYS HZ1 H 11.424 -9.742 1.353 1.00 . A A . 78 LYS HZ1 1 1
5 8079 1 1 44 LYS HZ2 H 12.534 -10.169 2.560 1.00 . A A . 78 LYS HZ2 1 1
5 8080 1 1 44 LYS HZ3 H 12.347 -11.160 1.195 1.00 . A A . 78 LYS HZ3 1 1
5 8081 1 1 44 LYS N N 14.225 -4.696 -1.381 1.00 . A A . 78 LYS N 1 1
5 8082 1 1 44 LYS NZ N 12.360 -10.174 1.532 1.00 . A A . 78 LYS NZ 1 1
5 8083 1 1 44 LYS O O 14.503 -6.929 -4.104 1.00 . A A . 78 LYS O 1 1
5 8084 1 1 45 SER C C 13.254 -4.670 -5.847 1.00 . A A . 79 SER C 1 1
5 8085 1 1 45 SER CA C 12.317 -5.385 -4.870 1.00 . A A . 79 SER CA 1 1
5 8086 1 1 45 SER CB C 10.972 -4.670 -4.799 1.00 . A A . 79 SER CB 1 1
5 8087 1 1 45 SER H H 12.511 -4.916 -2.813 1.00 . A A . 79 SER H 1 1
5 8088 1 1 45 SER HA H 12.163 -6.400 -5.208 1.00 . A A . 79 SER HA 1 1
5 8089 1 1 45 SER HB2 H 11.129 -3.643 -4.508 1.00 . A A . 79 SER HB2 1 1
5 8090 1 1 45 SER HB3 H 10.496 -4.700 -5.770 1.00 . A A . 79 SER HB3 1 1
5 8091 1 1 45 SER HG H 10.629 -5.584 -3.094 1.00 . A A . 79 SER HG 1 1
5 8092 1 1 45 SER N N 12.914 -5.436 -3.543 1.00 . A A . 79 SER N 1 1
5 8093 1 1 45 SER O O 13.254 -4.953 -7.047 1.00 . A A . 79 SER O 1 1
5 8094 1 1 45 SER OG O 10.115 -5.288 -3.850 1.00 . A A . 79 SER OG 1 1
5 8095 1 1 46 LYS C C 14.551 -2.083 -7.097 1.00 . A A . 80 LYS C 1 1
5 8096 1 1 46 LYS CA C 15.104 -3.052 -6.052 1.00 . A A . 80 LYS CA 1 1
5 8097 1 1 46 LYS CB C 16.044 -4.074 -6.702 1.00 . A A . 80 LYS CB 1 1
5 8098 1 1 46 LYS CD C 17.734 -5.915 -6.353 1.00 . A A . 80 LYS CD 1 1
5 8099 1 1 46 LYS CE C 18.512 -6.710 -5.312 1.00 . A A . 80 LYS CE 1 1
5 8100 1 1 46 LYS CG C 16.766 -4.949 -5.689 1.00 . A A . 80 LYS CG 1 1
5 8101 1 1 46 LYS H H 13.907 -3.501 -4.363 1.00 . A A . 80 LYS H 1 1
5 8102 1 1 46 LYS HA H 15.673 -2.479 -5.334 1.00 . A A . 80 LYS HA 1 1
5 8103 1 1 46 LYS HB2 H 15.467 -4.713 -7.354 1.00 . A A . 80 LYS HB2 1 1
5 8104 1 1 46 LYS HB3 H 16.785 -3.546 -7.287 1.00 . A A . 80 LYS HB3 1 1
5 8105 1 1 46 LYS HD2 H 17.177 -6.601 -6.974 1.00 . A A . 80 LYS HD2 1 1
5 8106 1 1 46 LYS HD3 H 18.428 -5.357 -6.959 1.00 . A A . 80 LYS HD3 1 1
5 8107 1 1 46 LYS HE2 H 19.011 -6.018 -4.650 1.00 . A A . 80 LYS HE2 1 1
5 8108 1 1 46 LYS HE3 H 17.817 -7.309 -4.743 1.00 . A A . 80 LYS HE3 1 1
5 8109 1 1 46 LYS HG2 H 17.317 -4.316 -5.012 1.00 . A A . 80 LYS HG2 1 1
5 8110 1 1 46 LYS HG3 H 16.030 -5.515 -5.134 1.00 . A A . 80 LYS HG3 1 1
5 8111 1 1 46 LYS HZ1 H 19.066 -8.318 -6.523 1.00 . A A . 80 LYS HZ1 1 1
5 8112 1 1 46 LYS HZ2 H 20.077 -8.084 -5.181 1.00 . A A . 80 LYS HZ2 1 1
5 8113 1 1 46 LYS HZ3 H 20.187 -7.045 -6.516 1.00 . A A . 80 LYS HZ3 1 1
5 8114 1 1 46 LYS N N 14.043 -3.737 -5.305 1.00 . A A . 80 LYS N 1 1
5 8115 1 1 46 LYS NZ N 19.530 -7.600 -5.927 1.00 . A A . 80 LYS NZ 1 1
5 8116 1 1 46 LYS O O 15.220 -1.776 -8.092 1.00 . A A . 80 LYS O 1 1
5 8117 1 1 47 LEU C C 13.363 0.820 -7.257 1.00 . A A . 81 LEU C 1 1
5 8118 1 1 47 LEU CA C 12.792 -0.525 -7.697 1.00 . A A . 81 LEU CA 1 1
5 8119 1 1 47 LEU CB C 11.256 -0.490 -7.609 1.00 . A A . 81 LEU CB 1 1
5 8120 1 1 47 LEU CD1 C 10.901 -1.560 -9.855 1.00 . A A . 81 LEU CD1 1 1
5 8121 1 1 47 LEU CD2 C 10.739 -2.952 -7.784 1.00 . A A . 81 LEU CD2 1 1
5 8122 1 1 47 LEU CG C 10.504 -1.578 -8.387 1.00 . A A . 81 LEU CG 1 1
5 8123 1 1 47 LEU H H 12.826 -1.917 -6.106 1.00 . A A . 81 LEU H 1 1
5 8124 1 1 47 LEU HA H 13.087 -0.714 -8.718 1.00 . A A . 81 LEU HA 1 1
5 8125 1 1 47 LEU HB2 H 10.982 -0.567 -6.572 1.00 . A A . 81 LEU HB2 1 1
5 8126 1 1 47 LEU HB3 H 10.925 0.472 -7.975 1.00 . A A . 81 LEU HB3 1 1
5 8127 1 1 47 LEU HD11 H 11.961 -1.749 -9.944 1.00 . A A . 81 LEU HD11 1 1
5 8128 1 1 47 LEU HD12 H 10.672 -0.592 -10.281 1.00 . A A . 81 LEU HD12 1 1
5 8129 1 1 47 LEU HD13 H 10.354 -2.324 -10.388 1.00 . A A . 81 LEU HD13 1 1
5 8130 1 1 47 LEU HD21 H 10.255 -3.701 -8.391 1.00 . A A . 81 LEU HD21 1 1
5 8131 1 1 47 LEU HD22 H 10.330 -2.982 -6.783 1.00 . A A . 81 LEU HD22 1 1
5 8132 1 1 47 LEU HD23 H 11.801 -3.150 -7.743 1.00 . A A . 81 LEU HD23 1 1
5 8133 1 1 47 LEU HG H 9.444 -1.372 -8.332 1.00 . A A . 81 LEU HG 1 1
5 8134 1 1 47 LEU N N 13.348 -1.579 -6.862 1.00 . A A . 81 LEU N 1 1
5 8135 1 1 47 LEU O O 13.864 0.942 -6.141 1.00 . A A . 81 LEU O 1 1
5 8136 1 1 48 PRO C C 13.054 3.817 -6.641 1.00 . A A . 82 PRO C 1 1
5 8137 1 1 48 PRO CA C 13.807 3.184 -7.808 1.00 . A A . 82 PRO CA 1 1
5 8138 1 1 48 PRO CB C 13.557 3.980 -9.094 1.00 . A A . 82 PRO CB 1 1
5 8139 1 1 48 PRO CD C 12.768 1.771 -9.494 1.00 . A A . 82 PRO CD 1 1
5 8140 1 1 48 PRO CG C 12.511 3.211 -9.820 1.00 . A A . 82 PRO CG 1 1
5 8141 1 1 48 PRO HA H 14.863 3.172 -7.591 1.00 . A A . 82 PRO HA 1 1
5 8142 1 1 48 PRO HB2 H 13.216 4.975 -8.843 1.00 . A A . 82 PRO HB2 1 1
5 8143 1 1 48 PRO HB3 H 14.470 4.038 -9.667 1.00 . A A . 82 PRO HB3 1 1
5 8144 1 1 48 PRO HD2 H 11.847 1.206 -9.516 1.00 . A A . 82 PRO HD2 1 1
5 8145 1 1 48 PRO HD3 H 13.492 1.350 -10.174 1.00 . A A . 82 PRO HD3 1 1
5 8146 1 1 48 PRO HG2 H 11.531 3.507 -9.475 1.00 . A A . 82 PRO HG2 1 1
5 8147 1 1 48 PRO HG3 H 12.603 3.376 -10.880 1.00 . A A . 82 PRO HG3 1 1
5 8148 1 1 48 PRO N N 13.310 1.839 -8.129 1.00 . A A . 82 PRO N 1 1
5 8149 1 1 48 PRO O O 11.835 3.657 -6.517 1.00 . A A . 82 PRO O 1 1
5 8150 1 1 49 ASN C C 12.059 6.123 -5.003 1.00 . A A . 83 ASN C 1 1
5 8151 1 1 49 ASN CA C 13.221 5.212 -4.627 1.00 . A A . 83 ASN CA 1 1
5 8152 1 1 49 ASN CB C 14.285 6.040 -3.905 1.00 . A A . 83 ASN CB 1 1
5 8153 1 1 49 ASN CG C 15.344 5.188 -3.230 1.00 . A A . 83 ASN CG 1 1
5 8154 1 1 49 ASN H H 14.761 4.619 -5.966 1.00 . A A . 83 ASN H 1 1
5 8155 1 1 49 ASN HA H 12.859 4.448 -3.956 1.00 . A A . 83 ASN HA 1 1
5 8156 1 1 49 ASN HB2 H 14.774 6.681 -4.625 1.00 . A A . 83 ASN HB2 1 1
5 8157 1 1 49 ASN HB3 H 13.804 6.651 -3.155 1.00 . A A . 83 ASN HB3 1 1
5 8158 1 1 49 ASN HD21 H 16.681 6.636 -3.468 1.00 . A A . 83 ASN HD21 1 1
5 8159 1 1 49 ASN HD22 H 17.251 5.202 -2.687 1.00 . A A . 83 ASN HD22 1 1
5 8160 1 1 49 ASN N N 13.789 4.543 -5.801 1.00 . A A . 83 ASN N 1 1
5 8161 1 1 49 ASN ND2 N 16.547 5.728 -3.114 1.00 . A A . 83 ASN ND2 1 1
5 8162 1 1 49 ASN O O 11.135 6.309 -4.220 1.00 . A A . 83 ASN O 1 1
5 8163 1 1 49 ASN OD1 O 15.085 4.061 -2.808 1.00 . A A . 83 ASN OD1 1 1
5 8164 1 1 50 THR C C 9.741 6.815 -6.824 1.00 . A A . 84 THR C 1 1
5 8165 1 1 50 THR CA C 11.062 7.563 -6.688 1.00 . A A . 84 THR CA 1 1
5 8166 1 1 50 THR CB C 11.455 8.179 -8.042 1.00 . A A . 84 THR CB 1 1
5 8167 1 1 50 THR CG2 C 12.448 9.313 -7.853 1.00 . A A . 84 THR CG2 1 1
5 8168 1 1 50 THR H H 12.880 6.500 -6.784 1.00 . A A . 84 THR H 1 1
5 8169 1 1 50 THR HA H 10.938 8.365 -5.974 1.00 . A A . 84 THR HA 1 1
5 8170 1 1 50 THR HB H 10.567 8.574 -8.510 1.00 . A A . 84 THR HB 1 1
5 8171 1 1 50 THR HG1 H 12.141 7.541 -9.782 1.00 . A A . 84 THR HG1 1 1
5 8172 1 1 50 THR HG21 H 13.332 8.936 -7.363 1.00 . A A . 84 THR HG21 1 1
5 8173 1 1 50 THR HG22 H 12.001 10.086 -7.247 1.00 . A A . 84 THR HG22 1 1
5 8174 1 1 50 THR HG23 H 12.716 9.721 -8.816 1.00 . A A . 84 THR HG23 1 1
5 8175 1 1 50 THR N N 12.114 6.685 -6.204 1.00 . A A . 84 THR N 1 1
5 8176 1 1 50 THR O O 8.710 7.246 -6.298 1.00 . A A . 84 THR O 1 1
5 8177 1 1 50 THR OG1 O 12.028 7.174 -8.890 1.00 . A A . 84 THR OG1 1 1
5 8178 1 1 51 VAL C C 8.193 4.252 -6.324 1.00 . A A . 85 VAL C 1 1
5 8179 1 1 51 VAL CA C 8.602 4.845 -7.668 1.00 . A A . 85 VAL CA 1 1
5 8180 1 1 51 VAL CB C 8.838 3.712 -8.690 1.00 . A A . 85 VAL CB 1 1
5 8181 1 1 51 VAL CG1 C 7.611 2.821 -8.814 1.00 . A A . 85 VAL CG1 1 1
5 8182 1 1 51 VAL CG2 C 9.215 4.286 -10.046 1.00 . A A . 85 VAL CG2 1 1
5 8183 1 1 51 VAL H H 10.626 5.406 -7.932 1.00 . A A . 85 VAL H 1 1
5 8184 1 1 51 VAL HA H 7.799 5.473 -8.030 1.00 . A A . 85 VAL HA 1 1
5 8185 1 1 51 VAL HB H 9.658 3.104 -8.339 1.00 . A A . 85 VAL HB 1 1
5 8186 1 1 51 VAL HG11 H 7.797 2.055 -9.553 1.00 . A A . 85 VAL HG11 1 1
5 8187 1 1 51 VAL HG12 H 6.760 3.415 -9.119 1.00 . A A . 85 VAL HG12 1 1
5 8188 1 1 51 VAL HG13 H 7.403 2.360 -7.860 1.00 . A A . 85 VAL HG13 1 1
5 8189 1 1 51 VAL HG21 H 10.146 4.827 -9.962 1.00 . A A . 85 VAL HG21 1 1
5 8190 1 1 51 VAL HG22 H 8.440 4.955 -10.386 1.00 . A A . 85 VAL HG22 1 1
5 8191 1 1 51 VAL HG23 H 9.333 3.481 -10.758 1.00 . A A . 85 VAL HG23 1 1
5 8192 1 1 51 VAL N N 9.781 5.681 -7.513 1.00 . A A . 85 VAL N 1 1
5 8193 1 1 51 VAL O O 7.011 4.211 -5.996 1.00 . A A . 85 VAL O 1 1
5 8194 1 1 52 LEU C C 8.210 4.306 -3.342 1.00 . A A . 86 LEU C 1 1
5 8195 1 1 52 LEU CA C 8.924 3.277 -4.214 1.00 . A A . 86 LEU CA 1 1
5 8196 1 1 52 LEU CB C 10.228 2.845 -3.538 1.00 . A A . 86 LEU CB 1 1
5 8197 1 1 52 LEU CD1 C 12.202 1.309 -3.406 1.00 . A A . 86 LEU CD1 1 1
5 8198 1 1 52 LEU CD2 C 10.013 0.446 -4.242 1.00 . A A . 86 LEU CD2 1 1
5 8199 1 1 52 LEU CG C 10.938 1.652 -4.179 1.00 . A A . 86 LEU CG 1 1
5 8200 1 1 52 LEU H H 10.107 3.852 -5.880 1.00 . A A . 86 LEU H 1 1
5 8201 1 1 52 LEU HA H 8.284 2.414 -4.323 1.00 . A A . 86 LEU HA 1 1
5 8202 1 1 52 LEU HB2 H 10.907 3.685 -3.545 1.00 . A A . 86 LEU HB2 1 1
5 8203 1 1 52 LEU HB3 H 10.008 2.593 -2.512 1.00 . A A . 86 LEU HB3 1 1
5 8204 1 1 52 LEU HD11 H 12.875 2.153 -3.419 1.00 . A A . 86 LEU HD11 1 1
5 8205 1 1 52 LEU HD12 H 12.685 0.456 -3.863 1.00 . A A . 86 LEU HD12 1 1
5 8206 1 1 52 LEU HD13 H 11.944 1.070 -2.385 1.00 . A A . 86 LEU HD13 1 1
5 8207 1 1 52 LEU HD21 H 9.127 0.699 -4.805 1.00 . A A . 86 LEU HD21 1 1
5 8208 1 1 52 LEU HD22 H 9.734 0.157 -3.240 1.00 . A A . 86 LEU HD22 1 1
5 8209 1 1 52 LEU HD23 H 10.523 -0.375 -4.725 1.00 . A A . 86 LEU HD23 1 1
5 8210 1 1 52 LEU HG H 11.224 1.912 -5.189 1.00 . A A . 86 LEU HG 1 1
5 8211 1 1 52 LEU N N 9.180 3.815 -5.546 1.00 . A A . 86 LEU N 1 1
5 8212 1 1 52 LEU O O 7.265 3.973 -2.626 1.00 . A A . 86 LEU O 1 1
5 8213 1 1 53 GLY C C 6.584 6.819 -3.090 1.00 . A A . 87 GLY C 1 1
5 8214 1 1 53 GLY CA C 8.028 6.627 -2.677 1.00 . A A . 87 GLY CA 1 1
5 8215 1 1 53 GLY H H 9.451 5.745 -3.975 1.00 . A A . 87 GLY H 1 1
5 8216 1 1 53 GLY HA2 H 8.064 6.398 -1.622 1.00 . A A . 87 GLY HA2 1 1
5 8217 1 1 53 GLY HA3 H 8.568 7.547 -2.856 1.00 . A A . 87 GLY HA3 1 1
5 8218 1 1 53 GLY N N 8.665 5.553 -3.416 1.00 . A A . 87 GLY N 1 1
5 8219 1 1 53 GLY O O 5.705 6.976 -2.243 1.00 . A A . 87 GLY O 1 1
5 8220 1 1 54 LYS C C 4.124 5.746 -4.337 1.00 . A A . 88 LYS C 1 1
5 8221 1 1 54 LYS CA C 4.978 6.869 -4.914 1.00 . A A . 88 LYS CA 1 1
5 8222 1 1 54 LYS CB C 4.960 6.779 -6.445 1.00 . A A . 88 LYS CB 1 1
5 8223 1 1 54 LYS CD C 5.330 7.944 -8.653 1.00 . A A . 88 LYS CD 1 1
5 8224 1 1 54 LYS CE C 5.906 6.715 -9.341 1.00 . A A . 88 LYS CE 1 1
5 8225 1 1 54 LYS CG C 5.614 7.955 -7.152 1.00 . A A . 88 LYS CG 1 1
5 8226 1 1 54 LYS H H 7.090 6.720 -5.025 1.00 . A A . 88 LYS H 1 1
5 8227 1 1 54 LYS HA H 4.560 7.817 -4.609 1.00 . A A . 88 LYS HA 1 1
5 8228 1 1 54 LYS HB2 H 5.478 5.881 -6.740 1.00 . A A . 88 LYS HB2 1 1
5 8229 1 1 54 LYS HB3 H 3.931 6.713 -6.774 1.00 . A A . 88 LYS HB3 1 1
5 8230 1 1 54 LYS HD2 H 4.262 7.962 -8.809 1.00 . A A . 88 LYS HD2 1 1
5 8231 1 1 54 LYS HD3 H 5.772 8.825 -9.094 1.00 . A A . 88 LYS HD3 1 1
5 8232 1 1 54 LYS HE2 H 6.980 6.750 -9.264 1.00 . A A . 88 LYS HE2 1 1
5 8233 1 1 54 LYS HE3 H 5.535 5.833 -8.841 1.00 . A A . 88 LYS HE3 1 1
5 8234 1 1 54 LYS HG2 H 5.231 8.871 -6.733 1.00 . A A . 88 LYS HG2 1 1
5 8235 1 1 54 LYS HG3 H 6.682 7.906 -6.999 1.00 . A A . 88 LYS HG3 1 1
5 8236 1 1 54 LYS HZ1 H 5.891 7.497 -11.282 1.00 . A A . 88 LYS HZ1 1 1
5 8237 1 1 54 LYS HZ2 H 4.503 6.612 -10.891 1.00 . A A . 88 LYS HZ2 1 1
5 8238 1 1 54 LYS HZ3 H 5.951 5.802 -11.226 1.00 . A A . 88 LYS HZ3 1 1
5 8239 1 1 54 LYS N N 6.339 6.790 -4.398 1.00 . A A . 88 LYS N 1 1
5 8240 1 1 54 LYS NZ N 5.535 6.651 -10.784 1.00 . A A . 88 LYS NZ 1 1
5 8241 1 1 54 LYS O O 2.986 5.966 -3.922 1.00 . A A . 88 LYS O 1 1
5 8242 1 1 55 ILE C C 3.608 3.529 -2.357 1.00 . A A . 89 ILE C 1 1
5 8243 1 1 55 ILE CA C 3.979 3.370 -3.820 1.00 . A A . 89 ILE CA 1 1
5 8244 1 1 55 ILE CB C 4.825 2.089 -3.998 1.00 . A A . 89 ILE CB 1 1
5 8245 1 1 55 ILE CD1 C 6.064 0.699 -5.733 1.00 . A A . 89 ILE CD1 1 1
5 8246 1 1 55 ILE CG1 C 5.136 1.864 -5.475 1.00 . A A . 89 ILE CG1 1 1
5 8247 1 1 55 ILE CG2 C 4.106 0.876 -3.416 1.00 . A A . 89 ILE CG2 1 1
5 8248 1 1 55 ILE H H 5.650 4.465 -4.528 1.00 . A A . 89 ILE H 1 1
5 8249 1 1 55 ILE HA H 3.079 3.272 -4.409 1.00 . A A . 89 ILE HA 1 1
5 8250 1 1 55 ILE HB H 5.753 2.219 -3.460 1.00 . A A . 89 ILE HB 1 1
5 8251 1 1 55 ILE HD11 H 6.257 0.619 -6.792 1.00 . A A . 89 ILE HD11 1 1
5 8252 1 1 55 ILE HD12 H 5.602 -0.212 -5.381 1.00 . A A . 89 ILE HD12 1 1
5 8253 1 1 55 ILE HD13 H 6.994 0.856 -5.208 1.00 . A A . 89 ILE HD13 1 1
5 8254 1 1 55 ILE HG12 H 4.215 1.671 -6.001 1.00 . A A . 89 ILE HG12 1 1
5 8255 1 1 55 ILE HG13 H 5.599 2.752 -5.881 1.00 . A A . 89 ILE HG13 1 1
5 8256 1 1 55 ILE HG21 H 4.708 -0.006 -3.572 1.00 . A A . 89 ILE HG21 1 1
5 8257 1 1 55 ILE HG22 H 3.152 0.752 -3.910 1.00 . A A . 89 ILE HG22 1 1
5 8258 1 1 55 ILE HG23 H 3.948 1.023 -2.359 1.00 . A A . 89 ILE HG23 1 1
5 8259 1 1 55 ILE N N 4.700 4.550 -4.282 1.00 . A A . 89 ILE N 1 1
5 8260 1 1 55 ILE O O 2.493 3.217 -1.947 1.00 . A A . 89 ILE O 1 1
5 8261 1 1 56 TRP C C 3.237 5.228 0.110 1.00 . A A . 90 TRP C 1 1
5 8262 1 1 56 TRP CA C 4.369 4.246 -0.165 1.00 . A A . 90 TRP CA 1 1
5 8263 1 1 56 TRP CB C 5.668 4.769 0.447 1.00 . A A . 90 TRP CB 1 1
5 8264 1 1 56 TRP CD1 C 5.462 6.055 2.640 1.00 . A A . 90 TRP CD1 1 1
5 8265 1 1 56 TRP CD2 C 5.650 3.844 2.878 1.00 . A A . 90 TRP CD2 1 1
5 8266 1 1 56 TRP CE2 C 5.534 4.424 4.152 1.00 . A A . 90 TRP CE2 1 1
5 8267 1 1 56 TRP CE3 C 5.782 2.460 2.775 1.00 . A A . 90 TRP CE3 1 1
5 8268 1 1 56 TRP CG C 5.601 4.903 1.929 1.00 . A A . 90 TRP CG 1 1
5 8269 1 1 56 TRP CH2 C 5.670 2.316 5.187 1.00 . A A . 90 TRP CH2 1 1
5 8270 1 1 56 TRP CZ2 C 5.546 3.667 5.313 1.00 . A A . 90 TRP CZ2 1 1
5 8271 1 1 56 TRP CZ3 C 5.789 1.709 3.931 1.00 . A A . 90 TRP CZ3 1 1
5 8272 1 1 56 TRP H H 5.412 4.292 -1.997 1.00 . A A . 90 TRP H 1 1
5 8273 1 1 56 TRP HA H 4.126 3.295 0.282 1.00 . A A . 90 TRP HA 1 1
5 8274 1 1 56 TRP HB2 H 6.469 4.090 0.209 1.00 . A A . 90 TRP HB2 1 1
5 8275 1 1 56 TRP HB3 H 5.888 5.744 0.035 1.00 . A A . 90 TRP HB3 1 1
5 8276 1 1 56 TRP HD1 H 5.393 7.036 2.200 1.00 . A A . 90 TRP HD1 1 1
5 8277 1 1 56 TRP HE1 H 5.333 6.434 4.698 1.00 . A A . 90 TRP HE1 1 1
5 8278 1 1 56 TRP HE3 H 5.877 1.977 1.812 1.00 . A A . 90 TRP HE3 1 1
5 8279 1 1 56 TRP HH2 H 5.683 1.690 6.069 1.00 . A A . 90 TRP HH2 1 1
5 8280 1 1 56 TRP HZ2 H 5.453 4.121 6.289 1.00 . A A . 90 TRP HZ2 1 1
5 8281 1 1 56 TRP HZ3 H 5.888 0.635 3.876 1.00 . A A . 90 TRP HZ3 1 1
5 8282 1 1 56 TRP N N 4.552 4.043 -1.588 1.00 . A A . 90 TRP N 1 1
5 8283 1 1 56 TRP NE1 N 5.422 5.775 3.979 1.00 . A A . 90 TRP NE1 1 1
5 8284 1 1 56 TRP O O 2.319 4.937 0.874 1.00 . A A . 90 TRP O 1 1
5 8285 1 1 57 LYS C C 0.947 7.115 -0.797 1.00 . A A . 91 LYS C 1 1
5 8286 1 1 57 LYS CA C 2.342 7.458 -0.272 1.00 . A A . 91 LYS CA 1 1
5 8287 1 1 57 LYS CB C 2.824 8.773 -0.887 1.00 . A A . 91 LYS CB 1 1
5 8288 1 1 57 LYS CD C 4.431 9.217 1.022 1.00 . A A . 91 LYS CD 1 1
5 8289 1 1 57 LYS CE C 3.652 10.364 1.649 1.00 . A A . 91 LYS CE 1 1
5 8290 1 1 57 LYS CG C 4.243 9.155 -0.491 1.00 . A A . 91 LYS CG 1 1
5 8291 1 1 57 LYS H H 4.020 6.532 -1.190 1.00 . A A . 91 LYS H 1 1
5 8292 1 1 57 LYS HA H 2.280 7.583 0.799 1.00 . A A . 91 LYS HA 1 1
5 8293 1 1 57 LYS HB2 H 2.787 8.692 -1.965 1.00 . A A . 91 LYS HB2 1 1
5 8294 1 1 57 LYS HB3 H 2.159 9.563 -0.572 1.00 . A A . 91 LYS HB3 1 1
5 8295 1 1 57 LYS HD2 H 4.089 8.287 1.451 1.00 . A A . 91 LYS HD2 1 1
5 8296 1 1 57 LYS HD3 H 5.481 9.347 1.239 1.00 . A A . 91 LYS HD3 1 1
5 8297 1 1 57 LYS HE2 H 3.958 11.286 1.178 1.00 . A A . 91 LYS HE2 1 1
5 8298 1 1 57 LYS HE3 H 2.598 10.205 1.477 1.00 . A A . 91 LYS HE3 1 1
5 8299 1 1 57 LYS HG2 H 4.927 8.423 -0.895 1.00 . A A . 91 LYS HG2 1 1
5 8300 1 1 57 LYS HG3 H 4.467 10.127 -0.911 1.00 . A A . 91 LYS HG3 1 1
5 8301 1 1 57 LYS HZ1 H 4.915 10.565 3.301 1.00 . A A . 91 LYS HZ1 1 1
5 8302 1 1 57 LYS HZ2 H 3.556 9.608 3.600 1.00 . A A . 91 LYS HZ2 1 1
5 8303 1 1 57 LYS HZ3 H 3.404 11.295 3.510 1.00 . A A . 91 LYS HZ3 1 1
5 8304 1 1 57 LYS N N 3.300 6.388 -0.532 1.00 . A A . 91 LYS N 1 1
5 8305 1 1 57 LYS NZ N 3.899 10.462 3.116 1.00 . A A . 91 LYS NZ 1 1
5 8306 1 1 57 LYS O O -0.037 7.730 -0.399 1.00 . A A . 91 LYS O 1 1
5 8307 1 1 58 LEU C C -1.001 4.565 -1.394 1.00 . A A . 92 LEU C 1 1
5 8308 1 1 58 LEU CA C -0.424 5.702 -2.222 1.00 . A A . 92 LEU CA 1 1
5 8309 1 1 58 LEU CB C -0.287 5.226 -3.658 1.00 . A A . 92 LEU CB 1 1
5 8310 1 1 58 LEU CD1 C 0.418 5.623 -6.002 1.00 . A A . 92 LEU CD1 1 1
5 8311 1 1 58 LEU CD2 C -0.945 7.359 -4.814 1.00 . A A . 92 LEU CD2 1 1
5 8312 1 1 58 LEU CG C 0.133 6.287 -4.671 1.00 . A A . 92 LEU CG 1 1
5 8313 1 1 58 LEU H H 1.689 5.723 -2.026 1.00 . A A . 92 LEU H 1 1
5 8314 1 1 58 LEU HA H -1.102 6.542 -2.191 1.00 . A A . 92 LEU HA 1 1
5 8315 1 1 58 LEU HB2 H 0.443 4.431 -3.677 1.00 . A A . 92 LEU HB2 1 1
5 8316 1 1 58 LEU HB3 H -1.239 4.823 -3.969 1.00 . A A . 92 LEU HB3 1 1
5 8317 1 1 58 LEU HD11 H 1.213 4.903 -5.880 1.00 . A A . 92 LEU HD11 1 1
5 8318 1 1 58 LEU HD12 H 0.715 6.370 -6.723 1.00 . A A . 92 LEU HD12 1 1
5 8319 1 1 58 LEU HD13 H -0.472 5.120 -6.348 1.00 . A A . 92 LEU HD13 1 1
5 8320 1 1 58 LEU HD21 H -1.149 7.800 -3.848 1.00 . A A . 92 LEU HD21 1 1
5 8321 1 1 58 LEU HD22 H -1.849 6.914 -5.204 1.00 . A A . 92 LEU HD22 1 1
5 8322 1 1 58 LEU HD23 H -0.600 8.126 -5.494 1.00 . A A . 92 LEU HD23 1 1
5 8323 1 1 58 LEU HG H 1.042 6.763 -4.328 1.00 . A A . 92 LEU HG 1 1
5 8324 1 1 58 LEU N N 0.866 6.145 -1.698 1.00 . A A . 92 LEU N 1 1
5 8325 1 1 58 LEU O O -2.187 4.561 -1.071 1.00 . A A . 92 LEU O 1 1
5 8326 1 1 59 ALA C C -0.951 2.711 1.071 1.00 . A A . 93 ALA C 1 1
5 8327 1 1 59 ALA CA C -0.602 2.400 -0.371 1.00 . A A . 93 ALA CA 1 1
5 8328 1 1 59 ALA CB C 0.462 1.316 -0.423 1.00 . A A . 93 ALA CB 1 1
5 8329 1 1 59 ALA H H 0.787 3.679 -1.325 1.00 . A A . 93 ALA H 1 1
5 8330 1 1 59 ALA HA H -1.484 2.029 -0.873 1.00 . A A . 93 ALA HA 1 1
5 8331 1 1 59 ALA HB1 H 0.695 1.084 -1.450 1.00 . A A . 93 ALA HB1 1 1
5 8332 1 1 59 ALA HB2 H 0.092 0.431 0.073 1.00 . A A . 93 ALA HB2 1 1
5 8333 1 1 59 ALA HB3 H 1.353 1.663 0.080 1.00 . A A . 93 ALA HB3 1 1
5 8334 1 1 59 ALA N N -0.158 3.592 -1.076 1.00 . A A . 93 ALA N 1 1
5 8335 1 1 59 ALA O O -1.766 2.022 1.680 1.00 . A A . 93 ALA O 1 1
5 8336 1 1 60 ASP C C -1.649 5.229 3.051 1.00 . A A . 94 ASP C 1 1
5 8337 1 1 60 ASP CA C -0.605 4.127 2.997 1.00 . A A . 94 ASP CA 1 1
5 8338 1 1 60 ASP CB C 0.656 4.564 3.749 1.00 . A A . 94 ASP CB 1 1
5 8339 1 1 60 ASP CG C 0.359 4.881 5.205 1.00 . A A . 94 ASP CG 1 1
5 8340 1 1 60 ASP H H 0.313 4.269 1.080 1.00 . A A . 94 ASP H 1 1
5 8341 1 1 60 ASP HA H -1.012 3.257 3.492 1.00 . A A . 94 ASP HA 1 1
5 8342 1 1 60 ASP HB2 H 1.391 3.773 3.711 1.00 . A A . 94 ASP HB2 1 1
5 8343 1 1 60 ASP HB3 H 1.059 5.450 3.282 1.00 . A A . 94 ASP HB3 1 1
5 8344 1 1 60 ASP N N -0.328 3.745 1.619 1.00 . A A . 94 ASP N 1 1
5 8345 1 1 60 ASP O O -1.339 6.416 2.933 1.00 . A A . 94 ASP O 1 1
5 8346 1 1 60 ASP OD1 O -0.315 4.055 5.875 1.00 . A A . 94 ASP OD1 1 1
5 8347 1 1 60 ASP OD2 O 0.795 5.945 5.688 1.00 . A A . 94 ASP OD2 1 1
5 8348 1 1 61 VAL C C -4.052 6.497 4.609 1.00 . A A . 95 VAL C 1 1
5 8349 1 1 61 VAL CA C -4.010 5.745 3.291 1.00 . A A . 95 VAL CA 1 1
5 8350 1 1 61 VAL CB C -5.357 5.034 3.101 1.00 . A A . 95 VAL CB 1 1
5 8351 1 1 61 VAL CG1 C -5.583 4.688 1.640 1.00 . A A . 95 VAL CG1 1 1
5 8352 1 1 61 VAL CG2 C -5.434 3.782 3.962 1.00 . A A . 95 VAL CG2 1 1
5 8353 1 1 61 VAL H H -3.058 3.852 3.336 1.00 . A A . 95 VAL H 1 1
5 8354 1 1 61 VAL HA H -3.892 6.456 2.489 1.00 . A A . 95 VAL HA 1 1
5 8355 1 1 61 VAL HB H -6.133 5.710 3.422 1.00 . A A . 95 VAL HB 1 1
5 8356 1 1 61 VAL HG11 H -4.868 3.940 1.332 1.00 . A A . 95 VAL HG11 1 1
5 8357 1 1 61 VAL HG12 H -5.457 5.576 1.037 1.00 . A A . 95 VAL HG12 1 1
5 8358 1 1 61 VAL HG13 H -6.585 4.306 1.511 1.00 . A A . 95 VAL HG13 1 1
5 8359 1 1 61 VAL HG21 H -6.376 3.284 3.788 1.00 . A A . 95 VAL HG21 1 1
5 8360 1 1 61 VAL HG22 H -5.361 4.057 5.005 1.00 . A A . 95 VAL HG22 1 1
5 8361 1 1 61 VAL HG23 H -4.621 3.119 3.706 1.00 . A A . 95 VAL HG23 1 1
5 8362 1 1 61 VAL N N -2.891 4.816 3.234 1.00 . A A . 95 VAL N 1 1
5 8363 1 1 61 VAL O O -4.738 7.514 4.737 1.00 . A A . 95 VAL O 1 1
5 8364 1 1 62 ASP C C -2.441 7.845 6.894 1.00 . A A . 96 ASP C 1 1
5 8365 1 1 62 ASP CA C -3.308 6.611 6.901 1.00 . A A . 96 ASP CA 1 1
5 8366 1 1 62 ASP CB C -2.715 5.677 7.924 1.00 . A A . 96 ASP CB 1 1
5 8367 1 1 62 ASP CG C -3.350 4.318 7.969 1.00 . A A . 96 ASP CG 1 1
5 8368 1 1 62 ASP H H -2.809 5.176 5.428 1.00 . A A . 96 ASP H 1 1
5 8369 1 1 62 ASP HA H -4.316 6.871 7.185 1.00 . A A . 96 ASP HA 1 1
5 8370 1 1 62 ASP HB2 H -1.678 5.541 7.680 1.00 . A A . 96 ASP HB2 1 1
5 8371 1 1 62 ASP HB3 H -2.791 6.134 8.894 1.00 . A A . 96 ASP HB3 1 1
5 8372 1 1 62 ASP N N -3.333 5.990 5.589 1.00 . A A . 96 ASP N 1 1
5 8373 1 1 62 ASP O O -2.629 8.745 7.714 1.00 . A A . 96 ASP O 1 1
5 8374 1 1 62 ASP OD1 O -4.515 4.203 8.406 1.00 . A A . 96 ASP OD1 1 1
5 8375 1 1 62 ASP OD2 O -2.664 3.349 7.578 1.00 . A A . 96 ASP OD2 1 1
5 8376 1 1 63 LYS C C 0.311 9.018 7.140 1.00 . A A . 97 LYS C 1 1
5 8377 1 1 63 LYS CA C -0.522 8.954 5.861 1.00 . A A . 97 LYS CA 1 1
5 8378 1 1 63 LYS CB C -1.246 10.286 5.621 1.00 . A A . 97 LYS CB 1 1
5 8379 1 1 63 LYS CD C -3.088 11.488 4.375 1.00 . A A . 97 LYS CD 1 1
5 8380 1 1 63 LYS CE C -4.390 11.311 3.609 1.00 . A A . 97 LYS CE 1 1
5 8381 1 1 63 LYS CG C -2.481 10.144 4.740 1.00 . A A . 97 LYS CG 1 1
5 8382 1 1 63 LYS H H -1.426 7.124 5.331 1.00 . A A . 97 LYS H 1 1
5 8383 1 1 63 LYS HA H 0.131 8.745 5.026 1.00 . A A . 97 LYS HA 1 1
5 8384 1 1 63 LYS HB2 H -1.549 10.694 6.574 1.00 . A A . 97 LYS HB2 1 1
5 8385 1 1 63 LYS HB3 H -0.564 10.973 5.145 1.00 . A A . 97 LYS HB3 1 1
5 8386 1 1 63 LYS HD2 H -3.282 12.044 5.280 1.00 . A A . 97 LYS HD2 1 1
5 8387 1 1 63 LYS HD3 H -2.388 12.031 3.758 1.00 . A A . 97 LYS HD3 1 1
5 8388 1 1 63 LYS HE2 H -4.186 10.774 2.696 1.00 . A A . 97 LYS HE2 1 1
5 8389 1 1 63 LYS HE3 H -5.074 10.736 4.218 1.00 . A A . 97 LYS HE3 1 1
5 8390 1 1 63 LYS HG2 H -2.208 9.622 3.842 1.00 . A A . 97 LYS HG2 1 1
5 8391 1 1 63 LYS HG3 H -3.218 9.563 5.275 1.00 . A A . 97 LYS HG3 1 1
5 8392 1 1 63 LYS HZ1 H -4.357 13.209 2.734 1.00 . A A . 97 LYS HZ1 1 1
5 8393 1 1 63 LYS HZ2 H -5.303 13.116 4.144 1.00 . A A . 97 LYS HZ2 1 1
5 8394 1 1 63 LYS HZ3 H -5.874 12.456 2.694 1.00 . A A . 97 LYS HZ3 1 1
5 8395 1 1 63 LYS N N -1.487 7.868 5.965 1.00 . A A . 97 LYS N 1 1
5 8396 1 1 63 LYS NZ N -5.025 12.611 3.273 1.00 . A A . 97 LYS NZ 1 1
5 8397 1 1 63 LYS O O 0.719 10.098 7.576 1.00 . A A . 97 LYS O 1 1
5 8398 1 1 64 ASP C C 2.439 6.844 9.014 1.00 . A A . 98 ASP C 1 1
5 8399 1 1 64 ASP CA C 1.251 7.800 9.027 1.00 . A A . 98 ASP CA 1 1
5 8400 1 1 64 ASP CB C 0.265 7.362 10.116 1.00 . A A . 98 ASP CB 1 1
5 8401 1 1 64 ASP CG C -0.081 5.875 10.070 1.00 . A A . 98 ASP CG 1 1
5 8402 1 1 64 ASP H H 0.334 7.010 7.280 1.00 . A A . 98 ASP H 1 1
5 8403 1 1 64 ASP HA H 1.604 8.793 9.256 1.00 . A A . 98 ASP HA 1 1
5 8404 1 1 64 ASP HB2 H 0.696 7.576 11.083 1.00 . A A . 98 ASP HB2 1 1
5 8405 1 1 64 ASP HB3 H -0.651 7.927 10.007 1.00 . A A . 98 ASP HB3 1 1
5 8406 1 1 64 ASP N N 0.578 7.852 7.732 1.00 . A A . 98 ASP N 1 1
5 8407 1 1 64 ASP O O 3.039 6.576 10.059 1.00 . A A . 98 ASP O 1 1
5 8408 1 1 64 ASP OD1 O 0.039 5.238 8.992 1.00 . A A . 98 ASP OD1 1 1
5 8409 1 1 64 ASP OD2 O -0.506 5.346 11.122 1.00 . A A . 98 ASP OD2 1 1
5 8410 1 1 65 GLY C C 3.756 4.107 8.298 1.00 . A A . 99 GLY C 1 1
5 8411 1 1 65 GLY CA C 3.957 5.495 7.708 1.00 . A A . 99 GLY CA 1 1
5 8412 1 1 65 GLY H H 2.234 6.541 7.045 1.00 . A A . 99 GLY H 1 1
5 8413 1 1 65 GLY HA2 H 4.196 5.391 6.661 1.00 . A A . 99 GLY HA2 1 1
5 8414 1 1 65 GLY HA3 H 4.790 5.969 8.208 1.00 . A A . 99 GLY HA3 1 1
5 8415 1 1 65 GLY N N 2.788 6.347 7.836 1.00 . A A . 99 GLY N 1 1
5 8416 1 1 65 GLY O O 4.721 3.361 8.487 1.00 . A A . 99 GLY O 1 1
5 8417 1 1 66 LEU C C 1.374 1.679 8.082 1.00 . A A . 100 LEU C 1 1
5 8418 1 1 66 LEU CA C 2.203 2.429 9.100 1.00 . A A . 100 LEU CA 1 1
5 8419 1 1 66 LEU CB C 1.438 2.489 10.421 1.00 . A A . 100 LEU CB 1 1
5 8420 1 1 66 LEU CD1 C 1.347 2.969 12.864 1.00 . A A . 100 LEU CD1 1 1
5 8421 1 1 66 LEU CD2 C 3.432 2.024 11.860 1.00 . A A . 100 LEU CD2 1 1
5 8422 1 1 66 LEU CG C 2.242 2.943 11.636 1.00 . A A . 100 LEU CG 1 1
5 8423 1 1 66 LEU H H 1.787 4.418 8.506 1.00 . A A . 100 LEU H 1 1
5 8424 1 1 66 LEU HA H 3.133 1.902 9.252 1.00 . A A . 100 LEU HA 1 1
5 8425 1 1 66 LEU HB2 H 0.608 3.166 10.295 1.00 . A A . 100 LEU HB2 1 1
5 8426 1 1 66 LEU HB3 H 1.050 1.501 10.625 1.00 . A A . 100 LEU HB3 1 1
5 8427 1 1 66 LEU HD11 H 0.939 1.982 13.036 1.00 . A A . 100 LEU HD11 1 1
5 8428 1 1 66 LEU HD12 H 0.539 3.668 12.705 1.00 . A A . 100 LEU HD12 1 1
5 8429 1 1 66 LEU HD13 H 1.925 3.276 13.723 1.00 . A A . 100 LEU HD13 1 1
5 8430 1 1 66 LEU HD21 H 4.056 2.025 10.979 1.00 . A A . 100 LEU HD21 1 1
5 8431 1 1 66 LEU HD22 H 3.083 1.019 12.054 1.00 . A A . 100 LEU HD22 1 1
5 8432 1 1 66 LEU HD23 H 4.003 2.379 12.705 1.00 . A A . 100 LEU HD23 1 1
5 8433 1 1 66 LEU HG H 2.613 3.942 11.465 1.00 . A A . 100 LEU HG 1 1
5 8434 1 1 66 LEU N N 2.515 3.761 8.608 1.00 . A A . 100 LEU N 1 1
5 8435 1 1 66 LEU O O 0.330 2.174 7.640 1.00 . A A . 100 LEU O 1 1
5 8436 1 1 67 LEU C C 0.336 -1.437 7.416 1.00 . A A . 101 LEU C 1 1
5 8437 1 1 67 LEU CA C 1.119 -0.317 6.746 1.00 . A A . 101 LEU CA 1 1
5 8438 1 1 67 LEU CB C 2.084 -0.908 5.713 1.00 . A A . 101 LEU CB 1 1
5 8439 1 1 67 LEU CD1 C 3.515 -0.663 3.691 1.00 . A A . 101 LEU CD1 1 1
5 8440 1 1 67 LEU CD2 C 1.674 0.971 4.084 1.00 . A A . 101 LEU CD2 1 1
5 8441 1 1 67 LEU CG C 2.725 0.091 4.745 1.00 . A A . 101 LEU CG 1 1
5 8442 1 1 67 LEU H H 2.655 0.142 8.127 1.00 . A A . 101 LEU H 1 1
5 8443 1 1 67 LEU HA H 0.422 0.329 6.235 1.00 . A A . 101 LEU HA 1 1
5 8444 1 1 67 LEU HB2 H 2.876 -1.417 6.243 1.00 . A A . 101 LEU HB2 1 1
5 8445 1 1 67 LEU HB3 H 1.545 -1.639 5.128 1.00 . A A . 101 LEU HB3 1 1
5 8446 1 1 67 LEU HD11 H 3.930 0.038 2.983 1.00 . A A . 101 LEU HD11 1 1
5 8447 1 1 67 LEU HD12 H 2.860 -1.351 3.178 1.00 . A A . 101 LEU HD12 1 1
5 8448 1 1 67 LEU HD13 H 4.314 -1.212 4.164 1.00 . A A . 101 LEU HD13 1 1
5 8449 1 1 67 LEU HD21 H 1.011 0.356 3.493 1.00 . A A . 101 LEU HD21 1 1
5 8450 1 1 67 LEU HD22 H 2.159 1.692 3.446 1.00 . A A . 101 LEU HD22 1 1
5 8451 1 1 67 LEU HD23 H 1.105 1.487 4.844 1.00 . A A . 101 LEU HD23 1 1
5 8452 1 1 67 LEU HG H 3.410 0.731 5.288 1.00 . A A . 101 LEU HG 1 1
5 8453 1 1 67 LEU N N 1.826 0.489 7.722 1.00 . A A . 101 LEU N 1 1
5 8454 1 1 67 LEU O O 0.914 -2.351 8.013 1.00 . A A . 101 LEU O 1 1
5 8455 1 1 68 ASP C C -1.700 -3.541 6.642 1.00 . A A . 102 ASP C 1 1
5 8456 1 1 68 ASP CA C -1.853 -2.452 7.695 1.00 . A A . 102 ASP CA 1 1
5 8457 1 1 68 ASP CB C -3.314 -1.999 7.764 1.00 . A A . 102 ASP CB 1 1
5 8458 1 1 68 ASP CG C -3.572 -1.012 8.882 1.00 . A A . 102 ASP CG 1 1
5 8459 1 1 68 ASP H H -1.384 -0.484 7.055 1.00 . A A . 102 ASP H 1 1
5 8460 1 1 68 ASP HA H -1.543 -2.833 8.658 1.00 . A A . 102 ASP HA 1 1
5 8461 1 1 68 ASP HB2 H -3.583 -1.532 6.828 1.00 . A A . 102 ASP HB2 1 1
5 8462 1 1 68 ASP HB3 H -3.943 -2.864 7.921 1.00 . A A . 102 ASP HB3 1 1
5 8463 1 1 68 ASP N N -0.982 -1.339 7.339 1.00 . A A . 102 ASP N 1 1
5 8464 1 1 68 ASP O O -1.087 -3.309 5.594 1.00 . A A . 102 ASP O 1 1
5 8465 1 1 68 ASP OD1 O -3.313 0.192 8.684 1.00 . A A . 102 ASP OD1 1 1
5 8466 1 1 68 ASP OD2 O -4.029 -1.437 9.964 1.00 . A A . 102 ASP OD2 1 1
5 8467 1 1 69 ASP C C -2.693 -5.522 4.607 1.00 . A A . 103 ASP C 1 1
5 8468 1 1 69 ASP CA C -2.084 -5.843 5.970 1.00 . A A . 103 ASP CA 1 1
5 8469 1 1 69 ASP CB C -2.688 -7.136 6.538 1.00 . A A . 103 ASP CB 1 1
5 8470 1 1 69 ASP CG C -4.205 -7.181 6.470 1.00 . A A . 103 ASP CG 1 1
5 8471 1 1 69 ASP H H -2.797 -4.835 7.703 1.00 . A A . 103 ASP H 1 1
5 8472 1 1 69 ASP HA H -1.019 -5.986 5.841 1.00 . A A . 103 ASP HA 1 1
5 8473 1 1 69 ASP HB2 H -2.303 -7.975 5.980 1.00 . A A . 103 ASP HB2 1 1
5 8474 1 1 69 ASP HB3 H -2.393 -7.239 7.572 1.00 . A A . 103 ASP HB3 1 1
5 8475 1 1 69 ASP N N -2.258 -4.718 6.892 1.00 . A A . 103 ASP N 1 1
5 8476 1 1 69 ASP O O -2.211 -5.990 3.570 1.00 . A A . 103 ASP O 1 1
5 8477 1 1 69 ASP OD1 O -4.856 -6.640 7.387 1.00 . A A . 103 ASP OD1 1 1
5 8478 1 1 69 ASP OD2 O -4.749 -7.735 5.494 1.00 . A A . 103 ASP OD2 1 1
5 8479 1 1 70 GLU C C -3.453 -3.374 2.589 1.00 . A A . 104 GLU C 1 1
5 8480 1 1 70 GLU CA C -4.390 -4.273 3.385 1.00 . A A . 104 GLU CA 1 1
5 8481 1 1 70 GLU CB C -5.667 -3.495 3.698 1.00 . A A . 104 GLU CB 1 1
5 8482 1 1 70 GLU CD C -7.671 -3.224 5.200 1.00 . A A . 104 GLU CD 1 1
5 8483 1 1 70 GLU CG C -6.523 -4.122 4.780 1.00 . A A . 104 GLU CG 1 1
5 8484 1 1 70 GLU H H -4.092 -4.395 5.475 1.00 . A A . 104 GLU H 1 1
5 8485 1 1 70 GLU HA H -4.633 -5.146 2.799 1.00 . A A . 104 GLU HA 1 1
5 8486 1 1 70 GLU HB2 H -5.401 -2.497 4.013 1.00 . A A . 104 GLU HB2 1 1
5 8487 1 1 70 GLU HB3 H -6.260 -3.432 2.794 1.00 . A A . 104 GLU HB3 1 1
5 8488 1 1 70 GLU HG2 H -6.928 -5.052 4.409 1.00 . A A . 104 GLU HG2 1 1
5 8489 1 1 70 GLU HG3 H -5.898 -4.316 5.642 1.00 . A A . 104 GLU HG3 1 1
5 8490 1 1 70 GLU N N -3.741 -4.707 4.615 1.00 . A A . 104 GLU N 1 1
5 8491 1 1 70 GLU O O -3.276 -3.546 1.382 1.00 . A A . 104 GLU O 1 1
5 8492 1 1 70 GLU OE1 O -8.670 -3.158 4.464 1.00 . A A . 104 GLU OE1 1 1
5 8493 1 1 70 GLU OE2 O -7.566 -2.575 6.261 1.00 . A A . 104 GLU OE2 1 1
5 8494 1 1 71 GLU C C -0.722 -2.115 2.108 1.00 . A A . 105 GLU C 1 1
5 8495 1 1 71 GLU CA C -1.968 -1.443 2.672 1.00 . A A . 105 GLU CA 1 1
5 8496 1 1 71 GLU CB C -1.552 -0.382 3.685 1.00 . A A . 105 GLU CB 1 1
5 8497 1 1 71 GLU CD C -2.236 1.469 5.238 1.00 . A A . 105 GLU CD 1 1
5 8498 1 1 71 GLU CG C -2.712 0.366 4.318 1.00 . A A . 105 GLU CG 1 1
5 8499 1 1 71 GLU H H -3.004 -2.374 4.261 1.00 . A A . 105 GLU H 1 1
5 8500 1 1 71 GLU HA H -2.508 -0.969 1.867 1.00 . A A . 105 GLU HA 1 1
5 8501 1 1 71 GLU HB2 H -0.991 -0.861 4.475 1.00 . A A . 105 GLU HB2 1 1
5 8502 1 1 71 GLU HB3 H -0.915 0.334 3.190 1.00 . A A . 105 GLU HB3 1 1
5 8503 1 1 71 GLU HG2 H -3.314 0.802 3.536 1.00 . A A . 105 GLU HG2 1 1
5 8504 1 1 71 GLU HG3 H -3.309 -0.330 4.889 1.00 . A A . 105 GLU HG3 1 1
5 8505 1 1 71 GLU N N -2.850 -2.419 3.291 1.00 . A A . 105 GLU N 1 1
5 8506 1 1 71 GLU O O -0.260 -1.782 1.017 1.00 . A A . 105 GLU O 1 1
5 8507 1 1 71 GLU OE1 O -1.605 1.187 6.262 1.00 . A A . 105 GLU OE1 1 1
5 8508 1 1 71 GLU OE2 O -2.511 2.650 4.963 1.00 . A A . 105 GLU OE2 1 1
5 8509 1 1 72 PHE C C 0.691 -4.633 1.207 1.00 . A A . 106 PHE C 1 1
5 8510 1 1 72 PHE CA C 1.010 -3.787 2.435 1.00 . A A . 106 PHE CA 1 1
5 8511 1 1 72 PHE CB C 1.553 -4.662 3.570 1.00 . A A . 106 PHE CB 1 1
5 8512 1 1 72 PHE CD1 C 3.972 -4.614 2.921 1.00 . A A . 106 PHE CD1 1 1
5 8513 1 1 72 PHE CD2 C 2.921 -6.730 3.223 1.00 . A A . 106 PHE CD2 1 1
5 8514 1 1 72 PHE CE1 C 5.159 -5.242 2.606 1.00 . A A . 106 PHE CE1 1 1
5 8515 1 1 72 PHE CE2 C 4.105 -7.367 2.911 1.00 . A A . 106 PHE CE2 1 1
5 8516 1 1 72 PHE CG C 2.841 -5.350 3.231 1.00 . A A . 106 PHE CG 1 1
5 8517 1 1 72 PHE CZ C 5.226 -6.621 2.600 1.00 . A A . 106 PHE CZ 1 1
5 8518 1 1 72 PHE H H -0.582 -3.275 3.735 1.00 . A A . 106 PHE H 1 1
5 8519 1 1 72 PHE HA H 1.761 -3.058 2.163 1.00 . A A . 106 PHE HA 1 1
5 8520 1 1 72 PHE HB2 H 1.725 -4.046 4.441 1.00 . A A . 106 PHE HB2 1 1
5 8521 1 1 72 PHE HB3 H 0.824 -5.420 3.812 1.00 . A A . 106 PHE HB3 1 1
5 8522 1 1 72 PHE HD1 H 3.919 -3.536 2.928 1.00 . A A . 106 PHE HD1 1 1
5 8523 1 1 72 PHE HD2 H 2.044 -7.311 3.471 1.00 . A A . 106 PHE HD2 1 1
5 8524 1 1 72 PHE HE1 H 6.033 -4.655 2.365 1.00 . A A . 106 PHE HE1 1 1
5 8525 1 1 72 PHE HE2 H 4.155 -8.446 2.907 1.00 . A A . 106 PHE HE2 1 1
5 8526 1 1 72 PHE HZ H 6.154 -7.116 2.350 1.00 . A A . 106 PHE HZ 1 1
5 8527 1 1 72 PHE N N -0.177 -3.062 2.865 1.00 . A A . 106 PHE N 1 1
5 8528 1 1 72 PHE O O 1.536 -4.812 0.322 1.00 . A A . 106 PHE O 1 1
5 8529 1 1 73 ALA C C -1.010 -4.957 -1.247 1.00 . A A . 107 ALA C 1 1
5 8530 1 1 73 ALA CA C -0.998 -5.866 -0.022 1.00 . A A . 107 ALA CA 1 1
5 8531 1 1 73 ALA CB C -2.376 -6.451 0.229 1.00 . A A . 107 ALA CB 1 1
5 8532 1 1 73 ALA H H -1.151 -4.997 1.898 1.00 . A A . 107 ALA H 1 1
5 8533 1 1 73 ALA HA H -0.310 -6.682 -0.196 1.00 . A A . 107 ALA HA 1 1
5 8534 1 1 73 ALA HB1 H -2.356 -7.033 1.138 1.00 . A A . 107 ALA HB1 1 1
5 8535 1 1 73 ALA HB2 H -2.655 -7.085 -0.599 1.00 . A A . 107 ALA HB2 1 1
5 8536 1 1 73 ALA HB3 H -3.094 -5.651 0.330 1.00 . A A . 107 ALA HB3 1 1
5 8537 1 1 73 ALA N N -0.539 -5.131 1.143 1.00 . A A . 107 ALA N 1 1
5 8538 1 1 73 ALA O O -0.561 -5.344 -2.326 1.00 . A A . 107 ALA O 1 1
5 8539 1 1 74 LEU C C -0.084 -2.404 -2.550 1.00 . A A . 108 LEU C 1 1
5 8540 1 1 74 LEU CA C -1.513 -2.749 -2.136 1.00 . A A . 108 LEU CA 1 1
5 8541 1 1 74 LEU CB C -2.244 -1.484 -1.692 1.00 . A A . 108 LEU CB 1 1
5 8542 1 1 74 LEU CD1 C -4.341 -0.331 -0.955 1.00 . A A . 108 LEU CD1 1 1
5 8543 1 1 74 LEU CD2 C -4.438 -2.060 -2.760 1.00 . A A . 108 LEU CD2 1 1
5 8544 1 1 74 LEU CG C -3.750 -1.634 -1.470 1.00 . A A . 108 LEU CG 1 1
5 8545 1 1 74 LEU H H -1.904 -3.502 -0.199 1.00 . A A . 108 LEU H 1 1
5 8546 1 1 74 LEU HA H -2.027 -3.175 -2.984 1.00 . A A . 108 LEU HA 1 1
5 8547 1 1 74 LEU HB2 H -1.799 -1.144 -0.767 1.00 . A A . 108 LEU HB2 1 1
5 8548 1 1 74 LEU HB3 H -2.090 -0.729 -2.440 1.00 . A A . 108 LEU HB3 1 1
5 8549 1 1 74 LEU HD11 H -3.836 -0.043 -0.045 1.00 . A A . 108 LEU HD11 1 1
5 8550 1 1 74 LEU HD12 H -5.394 -0.462 -0.760 1.00 . A A . 108 LEU HD12 1 1
5 8551 1 1 74 LEU HD13 H -4.205 0.440 -1.699 1.00 . A A . 108 LEU HD13 1 1
5 8552 1 1 74 LEU HD21 H -4.249 -1.324 -3.526 1.00 . A A . 108 LEU HD21 1 1
5 8553 1 1 74 LEU HD22 H -5.503 -2.141 -2.595 1.00 . A A . 108 LEU HD22 1 1
5 8554 1 1 74 LEU HD23 H -4.049 -3.016 -3.076 1.00 . A A . 108 LEU HD23 1 1
5 8555 1 1 74 LEU HG H -3.923 -2.397 -0.726 1.00 . A A . 108 LEU HG 1 1
5 8556 1 1 74 LEU N N -1.513 -3.738 -1.068 1.00 . A A . 108 LEU N 1 1
5 8557 1 1 74 LEU O O 0.216 -2.283 -3.740 1.00 . A A . 108 LEU O 1 1
5 8558 1 1 75 ALA C C 2.829 -3.017 -2.703 1.00 . A A . 109 ALA C 1 1
5 8559 1 1 75 ALA CA C 2.194 -1.963 -1.806 1.00 . A A . 109 ALA CA 1 1
5 8560 1 1 75 ALA CB C 2.960 -1.859 -0.492 1.00 . A A . 109 ALA CB 1 1
5 8561 1 1 75 ALA H H 0.475 -2.349 -0.631 1.00 . A A . 109 ALA H 1 1
5 8562 1 1 75 ALA HA H 2.247 -1.005 -2.301 1.00 . A A . 109 ALA HA 1 1
5 8563 1 1 75 ALA HB1 H 2.486 -1.129 0.147 1.00 . A A . 109 ALA HB1 1 1
5 8564 1 1 75 ALA HB2 H 3.977 -1.554 -0.696 1.00 . A A . 109 ALA HB2 1 1
5 8565 1 1 75 ALA HB3 H 2.966 -2.821 -0.001 1.00 . A A . 109 ALA HB3 1 1
5 8566 1 1 75 ALA N N 0.789 -2.262 -1.559 1.00 . A A . 109 ALA N 1 1
5 8567 1 1 75 ALA O O 3.372 -2.695 -3.759 1.00 . A A . 109 ALA O 1 1
5 8568 1 1 76 ASN C C 2.695 -5.496 -4.422 1.00 . A A . 110 ASN C 1 1
5 8569 1 1 76 ASN CA C 3.328 -5.380 -3.044 1.00 . A A . 110 ASN CA 1 1
5 8570 1 1 76 ASN CB C 3.185 -6.702 -2.286 1.00 . A A . 110 ASN CB 1 1
5 8571 1 1 76 ASN CG C 4.185 -6.858 -1.151 1.00 . A A . 110 ASN CG 1 1
5 8572 1 1 76 ASN H H 2.245 -4.474 -1.457 1.00 . A A . 110 ASN H 1 1
5 8573 1 1 76 ASN HA H 4.382 -5.165 -3.167 1.00 . A A . 110 ASN HA 1 1
5 8574 1 1 76 ASN HB2 H 2.190 -6.761 -1.870 1.00 . A A . 110 ASN HB2 1 1
5 8575 1 1 76 ASN HB3 H 3.324 -7.519 -2.980 1.00 . A A . 110 ASN HB3 1 1
5 8576 1 1 76 ASN HD21 H 4.283 -4.889 -0.898 1.00 . A A . 110 ASN HD21 1 1
5 8577 1 1 76 ASN HD22 H 5.267 -5.832 0.163 1.00 . A A . 110 ASN HD22 1 1
5 8578 1 1 76 ASN N N 2.736 -4.277 -2.289 1.00 . A A . 110 ASN N 1 1
5 8579 1 1 76 ASN ND2 N 4.622 -5.746 -0.571 1.00 . A A . 110 ASN ND2 1 1
5 8580 1 1 76 ASN O O 3.378 -5.788 -5.404 1.00 . A A . 110 ASN O 1 1
5 8581 1 1 76 ASN OD1 O 4.569 -7.972 -0.804 1.00 . A A . 110 ASN OD1 1 1
5 8582 1 1 77 HIS C C 1.295 -4.242 -6.732 1.00 . A A . 111 HIS C 1 1
5 8583 1 1 77 HIS CA C 0.687 -5.259 -5.768 1.00 . A A . 111 HIS CA 1 1
5 8584 1 1 77 HIS CB C -0.804 -4.969 -5.554 1.00 . A A . 111 HIS CB 1 1
5 8585 1 1 77 HIS CD2 C -2.227 -3.865 -7.425 1.00 . A A . 111 HIS CD2 1 1
5 8586 1 1 77 HIS CE1 C -2.610 -5.647 -8.639 1.00 . A A . 111 HIS CE1 1 1
5 8587 1 1 77 HIS CG C -1.610 -4.909 -6.819 1.00 . A A . 111 HIS CG 1 1
5 8588 1 1 77 HIS H H 0.891 -5.077 -3.664 1.00 . A A . 111 HIS H 1 1
5 8589 1 1 77 HIS HA H 0.793 -6.246 -6.192 1.00 . A A . 111 HIS HA 1 1
5 8590 1 1 77 HIS HB2 H -1.224 -5.742 -4.932 1.00 . A A . 111 HIS HB2 1 1
5 8591 1 1 77 HIS HB3 H -0.904 -4.018 -5.052 1.00 . A A . 111 HIS HB3 1 1
5 8592 1 1 77 HIS HD1 H -1.546 -6.930 -7.447 1.00 . A A . 111 HIS HD1 1 1
5 8593 1 1 77 HIS HD2 H -2.229 -2.837 -7.091 1.00 . A A . 111 HIS HD2 1 1
5 8594 1 1 77 HIS HE1 H -2.961 -6.297 -9.425 1.00 . A A . 111 HIS HE1 1 1
5 8595 1 1 77 HIS HE2 H -3.336 -3.814 -9.217 1.00 . A A . 111 HIS HE2 1 1
5 8596 1 1 77 HIS N N 1.393 -5.251 -4.493 1.00 . A A . 111 HIS N 1 1
5 8597 1 1 77 HIS ND1 N -1.869 -6.011 -7.607 1.00 . A A . 111 HIS ND1 1 1
5 8598 1 1 77 HIS NE2 N -2.838 -4.353 -8.550 1.00 . A A . 111 HIS NE2 1 1
5 8599 1 1 77 HIS O O 1.611 -4.573 -7.870 1.00 . A A . 111 HIS O 1 1
5 8600 1 1 78 LEU C C 3.466 -2.245 -7.491 1.00 . A A . 112 LEU C 1 1
5 8601 1 1 78 LEU CA C 2.026 -1.940 -7.084 1.00 . A A . 112 LEU CA 1 1
5 8602 1 1 78 LEU CB C 1.978 -0.609 -6.332 1.00 . A A . 112 LEU CB 1 1
5 8603 1 1 78 LEU CD1 C 0.665 1.197 -5.201 1.00 . A A . 112 LEU CD1 1 1
5 8604 1 1 78 LEU CD2 C -0.225 0.122 -7.272 1.00 . A A . 112 LEU CD2 1 1
5 8605 1 1 78 LEU CG C 0.578 -0.095 -5.998 1.00 . A A . 112 LEU CG 1 1
5 8606 1 1 78 LEU H H 1.217 -2.818 -5.329 1.00 . A A . 112 LEU H 1 1
5 8607 1 1 78 LEU HA H 1.423 -1.862 -7.977 1.00 . A A . 112 LEU HA 1 1
5 8608 1 1 78 LEU HB2 H 2.523 -0.727 -5.407 1.00 . A A . 112 LEU HB2 1 1
5 8609 1 1 78 LEU HB3 H 2.478 0.136 -6.935 1.00 . A A . 112 LEU HB3 1 1
5 8610 1 1 78 LEU HD11 H 1.189 1.015 -4.275 1.00 . A A . 112 LEU HD11 1 1
5 8611 1 1 78 LEU HD12 H -0.332 1.557 -4.987 1.00 . A A . 112 LEU HD12 1 1
5 8612 1 1 78 LEU HD13 H 1.200 1.938 -5.777 1.00 . A A . 112 LEU HD13 1 1
5 8613 1 1 78 LEU HD21 H -1.226 0.433 -7.019 1.00 . A A . 112 LEU HD21 1 1
5 8614 1 1 78 LEU HD22 H -0.263 -0.799 -7.836 1.00 . A A . 112 LEU HD22 1 1
5 8615 1 1 78 LEU HD23 H 0.250 0.888 -7.868 1.00 . A A . 112 LEU HD23 1 1
5 8616 1 1 78 LEU HG H 0.062 -0.829 -5.394 1.00 . A A . 112 LEU HG 1 1
5 8617 1 1 78 LEU N N 1.470 -3.011 -6.260 1.00 . A A . 112 LEU N 1 1
5 8618 1 1 78 LEU O O 3.918 -1.846 -8.568 1.00 . A A . 112 LEU O 1 1
5 8619 1 1 79 ILE C C 5.680 -4.340 -7.959 1.00 . A A . 113 ILE C 1 1
5 8620 1 1 79 ILE CA C 5.568 -3.291 -6.877 1.00 . A A . 113 ILE CA 1 1
5 8621 1 1 79 ILE CB C 6.265 -3.798 -5.594 1.00 . A A . 113 ILE CB 1 1
5 8622 1 1 79 ILE CD1 C 6.893 -3.130 -3.216 1.00 . A A . 113 ILE CD1 1 1
5 8623 1 1 79 ILE CG1 C 6.335 -2.684 -4.550 1.00 . A A . 113 ILE CG1 1 1
5 8624 1 1 79 ILE CG2 C 7.661 -4.319 -5.907 1.00 . A A . 113 ILE CG2 1 1
5 8625 1 1 79 ILE H H 3.717 -3.366 -5.857 1.00 . A A . 113 ILE H 1 1
5 8626 1 1 79 ILE HA H 6.058 -2.385 -7.206 1.00 . A A . 113 ILE HA 1 1
5 8627 1 1 79 ILE HB H 5.686 -4.616 -5.199 1.00 . A A . 113 ILE HB 1 1
5 8628 1 1 79 ILE HD11 H 6.287 -3.931 -2.821 1.00 . A A . 113 ILE HD11 1 1
5 8629 1 1 79 ILE HD12 H 6.884 -2.299 -2.529 1.00 . A A . 113 ILE HD12 1 1
5 8630 1 1 79 ILE HD13 H 7.907 -3.479 -3.346 1.00 . A A . 113 ILE HD13 1 1
5 8631 1 1 79 ILE HG12 H 6.964 -1.890 -4.926 1.00 . A A . 113 ILE HG12 1 1
5 8632 1 1 79 ILE HG13 H 5.340 -2.297 -4.382 1.00 . A A . 113 ILE HG13 1 1
5 8633 1 1 79 ILE HG21 H 8.240 -3.540 -6.376 1.00 . A A . 113 ILE HG21 1 1
5 8634 1 1 79 ILE HG22 H 7.588 -5.166 -6.575 1.00 . A A . 113 ILE HG22 1 1
5 8635 1 1 79 ILE HG23 H 8.144 -4.624 -4.989 1.00 . A A . 113 ILE HG23 1 1
5 8636 1 1 79 ILE N N 4.166 -2.986 -6.641 1.00 . A A . 113 ILE N 1 1
5 8637 1 1 79 ILE O O 6.515 -4.251 -8.857 1.00 . A A . 113 ILE O 1 1
5 8638 1 1 80 LYS C C 4.296 -5.819 -10.210 1.00 . A A . 114 LYS C 1 1
5 8639 1 1 80 LYS CA C 4.738 -6.377 -8.854 1.00 . A A . 114 LYS CA 1 1
5 8640 1 1 80 LYS CB C 3.806 -7.484 -8.354 1.00 . A A . 114 LYS CB 1 1
5 8641 1 1 80 LYS CD C 3.102 -9.812 -8.996 1.00 . A A . 114 LYS CD 1 1
5 8642 1 1 80 LYS CE C 2.166 -9.960 -7.808 1.00 . A A . 114 LYS CE 1 1
5 8643 1 1 80 LYS CG C 3.244 -8.361 -9.449 1.00 . A A . 114 LYS CG 1 1
5 8644 1 1 80 LYS H H 4.202 -5.353 -7.093 1.00 . A A . 114 LYS H 1 1
5 8645 1 1 80 LYS HA H 5.729 -6.786 -8.965 1.00 . A A . 114 LYS HA 1 1
5 8646 1 1 80 LYS HB2 H 4.352 -8.114 -7.669 1.00 . A A . 114 LYS HB2 1 1
5 8647 1 1 80 LYS HB3 H 2.978 -7.030 -7.829 1.00 . A A . 114 LYS HB3 1 1
5 8648 1 1 80 LYS HD2 H 2.718 -10.397 -9.816 1.00 . A A . 114 LYS HD2 1 1
5 8649 1 1 80 LYS HD3 H 4.077 -10.183 -8.717 1.00 . A A . 114 LYS HD3 1 1
5 8650 1 1 80 LYS HE2 H 2.523 -9.334 -7.005 1.00 . A A . 114 LYS HE2 1 1
5 8651 1 1 80 LYS HE3 H 1.177 -9.636 -8.102 1.00 . A A . 114 LYS HE3 1 1
5 8652 1 1 80 LYS HG2 H 2.274 -7.976 -9.717 1.00 . A A . 114 LYS HG2 1 1
5 8653 1 1 80 LYS HG3 H 3.903 -8.320 -10.305 1.00 . A A . 114 LYS HG3 1 1
5 8654 1 1 80 LYS HZ1 H 1.860 -12.011 -8.116 1.00 . A A . 114 LYS HZ1 1 1
5 8655 1 1 80 LYS HZ2 H 1.358 -11.464 -6.589 1.00 . A A . 114 LYS HZ2 1 1
5 8656 1 1 80 LYS HZ3 H 3.011 -11.657 -6.919 1.00 . A A . 114 LYS HZ3 1 1
5 8657 1 1 80 LYS N N 4.810 -5.326 -7.866 1.00 . A A . 114 LYS N 1 1
5 8658 1 1 80 LYS NZ N 2.095 -11.369 -7.325 1.00 . A A . 114 LYS NZ 1 1
5 8659 1 1 80 LYS O O 4.783 -6.249 -11.249 1.00 . A A . 114 LYS O 1 1
5 8660 1 1 81 VAL C C 4.162 -3.485 -12.092 1.00 . A A . 115 VAL C 1 1
5 8661 1 1 81 VAL CA C 2.972 -4.161 -11.411 1.00 . A A . 115 VAL CA 1 1
5 8662 1 1 81 VAL CB C 1.865 -3.117 -11.134 1.00 . A A . 115 VAL CB 1 1
5 8663 1 1 81 VAL CG1 C 1.576 -2.282 -12.375 1.00 . A A . 115 VAL CG1 1 1
5 8664 1 1 81 VAL CG2 C 0.593 -3.804 -10.658 1.00 . A A . 115 VAL CG2 1 1
5 8665 1 1 81 VAL H H 3.012 -4.560 -9.330 1.00 . A A . 115 VAL H 1 1
5 8666 1 1 81 VAL HA H 2.571 -4.912 -12.078 1.00 . A A . 115 VAL HA 1 1
5 8667 1 1 81 VAL HB H 2.206 -2.455 -10.353 1.00 . A A . 115 VAL HB 1 1
5 8668 1 1 81 VAL HG11 H 1.241 -2.929 -13.174 1.00 . A A . 115 VAL HG11 1 1
5 8669 1 1 81 VAL HG12 H 2.476 -1.769 -12.680 1.00 . A A . 115 VAL HG12 1 1
5 8670 1 1 81 VAL HG13 H 0.807 -1.558 -12.152 1.00 . A A . 115 VAL HG13 1 1
5 8671 1 1 81 VAL HG21 H 0.231 -4.467 -11.431 1.00 . A A . 115 VAL HG21 1 1
5 8672 1 1 81 VAL HG22 H -0.158 -3.060 -10.440 1.00 . A A . 115 VAL HG22 1 1
5 8673 1 1 81 VAL HG23 H 0.805 -4.374 -9.767 1.00 . A A . 115 VAL HG23 1 1
5 8674 1 1 81 VAL N N 3.399 -4.835 -10.189 1.00 . A A . 115 VAL N 1 1
5 8675 1 1 81 VAL O O 4.426 -3.715 -13.276 1.00 . A A . 115 VAL O 1 1
5 8676 1 1 82 LYS C C 7.091 -3.032 -12.330 1.00 . A A . 116 LYS C 1 1
5 8677 1 1 82 LYS CA C 6.073 -2.008 -11.831 1.00 . A A . 116 LYS CA 1 1
5 8678 1 1 82 LYS CB C 6.676 -1.172 -10.706 1.00 . A A . 116 LYS CB 1 1
5 8679 1 1 82 LYS CD C 7.303 0.513 -12.409 1.00 . A A . 116 LYS CD 1 1
5 8680 1 1 82 LYS CE C 8.345 1.493 -12.864 1.00 . A A . 116 LYS CE 1 1
5 8681 1 1 82 LYS CG C 7.761 -0.244 -11.184 1.00 . A A . 116 LYS CG 1 1
5 8682 1 1 82 LYS H H 4.568 -2.421 -10.440 1.00 . A A . 116 LYS H 1 1
5 8683 1 1 82 LYS HA H 5.803 -1.352 -12.645 1.00 . A A . 116 LYS HA 1 1
5 8684 1 1 82 LYS HB2 H 5.896 -0.581 -10.248 1.00 . A A . 116 LYS HB2 1 1
5 8685 1 1 82 LYS HB3 H 7.096 -1.836 -9.967 1.00 . A A . 116 LYS HB3 1 1
5 8686 1 1 82 LYS HD2 H 7.111 -0.189 -13.208 1.00 . A A . 116 LYS HD2 1 1
5 8687 1 1 82 LYS HD3 H 6.394 1.048 -12.177 1.00 . A A . 116 LYS HD3 1 1
5 8688 1 1 82 LYS HE2 H 8.410 2.263 -12.117 1.00 . A A . 116 LYS HE2 1 1
5 8689 1 1 82 LYS HE3 H 9.295 0.984 -12.950 1.00 . A A . 116 LYS HE3 1 1
5 8690 1 1 82 LYS HG2 H 7.998 0.459 -10.398 1.00 . A A . 116 LYS HG2 1 1
5 8691 1 1 82 LYS HG3 H 8.636 -0.826 -11.433 1.00 . A A . 116 LYS HG3 1 1
5 8692 1 1 82 LYS HZ1 H 7.493 1.396 -14.760 1.00 . A A . 116 LYS HZ1 1 1
5 8693 1 1 82 LYS HZ2 H 8.847 2.403 -14.675 1.00 . A A . 116 LYS HZ2 1 1
5 8694 1 1 82 LYS HZ3 H 7.364 2.926 -14.033 1.00 . A A . 116 LYS HZ3 1 1
5 8695 1 1 82 LYS N N 4.873 -2.645 -11.344 1.00 . A A . 116 LYS N 1 1
5 8696 1 1 82 LYS NZ N 7.987 2.097 -14.171 1.00 . A A . 116 LYS NZ 1 1
5 8697 1 1 82 LYS O O 7.624 -2.903 -13.434 1.00 . A A . 116 LYS O 1 1
5 8698 1 1 83 LEU C C 8.076 -5.775 -13.151 1.00 . A A . 117 LEU C 1 1
5 8699 1 1 83 LEU CA C 8.346 -5.071 -11.821 1.00 . A A . 117 LEU CA 1 1
5 8700 1 1 83 LEU CB C 8.401 -6.100 -10.691 1.00 . A A . 117 LEU CB 1 1
5 8701 1 1 83 LEU CD1 C 10.858 -6.555 -10.867 1.00 . A A . 117 LEU CD1 1 1
5 8702 1 1 83 LEU CD2 C 9.359 -8.189 -9.703 1.00 . A A . 117 LEU CD2 1 1
5 8703 1 1 83 LEU CG C 9.472 -7.180 -10.835 1.00 . A A . 117 LEU CG 1 1
5 8704 1 1 83 LEU H H 6.824 -4.131 -10.687 1.00 . A A . 117 LEU H 1 1
5 8705 1 1 83 LEU HA H 9.300 -4.574 -11.883 1.00 . A A . 117 LEU HA 1 1
5 8706 1 1 83 LEU HB2 H 8.575 -5.573 -9.765 1.00 . A A . 117 LEU HB2 1 1
5 8707 1 1 83 LEU HB3 H 7.439 -6.584 -10.632 1.00 . A A . 117 LEU HB3 1 1
5 8708 1 1 83 LEU HD11 H 11.050 -6.054 -9.930 1.00 . A A . 117 LEU HD11 1 1
5 8709 1 1 83 LEU HD12 H 10.909 -5.839 -11.674 1.00 . A A . 117 LEU HD12 1 1
5 8710 1 1 83 LEU HD13 H 11.598 -7.325 -11.023 1.00 . A A . 117 LEU HD13 1 1
5 8711 1 1 83 LEU HD21 H 8.384 -8.653 -9.733 1.00 . A A . 117 LEU HD21 1 1
5 8712 1 1 83 LEU HD22 H 9.490 -7.686 -8.757 1.00 . A A . 117 LEU HD22 1 1
5 8713 1 1 83 LEU HD23 H 10.121 -8.946 -9.816 1.00 . A A . 117 LEU HD23 1 1
5 8714 1 1 83 LEU HG H 9.323 -7.705 -11.767 1.00 . A A . 117 LEU HG 1 1
5 8715 1 1 83 LEU N N 7.335 -4.056 -11.522 1.00 . A A . 117 LEU N 1 1
5 8716 1 1 83 LEU O O 9.003 -6.029 -13.924 1.00 . A A . 117 LEU O 1 1
5 8717 1 1 84 GLU C C 6.508 -5.892 -15.881 1.00 . A A . 118 GLU C 1 1
5 8718 1 1 84 GLU CA C 6.414 -6.778 -14.633 1.00 . A A . 118 GLU CA 1 1
5 8719 1 1 84 GLU CB C 4.989 -7.322 -14.488 1.00 . A A . 118 GLU CB 1 1
5 8720 1 1 84 GLU CD C 5.594 -9.709 -13.912 1.00 . A A . 118 GLU CD 1 1
5 8721 1 1 84 GLU CG C 4.854 -8.458 -13.484 1.00 . A A . 118 GLU CG 1 1
5 8722 1 1 84 GLU H H 6.115 -5.796 -12.779 1.00 . A A . 118 GLU H 1 1
5 8723 1 1 84 GLU HA H 7.091 -7.611 -14.752 1.00 . A A . 118 GLU HA 1 1
5 8724 1 1 84 GLU HB2 H 4.341 -6.517 -14.174 1.00 . A A . 118 GLU HB2 1 1
5 8725 1 1 84 GLU HB3 H 4.656 -7.683 -15.450 1.00 . A A . 118 GLU HB3 1 1
5 8726 1 1 84 GLU HG2 H 5.251 -8.130 -12.535 1.00 . A A . 118 GLU HG2 1 1
5 8727 1 1 84 GLU HG3 H 3.806 -8.699 -13.370 1.00 . A A . 118 GLU HG3 1 1
5 8728 1 1 84 GLU N N 6.807 -6.061 -13.420 1.00 . A A . 118 GLU N 1 1
5 8729 1 1 84 GLU O O 6.071 -6.290 -16.963 1.00 . A A . 118 GLU O 1 1
5 8730 1 1 84 GLU OE1 O 5.230 -10.290 -14.958 1.00 . A A . 118 GLU OE1 1 1
5 8731 1 1 84 GLU OE2 O 6.523 -10.128 -13.194 1.00 . A A . 118 GLU OE2 1 1
5 8732 1 1 85 GLY C C 6.104 -2.888 -17.120 1.00 . A A . 119 GLY C 1 1
5 8733 1 1 85 GLY CA C 7.266 -3.826 -16.880 1.00 . A A . 119 GLY CA 1 1
5 8734 1 1 85 GLY H H 7.350 -4.401 -14.840 1.00 . A A . 119 GLY H 1 1
5 8735 1 1 85 GLY HA2 H 8.159 -3.239 -16.721 1.00 . A A . 119 GLY HA2 1 1
5 8736 1 1 85 GLY HA3 H 7.406 -4.440 -17.758 1.00 . A A . 119 GLY HA3 1 1
5 8737 1 1 85 GLY N N 7.066 -4.694 -15.733 1.00 . A A . 119 GLY N 1 1
5 8738 1 1 85 GLY O O 5.753 -2.600 -18.262 1.00 . A A . 119 GLY O 1 1
5 8739 1 1 86 HIS C C 4.709 -0.199 -15.402 1.00 . A A . 120 HIS C 1 1
5 8740 1 1 86 HIS CA C 4.383 -1.472 -16.164 1.00 . A A . 120 HIS CA 1 1
5 8741 1 1 86 HIS CB C 3.075 -2.070 -15.632 1.00 . A A . 120 HIS CB 1 1
5 8742 1 1 86 HIS CD2 C 2.990 -4.610 -16.097 1.00 . A A . 120 HIS CD2 1 1
5 8743 1 1 86 HIS CE1 C 1.619 -4.582 -17.799 1.00 . A A . 120 HIS CE1 1 1
5 8744 1 1 86 HIS CG C 2.650 -3.323 -16.325 1.00 . A A . 120 HIS CG 1 1
5 8745 1 1 86 HIS H H 5.780 -2.710 -15.157 1.00 . A A . 120 HIS H 1 1
5 8746 1 1 86 HIS HA H 4.263 -1.234 -17.211 1.00 . A A . 120 HIS HA 1 1
5 8747 1 1 86 HIS HB2 H 3.195 -2.299 -14.585 1.00 . A A . 120 HIS HB2 1 1
5 8748 1 1 86 HIS HB3 H 2.285 -1.342 -15.748 1.00 . A A . 120 HIS HB3 1 1
5 8749 1 1 86 HIS HD1 H 1.354 -2.548 -17.797 1.00 . A A . 120 HIS HD1 1 1
5 8750 1 1 86 HIS HD2 H 3.643 -4.971 -15.312 1.00 . A A . 120 HIS HD2 1 1
5 8751 1 1 86 HIS HE1 H 0.994 -4.895 -18.620 1.00 . A A . 120 HIS HE1 1 1
5 8752 1 1 86 HIS HE2 H 2.607 -6.296 -17.282 1.00 . A A . 120 HIS HE2 1 1
5 8753 1 1 86 HIS N N 5.484 -2.421 -16.047 1.00 . A A . 120 HIS N 1 1
5 8754 1 1 86 HIS ND1 N 1.792 -3.338 -17.395 1.00 . A A . 120 HIS ND1 1 1
5 8755 1 1 86 HIS NE2 N 2.339 -5.377 -17.029 1.00 . A A . 120 HIS NE2 1 1
5 8756 1 1 86 HIS O O 5.847 0.009 -14.987 1.00 . A A . 120 HIS O 1 1
5 8757 1 1 87 GLU C C 2.602 2.082 -13.619 1.00 . A A . 121 GLU C 1 1
5 8758 1 1 87 GLU CA C 3.861 1.866 -14.445 1.00 . A A . 121 GLU CA 1 1
5 8759 1 1 87 GLU CB C 4.138 3.080 -15.349 1.00 . A A . 121 GLU CB 1 1
5 8760 1 1 87 GLU CD C 5.441 4.314 -13.559 1.00 . A A . 121 GLU CD 1 1
5 8761 1 1 87 GLU CG C 4.331 4.390 -14.590 1.00 . A A . 121 GLU CG 1 1
5 8762 1 1 87 GLU H H 2.846 0.464 -15.652 1.00 . A A . 121 GLU H 1 1
5 8763 1 1 87 GLU HA H 4.695 1.723 -13.777 1.00 . A A . 121 GLU HA 1 1
5 8764 1 1 87 GLU HB2 H 5.036 2.891 -15.921 1.00 . A A . 121 GLU HB2 1 1
5 8765 1 1 87 GLU HB3 H 3.309 3.207 -16.030 1.00 . A A . 121 GLU HB3 1 1
5 8766 1 1 87 GLU HG2 H 4.575 5.167 -15.298 1.00 . A A . 121 GLU HG2 1 1
5 8767 1 1 87 GLU HG3 H 3.409 4.639 -14.085 1.00 . A A . 121 GLU HG3 1 1
5 8768 1 1 87 GLU N N 3.713 0.654 -15.235 1.00 . A A . 121 GLU N 1 1
5 8769 1 1 87 GLU O O 1.513 1.669 -14.017 1.00 . A A . 121 GLU O 1 1
5 8770 1 1 87 GLU OE1 O 6.623 4.291 -13.955 1.00 . A A . 121 GLU OE1 1 1
5 8771 1 1 87 GLU OE2 O 5.138 4.279 -12.347 1.00 . A A . 121 GLU OE2 1 1
5 8772 1 1 88 LEU C C 1.272 4.485 -11.723 1.00 . A A . 122 LEU C 1 1
5 8773 1 1 88 LEU CA C 1.628 3.006 -11.611 1.00 . A A . 122 LEU CA 1 1
5 8774 1 1 88 LEU CB C 1.932 2.585 -10.167 1.00 . A A . 122 LEU CB 1 1
5 8775 1 1 88 LEU CD1 C 3.460 4.236 -9.042 1.00 . A A . 122 LEU CD1 1 1
5 8776 1 1 88 LEU CD2 C 3.791 1.784 -8.696 1.00 . A A . 122 LEU CD2 1 1
5 8777 1 1 88 LEU CG C 3.356 2.860 -9.675 1.00 . A A . 122 LEU CG 1 1
5 8778 1 1 88 LEU H H 3.656 3.010 -12.199 1.00 . A A . 122 LEU H 1 1
5 8779 1 1 88 LEU HA H 0.789 2.427 -11.973 1.00 . A A . 122 LEU HA 1 1
5 8780 1 1 88 LEU HB2 H 1.243 3.106 -9.516 1.00 . A A . 122 LEU HB2 1 1
5 8781 1 1 88 LEU HB3 H 1.746 1.526 -10.083 1.00 . A A . 122 LEU HB3 1 1
5 8782 1 1 88 LEU HD11 H 4.487 4.425 -8.763 1.00 . A A . 122 LEU HD11 1 1
5 8783 1 1 88 LEU HD12 H 2.835 4.276 -8.163 1.00 . A A . 122 LEU HD12 1 1
5 8784 1 1 88 LEU HD13 H 3.135 4.983 -9.750 1.00 . A A . 122 LEU HD13 1 1
5 8785 1 1 88 LEU HD21 H 3.760 0.820 -9.184 1.00 . A A . 122 LEU HD21 1 1
5 8786 1 1 88 LEU HD22 H 3.124 1.780 -7.846 1.00 . A A . 122 LEU HD22 1 1
5 8787 1 1 88 LEU HD23 H 4.797 1.986 -8.364 1.00 . A A . 122 LEU HD23 1 1
5 8788 1 1 88 LEU HG H 4.030 2.832 -10.518 1.00 . A A . 122 LEU HG 1 1
5 8789 1 1 88 LEU N N 2.756 2.710 -12.469 1.00 . A A . 122 LEU N 1 1
5 8790 1 1 88 LEU O O 2.138 5.355 -11.598 1.00 . A A . 122 LEU O 1 1
5 8791 1 1 89 PRO C C -0.459 7.121 -11.176 1.00 . A A . 123 PRO C 1 1
5 8792 1 1 89 PRO CA C -0.483 6.126 -12.331 1.00 . A A . 123 PRO CA 1 1
5 8793 1 1 89 PRO CB C -1.922 5.876 -12.786 1.00 . A A . 123 PRO CB 1 1
5 8794 1 1 89 PRO CD C -1.131 3.810 -11.900 1.00 . A A . 123 PRO CD 1 1
5 8795 1 1 89 PRO CG C -2.351 4.680 -12.010 1.00 . A A . 123 PRO CG 1 1
5 8796 1 1 89 PRO HA H 0.086 6.528 -13.155 1.00 . A A . 123 PRO HA 1 1
5 8797 1 1 89 PRO HB2 H -2.533 6.737 -12.557 1.00 . A A . 123 PRO HB2 1 1
5 8798 1 1 89 PRO HB3 H -1.937 5.686 -13.849 1.00 . A A . 123 PRO HB3 1 1
5 8799 1 1 89 PRO HD2 H -1.129 3.279 -10.961 1.00 . A A . 123 PRO HD2 1 1
5 8800 1 1 89 PRO HD3 H -1.085 3.116 -12.728 1.00 . A A . 123 PRO HD3 1 1
5 8801 1 1 89 PRO HG2 H -2.685 4.981 -11.028 1.00 . A A . 123 PRO HG2 1 1
5 8802 1 1 89 PRO HG3 H -3.136 4.162 -12.534 1.00 . A A . 123 PRO HG3 1 1
5 8803 1 1 89 PRO N N -0.016 4.778 -11.965 1.00 . A A . 123 PRO N 1 1
5 8804 1 1 89 PRO O O -0.942 8.245 -11.313 1.00 . A A . 123 PRO O 1 1
5 8805 1 1 90 ALA C C -1.158 8.033 -8.387 1.00 . A A . 124 ALA C 1 1
5 8806 1 1 90 ALA CA C 0.212 7.550 -8.861 1.00 . A A . 124 ALA CA 1 1
5 8807 1 1 90 ALA CB C 1.132 8.730 -9.145 1.00 . A A . 124 ALA CB 1 1
5 8808 1 1 90 ALA H H 0.456 5.790 -10.006 1.00 . A A . 124 ALA H 1 1
5 8809 1 1 90 ALA HA H 0.661 6.960 -8.077 1.00 . A A . 124 ALA HA 1 1
5 8810 1 1 90 ALA HB1 H 2.093 8.364 -9.477 1.00 . A A . 124 ALA HB1 1 1
5 8811 1 1 90 ALA HB2 H 1.258 9.313 -8.246 1.00 . A A . 124 ALA HB2 1 1
5 8812 1 1 90 ALA HB3 H 0.695 9.346 -9.916 1.00 . A A . 124 ALA HB3 1 1
5 8813 1 1 90 ALA N N 0.098 6.699 -10.043 1.00 . A A . 124 ALA N 1 1
5 8814 1 1 90 ALA O O -1.277 9.098 -7.781 1.00 . A A . 124 ALA O 1 1
5 8815 1 1 91 ASP C C -3.991 6.603 -7.162 1.00 . A A . 125 ASP C 1 1
5 8816 1 1 91 ASP CA C -3.531 7.571 -8.220 1.00 . A A . 125 ASP CA 1 1
5 8817 1 1 91 ASP CB C -4.522 7.505 -9.383 1.00 . A A . 125 ASP CB 1 1
5 8818 1 1 91 ASP CG C -5.838 8.196 -9.072 1.00 . A A . 125 ASP CG 1 1
5 8819 1 1 91 ASP H H -2.027 6.404 -9.137 1.00 . A A . 125 ASP H 1 1
5 8820 1 1 91 ASP HA H -3.522 8.571 -7.813 1.00 . A A . 125 ASP HA 1 1
5 8821 1 1 91 ASP HB2 H -4.092 7.965 -10.230 1.00 . A A . 125 ASP HB2 1 1
5 8822 1 1 91 ASP HB3 H -4.728 6.469 -9.610 1.00 . A A . 125 ASP HB3 1 1
5 8823 1 1 91 ASP N N -2.181 7.238 -8.649 1.00 . A A . 125 ASP N 1 1
5 8824 1 1 91 ASP O O -3.338 5.594 -6.898 1.00 . A A . 125 ASP O 1 1
5 8825 1 1 91 ASP OD1 O -5.821 9.289 -8.472 1.00 . A A . 125 ASP OD1 1 1
5 8826 1 1 91 ASP OD2 O -6.901 7.644 -9.440 1.00 . A A . 125 ASP OD2 1 1
5 8827 1 1 92 LEU C C -7.231 5.801 -6.248 1.00 . A A . 126 LEU C 1 1
5 8828 1 1 92 LEU CA C -5.807 5.971 -5.726 1.00 . A A . 126 LEU CA 1 1
5 8829 1 1 92 LEU CB C -5.814 6.451 -4.271 1.00 . A A . 126 LEU CB 1 1
5 8830 1 1 92 LEU CD1 C -5.525 5.981 -1.831 1.00 . A A . 126 LEU CD1 1 1
5 8831 1 1 92 LEU CD2 C -6.514 4.231 -3.318 1.00 . A A . 126 LEU CD2 1 1
5 8832 1 1 92 LEU CG C -5.517 5.376 -3.222 1.00 . A A . 126 LEU CG 1 1
5 8833 1 1 92 LEU H H -5.523 7.791 -6.753 1.00 . A A . 126 LEU H 1 1
5 8834 1 1 92 LEU HA H -5.292 5.024 -5.793 1.00 . A A . 126 LEU HA 1 1
5 8835 1 1 92 LEU HB2 H -5.078 7.234 -4.173 1.00 . A A . 126 LEU HB2 1 1
5 8836 1 1 92 LEU HB3 H -6.786 6.868 -4.058 1.00 . A A . 126 LEU HB3 1 1
5 8837 1 1 92 LEU HD11 H -5.339 5.206 -1.102 1.00 . A A . 126 LEU HD11 1 1
5 8838 1 1 92 LEU HD12 H -6.488 6.433 -1.641 1.00 . A A . 126 LEU HD12 1 1
5 8839 1 1 92 LEU HD13 H -4.754 6.732 -1.765 1.00 . A A . 126 LEU HD13 1 1
5 8840 1 1 92 LEU HD21 H -6.311 3.510 -2.540 1.00 . A A . 126 LEU HD21 1 1
5 8841 1 1 92 LEU HD22 H -6.419 3.756 -4.283 1.00 . A A . 126 LEU HD22 1 1
5 8842 1 1 92 LEU HD23 H -7.517 4.615 -3.203 1.00 . A A . 126 LEU HD23 1 1
5 8843 1 1 92 LEU HG H -4.531 4.973 -3.401 1.00 . A A . 126 LEU HG 1 1
5 8844 1 1 92 LEU N N -5.121 6.913 -6.575 1.00 . A A . 126 LEU N 1 1
5 8845 1 1 92 LEU O O -8.141 6.530 -5.846 1.00 . A A . 126 LEU O 1 1
5 8846 1 1 93 PRO C C -9.712 4.202 -6.583 1.00 . A A . 127 PRO C 1 1
5 8847 1 1 93 PRO CA C -8.735 4.501 -7.711 1.00 . A A . 127 PRO CA 1 1
5 8848 1 1 93 PRO CB C -8.450 3.232 -8.511 1.00 . A A . 127 PRO CB 1 1
5 8849 1 1 93 PRO CD C -6.331 4.197 -7.944 1.00 . A A . 127 PRO CD 1 1
5 8850 1 1 93 PRO CG C -7.055 3.405 -9.000 1.00 . A A . 127 PRO CG 1 1
5 8851 1 1 93 PRO HA H -9.150 5.257 -8.362 1.00 . A A . 127 PRO HA 1 1
5 8852 1 1 93 PRO HB2 H -8.541 2.369 -7.867 1.00 . A A . 127 PRO HB2 1 1
5 8853 1 1 93 PRO HB3 H -9.148 3.152 -9.330 1.00 . A A . 127 PRO HB3 1 1
5 8854 1 1 93 PRO HD2 H -5.778 3.538 -7.290 1.00 . A A . 127 PRO HD2 1 1
5 8855 1 1 93 PRO HD3 H -5.667 4.924 -8.408 1.00 . A A . 127 PRO HD3 1 1
5 8856 1 1 93 PRO HG2 H -6.590 2.441 -9.131 1.00 . A A . 127 PRO HG2 1 1
5 8857 1 1 93 PRO HG3 H -7.061 3.949 -9.933 1.00 . A A . 127 PRO HG3 1 1
5 8858 1 1 93 PRO N N -7.414 4.878 -7.210 1.00 . A A . 127 PRO N 1 1
5 8859 1 1 93 PRO O O -9.343 3.585 -5.584 1.00 . A A . 127 PRO O 1 1
5 8860 1 1 94 PRO C C -12.159 2.977 -5.284 1.00 . A A . 128 PRO C 1 1
5 8861 1 1 94 PRO CA C -12.006 4.433 -5.711 1.00 . A A . 128 PRO CA 1 1
5 8862 1 1 94 PRO CB C -13.287 4.919 -6.391 1.00 . A A . 128 PRO CB 1 1
5 8863 1 1 94 PRO CD C -11.502 5.303 -7.928 1.00 . A A . 128 PRO CD 1 1
5 8864 1 1 94 PRO CG C -12.820 5.848 -7.456 1.00 . A A . 128 PRO CG 1 1
5 8865 1 1 94 PRO HA H -11.807 5.039 -4.839 1.00 . A A . 128 PRO HA 1 1
5 8866 1 1 94 PRO HB2 H -13.820 4.073 -6.805 1.00 . A A . 128 PRO HB2 1 1
5 8867 1 1 94 PRO HB3 H -13.908 5.425 -5.667 1.00 . A A . 128 PRO HB3 1 1
5 8868 1 1 94 PRO HD2 H -11.650 4.606 -8.740 1.00 . A A . 128 PRO HD2 1 1
5 8869 1 1 94 PRO HD3 H -10.845 6.105 -8.232 1.00 . A A . 128 PRO HD3 1 1
5 8870 1 1 94 PRO HG2 H -13.532 5.867 -8.268 1.00 . A A . 128 PRO HG2 1 1
5 8871 1 1 94 PRO HG3 H -12.688 6.839 -7.050 1.00 . A A . 128 PRO HG3 1 1
5 8872 1 1 94 PRO N N -10.977 4.615 -6.738 1.00 . A A . 128 PRO N 1 1
5 8873 1 1 94 PRO O O -12.476 2.690 -4.133 1.00 . A A . 128 PRO O 1 1
5 8874 1 1 95 HIS C C -10.745 0.036 -5.417 1.00 . A A . 129 HIS C 1 1
5 8875 1 1 95 HIS CA C -12.058 0.640 -5.911 1.00 . A A . 129 HIS CA 1 1
5 8876 1 1 95 HIS CB C -12.593 -0.142 -7.121 1.00 . A A . 129 HIS CB 1 1
5 8877 1 1 95 HIS CD2 C -10.743 -0.903 -8.775 1.00 . A A . 129 HIS CD2 1 1
5 8878 1 1 95 HIS CE1 C -11.038 0.620 -10.317 1.00 . A A . 129 HIS CE1 1 1
5 8879 1 1 95 HIS CG C -11.738 -0.090 -8.355 1.00 . A A . 129 HIS CG 1 1
5 8880 1 1 95 HIS H H -11.631 2.340 -7.106 1.00 . A A . 129 HIS H 1 1
5 8881 1 1 95 HIS HA H -12.779 0.564 -5.112 1.00 . A A . 129 HIS HA 1 1
5 8882 1 1 95 HIS HB2 H -12.689 -1.181 -6.842 1.00 . A A . 129 HIS HB2 1 1
5 8883 1 1 95 HIS HB3 H -13.568 0.241 -7.379 1.00 . A A . 129 HIS HB3 1 1
5 8884 1 1 95 HIS HD1 H -12.563 1.588 -9.341 1.00 . A A . 129 HIS HD1 1 1
5 8885 1 1 95 HIS HD2 H -10.346 -1.755 -8.240 1.00 . A A . 129 HIS HD2 1 1
5 8886 1 1 95 HIS HE1 H -10.930 1.205 -11.217 1.00 . A A . 129 HIS HE1 1 1
5 8887 1 1 95 HIS HE2 H -9.856 -1.007 -10.667 1.00 . A A . 129 HIS HE2 1 1
5 8888 1 1 95 HIS N N -11.912 2.057 -6.211 1.00 . A A . 129 HIS N 1 1
5 8889 1 1 95 HIS ND1 N -11.893 0.857 -9.342 1.00 . A A . 129 HIS ND1 1 1
5 8890 1 1 95 HIS NE2 N -10.324 -0.448 -10.003 1.00 . A A . 129 HIS NE2 1 1
5 8891 1 1 95 HIS O O -10.606 -1.184 -5.349 1.00 . A A . 129 HIS O 1 1
5 8892 1 1 96 LEU C C -8.399 0.999 -3.052 1.00 . A A . 130 LEU C 1 1
5 8893 1 1 96 LEU CA C -8.544 0.428 -4.460 1.00 . A A . 130 LEU CA 1 1
5 8894 1 1 96 LEU CB C -7.326 0.802 -5.311 1.00 . A A . 130 LEU CB 1 1
5 8895 1 1 96 LEU CD1 C -5.944 0.448 -7.376 1.00 . A A . 130 LEU CD1 1 1
5 8896 1 1 96 LEU CD2 C -7.242 -1.449 -6.417 1.00 . A A . 130 LEU CD2 1 1
5 8897 1 1 96 LEU CG C -7.212 0.054 -6.642 1.00 . A A . 130 LEU CG 1 1
5 8898 1 1 96 LEU H H -9.893 1.850 -5.267 1.00 . A A . 130 LEU H 1 1
5 8899 1 1 96 LEU HA H -8.598 -0.649 -4.389 1.00 . A A . 130 LEU HA 1 1
5 8900 1 1 96 LEU HB2 H -7.371 1.862 -5.521 1.00 . A A . 130 LEU HB2 1 1
5 8901 1 1 96 LEU HB3 H -6.435 0.603 -4.732 1.00 . A A . 130 LEU HB3 1 1
5 8902 1 1 96 LEU HD11 H -5.085 0.194 -6.775 1.00 . A A . 130 LEU HD11 1 1
5 8903 1 1 96 LEU HD12 H -5.954 1.512 -7.562 1.00 . A A . 130 LEU HD12 1 1
5 8904 1 1 96 LEU HD13 H -5.896 -0.081 -8.317 1.00 . A A . 130 LEU HD13 1 1
5 8905 1 1 96 LEU HD21 H -7.139 -1.957 -7.365 1.00 . A A . 130 LEU HD21 1 1
5 8906 1 1 96 LEU HD22 H -8.180 -1.725 -5.961 1.00 . A A . 130 LEU HD22 1 1
5 8907 1 1 96 LEU HD23 H -6.426 -1.731 -5.766 1.00 . A A . 130 LEU HD23 1 1
5 8908 1 1 96 LEU HG H -8.054 0.317 -7.266 1.00 . A A . 130 LEU HG 1 1
5 8909 1 1 96 LEU N N -9.781 0.888 -5.082 1.00 . A A . 130 LEU N 1 1
5 8910 1 1 96 LEU O O -7.380 0.796 -2.392 1.00 . A A . 130 LEU O 1 1
5 8911 1 1 97 VAL C C -9.806 1.366 -0.182 1.00 . A A . 131 VAL C 1 1
5 8912 1 1 97 VAL CA C -9.397 2.342 -1.284 1.00 . A A . 131 VAL CA 1 1
5 8913 1 1 97 VAL CB C -10.330 3.572 -1.228 1.00 . A A . 131 VAL CB 1 1
5 8914 1 1 97 VAL CG1 C -10.245 4.258 0.128 1.00 . A A . 131 VAL CG1 1 1
5 8915 1 1 97 VAL CG2 C -10.001 4.555 -2.338 1.00 . A A . 131 VAL CG2 1 1
5 8916 1 1 97 VAL H H -10.241 1.770 -3.135 1.00 . A A . 131 VAL H 1 1
5 8917 1 1 97 VAL HA H -8.384 2.674 -1.099 1.00 . A A . 131 VAL HA 1 1
5 8918 1 1 97 VAL HB H -11.342 3.231 -1.368 1.00 . A A . 131 VAL HB 1 1
5 8919 1 1 97 VAL HG11 H -10.531 3.560 0.902 1.00 . A A . 131 VAL HG11 1 1
5 8920 1 1 97 VAL HG12 H -10.911 5.106 0.146 1.00 . A A . 131 VAL HG12 1 1
5 8921 1 1 97 VAL HG13 H -9.231 4.593 0.301 1.00 . A A . 131 VAL HG13 1 1
5 8922 1 1 97 VAL HG21 H -10.098 4.064 -3.294 1.00 . A A . 131 VAL HG21 1 1
5 8923 1 1 97 VAL HG22 H -8.989 4.912 -2.214 1.00 . A A . 131 VAL HG22 1 1
5 8924 1 1 97 VAL HG23 H -10.684 5.390 -2.294 1.00 . A A . 131 VAL HG23 1 1
5 8925 1 1 97 VAL N N -9.430 1.698 -2.592 1.00 . A A . 131 VAL N 1 1
5 8926 1 1 97 VAL O O -10.919 0.838 -0.190 1.00 . A A . 131 VAL O 1 1
5 8927 1 1 98 PRO C C -10.300 0.779 2.810 1.00 . A A . 132 PRO C 1 1
5 8928 1 1 98 PRO CA C -9.166 0.244 1.925 1.00 . A A . 132 PRO CA 1 1
5 8929 1 1 98 PRO CB C -7.840 0.243 2.700 1.00 . A A . 132 PRO CB 1 1
5 8930 1 1 98 PRO CD C -7.529 1.653 0.805 1.00 . A A . 132 PRO CD 1 1
5 8931 1 1 98 PRO CG C -6.814 0.708 1.723 1.00 . A A . 132 PRO CG 1 1
5 8932 1 1 98 PRO HA H -9.400 -0.762 1.608 1.00 . A A . 132 PRO HA 1 1
5 8933 1 1 98 PRO HB2 H -7.916 0.916 3.542 1.00 . A A . 132 PRO HB2 1 1
5 8934 1 1 98 PRO HB3 H -7.624 -0.754 3.051 1.00 . A A . 132 PRO HB3 1 1
5 8935 1 1 98 PRO HD2 H -7.515 2.653 1.211 1.00 . A A . 132 PRO HD2 1 1
5 8936 1 1 98 PRO HD3 H -7.084 1.635 -0.178 1.00 . A A . 132 PRO HD3 1 1
5 8937 1 1 98 PRO HG2 H -6.017 1.220 2.241 1.00 . A A . 132 PRO HG2 1 1
5 8938 1 1 98 PRO HG3 H -6.423 -0.134 1.168 1.00 . A A . 132 PRO HG3 1 1
5 8939 1 1 98 PRO N N -8.899 1.117 0.776 1.00 . A A . 132 PRO N 1 1
5 8940 1 1 98 PRO O O -10.411 1.987 3.038 1.00 . A A . 132 PRO O 1 1
5 8941 1 1 99 PRO C C -11.921 0.863 5.509 1.00 . A A . 133 PRO C 1 1
5 8942 1 1 99 PRO CA C -12.304 0.242 4.164 1.00 . A A . 133 PRO CA 1 1
5 8943 1 1 99 PRO CB C -13.023 -1.092 4.381 1.00 . A A . 133 PRO CB 1 1
5 8944 1 1 99 PRO CD C -11.012 -1.584 3.188 1.00 . A A . 133 PRO CD 1 1
5 8945 1 1 99 PRO CG C -11.965 -2.127 4.213 1.00 . A A . 133 PRO CG 1 1
5 8946 1 1 99 PRO HA H -12.959 0.921 3.632 1.00 . A A . 133 PRO HA 1 1
5 8947 1 1 99 PRO HB2 H -13.448 -1.116 5.374 1.00 . A A . 133 PRO HB2 1 1
5 8948 1 1 99 PRO HB3 H -13.805 -1.205 3.646 1.00 . A A . 133 PRO HB3 1 1
5 8949 1 1 99 PRO HD2 H -10.006 -1.907 3.405 1.00 . A A . 133 PRO HD2 1 1
5 8950 1 1 99 PRO HD3 H -11.305 -1.893 2.195 1.00 . A A . 133 PRO HD3 1 1
5 8951 1 1 99 PRO HG2 H -11.454 -2.284 5.151 1.00 . A A . 133 PRO HG2 1 1
5 8952 1 1 99 PRO HG3 H -12.404 -3.051 3.865 1.00 . A A . 133 PRO HG3 1 1
5 8953 1 1 99 PRO N N -11.138 -0.124 3.344 1.00 . A A . 133 PRO N 1 1
5 8954 1 1 99 PRO O O -12.770 1.399 6.222 1.00 . A A . 133 PRO O 1 1
5 8955 1 1 100 SER C C -10.061 2.868 7.089 1.00 . A A . 134 SER C 1 1
5 8956 1 1 100 SER CA C -10.157 1.338 7.108 1.00 . A A . 134 SER CA 1 1
5 8957 1 1 100 SER CB C -8.808 0.702 7.437 1.00 . A A . 134 SER CB 1 1
5 8958 1 1 100 SER H H -10.009 0.392 5.220 1.00 . A A . 134 SER H 1 1
5 8959 1 1 100 SER HA H -10.866 1.053 7.872 1.00 . A A . 134 SER HA 1 1
5 8960 1 1 100 SER HB2 H -8.094 0.941 6.663 1.00 . A A . 134 SER HB2 1 1
5 8961 1 1 100 SER HB3 H -8.452 1.081 8.385 1.00 . A A . 134 SER HB3 1 1
5 8962 1 1 100 SER HG H -8.276 -1.140 6.957 1.00 . A A . 134 SER HG 1 1
5 8963 1 1 100 SER N N -10.644 0.810 5.839 1.00 . A A . 134 SER N 1 1
5 8964 1 1 100 SER O O -9.723 3.489 8.095 1.00 . A A . 134 SER O 1 1
5 8965 1 1 100 SER OG O -8.941 -0.709 7.524 1.00 . A A . 134 SER OG 1 1
5 8966 1 1 101 LYS C C -11.758 5.482 5.626 1.00 . A A . 135 LYS C 1 1
5 8967 1 1 101 LYS CA C -10.347 4.927 5.839 1.00 . A A . 135 LYS CA 1 1
5 8968 1 1 101 LYS CB C -9.437 5.345 4.679 1.00 . A A . 135 LYS CB 1 1
5 8969 1 1 101 LYS CD C -7.878 6.854 5.942 1.00 . A A . 135 LYS CD 1 1
5 8970 1 1 101 LYS CE C -7.525 8.298 6.265 1.00 . A A . 135 LYS CE 1 1
5 8971 1 1 101 LYS CG C -8.891 6.760 4.814 1.00 . A A . 135 LYS CG 1 1
5 8972 1 1 101 LYS H H -10.657 2.939 5.176 1.00 . A A . 135 LYS H 1 1
5 8973 1 1 101 LYS HA H -9.949 5.322 6.763 1.00 . A A . 135 LYS HA 1 1
5 8974 1 1 101 LYS HB2 H -8.602 4.662 4.624 1.00 . A A . 135 LYS HB2 1 1
5 8975 1 1 101 LYS HB3 H -10.000 5.285 3.759 1.00 . A A . 135 LYS HB3 1 1
5 8976 1 1 101 LYS HD2 H -8.289 6.387 6.823 1.00 . A A . 135 LYS HD2 1 1
5 8977 1 1 101 LYS HD3 H -6.978 6.336 5.643 1.00 . A A . 135 LYS HD3 1 1
5 8978 1 1 101 LYS HE2 H -7.225 8.793 5.351 1.00 . A A . 135 LYS HE2 1 1
5 8979 1 1 101 LYS HE3 H -8.396 8.789 6.676 1.00 . A A . 135 LYS HE3 1 1
5 8980 1 1 101 LYS HG2 H -8.413 7.042 3.889 1.00 . A A . 135 LYS HG2 1 1
5 8981 1 1 101 LYS HG3 H -9.708 7.434 5.020 1.00 . A A . 135 LYS HG3 1 1
5 8982 1 1 101 LYS HZ1 H -5.530 8.034 6.820 1.00 . A A . 135 LYS HZ1 1 1
5 8983 1 1 101 LYS HZ2 H -6.627 7.785 8.084 1.00 . A A . 135 LYS HZ2 1 1
5 8984 1 1 101 LYS HZ3 H -6.269 9.362 7.568 1.00 . A A . 135 LYS HZ3 1 1
5 8985 1 1 101 LYS N N -10.387 3.476 5.953 1.00 . A A . 135 LYS N 1 1
5 8986 1 1 101 LYS NZ N -6.412 8.378 7.251 1.00 . A A . 135 LYS NZ 1 1
5 8987 1 1 101 LYS O O -11.930 6.644 5.265 1.00 . A A . 135 LYS O 1 1
5 8988 1 1 102 ARG C C -14.646 6.033 6.684 1.00 . A A . 136 ARG C 1 1
5 8989 1 1 102 ARG CA C -14.158 5.039 5.637 1.00 . A A . 136 ARG CA 1 1
5 8990 1 1 102 ARG CB C -15.081 3.820 5.657 1.00 . A A . 136 ARG CB 1 1
5 8991 1 1 102 ARG CD C -15.772 1.650 4.614 1.00 . A A . 136 ARG CD 1 1
5 8992 1 1 102 ARG CG C -14.880 2.875 4.490 1.00 . A A . 136 ARG CG 1 1
5 8993 1 1 102 ARG CZ C -16.218 -0.109 6.293 1.00 . A A . 136 ARG CZ 1 1
5 8994 1 1 102 ARG H H -12.571 3.739 6.176 1.00 . A A . 136 ARG H 1 1
5 8995 1 1 102 ARG HA H -14.217 5.501 4.662 1.00 . A A . 136 ARG HA 1 1
5 8996 1 1 102 ARG HB2 H -14.907 3.271 6.570 1.00 . A A . 136 ARG HB2 1 1
5 8997 1 1 102 ARG HB3 H -16.106 4.161 5.645 1.00 . A A . 136 ARG HB3 1 1
5 8998 1 1 102 ARG HD2 H -16.804 1.968 4.658 1.00 . A A . 136 ARG HD2 1 1
5 8999 1 1 102 ARG HD3 H -15.625 1.023 3.748 1.00 . A A . 136 ARG HD3 1 1
5 9000 1 1 102 ARG HE H -14.618 1.095 6.285 1.00 . A A . 136 ARG HE 1 1
5 9001 1 1 102 ARG HG2 H -15.114 3.393 3.574 1.00 . A A . 136 ARG HG2 1 1
5 9002 1 1 102 ARG HG3 H -13.850 2.558 4.476 1.00 . A A . 136 ARG HG3 1 1
5 9003 1 1 102 ARG HH11 H -17.693 0.110 4.909 1.00 . A A . 136 ARG HH11 1 1
5 9004 1 1 102 ARG HH12 H -17.938 -1.156 6.074 1.00 . A A . 136 ARG HH12 1 1
5 9005 1 1 102 ARG HH21 H -14.949 -0.545 7.818 1.00 . A A . 136 ARG HH21 1 1
5 9006 1 1 102 ARG HH22 H -16.374 -1.545 7.720 1.00 . A A . 136 ARG HH22 1 1
5 9007 1 1 102 ARG N N -12.765 4.644 5.854 1.00 . A A . 136 ARG N 1 1
5 9008 1 1 102 ARG NE N -15.458 0.876 5.817 1.00 . A A . 136 ARG NE 1 1
5 9009 1 1 102 ARG NH1 N -17.375 -0.410 5.714 1.00 . A A . 136 ARG NH1 1 1
5 9010 1 1 102 ARG NH2 N -15.817 -0.783 7.363 1.00 . A A . 136 ARG NH2 1 1
5 9011 1 1 102 ARG O O -14.431 5.851 7.883 1.00 . A A . 136 ARG O 1 1
5 9012 1 1 103 ARG C C -17.470 8.035 6.724 1.00 . A A . 137 ARG C 1 1
5 9013 1 1 103 ARG CA C -15.993 8.014 7.091 1.00 . A A . 137 ARG CA 1 1
5 9014 1 1 103 ARG CB C -15.405 9.422 6.955 1.00 . A A . 137 ARG CB 1 1
5 9015 1 1 103 ARG CD C -15.192 9.988 9.395 1.00 . A A . 137 ARG CD 1 1
5 9016 1 1 103 ARG CG C -15.827 10.371 8.068 1.00 . A A . 137 ARG CG 1 1
5 9017 1 1 103 ARG CZ C -12.862 9.293 9.843 1.00 . A A . 137 ARG CZ 1 1
5 9018 1 1 103 ARG H H -15.355 7.220 5.245 1.00 . A A . 137 ARG H 1 1
5 9019 1 1 103 ARG HA H -15.882 7.669 8.111 1.00 . A A . 137 ARG HA 1 1
5 9020 1 1 103 ARG HB2 H -14.327 9.353 6.959 1.00 . A A . 137 ARG HB2 1 1
5 9021 1 1 103 ARG HB3 H -15.726 9.842 6.011 1.00 . A A . 137 ARG HB3 1 1
5 9022 1 1 103 ARG HD2 H -15.624 10.598 10.174 1.00 . A A . 137 ARG HD2 1 1
5 9023 1 1 103 ARG HD3 H -15.403 8.948 9.595 1.00 . A A . 137 ARG HD3 1 1
5 9024 1 1 103 ARG HE H -13.406 11.038 9.023 1.00 . A A . 137 ARG HE 1 1
5 9025 1 1 103 ARG HG2 H -15.517 11.372 7.810 1.00 . A A . 137 ARG HG2 1 1
5 9026 1 1 103 ARG HG3 H -16.902 10.340 8.169 1.00 . A A . 137 ARG HG3 1 1
5 9027 1 1 103 ARG HH11 H -14.263 7.915 10.355 1.00 . A A . 137 ARG HH11 1 1
5 9028 1 1 103 ARG HH12 H -12.615 7.458 10.672 1.00 . A A . 137 ARG HH12 1 1
5 9029 1 1 103 ARG HH21 H -11.243 10.446 9.430 1.00 . A A . 137 ARG HH21 1 1
5 9030 1 1 103 ARG HH22 H -10.900 8.905 10.144 1.00 . A A . 137 ARG HH22 1 1
5 9031 1 1 103 ARG N N -15.315 7.075 6.215 1.00 . A A . 137 ARG N 1 1
5 9032 1 1 103 ARG NE N -13.743 10.184 9.385 1.00 . A A . 137 ARG NE 1 1
5 9033 1 1 103 ARG NH1 N -13.281 8.130 10.329 1.00 . A A . 137 ARG NH1 1 1
5 9034 1 1 103 ARG NH2 N -11.565 9.568 9.804 1.00 . A A . 137 ARG NH2 1 1
5 9035 1 1 103 ARG O O -17.810 8.134 5.544 1.00 . A A . 137 ARG O 1 1
5 9036 1 1 104 HIS C C -20.247 9.226 6.856 1.00 . A A . 138 HIS C 1 1
5 9037 1 1 104 HIS CA C -19.787 7.905 7.452 1.00 . A A . 138 HIS CA 1 1
5 9038 1 1 104 HIS CB C -20.586 7.586 8.717 1.00 . A A . 138 HIS CB 1 1
5 9039 1 1 104 HIS CD2 C -20.386 5.069 9.286 1.00 . A A . 138 HIS CD2 1 1
5 9040 1 1 104 HIS CE1 C -22.306 4.401 8.475 1.00 . A A . 138 HIS CE1 1 1
5 9041 1 1 104 HIS CG C -21.015 6.156 8.788 1.00 . A A . 138 HIS CG 1 1
5 9042 1 1 104 HIS H H -18.026 7.852 8.640 1.00 . A A . 138 HIS H 1 1
5 9043 1 1 104 HIS HA H -19.970 7.128 6.729 1.00 . A A . 138 HIS HA 1 1
5 9044 1 1 104 HIS HB2 H -19.973 7.793 9.581 1.00 . A A . 138 HIS HB2 1 1
5 9045 1 1 104 HIS HB3 H -21.469 8.206 8.747 1.00 . A A . 138 HIS HB3 1 1
5 9046 1 1 104 HIS HD1 H -22.913 6.257 7.854 1.00 . A A . 138 HIS HD1 1 1
5 9047 1 1 104 HIS HD2 H -19.414 5.054 9.755 1.00 . A A . 138 HIS HD2 1 1
5 9048 1 1 104 HIS HE1 H -23.139 3.777 8.187 1.00 . A A . 138 HIS HE1 1 1
5 9049 1 1 104 HIS HE2 H -20.924 3.041 9.143 1.00 . A A . 138 HIS HE2 1 1
5 9050 1 1 104 HIS N N -18.349 7.920 7.717 1.00 . A A . 138 HIS N 1 1
5 9051 1 1 104 HIS ND1 N -22.218 5.703 8.287 1.00 . A A . 138 HIS ND1 1 1
5 9052 1 1 104 HIS NE2 N -21.207 3.990 9.080 1.00 . A A . 138 HIS NE2 1 1
5 9053 1 1 104 HIS O O -20.216 10.267 7.515 1.00 . A A . 138 HIS O 1 1
5 9054 1 1 105 GLU C C -22.443 10.056 4.195 1.00 . A A . 139 GLU C 1 1
5 9055 1 1 105 GLU CA C -21.099 10.333 4.863 1.00 . A A . 139 GLU CA 1 1
5 9056 1 1 105 GLU CB C -20.045 10.703 3.816 1.00 . A A . 139 GLU CB 1 1
5 9057 1 1 105 GLU CD C -19.357 12.244 1.947 1.00 . A A . 139 GLU CD 1 1
5 9058 1 1 105 GLU CG C -20.360 11.976 3.046 1.00 . A A . 139 GLU CG 1 1
5 9059 1 1 105 GLU H H -20.688 8.287 5.159 1.00 . A A . 139 GLU H 1 1
5 9060 1 1 105 GLU HA H -21.214 11.146 5.564 1.00 . A A . 139 GLU HA 1 1
5 9061 1 1 105 GLU HB2 H -19.094 10.834 4.312 1.00 . A A . 139 GLU HB2 1 1
5 9062 1 1 105 GLU HB3 H -19.958 9.889 3.108 1.00 . A A . 139 GLU HB3 1 1
5 9063 1 1 105 GLU HG2 H -21.339 11.879 2.605 1.00 . A A . 139 GLU HG2 1 1
5 9064 1 1 105 GLU HG3 H -20.353 12.809 3.734 1.00 . A A . 139 GLU HG3 1 1
5 9065 1 1 105 GLU N N -20.666 9.160 5.603 1.00 . A A . 139 GLU N 1 1
5 9066 1 1 105 GLU O O -23.484 10.385 4.801 1.00 . A A . 139 GLU O 1 1
5 9067 1 1 105 GLU OXT O -22.451 9.452 3.101 1.00 . A A . 139 GLU OXT 1 1
5 9068 1 1 105 GLU OE1 O -18.309 12.862 2.232 1.00 . A A . 139 GLU OE1 1 1
5 9069 1 1 105 GLU OE2 O -19.606 11.824 0.797 1.00 . A A . 139 GLU OE2 1 1
5 9070 2 2 1 PHE C C 6.105 22.105 10.725 1.00 . B B . 143 PHE C 1 1
5 9071 2 2 1 PHE CA C 6.483 21.883 12.182 1.00 . B B . 143 PHE CA 1 1
5 9072 2 2 1 PHE CB C 5.310 21.266 12.952 1.00 . B B . 143 PHE CB 1 1
5 9073 2 2 1 PHE CD1 C 5.506 18.756 13.031 1.00 . B B . 143 PHE CD1 1 1
5 9074 2 2 1 PHE CD2 C 3.963 19.729 11.493 1.00 . B B . 143 PHE CD2 1 1
5 9075 2 2 1 PHE CE1 C 5.143 17.495 12.599 1.00 . B B . 143 PHE CE1 1 1
5 9076 2 2 1 PHE CE2 C 3.599 18.467 11.058 1.00 . B B . 143 PHE CE2 1 1
5 9077 2 2 1 PHE CG C 4.918 19.890 12.483 1.00 . B B . 143 PHE CG 1 1
5 9078 2 2 1 PHE CZ C 4.197 17.345 11.622 1.00 . B B . 143 PHE CZ 1 1
5 9079 2 2 1 PHE H1 H 7.659 23.592 12.272 1.00 . B B . 143 PHE H1 1 1
5 9080 2 2 1 PHE H2 H 7.152 23.023 13.787 1.00 . B B . 143 PHE H2 1 1
5 9081 2 2 1 PHE H3 H 6.056 23.827 12.776 1.00 . B B . 143 PHE H3 1 1
5 9082 2 2 1 PHE HA H 7.332 21.215 12.225 1.00 . B B . 143 PHE HA 1 1
5 9083 2 2 1 PHE HB2 H 5.576 21.192 13.996 1.00 . B B . 143 PHE HB2 1 1
5 9084 2 2 1 PHE HB3 H 4.450 21.910 12.851 1.00 . B B . 143 PHE HB3 1 1
5 9085 2 2 1 PHE HD1 H 6.250 18.866 13.805 1.00 . B B . 143 PHE HD1 1 1
5 9086 2 2 1 PHE HD2 H 3.503 20.601 11.058 1.00 . B B . 143 PHE HD2 1 1
5 9087 2 2 1 PHE HE1 H 5.609 16.621 13.032 1.00 . B B . 143 PHE HE1 1 1
5 9088 2 2 1 PHE HE2 H 2.853 18.356 10.286 1.00 . B B . 143 PHE HE2 1 1
5 9089 2 2 1 PHE HZ H 3.916 16.356 11.285 1.00 . B B . 143 PHE HZ 1 1
5 9090 2 2 1 PHE N N 6.865 23.168 12.797 1.00 . B B . 143 PHE N 1 1
5 9091 2 2 1 PHE O O 5.026 22.614 10.423 1.00 . B B . 143 PHE O 1 1
5 9092 2 2 2 ASN C C 7.061 20.580 7.689 1.00 . B B . 144 ASN C 1 1
5 9093 2 2 2 ASN CA C 6.760 21.885 8.399 1.00 . B B . 144 ASN CA 1 1
5 9094 2 2 2 ASN CB C 7.579 23.028 7.803 1.00 . B B . 144 ASN CB 1 1
5 9095 2 2 2 ASN CG C 6.815 24.338 7.786 1.00 . B B . 144 ASN CG 1 1
5 9096 2 2 2 ASN H H 7.878 21.399 10.126 1.00 . B B . 144 ASN H 1 1
5 9097 2 2 2 ASN HA H 5.711 22.108 8.273 1.00 . B B . 144 ASN HA 1 1
5 9098 2 2 2 ASN HB2 H 8.476 23.163 8.391 1.00 . B B . 144 ASN HB2 1 1
5 9099 2 2 2 ASN HB3 H 7.854 22.778 6.788 1.00 . B B . 144 ASN HB3 1 1
5 9100 2 2 2 ASN HD21 H 7.468 24.781 9.612 1.00 . B B . 144 ASN HD21 1 1
5 9101 2 2 2 ASN HD22 H 6.438 25.954 8.869 1.00 . B B . 144 ASN HD22 1 1
5 9102 2 2 2 ASN N N 7.012 21.756 9.826 1.00 . B B . 144 ASN N 1 1
5 9103 2 2 2 ASN ND2 N 6.915 25.100 8.863 1.00 . B B . 144 ASN ND2 1 1
5 9104 2 2 2 ASN O O 7.782 19.736 8.225 1.00 . B B . 144 ASN O 1 1
5 9105 2 2 2 ASN OD1 O 6.128 24.657 6.816 1.00 . B B . 144 ASN OD1 1 1
5 9106 2 2 3 TYR C C 6.213 17.974 6.496 1.00 . B B . 145 TYR C 1 1
5 9107 2 2 3 TYR CA C 6.557 19.221 5.677 1.00 . B B . 145 TYR CA 1 1
5 9108 2 2 3 TYR CB C 7.895 19.058 4.912 1.00 . B B . 145 TYR CB 1 1
5 9109 2 2 3 TYR CD1 C 9.637 17.892 6.328 1.00 . B B . 145 TYR CD1 1 1
5 9110 2 2 3 TYR CD2 C 9.871 20.244 5.975 1.00 . B B . 145 TYR CD2 1 1
5 9111 2 2 3 TYR CE1 C 10.777 17.893 7.108 1.00 . B B . 145 TYR CE1 1 1
5 9112 2 2 3 TYR CE2 C 11.014 20.248 6.749 1.00 . B B . 145 TYR CE2 1 1
5 9113 2 2 3 TYR CG C 9.162 19.065 5.747 1.00 . B B . 145 TYR CG 1 1
5 9114 2 2 3 TYR CZ C 11.507 19.082 7.243 1.00 . B B . 145 TYR CZ 1 1
5 9115 2 2 3 TYR H H 6.044 21.227 6.098 1.00 . B B . 145 TYR H 1 1
5 9116 2 2 3 TYR HA H 5.775 19.329 4.939 1.00 . B B . 145 TYR HA 1 1
5 9117 2 2 3 TYR HB2 H 7.872 18.120 4.381 1.00 . B B . 145 TYR HB2 1 1
5 9118 2 2 3 TYR HB3 H 7.974 19.861 4.191 1.00 . B B . 145 TYR HB3 1 1
5 9119 2 2 3 TYR HD1 H 9.100 16.971 6.165 1.00 . B B . 145 TYR HD1 1 1
5 9120 2 2 3 TYR HD2 H 9.516 21.164 5.533 1.00 . B B . 145 TYR HD2 1 1
5 9121 2 2 3 TYR HE1 H 11.133 16.973 7.548 1.00 . B B . 145 TYR HE1 1 1
5 9122 2 2 3 TYR HE2 H 11.553 21.171 6.911 1.00 . B B . 145 TYR HE2 1 1
5 9123 2 2 3 TYR HH H 12.531 19.795 8.735 1.00 . B B . 145 TYR HH 1 1
5 9124 2 2 3 TYR N N 6.511 20.450 6.478 1.00 . B B . 145 TYR N 1 1
5 9125 2 2 3 TYR O O 5.701 18.061 7.613 1.00 . B B . 145 TYR O 1 1
5 9126 2 2 3 TYR OH O 12.594 19.081 8.094 1.00 . B B . 145 TYR OH 1 1
5 9127 2 2 4 GLU C C 7.134 14.498 6.283 1.00 . B B . 146 GLU C 1 1
5 9128 2 2 4 GLU CA C 6.066 15.556 6.533 1.00 . B B . 146 GLU CA 1 1
5 9129 2 2 4 GLU CB C 4.707 15.109 5.977 1.00 . B B . 146 GLU CB 1 1
5 9130 2 2 4 GLU CD C 4.271 12.693 5.386 1.00 . B B . 146 GLU CD 1 1
5 9131 2 2 4 GLU CG C 4.238 13.753 6.473 1.00 . B B . 146 GLU CG 1 1
5 9132 2 2 4 GLU H H 6.901 16.795 5.043 1.00 . B B . 146 GLU H 1 1
5 9133 2 2 4 GLU HA H 5.977 15.722 7.595 1.00 . B B . 146 GLU HA 1 1
5 9134 2 2 4 GLU HB2 H 3.962 15.841 6.252 1.00 . B B . 146 GLU HB2 1 1
5 9135 2 2 4 GLU HB3 H 4.772 15.069 4.899 1.00 . B B . 146 GLU HB3 1 1
5 9136 2 2 4 GLU HG2 H 4.879 13.437 7.283 1.00 . B B . 146 GLU HG2 1 1
5 9137 2 2 4 GLU HG3 H 3.223 13.847 6.833 1.00 . B B . 146 GLU HG3 1 1
5 9138 2 2 4 GLU N N 6.448 16.812 5.912 1.00 . B B . 146 GLU N 1 1
5 9139 2 2 4 GLU O O 7.691 14.422 5.191 1.00 . B B . 146 GLU O 1 1
5 9140 2 2 4 GLU OE1 O 3.289 12.581 4.621 1.00 . B B . 146 GLU OE1 1 1
5 9141 2 2 4 GLU OE2 O 5.282 11.971 5.284 1.00 . B B . 146 GLU OE2 1 1
5 9142 2 2 5 SER C C 7.867 11.322 7.708 1.00 . B B . 147 SER C 1 1
5 9143 2 2 5 SER CA C 8.408 12.645 7.168 1.00 . B B . 147 SER CA 1 1
5 9144 2 2 5 SER CB C 9.711 13.023 7.882 1.00 . B B . 147 SER CB 1 1
5 9145 2 2 5 SER H H 6.977 13.834 8.159 1.00 . B B . 147 SER H 1 1
5 9146 2 2 5 SER HA H 8.614 12.526 6.114 1.00 . B B . 147 SER HA 1 1
5 9147 2 2 5 SER HB2 H 10.407 12.197 7.819 1.00 . B B . 147 SER HB2 1 1
5 9148 2 2 5 SER HB3 H 10.141 13.892 7.404 1.00 . B B . 147 SER HB3 1 1
5 9149 2 2 5 SER HG H 8.951 12.604 9.640 1.00 . B B . 147 SER HG 1 1
5 9150 2 2 5 SER N N 7.429 13.705 7.301 1.00 . B B . 147 SER N 1 1
5 9151 2 2 5 SER O O 8.162 10.929 8.838 1.00 . B B . 147 SER O 1 1
5 9152 2 2 5 SER OG O 9.477 13.321 9.251 1.00 . B B . 147 SER OG 1 1
5 9153 2 2 6 THR C C 7.037 8.401 6.087 1.00 . B B . 148 THR C 1 1
5 9154 2 2 6 THR CA C 6.580 9.319 7.206 1.00 . B B . 148 THR CA 1 1
5 9155 2 2 6 THR CB C 5.046 9.225 7.351 1.00 . B B . 148 THR CB 1 1
5 9156 2 2 6 THR CG2 C 4.563 10.032 8.543 1.00 . B B . 148 THR CG2 1 1
5 9157 2 2 6 THR H H 6.665 11.138 6.120 1.00 . B B . 148 THR H 1 1
5 9158 2 2 6 THR HA H 7.038 9.005 8.132 1.00 . B B . 148 THR HA 1 1
5 9159 2 2 6 THR HB H 4.777 8.189 7.506 1.00 . B B . 148 THR HB 1 1
5 9160 2 2 6 THR HG1 H 4.724 10.592 5.953 1.00 . B B . 148 THR HG1 1 1
5 9161 2 2 6 THR HG21 H 4.844 11.065 8.414 1.00 . B B . 148 THR HG21 1 1
5 9162 2 2 6 THR HG22 H 5.013 9.645 9.446 1.00 . B B . 148 THR HG22 1 1
5 9163 2 2 6 THR HG23 H 3.489 9.957 8.615 1.00 . B B . 148 THR HG23 1 1
5 9164 2 2 6 THR N N 7.021 10.677 6.917 1.00 . B B . 148 THR N 1 1
5 9165 2 2 6 THR O O 6.658 7.233 6.015 1.00 . B B . 148 THR O 1 1
5 9166 2 2 6 THR OG1 O 4.405 9.697 6.159 1.00 . B B . 148 THR OG1 1 1
5 9167 2 2 7 ASP C C 9.814 7.953 4.130 1.00 . B B . 149 ASP C 1 1
5 9168 2 2 7 ASP CA C 8.324 8.271 4.020 1.00 . B B . 149 ASP CA 1 1
5 9169 2 2 7 ASP CB C 8.053 9.150 2.797 1.00 . B B . 149 ASP CB 1 1
5 9170 2 2 7 ASP CG C 8.479 8.508 1.501 1.00 . B B . 149 ASP CG 1 1
5 9171 2 2 7 ASP H H 8.207 9.858 5.397 1.00 . B B . 149 ASP H 1 1
5 9172 2 2 7 ASP HA H 7.769 7.350 3.924 1.00 . B B . 149 ASP HA 1 1
5 9173 2 2 7 ASP HB2 H 6.996 9.357 2.739 1.00 . B B . 149 ASP HB2 1 1
5 9174 2 2 7 ASP HB3 H 8.589 10.078 2.908 1.00 . B B . 149 ASP HB3 1 1
5 9175 2 2 7 ASP N N 7.871 8.956 5.217 1.00 . B B . 149 ASP N 1 1
5 9176 2 2 7 ASP O O 10.646 8.855 4.215 1.00 . B B . 149 ASP O 1 1
5 9177 2 2 7 ASP OD1 O 9.695 8.465 1.232 1.00 . B B . 149 ASP OD1 1 1
5 9178 2 2 7 ASP OD2 O 7.598 8.074 0.736 1.00 . B B . 149 ASP OD2 1 1
5 9179 2 2 8 PRO C C 12.416 6.391 3.054 1.00 . B B . 150 PRO C 1 1
5 9180 2 2 8 PRO CA C 11.549 6.199 4.306 1.00 . B B . 150 PRO CA 1 1
5 9181 2 2 8 PRO CB C 11.397 4.697 4.613 1.00 . B B . 150 PRO CB 1 1
5 9182 2 2 8 PRO CD C 9.240 5.535 4.015 1.00 . B B . 150 PRO CD 1 1
5 9183 2 2 8 PRO CG C 9.934 4.462 4.798 1.00 . B B . 150 PRO CG 1 1
5 9184 2 2 8 PRO HA H 12.025 6.687 5.143 1.00 . B B . 150 PRO HA 1 1
5 9185 2 2 8 PRO HB2 H 11.782 4.124 3.783 1.00 . B B . 150 PRO HB2 1 1
5 9186 2 2 8 PRO HB3 H 11.950 4.454 5.508 1.00 . B B . 150 PRO HB3 1 1
5 9187 2 2 8 PRO HD2 H 9.126 5.238 2.981 1.00 . B B . 150 PRO HD2 1 1
5 9188 2 2 8 PRO HD3 H 8.283 5.771 4.454 1.00 . B B . 150 PRO HD3 1 1
5 9189 2 2 8 PRO HG2 H 9.668 3.488 4.412 1.00 . B B . 150 PRO HG2 1 1
5 9190 2 2 8 PRO HG3 H 9.678 4.534 5.845 1.00 . B B . 150 PRO HG3 1 1
5 9191 2 2 8 PRO N N 10.165 6.661 4.140 1.00 . B B . 150 PRO N 1 1
5 9192 2 2 8 PRO O O 13.606 6.070 3.063 1.00 . B B . 150 PRO O 1 1
5 9193 2 2 9 PHE C C 13.020 8.489 0.554 1.00 . B B . 151 PHE C 1 1
5 9194 2 2 9 PHE CA C 12.541 7.052 0.720 1.00 . B B . 151 PHE CA 1 1
5 9195 2 2 9 PHE CB C 11.632 6.647 -0.447 1.00 . B B . 151 PHE CB 1 1
5 9196 2 2 9 PHE CD1 C 11.512 4.144 -0.491 1.00 . B B . 151 PHE CD1 1 1
5 9197 2 2 9 PHE CD2 C 9.629 5.350 0.333 1.00 . B B . 151 PHE CD2 1 1
5 9198 2 2 9 PHE CE1 C 10.849 2.957 -0.289 1.00 . B B . 151 PHE CE1 1 1
5 9199 2 2 9 PHE CE2 C 8.959 4.162 0.533 1.00 . B B . 151 PHE CE2 1 1
5 9200 2 2 9 PHE CG C 10.912 5.355 -0.182 1.00 . B B . 151 PHE CG 1 1
5 9201 2 2 9 PHE CZ C 9.599 2.983 0.394 1.00 . B B . 151 PHE CZ 1 1
5 9202 2 2 9 PHE H H 10.884 7.189 2.036 1.00 . B B . 151 PHE H 1 1
5 9203 2 2 9 PHE HA H 13.400 6.398 0.744 1.00 . B B . 151 PHE HA 1 1
5 9204 2 2 9 PHE HB2 H 10.894 7.418 -0.613 1.00 . B B . 151 PHE HB2 1 1
5 9205 2 2 9 PHE HB3 H 12.230 6.523 -1.337 1.00 . B B . 151 PHE HB3 1 1
5 9206 2 2 9 PHE HD1 H 12.518 4.136 -0.881 1.00 . B B . 151 PHE HD1 1 1
5 9207 2 2 9 PHE HD2 H 9.152 6.284 0.577 1.00 . B B . 151 PHE HD2 1 1
5 9208 2 2 9 PHE HE1 H 11.327 2.024 -0.547 1.00 . B B . 151 PHE HE1 1 1
5 9209 2 2 9 PHE HE2 H 7.956 4.168 0.933 1.00 . B B . 151 PHE HE2 1 1
5 9210 2 2 9 PHE HZ H 9.087 2.058 0.616 1.00 . B B . 151 PHE HZ 1 1
5 9211 2 2 9 PHE N N 11.826 6.898 1.982 1.00 . B B . 151 PHE N 1 1
5 9212 2 2 9 PHE O O 13.845 8.789 -0.316 1.00 . B B . 151 PHE O 1 1
5 9213 2 2 10 THR C C 14.151 10.969 2.269 1.00 . B B . 152 THR C 1 1
5 9214 2 2 10 THR CA C 12.912 10.768 1.390 1.00 . B B . 152 THR CA 1 1
5 9215 2 2 10 THR CB C 11.774 11.690 1.877 1.00 . B B . 152 THR CB 1 1
5 9216 2 2 10 THR CG2 C 10.579 11.621 0.937 1.00 . B B . 152 THR CG2 1 1
5 9217 2 2 10 THR H H 11.814 9.074 2.029 1.00 . B B . 152 THR H 1 1
5 9218 2 2 10 THR HA H 13.155 11.039 0.374 1.00 . B B . 152 THR HA 1 1
5 9219 2 2 10 THR HB H 12.140 12.708 1.893 1.00 . B B . 152 THR HB 1 1
5 9220 2 2 10 THR HG1 H 11.061 10.408 3.211 1.00 . B B . 152 THR HG1 1 1
5 9221 2 2 10 THR HG21 H 10.874 11.958 -0.047 1.00 . B B . 152 THR HG21 1 1
5 9222 2 2 10 THR HG22 H 9.786 12.251 1.311 1.00 . B B . 152 THR HG22 1 1
5 9223 2 2 10 THR HG23 H 10.227 10.600 0.878 1.00 . B B . 152 THR HG23 1 1
5 9224 2 2 10 THR N N 12.502 9.371 1.395 1.00 . B B . 152 THR N 1 1
5 9225 2 2 10 THR O O 14.788 10.000 2.690 1.00 . B B . 152 THR O 1 1
5 9226 2 2 10 THR OG1 O 11.366 11.323 3.203 1.00 . B B . 152 THR OG1 1 1
5 9227 2 2 11 ALA C C 15.271 13.527 4.460 1.00 . B B . 153 ALA C 1 1
5 9228 2 2 11 ALA CA C 15.657 12.539 3.364 1.00 . B B . 153 ALA CA 1 1
5 9229 2 2 11 ALA CB C 16.787 13.090 2.507 1.00 . B B . 153 ALA CB 1 1
5 9230 2 2 11 ALA H H 13.963 12.959 2.175 1.00 . B B . 153 ALA H 1 1
5 9231 2 2 11 ALA HA H 15.996 11.623 3.824 1.00 . B B . 153 ALA HA 1 1
5 9232 2 2 11 ALA HB1 H 17.052 12.363 1.752 1.00 . B B . 153 ALA HB1 1 1
5 9233 2 2 11 ALA HB2 H 17.646 13.293 3.127 1.00 . B B . 153 ALA HB2 1 1
5 9234 2 2 11 ALA HB3 H 16.464 14.003 2.028 1.00 . B B . 153 ALA HB3 1 1
5 9235 2 2 11 ALA N N 14.502 12.224 2.534 1.00 . B B . 153 ALA N 1 1
5 9236 2 2 11 ALA O O 14.582 14.513 4.199 1.00 . B B . 153 ALA O 1 1
5 9237 2 2 12 LYS C C 16.519 14.835 7.374 1.00 . B B . 154 LYS C 1 1
5 9238 2 2 12 LYS CA C 15.327 14.050 6.835 1.00 . B B . 154 LYS CA 1 1
5 9239 2 2 12 LYS CB C 14.757 13.129 7.917 1.00 . B B . 154 LYS CB 1 1
5 9240 2 2 12 LYS CD C 13.051 14.798 8.736 1.00 . B B . 154 LYS CD 1 1
5 9241 2 2 12 LYS CE C 12.349 15.364 9.962 1.00 . B B . 154 LYS CE 1 1
5 9242 2 2 12 LYS CG C 14.189 13.861 9.125 1.00 . B B . 154 LYS CG 1 1
5 9243 2 2 12 LYS H H 16.343 12.512 5.803 1.00 . B B . 154 LYS H 1 1
5 9244 2 2 12 LYS HA H 14.562 14.745 6.521 1.00 . B B . 154 LYS HA 1 1
5 9245 2 2 12 LYS HB2 H 13.969 12.533 7.484 1.00 . B B . 154 LYS HB2 1 1
5 9246 2 2 12 LYS HB3 H 15.543 12.474 8.261 1.00 . B B . 154 LYS HB3 1 1
5 9247 2 2 12 LYS HD2 H 13.449 15.612 8.151 1.00 . B B . 154 LYS HD2 1 1
5 9248 2 2 12 LYS HD3 H 12.331 14.248 8.147 1.00 . B B . 154 LYS HD3 1 1
5 9249 2 2 12 LYS HE2 H 13.086 15.813 10.614 1.00 . B B . 154 LYS HE2 1 1
5 9250 2 2 12 LYS HE3 H 11.643 16.119 9.643 1.00 . B B . 154 LYS HE3 1 1
5 9251 2 2 12 LYS HG2 H 13.815 13.131 9.828 1.00 . B B . 154 LYS HG2 1 1
5 9252 2 2 12 LYS HG3 H 14.977 14.437 9.589 1.00 . B B . 154 LYS HG3 1 1
5 9253 2 2 12 LYS HZ1 H 11.151 14.711 11.549 1.00 . B B . 154 LYS HZ1 1 1
5 9254 2 2 12 LYS HZ2 H 12.285 13.563 11.025 1.00 . B B . 154 LYS HZ2 1 1
5 9255 2 2 12 LYS HZ3 H 10.899 13.867 10.098 1.00 . B B . 154 LYS HZ3 1 1
5 9256 2 2 12 LYS N N 15.718 13.257 5.678 1.00 . B B . 154 LYS N 1 1
5 9257 2 2 12 LYS NZ N 11.623 14.305 10.709 1.00 . B B . 154 LYS NZ 1 1
5 9258 2 2 12 LYS O O 16.544 16.068 7.205 1.00 . B B . 154 LYS O 1 1
5 9259 2 2 12 LYS OXT O 17.437 14.205 7.941 1.00 . B B . 154 LYS OXT 1 1
5 9260 3 3 1 CA CA CA -1.218 2.865 6.752 1.00 . C A . 141 CA CA 1 1
6 9261 1 1 1 GLY C C -31.528 -6.291 -11.689 1.00 . A A . 35 GLY C 1 1
6 9262 1 1 1 GLY CA C -30.883 -7.665 -11.645 1.00 . A A . 35 GLY CA 1 1
6 9263 1 1 1 GLY H1 H -28.991 -7.033 -12.249 1.00 . A A . 35 GLY H1 1 1
6 9264 1 1 1 GLY H2 H -28.993 -8.527 -11.439 1.00 . A A . 35 GLY H2 1 1
6 9265 1 1 1 GLY H3 H -29.202 -7.090 -10.567 1.00 . A A . 35 GLY H3 1 1
6 9266 1 1 1 GLY HA2 H -31.090 -8.180 -12.574 1.00 . A A . 35 GLY HA2 1 1
6 9267 1 1 1 GLY HA3 H -31.304 -8.232 -10.828 1.00 . A A . 35 GLY HA3 1 1
6 9268 1 1 1 GLY N N -29.416 -7.575 -11.463 1.00 . A A . 35 GLY N 1 1
6 9269 1 1 1 GLY O O -30.985 -5.378 -12.309 1.00 . A A . 35 GLY O 1 1
6 9270 1 1 2 PRO C C -32.865 -3.834 -9.989 1.00 . A A . 36 PRO C 1 1
6 9271 1 1 2 PRO CA C -33.396 -4.823 -11.030 1.00 . A A . 36 PRO CA 1 1
6 9272 1 1 2 PRO CB C -34.826 -5.246 -10.696 1.00 . A A . 36 PRO CB 1 1
6 9273 1 1 2 PRO CD C -33.392 -7.120 -10.226 1.00 . A A . 36 PRO CD 1 1
6 9274 1 1 2 PRO CG C -34.669 -6.430 -9.804 1.00 . A A . 36 PRO CG 1 1
6 9275 1 1 2 PRO HA H -33.373 -4.361 -12.007 1.00 . A A . 36 PRO HA 1 1
6 9276 1 1 2 PRO HB2 H -35.338 -4.437 -10.193 1.00 . A A . 36 PRO HB2 1 1
6 9277 1 1 2 PRO HB3 H -35.351 -5.505 -11.601 1.00 . A A . 36 PRO HB3 1 1
6 9278 1 1 2 PRO HD2 H -32.813 -7.398 -9.360 1.00 . A A . 36 PRO HD2 1 1
6 9279 1 1 2 PRO HD3 H -33.613 -7.992 -10.826 1.00 . A A . 36 PRO HD3 1 1
6 9280 1 1 2 PRO HG2 H -34.596 -6.108 -8.776 1.00 . A A . 36 PRO HG2 1 1
6 9281 1 1 2 PRO HG3 H -35.510 -7.095 -9.928 1.00 . A A . 36 PRO HG3 1 1
6 9282 1 1 2 PRO N N -32.682 -6.101 -11.025 1.00 . A A . 36 PRO N 1 1
6 9283 1 1 2 PRO O O -33.351 -2.706 -9.890 1.00 . A A . 36 PRO O 1 1
6 9284 1 1 3 LEU C C -29.850 -3.075 -8.471 1.00 . A A . 37 LEU C 1 1
6 9285 1 1 3 LEU CA C -31.306 -3.406 -8.174 1.00 . A A . 37 LEU CA 1 1
6 9286 1 1 3 LEU CB C -31.422 -4.098 -6.811 1.00 . A A . 37 LEU CB 1 1
6 9287 1 1 3 LEU CD1 C -32.839 -5.134 -5.026 1.00 . A A . 37 LEU CD1 1 1
6 9288 1 1 3 LEU CD2 C -33.702 -3.176 -6.322 1.00 . A A . 37 LEU CD2 1 1
6 9289 1 1 3 LEU CG C -32.849 -4.436 -6.376 1.00 . A A . 37 LEU CG 1 1
6 9290 1 1 3 LEU H H -31.481 -5.142 -9.376 1.00 . A A . 37 LEU H 1 1
6 9291 1 1 3 LEU HA H -31.873 -2.486 -8.150 1.00 . A A . 37 LEU HA 1 1
6 9292 1 1 3 LEU HB2 H -30.851 -5.014 -6.846 1.00 . A A . 37 LEU HB2 1 1
6 9293 1 1 3 LEU HB3 H -30.986 -3.451 -6.062 1.00 . A A . 37 LEU HB3 1 1
6 9294 1 1 3 LEU HD11 H -32.397 -4.482 -4.288 1.00 . A A . 37 LEU HD11 1 1
6 9295 1 1 3 LEU HD12 H -32.260 -6.045 -5.094 1.00 . A A . 37 LEU HD12 1 1
6 9296 1 1 3 LEU HD13 H -33.851 -5.372 -4.735 1.00 . A A . 37 LEU HD13 1 1
6 9297 1 1 3 LEU HD21 H -34.704 -3.429 -6.008 1.00 . A A . 37 LEU HD21 1 1
6 9298 1 1 3 LEU HD22 H -33.738 -2.722 -7.303 1.00 . A A . 37 LEU HD22 1 1
6 9299 1 1 3 LEU HD23 H -33.269 -2.479 -5.621 1.00 . A A . 37 LEU HD23 1 1
6 9300 1 1 3 LEU HG H -33.291 -5.112 -7.095 1.00 . A A . 37 LEU HG 1 1
6 9301 1 1 3 LEU N N -31.864 -4.250 -9.223 1.00 . A A . 37 LEU N 1 1
6 9302 1 1 3 LEU O O -28.998 -3.963 -8.487 1.00 . A A . 37 LEU O 1 1
6 9303 1 1 4 GLY C C -27.400 -1.171 -7.769 1.00 . A A . 38 GLY C 1 1
6 9304 1 1 4 GLY CA C -28.215 -1.391 -9.025 1.00 . A A . 38 GLY CA 1 1
6 9305 1 1 4 GLY H H -30.290 -1.140 -8.698 1.00 . A A . 38 GLY H 1 1
6 9306 1 1 4 GLY HA2 H -27.738 -2.156 -9.621 1.00 . A A . 38 GLY HA2 1 1
6 9307 1 1 4 GLY HA3 H -28.243 -0.471 -9.592 1.00 . A A . 38 GLY HA3 1 1
6 9308 1 1 4 GLY N N -29.573 -1.806 -8.725 1.00 . A A . 38 GLY N 1 1
6 9309 1 1 4 GLY O O -27.602 -0.187 -7.059 1.00 . A A . 38 GLY O 1 1
6 9310 1 1 5 SER C C -24.205 -2.270 -6.656 1.00 . A A . 39 SER C 1 1
6 9311 1 1 5 SER CA C -25.662 -1.997 -6.295 1.00 . A A . 39 SER CA 1 1
6 9312 1 1 5 SER CB C -26.150 -2.998 -5.241 1.00 . A A . 39 SER CB 1 1
6 9313 1 1 5 SER H H -26.374 -2.857 -8.093 1.00 . A A . 39 SER H 1 1
6 9314 1 1 5 SER HA H -25.749 -0.993 -5.902 1.00 . A A . 39 SER HA 1 1
6 9315 1 1 5 SER HB2 H -27.221 -2.923 -5.147 1.00 . A A . 39 SER HB2 1 1
6 9316 1 1 5 SER HB3 H -25.886 -3.997 -5.552 1.00 . A A . 39 SER HB3 1 1
6 9317 1 1 5 SER HG H -26.172 -2.204 -3.443 1.00 . A A . 39 SER HG 1 1
6 9318 1 1 5 SER N N -26.492 -2.090 -7.484 1.00 . A A . 39 SER N 1 1
6 9319 1 1 5 SER O O -23.880 -3.344 -7.168 1.00 . A A . 39 SER O 1 1
6 9320 1 1 5 SER OG O -25.565 -2.746 -3.972 1.00 . A A . 39 SER OG 1 1
6 9321 1 1 6 ASP C C -21.215 -2.306 -5.697 1.00 . A A . 40 ASP C 1 1
6 9322 1 1 6 ASP CA C -21.917 -1.444 -6.735 1.00 . A A . 40 ASP CA 1 1
6 9323 1 1 6 ASP CB C -21.201 -0.088 -6.820 1.00 . A A . 40 ASP CB 1 1
6 9324 1 1 6 ASP CG C -21.506 0.686 -8.089 1.00 . A A . 40 ASP CG 1 1
6 9325 1 1 6 ASP H H -23.652 -0.455 -6.024 1.00 . A A . 40 ASP H 1 1
6 9326 1 1 6 ASP HA H -21.846 -1.934 -7.693 1.00 . A A . 40 ASP HA 1 1
6 9327 1 1 6 ASP HB2 H -21.497 0.520 -5.978 1.00 . A A . 40 ASP HB2 1 1
6 9328 1 1 6 ASP HB3 H -20.134 -0.253 -6.773 1.00 . A A . 40 ASP HB3 1 1
6 9329 1 1 6 ASP N N -23.336 -1.293 -6.418 1.00 . A A . 40 ASP N 1 1
6 9330 1 1 6 ASP O O -20.783 -1.812 -4.652 1.00 . A A . 40 ASP O 1 1
6 9331 1 1 6 ASP OD1 O -21.219 0.161 -9.186 1.00 . A A . 40 ASP OD1 1 1
6 9332 1 1 6 ASP OD2 O -22.076 1.800 -7.995 1.00 . A A . 40 ASP OD2 1 1
6 9333 1 1 7 ASP C C -18.898 -4.492 -5.636 1.00 . A A . 41 ASP C 1 1
6 9334 1 1 7 ASP CA C -20.331 -4.484 -5.140 1.00 . A A . 41 ASP CA 1 1
6 9335 1 1 7 ASP CB C -20.902 -5.906 -5.103 1.00 . A A . 41 ASP CB 1 1
6 9336 1 1 7 ASP CG C -21.054 -6.546 -6.471 1.00 . A A . 41 ASP CG 1 1
6 9337 1 1 7 ASP H H -21.590 -3.959 -6.753 1.00 . A A . 41 ASP H 1 1
6 9338 1 1 7 ASP HA H -20.340 -4.078 -4.137 1.00 . A A . 41 ASP HA 1 1
6 9339 1 1 7 ASP HB2 H -20.232 -6.522 -4.524 1.00 . A A . 41 ASP HB2 1 1
6 9340 1 1 7 ASP HB3 H -21.870 -5.884 -4.624 1.00 . A A . 41 ASP HB3 1 1
6 9341 1 1 7 ASP N N -21.119 -3.596 -5.971 1.00 . A A . 41 ASP N 1 1
6 9342 1 1 7 ASP O O -18.546 -5.191 -6.588 1.00 . A A . 41 ASP O 1 1
6 9343 1 1 7 ASP OD1 O -21.863 -6.050 -7.283 1.00 . A A . 41 ASP OD1 1 1
6 9344 1 1 7 ASP OD2 O -20.385 -7.576 -6.724 1.00 . A A . 41 ASP OD2 1 1
6 9345 1 1 8 VAL C C -15.849 -4.694 -5.035 1.00 . A A . 42 VAL C 1 1
6 9346 1 1 8 VAL CA C -16.717 -3.513 -5.454 1.00 . A A . 42 VAL CA 1 1
6 9347 1 1 8 VAL CB C -16.111 -2.182 -4.954 1.00 . A A . 42 VAL CB 1 1
6 9348 1 1 8 VAL CG1 C -16.834 -1.001 -5.585 1.00 . A A . 42 VAL CG1 1 1
6 9349 1 1 8 VAL CG2 C -16.172 -2.079 -3.437 1.00 . A A . 42 VAL CG2 1 1
6 9350 1 1 8 VAL H H -18.400 -3.167 -4.235 1.00 . A A . 42 VAL H 1 1
6 9351 1 1 8 VAL HA H -16.744 -3.483 -6.530 1.00 . A A . 42 VAL HA 1 1
6 9352 1 1 8 VAL HB H -15.075 -2.145 -5.254 1.00 . A A . 42 VAL HB 1 1
6 9353 1 1 8 VAL HG11 H -16.414 -0.081 -5.211 1.00 . A A . 42 VAL HG11 1 1
6 9354 1 1 8 VAL HG12 H -17.885 -1.046 -5.335 1.00 . A A . 42 VAL HG12 1 1
6 9355 1 1 8 VAL HG13 H -16.719 -1.040 -6.658 1.00 . A A . 42 VAL HG13 1 1
6 9356 1 1 8 VAL HG21 H -15.734 -1.144 -3.121 1.00 . A A . 42 VAL HG21 1 1
6 9357 1 1 8 VAL HG22 H -15.622 -2.900 -3.002 1.00 . A A . 42 VAL HG22 1 1
6 9358 1 1 8 VAL HG23 H -17.201 -2.125 -3.115 1.00 . A A . 42 VAL HG23 1 1
6 9359 1 1 8 VAL N N -18.079 -3.675 -5.010 1.00 . A A . 42 VAL N 1 1
6 9360 1 1 8 VAL O O -15.763 -5.046 -3.856 1.00 . A A . 42 VAL O 1 1
6 9361 1 1 9 GLU C C -12.931 -5.966 -5.596 1.00 . A A . 43 GLU C 1 1
6 9362 1 1 9 GLU CA C -14.360 -6.452 -5.782 1.00 . A A . 43 GLU CA 1 1
6 9363 1 1 9 GLU CB C -14.441 -7.445 -6.948 1.00 . A A . 43 GLU CB 1 1
6 9364 1 1 9 GLU CD C -15.892 -9.007 -8.299 1.00 . A A . 43 GLU CD 1 1
6 9365 1 1 9 GLU CG C -15.851 -7.942 -7.226 1.00 . A A . 43 GLU CG 1 1
6 9366 1 1 9 GLU H H -15.362 -5.006 -6.939 1.00 . A A . 43 GLU H 1 1
6 9367 1 1 9 GLU HA H -14.687 -6.940 -4.878 1.00 . A A . 43 GLU HA 1 1
6 9368 1 1 9 GLU HB2 H -14.070 -6.967 -7.842 1.00 . A A . 43 GLU HB2 1 1
6 9369 1 1 9 GLU HB3 H -13.821 -8.300 -6.722 1.00 . A A . 43 GLU HB3 1 1
6 9370 1 1 9 GLU HG2 H -16.260 -8.356 -6.317 1.00 . A A . 43 GLU HG2 1 1
6 9371 1 1 9 GLU HG3 H -16.459 -7.107 -7.545 1.00 . A A . 43 GLU HG3 1 1
6 9372 1 1 9 GLU N N -15.232 -5.320 -6.022 1.00 . A A . 43 GLU N 1 1
6 9373 1 1 9 GLU O O -12.376 -5.291 -6.465 1.00 . A A . 43 GLU O 1 1
6 9374 1 1 9 GLU OE1 O -15.770 -8.662 -9.495 1.00 . A A . 43 GLU OE1 1 1
6 9375 1 1 9 GLU OE2 O -16.056 -10.195 -7.952 1.00 . A A . 43 GLU OE2 1 1
6 9376 1 1 10 TRP C C -10.046 -6.798 -4.967 1.00 . A A . 44 TRP C 1 1
6 9377 1 1 10 TRP CA C -10.980 -5.905 -4.165 1.00 . A A . 44 TRP CA 1 1
6 9378 1 1 10 TRP CB C -10.696 -6.023 -2.666 1.00 . A A . 44 TRP CB 1 1
6 9379 1 1 10 TRP CD1 C -9.969 -3.631 -2.155 1.00 . A A . 44 TRP CD1 1 1
6 9380 1 1 10 TRP CD2 C -8.496 -5.191 -1.517 1.00 . A A . 44 TRP CD2 1 1
6 9381 1 1 10 TRP CE2 C -7.981 -3.925 -1.188 1.00 . A A . 44 TRP CE2 1 1
6 9382 1 1 10 TRP CE3 C -7.743 -6.326 -1.211 1.00 . A A . 44 TRP CE3 1 1
6 9383 1 1 10 TRP CG C -9.763 -4.979 -2.148 1.00 . A A . 44 TRP CG 1 1
6 9384 1 1 10 TRP CH2 C -6.036 -4.892 -0.269 1.00 . A A . 44 TRP CH2 1 1
6 9385 1 1 10 TRP CZ2 C -6.751 -3.762 -0.560 1.00 . A A . 44 TRP CZ2 1 1
6 9386 1 1 10 TRP CZ3 C -6.524 -6.164 -0.584 1.00 . A A . 44 TRP CZ3 1 1
6 9387 1 1 10 TRP H H -12.861 -6.776 -3.775 1.00 . A A . 44 TRP H 1 1
6 9388 1 1 10 TRP HA H -10.842 -4.880 -4.476 1.00 . A A . 44 TRP HA 1 1
6 9389 1 1 10 TRP HB2 H -11.623 -5.934 -2.123 1.00 . A A . 44 TRP HB2 1 1
6 9390 1 1 10 TRP HB3 H -10.257 -6.989 -2.466 1.00 . A A . 44 TRP HB3 1 1
6 9391 1 1 10 TRP HD1 H -10.847 -3.152 -2.560 1.00 . A A . 44 TRP HD1 1 1
6 9392 1 1 10 TRP HE1 H -8.805 -2.011 -1.485 1.00 . A A . 44 TRP HE1 1 1
6 9393 1 1 10 TRP HE3 H -8.103 -7.318 -1.450 1.00 . A A . 44 TRP HE3 1 1
6 9394 1 1 10 TRP HH2 H -5.077 -4.814 0.222 1.00 . A A . 44 TRP HH2 1 1
6 9395 1 1 10 TRP HZ2 H -6.361 -2.785 -0.311 1.00 . A A . 44 TRP HZ2 1 1
6 9396 1 1 10 TRP HZ3 H -5.927 -7.030 -0.334 1.00 . A A . 44 TRP HZ3 1 1
6 9397 1 1 10 TRP N N -12.352 -6.280 -4.447 1.00 . A A . 44 TRP N 1 1
6 9398 1 1 10 TRP NE1 N -8.896 -2.990 -1.589 1.00 . A A . 44 TRP NE1 1 1
6 9399 1 1 10 TRP O O -9.810 -7.952 -4.609 1.00 . A A . 44 TRP O 1 1
6 9400 1 1 11 VAL C C -7.458 -7.591 -6.402 1.00 . A A . 45 VAL C 1 1
6 9401 1 1 11 VAL CA C -8.740 -7.035 -7.020 1.00 . A A . 45 VAL CA 1 1
6 9402 1 1 11 VAL CB C -8.381 -6.201 -8.272 1.00 . A A . 45 VAL CB 1 1
6 9403 1 1 11 VAL CG1 C -9.636 -5.664 -8.938 1.00 . A A . 45 VAL CG1 1 1
6 9404 1 1 11 VAL CG2 C -7.422 -5.066 -7.930 1.00 . A A . 45 VAL CG2 1 1
6 9405 1 1 11 VAL H H -9.699 -5.312 -6.249 1.00 . A A . 45 VAL H 1 1
6 9406 1 1 11 VAL HA H -9.349 -7.865 -7.340 1.00 . A A . 45 VAL HA 1 1
6 9407 1 1 11 VAL HB H -7.887 -6.854 -8.977 1.00 . A A . 45 VAL HB 1 1
6 9408 1 1 11 VAL HG11 H -10.178 -5.041 -8.240 1.00 . A A . 45 VAL HG11 1 1
6 9409 1 1 11 VAL HG12 H -10.262 -6.489 -9.245 1.00 . A A . 45 VAL HG12 1 1
6 9410 1 1 11 VAL HG13 H -9.360 -5.081 -9.803 1.00 . A A . 45 VAL HG13 1 1
6 9411 1 1 11 VAL HG21 H -7.872 -4.421 -7.188 1.00 . A A . 45 VAL HG21 1 1
6 9412 1 1 11 VAL HG22 H -7.210 -4.493 -8.820 1.00 . A A . 45 VAL HG22 1 1
6 9413 1 1 11 VAL HG23 H -6.503 -5.477 -7.542 1.00 . A A . 45 VAL HG23 1 1
6 9414 1 1 11 VAL N N -9.528 -6.258 -6.064 1.00 . A A . 45 VAL N 1 1
6 9415 1 1 11 VAL O O -6.815 -8.475 -6.971 1.00 . A A . 45 VAL O 1 1
6 9416 1 1 12 VAL C C -6.213 -8.677 -3.606 1.00 . A A . 46 VAL C 1 1
6 9417 1 1 12 VAL CA C -5.888 -7.521 -4.552 1.00 . A A . 46 VAL CA 1 1
6 9418 1 1 12 VAL CB C -5.241 -6.356 -3.765 1.00 . A A . 46 VAL CB 1 1
6 9419 1 1 12 VAL CG1 C -3.862 -6.737 -3.257 1.00 . A A . 46 VAL CG1 1 1
6 9420 1 1 12 VAL CG2 C -5.168 -5.104 -4.627 1.00 . A A . 46 VAL CG2 1 1
6 9421 1 1 12 VAL H H -7.647 -6.387 -4.825 1.00 . A A . 46 VAL H 1 1
6 9422 1 1 12 VAL HA H -5.187 -7.868 -5.298 1.00 . A A . 46 VAL HA 1 1
6 9423 1 1 12 VAL HB H -5.865 -6.139 -2.910 1.00 . A A . 46 VAL HB 1 1
6 9424 1 1 12 VAL HG11 H -3.435 -5.905 -2.719 1.00 . A A . 46 VAL HG11 1 1
6 9425 1 1 12 VAL HG12 H -3.228 -6.991 -4.094 1.00 . A A . 46 VAL HG12 1 1
6 9426 1 1 12 VAL HG13 H -3.944 -7.590 -2.597 1.00 . A A . 46 VAL HG13 1 1
6 9427 1 1 12 VAL HG21 H -4.564 -5.302 -5.499 1.00 . A A . 46 VAL HG21 1 1
6 9428 1 1 12 VAL HG22 H -4.726 -4.300 -4.059 1.00 . A A . 46 VAL HG22 1 1
6 9429 1 1 12 VAL HG23 H -6.163 -4.819 -4.937 1.00 . A A . 46 VAL HG23 1 1
6 9430 1 1 12 VAL N N -7.091 -7.078 -5.237 1.00 . A A . 46 VAL N 1 1
6 9431 1 1 12 VAL O O -5.322 -9.363 -3.113 1.00 . A A . 46 VAL O 1 1
6 9432 1 1 13 GLY C C -7.672 -11.357 -3.060 1.00 . A A . 47 GLY C 1 1
6 9433 1 1 13 GLY CA C -7.939 -9.972 -2.502 1.00 . A A . 47 GLY CA 1 1
6 9434 1 1 13 GLY H H -8.177 -8.367 -3.859 1.00 . A A . 47 GLY H 1 1
6 9435 1 1 13 GLY HA2 H -7.416 -9.868 -1.560 1.00 . A A . 47 GLY HA2 1 1
6 9436 1 1 13 GLY HA3 H -9.000 -9.867 -2.324 1.00 . A A . 47 GLY HA3 1 1
6 9437 1 1 13 GLY N N -7.505 -8.915 -3.397 1.00 . A A . 47 GLY N 1 1
6 9438 1 1 13 GLY O O -7.797 -12.353 -2.349 1.00 . A A . 47 GLY O 1 1
6 9439 1 1 14 LYS C C -5.638 -13.205 -4.522 1.00 . A A . 48 LYS C 1 1
6 9440 1 1 14 LYS CA C -6.996 -12.691 -4.973 1.00 . A A . 48 LYS CA 1 1
6 9441 1 1 14 LYS CB C -6.979 -12.550 -6.494 1.00 . A A . 48 LYS CB 1 1
6 9442 1 1 14 LYS CD C -8.247 -12.055 -8.592 1.00 . A A . 48 LYS CD 1 1
6 9443 1 1 14 LYS CE C -7.008 -11.488 -9.271 1.00 . A A . 48 LYS CE 1 1
6 9444 1 1 14 LYS CG C -8.198 -11.865 -7.084 1.00 . A A . 48 LYS CG 1 1
6 9445 1 1 14 LYS H H -7.217 -10.591 -4.845 1.00 . A A . 48 LYS H 1 1
6 9446 1 1 14 LYS HA H -7.756 -13.403 -4.689 1.00 . A A . 48 LYS HA 1 1
6 9447 1 1 14 LYS HB2 H -6.105 -11.981 -6.776 1.00 . A A . 48 LYS HB2 1 1
6 9448 1 1 14 LYS HB3 H -6.904 -13.535 -6.927 1.00 . A A . 48 LYS HB3 1 1
6 9449 1 1 14 LYS HD2 H -8.307 -13.111 -8.807 1.00 . A A . 48 LYS HD2 1 1
6 9450 1 1 14 LYS HD3 H -9.124 -11.556 -8.980 1.00 . A A . 48 LYS HD3 1 1
6 9451 1 1 14 LYS HE2 H -7.102 -10.413 -9.331 1.00 . A A . 48 LYS HE2 1 1
6 9452 1 1 14 LYS HE3 H -6.143 -11.740 -8.676 1.00 . A A . 48 LYS HE3 1 1
6 9453 1 1 14 LYS HG2 H -9.087 -12.287 -6.643 1.00 . A A . 48 LYS HG2 1 1
6 9454 1 1 14 LYS HG3 H -8.152 -10.808 -6.865 1.00 . A A . 48 LYS HG3 1 1
6 9455 1 1 14 LYS HZ1 H -6.583 -13.050 -10.588 1.00 . A A . 48 LYS HZ1 1 1
6 9456 1 1 14 LYS HZ2 H -6.060 -11.529 -11.137 1.00 . A A . 48 LYS HZ2 1 1
6 9457 1 1 14 LYS HZ3 H -7.710 -11.933 -11.190 1.00 . A A . 48 LYS HZ3 1 1
6 9458 1 1 14 LYS N N -7.297 -11.418 -4.331 1.00 . A A . 48 LYS N 1 1
6 9459 1 1 14 LYS NZ N -6.827 -12.036 -10.641 1.00 . A A . 48 LYS NZ 1 1
6 9460 1 1 14 LYS O O -5.391 -14.412 -4.499 1.00 . A A . 48 LYS O 1 1
6 9461 1 1 15 ASP C C -3.064 -11.969 -2.452 1.00 . A A . 49 ASP C 1 1
6 9462 1 1 15 ASP CA C -3.399 -12.604 -3.801 1.00 . A A . 49 ASP CA 1 1
6 9463 1 1 15 ASP CB C -2.474 -12.087 -4.909 1.00 . A A . 49 ASP CB 1 1
6 9464 1 1 15 ASP CG C -1.052 -12.610 -4.821 1.00 . A A . 49 ASP CG 1 1
6 9465 1 1 15 ASP H H -5.058 -11.338 -4.130 1.00 . A A . 49 ASP H 1 1
6 9466 1 1 15 ASP HA H -3.310 -13.677 -3.724 1.00 . A A . 49 ASP HA 1 1
6 9467 1 1 15 ASP HB2 H -2.878 -12.381 -5.865 1.00 . A A . 49 ASP HB2 1 1
6 9468 1 1 15 ASP HB3 H -2.441 -11.008 -4.858 1.00 . A A . 49 ASP HB3 1 1
6 9469 1 1 15 ASP N N -4.769 -12.275 -4.161 1.00 . A A . 49 ASP N 1 1
6 9470 1 1 15 ASP O O -1.923 -11.610 -2.167 1.00 . A A . 49 ASP O 1 1
6 9471 1 1 15 ASP OD1 O -0.860 -13.771 -4.405 1.00 . A A . 49 ASP OD1 1 1
6 9472 1 1 15 ASP OD2 O -0.123 -11.854 -5.194 1.00 . A A . 49 ASP OD2 1 1
6 9473 1 1 16 LYS C C -3.093 -12.178 0.653 1.00 . A A . 50 LYS C 1 1
6 9474 1 1 16 LYS CA C -3.949 -11.317 -0.269 1.00 . A A . 50 LYS CA 1 1
6 9475 1 1 16 LYS CB C -5.329 -11.096 0.364 1.00 . A A . 50 LYS CB 1 1
6 9476 1 1 16 LYS CD C -4.824 -8.706 0.976 1.00 . A A . 50 LYS CD 1 1
6 9477 1 1 16 LYS CE C -4.575 -9.059 2.437 1.00 . A A . 50 LYS CE 1 1
6 9478 1 1 16 LYS CG C -5.813 -9.656 0.313 1.00 . A A . 50 LYS CG 1 1
6 9479 1 1 16 LYS H H -4.938 -12.285 -1.863 1.00 . A A . 50 LYS H 1 1
6 9480 1 1 16 LYS HA H -3.468 -10.355 -0.384 1.00 . A A . 50 LYS HA 1 1
6 9481 1 1 16 LYS HB2 H -6.051 -11.709 -0.156 1.00 . A A . 50 LYS HB2 1 1
6 9482 1 1 16 LYS HB3 H -5.288 -11.404 1.400 1.00 . A A . 50 LYS HB3 1 1
6 9483 1 1 16 LYS HD2 H -3.884 -8.754 0.447 1.00 . A A . 50 LYS HD2 1 1
6 9484 1 1 16 LYS HD3 H -5.216 -7.699 0.921 1.00 . A A . 50 LYS HD3 1 1
6 9485 1 1 16 LYS HE2 H -4.301 -10.113 2.504 1.00 . A A . 50 LYS HE2 1 1
6 9486 1 1 16 LYS HE3 H -3.761 -8.449 2.803 1.00 . A A . 50 LYS HE3 1 1
6 9487 1 1 16 LYS HG2 H -5.942 -9.367 -0.719 1.00 . A A . 50 LYS HG2 1 1
6 9488 1 1 16 LYS HG3 H -6.762 -9.588 0.828 1.00 . A A . 50 LYS HG3 1 1
6 9489 1 1 16 LYS HZ1 H -5.532 -9.011 4.288 1.00 . A A . 50 LYS HZ1 1 1
6 9490 1 1 16 LYS HZ2 H -6.555 -9.438 2.999 1.00 . A A . 50 LYS HZ2 1 1
6 9491 1 1 16 LYS HZ3 H -6.082 -7.825 3.207 1.00 . A A . 50 LYS HZ3 1 1
6 9492 1 1 16 LYS N N -4.078 -11.907 -1.597 1.00 . A A . 50 LYS N 1 1
6 9493 1 1 16 LYS NZ N -5.769 -8.818 3.288 1.00 . A A . 50 LYS NZ 1 1
6 9494 1 1 16 LYS O O -2.145 -11.678 1.255 1.00 . A A . 50 LYS O 1 1
6 9495 1 1 17 PRO C C -1.182 -14.430 1.434 1.00 . A A . 51 PRO C 1 1
6 9496 1 1 17 PRO CA C -2.676 -14.371 1.705 1.00 . A A . 51 PRO CA 1 1
6 9497 1 1 17 PRO CB C -3.279 -15.733 1.442 1.00 . A A . 51 PRO CB 1 1
6 9498 1 1 17 PRO CD C -4.503 -14.205 0.099 1.00 . A A . 51 PRO CD 1 1
6 9499 1 1 17 PRO CG C -4.630 -15.473 0.884 1.00 . A A . 51 PRO CG 1 1
6 9500 1 1 17 PRO HA H -2.844 -14.095 2.735 1.00 . A A . 51 PRO HA 1 1
6 9501 1 1 17 PRO HB2 H -2.660 -16.276 0.744 1.00 . A A . 51 PRO HB2 1 1
6 9502 1 1 17 PRO HB3 H -3.330 -16.255 2.363 1.00 . A A . 51 PRO HB3 1 1
6 9503 1 1 17 PRO HD2 H -4.241 -14.420 -0.926 1.00 . A A . 51 PRO HD2 1 1
6 9504 1 1 17 PRO HD3 H -5.422 -13.637 0.143 1.00 . A A . 51 PRO HD3 1 1
6 9505 1 1 17 PRO HG2 H -4.926 -16.288 0.239 1.00 . A A . 51 PRO HG2 1 1
6 9506 1 1 17 PRO HG3 H -5.342 -15.349 1.686 1.00 . A A . 51 PRO HG3 1 1
6 9507 1 1 17 PRO N N -3.407 -13.485 0.789 1.00 . A A . 51 PRO N 1 1
6 9508 1 1 17 PRO O O -0.385 -14.743 2.320 1.00 . A A . 51 PRO O 1 1
6 9509 1 1 18 THR C C 1.293 -12.951 0.467 1.00 . A A . 52 THR C 1 1
6 9510 1 1 18 THR CA C 0.571 -14.121 -0.197 1.00 . A A . 52 THR CA 1 1
6 9511 1 1 18 THR CB C 0.633 -13.977 -1.721 1.00 . A A . 52 THR CB 1 1
6 9512 1 1 18 THR CG2 C 2.053 -13.741 -2.218 1.00 . A A . 52 THR CG2 1 1
6 9513 1 1 18 THR H H -1.502 -13.925 -0.458 1.00 . A A . 52 THR H 1 1
6 9514 1 1 18 THR HA H 1.034 -15.052 0.090 1.00 . A A . 52 THR HA 1 1
6 9515 1 1 18 THR HB H 0.024 -13.129 -1.982 1.00 . A A . 52 THR HB 1 1
6 9516 1 1 18 THR HG1 H -0.353 -14.865 -3.183 1.00 . A A . 52 THR HG1 1 1
6 9517 1 1 18 THR HG21 H 2.052 -13.668 -3.298 1.00 . A A . 52 THR HG21 1 1
6 9518 1 1 18 THR HG22 H 2.680 -14.565 -1.916 1.00 . A A . 52 THR HG22 1 1
6 9519 1 1 18 THR HG23 H 2.436 -12.824 -1.795 1.00 . A A . 52 THR HG23 1 1
6 9520 1 1 18 THR N N -0.814 -14.137 0.208 1.00 . A A . 52 THR N 1 1
6 9521 1 1 18 THR O O 2.377 -13.107 1.048 1.00 . A A . 52 THR O 1 1
6 9522 1 1 18 THR OG1 O 0.077 -15.137 -2.351 1.00 . A A . 52 THR OG1 1 1
6 9523 1 1 19 TYR C C 1.119 -10.702 2.548 1.00 . A A . 53 TYR C 1 1
6 9524 1 1 19 TYR CA C 1.230 -10.602 1.036 1.00 . A A . 53 TYR CA 1 1
6 9525 1 1 19 TYR CB C 0.520 -9.336 0.547 1.00 . A A . 53 TYR CB 1 1
6 9526 1 1 19 TYR CD1 C 1.269 -9.729 -1.847 1.00 . A A . 53 TYR CD1 1 1
6 9527 1 1 19 TYR CD2 C -0.882 -8.778 -1.477 1.00 . A A . 53 TYR CD2 1 1
6 9528 1 1 19 TYR CE1 C 1.057 -9.673 -3.214 1.00 . A A . 53 TYR CE1 1 1
6 9529 1 1 19 TYR CE2 C -1.096 -8.717 -2.839 1.00 . A A . 53 TYR CE2 1 1
6 9530 1 1 19 TYR CG C 0.302 -9.280 -0.953 1.00 . A A . 53 TYR CG 1 1
6 9531 1 1 19 TYR CZ C -0.130 -9.169 -3.701 1.00 . A A . 53 TYR CZ 1 1
6 9532 1 1 19 TYR H H -0.224 -11.732 0.003 1.00 . A A . 53 TYR H 1 1
6 9533 1 1 19 TYR HA H 2.274 -10.558 0.761 1.00 . A A . 53 TYR HA 1 1
6 9534 1 1 19 TYR HB2 H -0.446 -9.272 1.021 1.00 . A A . 53 TYR HB2 1 1
6 9535 1 1 19 TYR HB3 H 1.110 -8.475 0.826 1.00 . A A . 53 TYR HB3 1 1
6 9536 1 1 19 TYR HD1 H 2.198 -10.122 -1.464 1.00 . A A . 53 TYR HD1 1 1
6 9537 1 1 19 TYR HD2 H -1.646 -8.422 -0.800 1.00 . A A . 53 TYR HD2 1 1
6 9538 1 1 19 TYR HE1 H 1.819 -10.026 -3.894 1.00 . A A . 53 TYR HE1 1 1
6 9539 1 1 19 TYR HE2 H -2.026 -8.322 -3.221 1.00 . A A . 53 TYR HE2 1 1
6 9540 1 1 19 TYR HH H -0.335 -10.033 -5.396 1.00 . A A . 53 TYR HH 1 1
6 9541 1 1 19 TYR N N 0.656 -11.788 0.432 1.00 . A A . 53 TYR N 1 1
6 9542 1 1 19 TYR O O 1.868 -10.066 3.273 1.00 . A A . 53 TYR O 1 1
6 9543 1 1 19 TYR OH O -0.354 -9.126 -5.057 1.00 . A A . 53 TYR OH 1 1
6 9544 1 1 20 ASP C C 1.211 -12.629 4.943 1.00 . A A . 54 ASP C 1 1
6 9545 1 1 20 ASP CA C 0.022 -11.822 4.426 1.00 . A A . 54 ASP CA 1 1
6 9546 1 1 20 ASP CB C -1.285 -12.595 4.641 1.00 . A A . 54 ASP CB 1 1
6 9547 1 1 20 ASP CG C -1.412 -13.192 6.031 1.00 . A A . 54 ASP CG 1 1
6 9548 1 1 20 ASP H H -0.414 -11.959 2.360 1.00 . A A . 54 ASP H 1 1
6 9549 1 1 20 ASP HA H -0.027 -10.884 4.958 1.00 . A A . 54 ASP HA 1 1
6 9550 1 1 20 ASP HB2 H -2.115 -11.926 4.482 1.00 . A A . 54 ASP HB2 1 1
6 9551 1 1 20 ASP HB3 H -1.337 -13.398 3.919 1.00 . A A . 54 ASP HB3 1 1
6 9552 1 1 20 ASP N N 0.189 -11.532 3.003 1.00 . A A . 54 ASP N 1 1
6 9553 1 1 20 ASP O O 1.763 -12.338 6.007 1.00 . A A . 54 ASP O 1 1
6 9554 1 1 20 ASP OD1 O -0.922 -14.320 6.248 1.00 . A A . 54 ASP OD1 1 1
6 9555 1 1 20 ASP OD2 O -1.974 -12.513 6.919 1.00 . A A . 54 ASP OD2 1 1
6 9556 1 1 21 GLU C C 4.026 -13.568 4.570 1.00 . A A . 55 GLU C 1 1
6 9557 1 1 21 GLU CA C 2.776 -14.446 4.498 1.00 . A A . 55 GLU CA 1 1
6 9558 1 1 21 GLU CB C 2.958 -15.545 3.445 1.00 . A A . 55 GLU CB 1 1
6 9559 1 1 21 GLU CD C 3.865 -17.374 4.947 1.00 . A A . 55 GLU CD 1 1
6 9560 1 1 21 GLU CG C 4.107 -16.503 3.731 1.00 . A A . 55 GLU CG 1 1
6 9561 1 1 21 GLU H H 1.105 -13.838 3.353 1.00 . A A . 55 GLU H 1 1
6 9562 1 1 21 GLU HA H 2.608 -14.900 5.464 1.00 . A A . 55 GLU HA 1 1
6 9563 1 1 21 GLU HB2 H 2.048 -16.121 3.389 1.00 . A A . 55 GLU HB2 1 1
6 9564 1 1 21 GLU HB3 H 3.136 -15.080 2.485 1.00 . A A . 55 GLU HB3 1 1
6 9565 1 1 21 GLU HG2 H 4.243 -17.146 2.874 1.00 . A A . 55 GLU HG2 1 1
6 9566 1 1 21 GLU HG3 H 5.006 -15.926 3.892 1.00 . A A . 55 GLU HG3 1 1
6 9567 1 1 21 GLU N N 1.613 -13.633 4.167 1.00 . A A . 55 GLU N 1 1
6 9568 1 1 21 GLU O O 4.833 -13.682 5.494 1.00 . A A . 55 GLU O 1 1
6 9569 1 1 21 GLU OE1 O 3.036 -18.304 4.865 1.00 . A A . 55 GLU OE1 1 1
6 9570 1 1 21 GLU OE2 O 4.485 -17.113 6.002 1.00 . A A . 55 GLU OE2 1 1
6 9571 1 1 22 ILE C C 5.158 -10.721 4.716 1.00 . A A . 56 ILE C 1 1
6 9572 1 1 22 ILE CA C 5.292 -11.742 3.580 1.00 . A A . 56 ILE CA 1 1
6 9573 1 1 22 ILE CB C 5.386 -11.004 2.225 1.00 . A A . 56 ILE CB 1 1
6 9574 1 1 22 ILE CD1 C 5.463 -11.372 -0.304 1.00 . A A . 56 ILE CD1 1 1
6 9575 1 1 22 ILE CG1 C 5.462 -12.011 1.073 1.00 . A A . 56 ILE CG1 1 1
6 9576 1 1 22 ILE CG2 C 6.603 -10.090 2.205 1.00 . A A . 56 ILE CG2 1 1
6 9577 1 1 22 ILE H H 3.511 -12.648 2.871 1.00 . A A . 56 ILE H 1 1
6 9578 1 1 22 ILE HA H 6.201 -12.308 3.723 1.00 . A A . 56 ILE HA 1 1
6 9579 1 1 22 ILE HB H 4.502 -10.396 2.108 1.00 . A A . 56 ILE HB 1 1
6 9580 1 1 22 ILE HD11 H 6.320 -10.721 -0.397 1.00 . A A . 56 ILE HD11 1 1
6 9581 1 1 22 ILE HD12 H 4.558 -10.796 -0.433 1.00 . A A . 56 ILE HD12 1 1
6 9582 1 1 22 ILE HD13 H 5.513 -12.143 -1.059 1.00 . A A . 56 ILE HD13 1 1
6 9583 1 1 22 ILE HG12 H 6.370 -12.587 1.166 1.00 . A A . 56 ILE HG12 1 1
6 9584 1 1 22 ILE HG13 H 4.613 -12.676 1.131 1.00 . A A . 56 ILE HG13 1 1
6 9585 1 1 22 ILE HG21 H 7.495 -10.681 2.362 1.00 . A A . 56 ILE HG21 1 1
6 9586 1 1 22 ILE HG22 H 6.515 -9.355 2.991 1.00 . A A . 56 ILE HG22 1 1
6 9587 1 1 22 ILE HG23 H 6.663 -9.593 1.249 1.00 . A A . 56 ILE HG23 1 1
6 9588 1 1 22 ILE N N 4.171 -12.676 3.596 1.00 . A A . 56 ILE N 1 1
6 9589 1 1 22 ILE O O 6.143 -10.334 5.342 1.00 . A A . 56 ILE O 1 1
6 9590 1 1 23 PHE C C 4.094 -9.795 7.382 1.00 . A A . 57 PHE C 1 1
6 9591 1 1 23 PHE CA C 3.612 -9.328 6.013 1.00 . A A . 57 PHE CA 1 1
6 9592 1 1 23 PHE CB C 2.097 -9.097 6.048 1.00 . A A . 57 PHE CB 1 1
6 9593 1 1 23 PHE CD1 C 1.709 -6.641 6.366 1.00 . A A . 57 PHE CD1 1 1
6 9594 1 1 23 PHE CD2 C 1.215 -8.117 8.166 1.00 . A A . 57 PHE CD2 1 1
6 9595 1 1 23 PHE CE1 C 1.319 -5.565 7.137 1.00 . A A . 57 PHE CE1 1 1
6 9596 1 1 23 PHE CE2 C 0.824 -7.049 8.940 1.00 . A A . 57 PHE CE2 1 1
6 9597 1 1 23 PHE CG C 1.659 -7.927 6.873 1.00 . A A . 57 PHE CG 1 1
6 9598 1 1 23 PHE CZ C 0.823 -5.753 8.374 1.00 . A A . 57 PHE CZ 1 1
6 9599 1 1 23 PHE H H 3.180 -10.700 4.463 1.00 . A A . 57 PHE H 1 1
6 9600 1 1 23 PHE HA H 4.106 -8.404 5.754 1.00 . A A . 57 PHE HA 1 1
6 9601 1 1 23 PHE HB2 H 1.745 -8.934 5.041 1.00 . A A . 57 PHE HB2 1 1
6 9602 1 1 23 PHE HB3 H 1.617 -9.978 6.449 1.00 . A A . 57 PHE HB3 1 1
6 9603 1 1 23 PHE HD1 H 2.056 -6.483 5.352 1.00 . A A . 57 PHE HD1 1 1
6 9604 1 1 23 PHE HD2 H 1.173 -9.117 8.570 1.00 . A A . 57 PHE HD2 1 1
6 9605 1 1 23 PHE HE1 H 1.361 -4.565 6.733 1.00 . A A . 57 PHE HE1 1 1
6 9606 1 1 23 PHE HE2 H 0.480 -7.212 9.951 1.00 . A A . 57 PHE HE2 1 1
6 9607 1 1 23 PHE HZ H 0.499 -4.907 8.956 1.00 . A A . 57 PHE HZ 1 1
6 9608 1 1 23 PHE N N 3.921 -10.320 4.984 1.00 . A A . 57 PHE N 1 1
6 9609 1 1 23 PHE O O 4.827 -9.087 8.075 1.00 . A A . 57 PHE O 1 1
6 9610 1 1 24 TYR C C 5.444 -11.995 9.212 1.00 . A A . 58 TYR C 1 1
6 9611 1 1 24 TYR CA C 3.998 -11.526 9.081 1.00 . A A . 58 TYR CA 1 1
6 9612 1 1 24 TYR CB C 3.026 -12.651 9.448 1.00 . A A . 58 TYR CB 1 1
6 9613 1 1 24 TYR CD1 C 0.765 -11.625 9.005 1.00 . A A . 58 TYR CD1 1 1
6 9614 1 1 24 TYR CD2 C 1.324 -12.172 11.256 1.00 . A A . 58 TYR CD2 1 1
6 9615 1 1 24 TYR CE1 C -0.471 -11.164 9.419 1.00 . A A . 58 TYR CE1 1 1
6 9616 1 1 24 TYR CE2 C 0.089 -11.718 11.678 1.00 . A A . 58 TYR CE2 1 1
6 9617 1 1 24 TYR CG C 1.682 -12.135 9.914 1.00 . A A . 58 TYR CG 1 1
6 9618 1 1 24 TYR CZ C -0.774 -11.161 10.789 1.00 . A A . 58 TYR CZ 1 1
6 9619 1 1 24 TYR H H 3.177 -11.553 7.124 1.00 . A A . 58 TYR H 1 1
6 9620 1 1 24 TYR HA H 3.852 -10.715 9.775 1.00 . A A . 58 TYR HA 1 1
6 9621 1 1 24 TYR HB2 H 2.863 -13.275 8.582 1.00 . A A . 58 TYR HB2 1 1
6 9622 1 1 24 TYR HB3 H 3.453 -13.245 10.242 1.00 . A A . 58 TYR HB3 1 1
6 9623 1 1 24 TYR HD1 H 1.028 -11.590 7.958 1.00 . A A . 58 TYR HD1 1 1
6 9624 1 1 24 TYR HD2 H 2.025 -12.569 11.977 1.00 . A A . 58 TYR HD2 1 1
6 9625 1 1 24 TYR HE1 H -1.168 -10.771 8.697 1.00 . A A . 58 TYR HE1 1 1
6 9626 1 1 24 TYR HE2 H -0.171 -11.757 12.728 1.00 . A A . 58 TYR HE2 1 1
6 9627 1 1 24 TYR HH H -1.948 -10.337 12.042 1.00 . A A . 58 TYR HH 1 1
6 9628 1 1 24 TYR N N 3.698 -11.002 7.755 1.00 . A A . 58 TYR N 1 1
6 9629 1 1 24 TYR O O 5.917 -12.247 10.320 1.00 . A A . 58 TYR O 1 1
6 9630 1 1 24 TYR OH O -2.039 -10.764 11.172 1.00 . A A . 58 TYR OH 1 1
6 9631 1 1 25 THR C C 8.444 -11.209 8.180 1.00 . A A . 59 THR C 1 1
6 9632 1 1 25 THR CA C 7.563 -12.456 8.146 1.00 . A A . 59 THR CA 1 1
6 9633 1 1 25 THR CB C 7.966 -13.374 6.970 1.00 . A A . 59 THR CB 1 1
6 9634 1 1 25 THR CG2 C 7.469 -14.791 7.200 1.00 . A A . 59 THR CG2 1 1
6 9635 1 1 25 THR H H 5.730 -11.914 7.232 1.00 . A A . 59 THR H 1 1
6 9636 1 1 25 THR HA H 7.722 -13.008 9.065 1.00 . A A . 59 THR HA 1 1
6 9637 1 1 25 THR HB H 9.043 -13.396 6.904 1.00 . A A . 59 THR HB 1 1
6 9638 1 1 25 THR HG1 H 6.531 -13.199 5.618 1.00 . A A . 59 THR HG1 1 1
6 9639 1 1 25 THR HG21 H 6.389 -14.787 7.248 1.00 . A A . 59 THR HG21 1 1
6 9640 1 1 25 THR HG22 H 7.869 -15.164 8.130 1.00 . A A . 59 THR HG22 1 1
6 9641 1 1 25 THR HG23 H 7.794 -15.424 6.386 1.00 . A A . 59 THR HG23 1 1
6 9642 1 1 25 THR N N 6.155 -12.093 8.099 1.00 . A A . 59 THR N 1 1
6 9643 1 1 25 THR O O 9.673 -11.298 8.192 1.00 . A A . 59 THR O 1 1
6 9644 1 1 25 THR OG1 O 7.436 -12.874 5.736 1.00 . A A . 59 THR OG1 1 1
6 9645 1 1 26 LEU C C 8.472 -8.277 9.786 1.00 . A A . 60 LEU C 1 1
6 9646 1 1 26 LEU CA C 8.524 -8.779 8.348 1.00 . A A . 60 LEU CA 1 1
6 9647 1 1 26 LEU CB C 7.938 -7.721 7.408 1.00 . A A . 60 LEU CB 1 1
6 9648 1 1 26 LEU CD1 C 7.493 -6.880 5.092 1.00 . A A . 60 LEU CD1 1 1
6 9649 1 1 26 LEU CD2 C 9.619 -8.098 5.577 1.00 . A A . 60 LEU CD2 1 1
6 9650 1 1 26 LEU CG C 8.137 -7.984 5.912 1.00 . A A . 60 LEU CG 1 1
6 9651 1 1 26 LEU H H 6.821 -10.029 8.163 1.00 . A A . 60 LEU H 1 1
6 9652 1 1 26 LEU HA H 9.555 -8.960 8.078 1.00 . A A . 60 LEU HA 1 1
6 9653 1 1 26 LEU HB2 H 6.879 -7.646 7.603 1.00 . A A . 60 LEU HB2 1 1
6 9654 1 1 26 LEU HB3 H 8.395 -6.769 7.644 1.00 . A A . 60 LEU HB3 1 1
6 9655 1 1 26 LEU HD11 H 7.642 -7.078 4.041 1.00 . A A . 60 LEU HD11 1 1
6 9656 1 1 26 LEU HD12 H 7.944 -5.932 5.348 1.00 . A A . 60 LEU HD12 1 1
6 9657 1 1 26 LEU HD13 H 6.434 -6.842 5.307 1.00 . A A . 60 LEU HD13 1 1
6 9658 1 1 26 LEU HD21 H 10.120 -7.179 5.843 1.00 . A A . 60 LEU HD21 1 1
6 9659 1 1 26 LEU HD22 H 9.733 -8.275 4.518 1.00 . A A . 60 LEU HD22 1 1
6 9660 1 1 26 LEU HD23 H 10.052 -8.920 6.127 1.00 . A A . 60 LEU HD23 1 1
6 9661 1 1 26 LEU HG H 7.659 -8.919 5.650 1.00 . A A . 60 LEU HG 1 1
6 9662 1 1 26 LEU N N 7.803 -10.042 8.224 1.00 . A A . 60 LEU N 1 1
6 9663 1 1 26 LEU O O 9.023 -7.222 10.101 1.00 . A A . 60 LEU O 1 1
6 9664 1 1 27 SER C C 6.613 -7.556 12.189 1.00 . A A . 61 SER C 1 1
6 9665 1 1 27 SER CA C 7.609 -8.715 12.056 1.00 . A A . 61 SER CA 1 1
6 9666 1 1 27 SER CB C 8.933 -8.378 12.762 1.00 . A A . 61 SER CB 1 1
6 9667 1 1 27 SER H H 7.475 -9.922 10.322 1.00 . A A . 61 SER H 1 1
6 9668 1 1 27 SER HA H 7.176 -9.580 12.535 1.00 . A A . 61 SER HA 1 1
6 9669 1 1 27 SER HB2 H 9.352 -7.481 12.331 1.00 . A A . 61 SER HB2 1 1
6 9670 1 1 27 SER HB3 H 8.746 -8.219 13.816 1.00 . A A . 61 SER HB3 1 1
6 9671 1 1 27 SER HG H 9.875 -9.739 11.710 1.00 . A A . 61 SER HG 1 1
6 9672 1 1 27 SER N N 7.825 -9.067 10.648 1.00 . A A . 61 SER N 1 1
6 9673 1 1 27 SER O O 6.999 -6.387 12.276 1.00 . A A . 61 SER O 1 1
6 9674 1 1 27 SER OG O 9.871 -9.435 12.622 1.00 . A A . 61 SER OG 1 1
6 9675 1 1 28 PRO C C 3.916 -6.526 13.742 1.00 . A A . 62 PRO C 1 1
6 9676 1 1 28 PRO CA C 4.247 -6.885 12.296 1.00 . A A . 62 PRO CA 1 1
6 9677 1 1 28 PRO CB C 3.048 -7.579 11.632 1.00 . A A . 62 PRO CB 1 1
6 9678 1 1 28 PRO CD C 4.759 -9.227 12.093 1.00 . A A . 62 PRO CD 1 1
6 9679 1 1 28 PRO CG C 3.466 -8.996 11.361 1.00 . A A . 62 PRO CG 1 1
6 9680 1 1 28 PRO HA H 4.492 -5.987 11.752 1.00 . A A . 62 PRO HA 1 1
6 9681 1 1 28 PRO HB2 H 2.202 -7.545 12.301 1.00 . A A . 62 PRO HB2 1 1
6 9682 1 1 28 PRO HB3 H 2.803 -7.066 10.715 1.00 . A A . 62 PRO HB3 1 1
6 9683 1 1 28 PRO HD2 H 4.572 -9.649 13.071 1.00 . A A . 62 PRO HD2 1 1
6 9684 1 1 28 PRO HD3 H 5.412 -9.869 11.520 1.00 . A A . 62 PRO HD3 1 1
6 9685 1 1 28 PRO HG2 H 2.709 -9.675 11.725 1.00 . A A . 62 PRO HG2 1 1
6 9686 1 1 28 PRO HG3 H 3.609 -9.134 10.299 1.00 . A A . 62 PRO HG3 1 1
6 9687 1 1 28 PRO N N 5.310 -7.876 12.196 1.00 . A A . 62 PRO N 1 1
6 9688 1 1 28 PRO O O 4.074 -7.342 14.653 1.00 . A A . 62 PRO O 1 1
6 9689 1 1 29 VAL C C 1.659 -4.252 15.235 1.00 . A A . 63 VAL C 1 1
6 9690 1 1 29 VAL CA C 3.073 -4.835 15.266 1.00 . A A . 63 VAL CA 1 1
6 9691 1 1 29 VAL CB C 4.081 -3.797 15.819 1.00 . A A . 63 VAL CB 1 1
6 9692 1 1 29 VAL CG1 C 4.274 -2.631 14.854 1.00 . A A . 63 VAL CG1 1 1
6 9693 1 1 29 VAL CG2 C 3.644 -3.299 17.189 1.00 . A A . 63 VAL CG2 1 1
6 9694 1 1 29 VAL H H 3.376 -4.687 13.179 1.00 . A A . 63 VAL H 1 1
6 9695 1 1 29 VAL HA H 3.076 -5.690 15.928 1.00 . A A . 63 VAL HA 1 1
6 9696 1 1 29 VAL HB H 5.035 -4.291 15.932 1.00 . A A . 63 VAL HB 1 1
6 9697 1 1 29 VAL HG11 H 4.671 -2.996 13.918 1.00 . A A . 63 VAL HG11 1 1
6 9698 1 1 29 VAL HG12 H 4.963 -1.920 15.285 1.00 . A A . 63 VAL HG12 1 1
6 9699 1 1 29 VAL HG13 H 3.325 -2.150 14.676 1.00 . A A . 63 VAL HG13 1 1
6 9700 1 1 29 VAL HG21 H 2.638 -2.908 17.124 1.00 . A A . 63 VAL HG21 1 1
6 9701 1 1 29 VAL HG22 H 4.312 -2.519 17.520 1.00 . A A . 63 VAL HG22 1 1
6 9702 1 1 29 VAL HG23 H 3.666 -4.117 17.896 1.00 . A A . 63 VAL HG23 1 1
6 9703 1 1 29 VAL N N 3.461 -5.301 13.946 1.00 . A A . 63 VAL N 1 1
6 9704 1 1 29 VAL O O 1.373 -3.320 14.485 1.00 . A A . 63 VAL O 1 1
6 9705 1 1 30 ASN C C -1.334 -4.496 14.774 1.00 . A A . 64 ASN C 1 1
6 9706 1 1 30 ASN CA C -0.628 -4.413 16.125 1.00 . A A . 64 ASN CA 1 1
6 9707 1 1 30 ASN CB C -0.725 -2.982 16.677 1.00 . A A . 64 ASN CB 1 1
6 9708 1 1 30 ASN CG C -0.498 -2.896 18.179 1.00 . A A . 64 ASN CG 1 1
6 9709 1 1 30 ASN H H 1.059 -5.629 16.559 1.00 . A A . 64 ASN H 1 1
6 9710 1 1 30 ASN HA H -1.129 -5.082 16.811 1.00 . A A . 64 ASN HA 1 1
6 9711 1 1 30 ASN HB2 H 0.019 -2.369 16.190 1.00 . A A . 64 ASN HB2 1 1
6 9712 1 1 30 ASN HB3 H -1.705 -2.586 16.458 1.00 . A A . 64 ASN HB3 1 1
6 9713 1 1 30 ASN HD21 H 0.795 -4.396 18.114 1.00 . A A . 64 ASN HD21 1 1
6 9714 1 1 30 ASN HD22 H 0.516 -3.718 19.680 1.00 . A A . 64 ASN HD22 1 1
6 9715 1 1 30 ASN N N 0.767 -4.853 16.024 1.00 . A A . 64 ASN N 1 1
6 9716 1 1 30 ASN ND2 N 0.356 -3.755 18.708 1.00 . A A . 64 ASN ND2 1 1
6 9717 1 1 30 ASN O O -2.287 -3.763 14.517 1.00 . A A . 64 ASN O 1 1
6 9718 1 1 30 ASN OD1 O -1.088 -2.051 18.855 1.00 . A A . 64 ASN OD1 1 1
6 9719 1 1 31 GLY C C -0.930 -4.624 11.570 1.00 . A A . 65 GLY C 1 1
6 9720 1 1 31 GLY CA C -1.485 -5.576 12.614 1.00 . A A . 65 GLY CA 1 1
6 9721 1 1 31 GLY H H -0.100 -5.952 14.174 1.00 . A A . 65 GLY H 1 1
6 9722 1 1 31 GLY HA2 H -1.318 -6.591 12.283 1.00 . A A . 65 GLY HA2 1 1
6 9723 1 1 31 GLY HA3 H -2.547 -5.410 12.708 1.00 . A A . 65 GLY HA3 1 1
6 9724 1 1 31 GLY N N -0.867 -5.399 13.918 1.00 . A A . 65 GLY N 1 1
6 9725 1 1 31 GLY O O -1.411 -4.579 10.440 1.00 . A A . 65 GLY O 1 1
6 9726 1 1 32 LYS C C 2.214 -3.202 10.966 1.00 . A A . 66 LYS C 1 1
6 9727 1 1 32 LYS CA C 0.724 -2.914 11.058 1.00 . A A . 66 LYS CA 1 1
6 9728 1 1 32 LYS CB C 0.534 -1.499 11.582 1.00 . A A . 66 LYS CB 1 1
6 9729 1 1 32 LYS CD C -1.005 0.346 12.214 1.00 . A A . 66 LYS CD 1 1
6 9730 1 1 32 LYS CE C -2.372 0.976 12.022 1.00 . A A . 66 LYS CE 1 1
6 9731 1 1 32 LYS CG C -0.881 -0.974 11.485 1.00 . A A . 66 LYS CG 1 1
6 9732 1 1 32 LYS H H 0.404 -3.929 12.880 1.00 . A A . 66 LYS H 1 1
6 9733 1 1 32 LYS HA H 0.270 -2.992 10.083 1.00 . A A . 66 LYS HA 1 1
6 9734 1 1 32 LYS HB2 H 0.831 -1.477 12.620 1.00 . A A . 66 LYS HB2 1 1
6 9735 1 1 32 LYS HB3 H 1.179 -0.838 11.024 1.00 . A A . 66 LYS HB3 1 1
6 9736 1 1 32 LYS HD2 H -0.842 0.180 13.268 1.00 . A A . 66 LYS HD2 1 1
6 9737 1 1 32 LYS HD3 H -0.248 1.020 11.833 1.00 . A A . 66 LYS HD3 1 1
6 9738 1 1 32 LYS HE2 H -3.126 0.213 12.141 1.00 . A A . 66 LYS HE2 1 1
6 9739 1 1 32 LYS HE3 H -2.507 1.729 12.777 1.00 . A A . 66 LYS HE3 1 1
6 9740 1 1 32 LYS HG2 H -1.134 -0.828 10.444 1.00 . A A . 66 LYS HG2 1 1
6 9741 1 1 32 LYS HG3 H -1.556 -1.690 11.931 1.00 . A A . 66 LYS HG3 1 1
6 9742 1 1 32 LYS HZ1 H -2.527 0.866 9.932 1.00 . A A . 66 LYS HZ1 1 1
6 9743 1 1 32 LYS HZ2 H -1.725 2.251 10.495 1.00 . A A . 66 LYS HZ2 1 1
6 9744 1 1 32 LYS HZ3 H -3.413 2.136 10.630 1.00 . A A . 66 LYS HZ3 1 1
6 9745 1 1 32 LYS N N 0.080 -3.861 11.956 1.00 . A A . 66 LYS N 1 1
6 9746 1 1 32 LYS NZ N -2.520 1.601 10.680 1.00 . A A . 66 LYS NZ 1 1
6 9747 1 1 32 LYS O O 2.819 -3.673 11.929 1.00 . A A . 66 LYS O 1 1
6 9748 1 1 33 ILE C C 4.800 -1.569 9.474 1.00 . A A . 67 ILE C 1 1
6 9749 1 1 33 ILE CA C 4.259 -2.974 9.703 1.00 . A A . 67 ILE CA 1 1
6 9750 1 1 33 ILE CB C 4.743 -3.916 8.575 1.00 . A A . 67 ILE CB 1 1
6 9751 1 1 33 ILE CD1 C 4.704 -4.293 6.057 1.00 . A A . 67 ILE CD1 1 1
6 9752 1 1 33 ILE CG1 C 4.128 -3.528 7.227 1.00 . A A . 67 ILE CG1 1 1
6 9753 1 1 33 ILE CG2 C 4.419 -5.366 8.922 1.00 . A A . 67 ILE CG2 1 1
6 9754 1 1 33 ILE H H 2.268 -2.701 9.033 1.00 . A A . 67 ILE H 1 1
6 9755 1 1 33 ILE HA H 4.650 -3.342 10.642 1.00 . A A . 67 ILE HA 1 1
6 9756 1 1 33 ILE HB H 5.821 -3.828 8.507 1.00 . A A . 67 ILE HB 1 1
6 9757 1 1 33 ILE HD11 H 4.212 -3.987 5.147 1.00 . A A . 67 ILE HD11 1 1
6 9758 1 1 33 ILE HD12 H 4.553 -5.352 6.210 1.00 . A A . 67 ILE HD12 1 1
6 9759 1 1 33 ILE HD13 H 5.762 -4.089 5.980 1.00 . A A . 67 ILE HD13 1 1
6 9760 1 1 33 ILE HG12 H 3.064 -3.714 7.253 1.00 . A A . 67 ILE HG12 1 1
6 9761 1 1 33 ILE HG13 H 4.301 -2.476 7.050 1.00 . A A . 67 ILE HG13 1 1
6 9762 1 1 33 ILE HG21 H 3.354 -5.471 9.065 1.00 . A A . 67 ILE HG21 1 1
6 9763 1 1 33 ILE HG22 H 4.932 -5.644 9.831 1.00 . A A . 67 ILE HG22 1 1
6 9764 1 1 33 ILE HG23 H 4.738 -6.010 8.117 1.00 . A A . 67 ILE HG23 1 1
6 9765 1 1 33 ILE N N 2.810 -2.929 9.820 1.00 . A A . 67 ILE N 1 1
6 9766 1 1 33 ILE O O 4.323 -0.841 8.603 1.00 . A A . 67 ILE O 1 1
6 9767 1 1 34 THR C C 7.211 0.247 8.916 1.00 . A A . 68 THR C 1 1
6 9768 1 1 34 THR CA C 6.366 0.141 10.182 1.00 . A A . 68 THR CA 1 1
6 9769 1 1 34 THR CB C 7.230 0.458 11.426 1.00 . A A . 68 THR CB 1 1
6 9770 1 1 34 THR CG2 C 8.324 -0.581 11.610 1.00 . A A . 68 THR CG2 1 1
6 9771 1 1 34 THR H H 6.109 -1.807 10.953 1.00 . A A . 68 THR H 1 1
6 9772 1 1 34 THR HA H 5.563 0.870 10.128 1.00 . A A . 68 THR HA 1 1
6 9773 1 1 34 THR HB H 6.593 0.439 12.297 1.00 . A A . 68 THR HB 1 1
6 9774 1 1 34 THR HG1 H 8.226 1.991 12.164 1.00 . A A . 68 THR HG1 1 1
6 9775 1 1 34 THR HG21 H 8.908 -0.337 12.487 1.00 . A A . 68 THR HG21 1 1
6 9776 1 1 34 THR HG22 H 8.965 -0.583 10.742 1.00 . A A . 68 THR HG22 1 1
6 9777 1 1 34 THR HG23 H 7.878 -1.559 11.732 1.00 . A A . 68 THR HG23 1 1
6 9778 1 1 34 THR N N 5.773 -1.183 10.282 1.00 . A A . 68 THR N 1 1
6 9779 1 1 34 THR O O 7.597 -0.767 8.324 1.00 . A A . 68 THR O 1 1
6 9780 1 1 34 THR OG1 O 7.822 1.760 11.319 1.00 . A A . 68 THR OG1 1 1
6 9781 1 1 35 GLY C C 9.655 1.168 7.312 1.00 . A A . 69 GLY C 1 1
6 9782 1 1 35 GLY CA C 8.244 1.735 7.297 1.00 . A A . 69 GLY CA 1 1
6 9783 1 1 35 GLY H H 7.161 2.233 9.052 1.00 . A A . 69 GLY H 1 1
6 9784 1 1 35 GLY HA2 H 7.715 1.302 6.464 1.00 . A A . 69 GLY HA2 1 1
6 9785 1 1 35 GLY HA3 H 8.299 2.805 7.147 1.00 . A A . 69 GLY HA3 1 1
6 9786 1 1 35 GLY N N 7.490 1.478 8.515 1.00 . A A . 69 GLY N 1 1
6 9787 1 1 35 GLY O O 10.340 1.206 6.299 1.00 . A A . 69 GLY O 1 1
6 9788 1 1 36 ALA C C 11.511 -1.253 7.788 1.00 . A A . 70 ALA C 1 1
6 9789 1 1 36 ALA CA C 11.426 0.065 8.558 1.00 . A A . 70 ALA CA 1 1
6 9790 1 1 36 ALA CB C 11.804 -0.142 10.018 1.00 . A A . 70 ALA CB 1 1
6 9791 1 1 36 ALA H H 9.503 0.644 9.231 1.00 . A A . 70 ALA H 1 1
6 9792 1 1 36 ALA HA H 12.127 0.767 8.129 1.00 . A A . 70 ALA HA 1 1
6 9793 1 1 36 ALA HB1 H 11.730 0.796 10.551 1.00 . A A . 70 ALA HB1 1 1
6 9794 1 1 36 ALA HB2 H 12.818 -0.506 10.076 1.00 . A A . 70 ALA HB2 1 1
6 9795 1 1 36 ALA HB3 H 11.135 -0.863 10.464 1.00 . A A . 70 ALA HB3 1 1
6 9796 1 1 36 ALA N N 10.092 0.643 8.450 1.00 . A A . 70 ALA N 1 1
6 9797 1 1 36 ALA O O 12.237 -1.358 6.796 1.00 . A A . 70 ALA O 1 1
6 9798 1 1 37 ASN C C 10.078 -3.439 6.209 1.00 . A A . 71 ASN C 1 1
6 9799 1 1 37 ASN CA C 10.731 -3.543 7.579 1.00 . A A . 71 ASN CA 1 1
6 9800 1 1 37 ASN CB C 9.998 -4.571 8.445 1.00 . A A . 71 ASN CB 1 1
6 9801 1 1 37 ASN CG C 8.669 -4.073 8.976 1.00 . A A . 71 ASN CG 1 1
6 9802 1 1 37 ASN H H 10.188 -2.112 9.021 1.00 . A A . 71 ASN H 1 1
6 9803 1 1 37 ASN HA H 11.753 -3.865 7.449 1.00 . A A . 71 ASN HA 1 1
6 9804 1 1 37 ASN HB2 H 9.809 -5.443 7.855 1.00 . A A . 71 ASN HB2 1 1
6 9805 1 1 37 ASN HB3 H 10.625 -4.839 9.283 1.00 . A A . 71 ASN HB3 1 1
6 9806 1 1 37 ASN HD21 H 9.517 -3.566 10.708 1.00 . A A . 71 ASN HD21 1 1
6 9807 1 1 37 ASN HD22 H 7.816 -3.269 10.575 1.00 . A A . 71 ASN HD22 1 1
6 9808 1 1 37 ASN N N 10.751 -2.249 8.233 1.00 . A A . 71 ASN N 1 1
6 9809 1 1 37 ASN ND2 N 8.665 -3.583 10.207 1.00 . A A . 71 ASN ND2 1 1
6 9810 1 1 37 ASN O O 10.476 -4.127 5.264 1.00 . A A . 71 ASN O 1 1
6 9811 1 1 37 ASN OD1 O 7.652 -4.152 8.297 1.00 . A A . 71 ASN OD1 1 1
6 9812 1 1 38 ALA C C 9.411 -1.850 3.785 1.00 . A A . 72 ALA C 1 1
6 9813 1 1 38 ALA CA C 8.417 -2.324 4.837 1.00 . A A . 72 ALA CA 1 1
6 9814 1 1 38 ALA CB C 7.298 -1.313 5.010 1.00 . A A . 72 ALA CB 1 1
6 9815 1 1 38 ALA H H 8.793 -2.071 6.901 1.00 . A A . 72 ALA H 1 1
6 9816 1 1 38 ALA HA H 7.982 -3.259 4.512 1.00 . A A . 72 ALA HA 1 1
6 9817 1 1 38 ALA HB1 H 6.570 -1.698 5.709 1.00 . A A . 72 ALA HB1 1 1
6 9818 1 1 38 ALA HB2 H 6.824 -1.136 4.056 1.00 . A A . 72 ALA HB2 1 1
6 9819 1 1 38 ALA HB3 H 7.705 -0.387 5.387 1.00 . A A . 72 ALA HB3 1 1
6 9820 1 1 38 ALA N N 9.088 -2.561 6.101 1.00 . A A . 72 ALA N 1 1
6 9821 1 1 38 ALA O O 9.503 -2.432 2.706 1.00 . A A . 72 ALA O 1 1
6 9822 1 1 39 LYS C C 12.222 -1.321 2.873 1.00 . A A . 73 LYS C 1 1
6 9823 1 1 39 LYS CA C 11.167 -0.275 3.187 1.00 . A A . 73 LYS CA 1 1
6 9824 1 1 39 LYS CB C 11.842 0.977 3.745 1.00 . A A . 73 LYS CB 1 1
6 9825 1 1 39 LYS CD C 13.498 2.838 3.352 1.00 . A A . 73 LYS CD 1 1
6 9826 1 1 39 LYS CE C 14.536 3.413 2.397 1.00 . A A . 73 LYS CE 1 1
6 9827 1 1 39 LYS CG C 12.876 1.567 2.798 1.00 . A A . 73 LYS CG 1 1
6 9828 1 1 39 LYS H H 10.065 -0.388 4.993 1.00 . A A . 73 LYS H 1 1
6 9829 1 1 39 LYS HA H 10.656 -0.016 2.272 1.00 . A A . 73 LYS HA 1 1
6 9830 1 1 39 LYS HB2 H 11.088 1.727 3.936 1.00 . A A . 73 LYS HB2 1 1
6 9831 1 1 39 LYS HB3 H 12.335 0.727 4.672 1.00 . A A . 73 LYS HB3 1 1
6 9832 1 1 39 LYS HD2 H 12.718 3.568 3.507 1.00 . A A . 73 LYS HD2 1 1
6 9833 1 1 39 LYS HD3 H 13.974 2.613 4.295 1.00 . A A . 73 LYS HD3 1 1
6 9834 1 1 39 LYS HE2 H 15.270 2.650 2.186 1.00 . A A . 73 LYS HE2 1 1
6 9835 1 1 39 LYS HE3 H 14.043 3.699 1.480 1.00 . A A . 73 LYS HE3 1 1
6 9836 1 1 39 LYS HG2 H 13.658 0.838 2.638 1.00 . A A . 73 LYS HG2 1 1
6 9837 1 1 39 LYS HG3 H 12.392 1.787 1.858 1.00 . A A . 73 LYS HG3 1 1
6 9838 1 1 39 LYS HZ1 H 15.649 4.365 3.894 1.00 . A A . 73 LYS HZ1 1 1
6 9839 1 1 39 LYS HZ2 H 14.560 5.390 3.095 1.00 . A A . 73 LYS HZ2 1 1
6 9840 1 1 39 LYS HZ3 H 15.992 4.915 2.331 1.00 . A A . 73 LYS HZ3 1 1
6 9841 1 1 39 LYS N N 10.175 -0.807 4.114 1.00 . A A . 73 LYS N 1 1
6 9842 1 1 39 LYS NZ N 15.228 4.603 2.968 1.00 . A A . 73 LYS NZ 1 1
6 9843 1 1 39 LYS O O 12.718 -1.383 1.753 1.00 . A A . 73 LYS O 1 1
6 9844 1 1 40 LYS C C 13.089 -4.102 2.497 1.00 . A A . 74 LYS C 1 1
6 9845 1 1 40 LYS CA C 13.518 -3.219 3.668 1.00 . A A . 74 LYS CA 1 1
6 9846 1 1 40 LYS CB C 13.661 -4.064 4.939 1.00 . A A . 74 LYS CB 1 1
6 9847 1 1 40 LYS CD C 14.836 -5.990 6.086 1.00 . A A . 74 LYS CD 1 1
6 9848 1 1 40 LYS CE C 13.571 -6.795 6.339 1.00 . A A . 74 LYS CE 1 1
6 9849 1 1 40 LYS CG C 14.731 -5.141 4.826 1.00 . A A . 74 LYS CG 1 1
6 9850 1 1 40 LYS H H 12.173 -1.991 4.756 1.00 . A A . 74 LYS H 1 1
6 9851 1 1 40 LYS HA H 14.473 -2.778 3.435 1.00 . A A . 74 LYS HA 1 1
6 9852 1 1 40 LYS HB2 H 13.919 -3.414 5.763 1.00 . A A . 74 LYS HB2 1 1
6 9853 1 1 40 LYS HB3 H 12.716 -4.544 5.150 1.00 . A A . 74 LYS HB3 1 1
6 9854 1 1 40 LYS HD2 H 15.665 -6.671 5.977 1.00 . A A . 74 LYS HD2 1 1
6 9855 1 1 40 LYS HD3 H 15.012 -5.342 6.929 1.00 . A A . 74 LYS HD3 1 1
6 9856 1 1 40 LYS HE2 H 12.758 -6.112 6.534 1.00 . A A . 74 LYS HE2 1 1
6 9857 1 1 40 LYS HE3 H 13.348 -7.379 5.458 1.00 . A A . 74 LYS HE3 1 1
6 9858 1 1 40 LYS HG2 H 14.490 -5.785 3.994 1.00 . A A . 74 LYS HG2 1 1
6 9859 1 1 40 LYS HG3 H 15.683 -4.662 4.646 1.00 . A A . 74 LYS HG3 1 1
6 9860 1 1 40 LYS HZ1 H 13.925 -7.158 8.369 1.00 . A A . 74 LYS HZ1 1 1
6 9861 1 1 40 LYS HZ2 H 14.505 -8.374 7.341 1.00 . A A . 74 LYS HZ2 1 1
6 9862 1 1 40 LYS HZ3 H 12.845 -8.253 7.652 1.00 . A A . 74 LYS HZ3 1 1
6 9863 1 1 40 LYS N N 12.562 -2.136 3.867 1.00 . A A . 74 LYS N 1 1
6 9864 1 1 40 LYS NZ N 13.722 -7.708 7.504 1.00 . A A . 74 LYS NZ 1 1
6 9865 1 1 40 LYS O O 13.875 -4.374 1.586 1.00 . A A . 74 LYS O 1 1
6 9866 1 1 41 GLU C C 11.248 -4.565 0.130 1.00 . A A . 75 GLU C 1 1
6 9867 1 1 41 GLU CA C 11.306 -5.354 1.437 1.00 . A A . 75 GLU CA 1 1
6 9868 1 1 41 GLU CB C 9.917 -5.889 1.802 1.00 . A A . 75 GLU CB 1 1
6 9869 1 1 41 GLU CD C 10.298 -7.927 0.363 1.00 . A A . 75 GLU CD 1 1
6 9870 1 1 41 GLU CG C 9.328 -6.829 0.760 1.00 . A A . 75 GLU CG 1 1
6 9871 1 1 41 GLU H H 11.246 -4.270 3.256 1.00 . A A . 75 GLU H 1 1
6 9872 1 1 41 GLU HA H 11.981 -6.188 1.305 1.00 . A A . 75 GLU HA 1 1
6 9873 1 1 41 GLU HB2 H 9.987 -6.427 2.738 1.00 . A A . 75 GLU HB2 1 1
6 9874 1 1 41 GLU HB3 H 9.244 -5.056 1.926 1.00 . A A . 75 GLU HB3 1 1
6 9875 1 1 41 GLU HG2 H 8.440 -7.289 1.172 1.00 . A A . 75 GLU HG2 1 1
6 9876 1 1 41 GLU HG3 H 9.063 -6.256 -0.117 1.00 . A A . 75 GLU HG3 1 1
6 9877 1 1 41 GLU N N 11.833 -4.525 2.511 1.00 . A A . 75 GLU N 1 1
6 9878 1 1 41 GLU O O 11.562 -5.086 -0.939 1.00 . A A . 75 GLU O 1 1
6 9879 1 1 41 GLU OE1 O 10.808 -8.639 1.257 1.00 . A A . 75 GLU OE1 1 1
6 9880 1 1 41 GLU OE2 O 10.553 -8.087 -0.847 1.00 . A A . 75 GLU OE2 1 1
6 9881 1 1 42 MET C C 12.088 -2.234 -1.647 1.00 . A A . 76 MET C 1 1
6 9882 1 1 42 MET CA C 10.748 -2.439 -0.943 1.00 . A A . 76 MET CA 1 1
6 9883 1 1 42 MET CB C 10.132 -1.088 -0.561 1.00 . A A . 76 MET CB 1 1
6 9884 1 1 42 MET CE C 7.626 1.035 -1.086 1.00 . A A . 76 MET CE 1 1
6 9885 1 1 42 MET CG C 8.752 -1.219 0.067 1.00 . A A . 76 MET CG 1 1
6 9886 1 1 42 MET H H 10.711 -2.916 1.122 1.00 . A A . 76 MET H 1 1
6 9887 1 1 42 MET HA H 10.080 -2.941 -1.627 1.00 . A A . 76 MET HA 1 1
6 9888 1 1 42 MET HB2 H 10.781 -0.594 0.145 1.00 . A A . 76 MET HB2 1 1
6 9889 1 1 42 MET HB3 H 10.045 -0.479 -1.449 1.00 . A A . 76 MET HB3 1 1
6 9890 1 1 42 MET HE1 H 8.520 1.068 -1.690 1.00 . A A . 76 MET HE1 1 1
6 9891 1 1 42 MET HE2 H 7.233 2.034 -0.974 1.00 . A A . 76 MET HE2 1 1
6 9892 1 1 42 MET HE3 H 6.888 0.408 -1.565 1.00 . A A . 76 MET HE3 1 1
6 9893 1 1 42 MET HG2 H 8.099 -1.701 -0.641 1.00 . A A . 76 MET HG2 1 1
6 9894 1 1 42 MET HG3 H 8.834 -1.835 0.952 1.00 . A A . 76 MET HG3 1 1
6 9895 1 1 42 MET N N 10.890 -3.292 0.231 1.00 . A A . 76 MET N 1 1
6 9896 1 1 42 MET O O 12.153 -2.219 -2.876 1.00 . A A . 76 MET O 1 1
6 9897 1 1 42 MET SD S 8.020 0.363 0.525 1.00 . A A . 76 MET SD 1 1
6 9898 1 1 43 VAL C C 15.049 -3.259 -1.938 1.00 . A A . 77 VAL C 1 1
6 9899 1 1 43 VAL CA C 14.487 -1.922 -1.474 1.00 . A A . 77 VAL CA 1 1
6 9900 1 1 43 VAL CB C 15.489 -1.235 -0.514 1.00 . A A . 77 VAL CB 1 1
6 9901 1 1 43 VAL CG1 C 14.984 0.137 -0.101 1.00 . A A . 77 VAL CG1 1 1
6 9902 1 1 43 VAL CG2 C 15.757 -2.088 0.715 1.00 . A A . 77 VAL CG2 1 1
6 9903 1 1 43 VAL H H 13.068 -2.109 0.098 1.00 . A A . 77 VAL H 1 1
6 9904 1 1 43 VAL HA H 14.366 -1.288 -2.342 1.00 . A A . 77 VAL HA 1 1
6 9905 1 1 43 VAL HB H 16.424 -1.103 -1.043 1.00 . A A . 77 VAL HB 1 1
6 9906 1 1 43 VAL HG11 H 14.028 0.033 0.392 1.00 . A A . 77 VAL HG11 1 1
6 9907 1 1 43 VAL HG12 H 14.873 0.761 -0.976 1.00 . A A . 77 VAL HG12 1 1
6 9908 1 1 43 VAL HG13 H 15.691 0.591 0.579 1.00 . A A . 77 VAL HG13 1 1
6 9909 1 1 43 VAL HG21 H 14.833 -2.236 1.254 1.00 . A A . 77 VAL HG21 1 1
6 9910 1 1 43 VAL HG22 H 16.469 -1.587 1.353 1.00 . A A . 77 VAL HG22 1 1
6 9911 1 1 43 VAL HG23 H 16.153 -3.046 0.413 1.00 . A A . 77 VAL HG23 1 1
6 9912 1 1 43 VAL N N 13.165 -2.097 -0.880 1.00 . A A . 77 VAL N 1 1
6 9913 1 1 43 VAL O O 15.997 -3.310 -2.724 1.00 . A A . 77 VAL O 1 1
6 9914 1 1 44 LYS C C 13.996 -6.011 -3.174 1.00 . A A . 78 LYS C 1 1
6 9915 1 1 44 LYS CA C 14.813 -5.671 -1.937 1.00 . A A . 78 LYS CA 1 1
6 9916 1 1 44 LYS CB C 14.604 -6.716 -0.850 1.00 . A A . 78 LYS CB 1 1
6 9917 1 1 44 LYS CD C 15.394 -7.690 1.310 1.00 . A A . 78 LYS CD 1 1
6 9918 1 1 44 LYS CE C 16.425 -7.606 2.421 1.00 . A A . 78 LYS CE 1 1
6 9919 1 1 44 LYS CG C 15.586 -6.585 0.297 1.00 . A A . 78 LYS CG 1 1
6 9920 1 1 44 LYS H H 13.791 -4.252 -0.740 1.00 . A A . 78 LYS H 1 1
6 9921 1 1 44 LYS HA H 15.858 -5.656 -2.209 1.00 . A A . 78 LYS HA 1 1
6 9922 1 1 44 LYS HB2 H 13.603 -6.616 -0.453 1.00 . A A . 78 LYS HB2 1 1
6 9923 1 1 44 LYS HB3 H 14.716 -7.700 -1.280 1.00 . A A . 78 LYS HB3 1 1
6 9924 1 1 44 LYS HD2 H 14.408 -7.600 1.741 1.00 . A A . 78 LYS HD2 1 1
6 9925 1 1 44 LYS HD3 H 15.485 -8.638 0.809 1.00 . A A . 78 LYS HD3 1 1
6 9926 1 1 44 LYS HE2 H 16.308 -6.664 2.934 1.00 . A A . 78 LYS HE2 1 1
6 9927 1 1 44 LYS HE3 H 16.250 -8.415 3.115 1.00 . A A . 78 LYS HE3 1 1
6 9928 1 1 44 LYS HG2 H 16.590 -6.636 -0.094 1.00 . A A . 78 LYS HG2 1 1
6 9929 1 1 44 LYS HG3 H 15.432 -5.632 0.783 1.00 . A A . 78 LYS HG3 1 1
6 9930 1 1 44 LYS HZ1 H 18.488 -7.356 2.628 1.00 . A A . 78 LYS HZ1 1 1
6 9931 1 1 44 LYS HZ2 H 17.926 -7.141 1.042 1.00 . A A . 78 LYS HZ2 1 1
6 9932 1 1 44 LYS HZ3 H 18.053 -8.700 1.691 1.00 . A A . 78 LYS HZ3 1 1
6 9933 1 1 44 LYS N N 14.465 -4.343 -1.450 1.00 . A A . 78 LYS N 1 1
6 9934 1 1 44 LYS NZ N 17.817 -7.706 1.908 1.00 . A A . 78 LYS NZ 1 1
6 9935 1 1 44 LYS O O 14.282 -6.980 -3.878 1.00 . A A . 78 LYS O 1 1
6 9936 1 1 45 SER C C 12.962 -4.679 -5.822 1.00 . A A . 79 SER C 1 1
6 9937 1 1 45 SER CA C 12.195 -5.311 -4.657 1.00 . A A . 79 SER CA 1 1
6 9938 1 1 45 SER CB C 10.836 -4.631 -4.486 1.00 . A A . 79 SER CB 1 1
6 9939 1 1 45 SER H H 12.720 -4.536 -2.757 1.00 . A A . 79 SER H 1 1
6 9940 1 1 45 SER HA H 12.042 -6.359 -4.866 1.00 . A A . 79 SER HA 1 1
6 9941 1 1 45 SER HB2 H 10.983 -3.575 -4.323 1.00 . A A . 79 SER HB2 1 1
6 9942 1 1 45 SER HB3 H 10.247 -4.778 -5.379 1.00 . A A . 79 SER HB3 1 1
6 9943 1 1 45 SER HG H 10.762 -5.557 -2.753 1.00 . A A . 79 SER HG 1 1
6 9944 1 1 45 SER N N 12.973 -5.205 -3.427 1.00 . A A . 79 SER N 1 1
6 9945 1 1 45 SER O O 12.521 -4.728 -6.970 1.00 . A A . 79 SER O 1 1
6 9946 1 1 45 SER OG O 10.133 -5.170 -3.377 1.00 . A A . 79 SER OG 1 1
6 9947 1 1 46 LYS C C 14.462 -2.317 -7.222 1.00 . A A . 80 LYS C 1 1
6 9948 1 1 46 LYS CA C 15.042 -3.530 -6.490 1.00 . A A . 80 LYS CA 1 1
6 9949 1 1 46 LYS CB C 15.440 -4.597 -7.520 1.00 . A A . 80 LYS CB 1 1
6 9950 1 1 46 LYS CD C 16.348 -6.871 -8.014 1.00 . A A . 80 LYS CD 1 1
6 9951 1 1 46 LYS CE C 16.627 -8.259 -7.464 1.00 . A A . 80 LYS CE 1 1
6 9952 1 1 46 LYS CG C 15.973 -5.888 -6.921 1.00 . A A . 80 LYS CG 1 1
6 9953 1 1 46 LYS H H 14.334 -3.989 -4.549 1.00 . A A . 80 LYS H 1 1
6 9954 1 1 46 LYS HA H 15.928 -3.215 -5.959 1.00 . A A . 80 LYS HA 1 1
6 9955 1 1 46 LYS HB2 H 14.575 -4.838 -8.119 1.00 . A A . 80 LYS HB2 1 1
6 9956 1 1 46 LYS HB3 H 16.204 -4.186 -8.164 1.00 . A A . 80 LYS HB3 1 1
6 9957 1 1 46 LYS HD2 H 15.533 -6.933 -8.720 1.00 . A A . 80 LYS HD2 1 1
6 9958 1 1 46 LYS HD3 H 17.232 -6.507 -8.519 1.00 . A A . 80 LYS HD3 1 1
6 9959 1 1 46 LYS HE2 H 17.445 -8.196 -6.760 1.00 . A A . 80 LYS HE2 1 1
6 9960 1 1 46 LYS HE3 H 15.743 -8.618 -6.958 1.00 . A A . 80 LYS HE3 1 1
6 9961 1 1 46 LYS HG2 H 16.849 -5.666 -6.331 1.00 . A A . 80 LYS HG2 1 1
6 9962 1 1 46 LYS HG3 H 15.211 -6.330 -6.296 1.00 . A A . 80 LYS HG3 1 1
6 9963 1 1 46 LYS HZ1 H 17.956 -9.017 -8.891 1.00 . A A . 80 LYS HZ1 1 1
6 9964 1 1 46 LYS HZ2 H 16.329 -9.118 -9.346 1.00 . A A . 80 LYS HZ2 1 1
6 9965 1 1 46 LYS HZ3 H 16.951 -10.195 -8.192 1.00 . A A . 80 LYS HZ3 1 1
6 9966 1 1 46 LYS N N 14.109 -4.075 -5.498 1.00 . A A . 80 LYS N 1 1
6 9967 1 1 46 LYS NZ N 16.990 -9.213 -8.547 1.00 . A A . 80 LYS NZ 1 1
6 9968 1 1 46 LYS O O 14.914 -1.973 -8.315 1.00 . A A . 80 LYS O 1 1
6 9969 1 1 47 LEU C C 13.561 0.789 -6.744 1.00 . A A . 81 LEU C 1 1
6 9970 1 1 47 LEU CA C 12.878 -0.486 -7.236 1.00 . A A . 81 LEU CA 1 1
6 9971 1 1 47 LEU CB C 11.376 -0.430 -6.945 1.00 . A A . 81 LEU CB 1 1
6 9972 1 1 47 LEU CD1 C 9.113 -1.510 -7.015 1.00 . A A . 81 LEU CD1 1 1
6 9973 1 1 47 LEU CD2 C 10.698 -1.813 -8.923 1.00 . A A . 81 LEU CD2 1 1
6 9974 1 1 47 LEU CG C 10.572 -1.647 -7.415 1.00 . A A . 81 LEU CG 1 1
6 9975 1 1 47 LEU H H 13.175 -1.953 -5.740 1.00 . A A . 81 LEU H 1 1
6 9976 1 1 47 LEU HA H 13.025 -0.564 -8.305 1.00 . A A . 81 LEU HA 1 1
6 9977 1 1 47 LEU HB2 H 11.241 -0.320 -5.882 1.00 . A A . 81 LEU HB2 1 1
6 9978 1 1 47 LEU HB3 H 10.971 0.445 -7.431 1.00 . A A . 81 LEU HB3 1 1
6 9979 1 1 47 LEU HD11 H 8.705 -0.612 -7.453 1.00 . A A . 81 LEU HD11 1 1
6 9980 1 1 47 LEU HD12 H 9.036 -1.452 -5.940 1.00 . A A . 81 LEU HD12 1 1
6 9981 1 1 47 LEU HD13 H 8.557 -2.366 -7.370 1.00 . A A . 81 LEU HD13 1 1
6 9982 1 1 47 LEU HD21 H 11.731 -1.990 -9.184 1.00 . A A . 81 LEU HD21 1 1
6 9983 1 1 47 LEU HD22 H 10.355 -0.915 -9.413 1.00 . A A . 81 LEU HD22 1 1
6 9984 1 1 47 LEU HD23 H 10.095 -2.649 -9.245 1.00 . A A . 81 LEU HD23 1 1
6 9985 1 1 47 LEU HG H 10.968 -2.536 -6.944 1.00 . A A . 81 LEU HG 1 1
6 9986 1 1 47 LEU N N 13.485 -1.656 -6.619 1.00 . A A . 81 LEU N 1 1
6 9987 1 1 47 LEU O O 14.148 0.813 -5.662 1.00 . A A . 81 LEU O 1 1
6 9988 1 1 48 PRO C C 13.316 3.877 -6.128 1.00 . A A . 82 PRO C 1 1
6 9989 1 1 48 PRO CA C 14.115 3.142 -7.198 1.00 . A A . 82 PRO CA 1 1
6 9990 1 1 48 PRO CB C 14.066 3.920 -8.511 1.00 . A A . 82 PRO CB 1 1
6 9991 1 1 48 PRO CD C 12.912 1.867 -8.889 1.00 . A A . 82 PRO CD 1 1
6 9992 1 1 48 PRO CG C 12.934 3.319 -9.265 1.00 . A A . 82 PRO CG 1 1
6 9993 1 1 48 PRO HA H 15.141 3.033 -6.875 1.00 . A A . 82 PRO HA 1 1
6 9994 1 1 48 PRO HB2 H 13.893 4.967 -8.305 1.00 . A A . 82 PRO HB2 1 1
6 9995 1 1 48 PRO HB3 H 14.999 3.802 -9.038 1.00 . A A . 82 PRO HB3 1 1
6 9996 1 1 48 PRO HD2 H 11.898 1.502 -8.851 1.00 . A A . 82 PRO HD2 1 1
6 9997 1 1 48 PRO HD3 H 13.499 1.286 -9.585 1.00 . A A . 82 PRO HD3 1 1
6 9998 1 1 48 PRO HG2 H 12.009 3.796 -8.979 1.00 . A A . 82 PRO HG2 1 1
6 9999 1 1 48 PRO HG3 H 13.100 3.425 -10.322 1.00 . A A . 82 PRO HG3 1 1
6 10000 1 1 48 PRO N N 13.522 1.850 -7.553 1.00 . A A . 82 PRO N 1 1
6 10001 1 1 48 PRO O O 12.131 3.602 -5.922 1.00 . A A . 82 PRO O 1 1
6 10002 1 1 49 ASN C C 12.084 6.338 -4.969 1.00 . A A . 83 ASN C 1 1
6 10003 1 1 49 ASN CA C 13.336 5.649 -4.434 1.00 . A A . 83 ASN CA 1 1
6 10004 1 1 49 ASN CB C 14.317 6.707 -3.911 1.00 . A A . 83 ASN CB 1 1
6 10005 1 1 49 ASN CG C 15.452 6.127 -3.085 1.00 . A A . 83 ASN CG 1 1
6 10006 1 1 49 ASN H H 14.915 4.984 -5.682 1.00 . A A . 83 ASN H 1 1
6 10007 1 1 49 ASN HA H 13.055 4.996 -3.621 1.00 . A A . 83 ASN HA 1 1
6 10008 1 1 49 ASN HB2 H 14.744 7.233 -4.755 1.00 . A A . 83 ASN HB2 1 1
6 10009 1 1 49 ASN HB3 H 13.777 7.413 -3.296 1.00 . A A . 83 ASN HB3 1 1
6 10010 1 1 49 ASN HD21 H 15.600 7.833 -2.067 1.00 . A A . 83 ASN HD21 1 1
6 10011 1 1 49 ASN HD22 H 16.711 6.575 -1.604 1.00 . A A . 83 ASN HD22 1 1
6 10012 1 1 49 ASN N N 13.971 4.831 -5.470 1.00 . A A . 83 ASN N 1 1
6 10013 1 1 49 ASN ND2 N 15.972 6.922 -2.161 1.00 . A A . 83 ASN ND2 1 1
6 10014 1 1 49 ASN O O 11.110 6.522 -4.245 1.00 . A A . 83 ASN O 1 1
6 10015 1 1 49 ASN OD1 O 15.873 4.989 -3.288 1.00 . A A . 83 ASN OD1 1 1
6 10016 1 1 50 THR C C 9.747 6.500 -6.844 1.00 . A A . 84 THR C 1 1
6 10017 1 1 50 THR CA C 11.009 7.362 -6.909 1.00 . A A . 84 THR CA 1 1
6 10018 1 1 50 THR CB C 11.374 7.627 -8.380 1.00 . A A . 84 THR CB 1 1
6 10019 1 1 50 THR CG2 C 10.469 8.687 -8.987 1.00 . A A . 84 THR CG2 1 1
6 10020 1 1 50 THR H H 12.950 6.562 -6.750 1.00 . A A . 84 THR H 1 1
6 10021 1 1 50 THR HA H 10.821 8.308 -6.426 1.00 . A A . 84 THR HA 1 1
6 10022 1 1 50 THR HB H 11.259 6.708 -8.935 1.00 . A A . 84 THR HB 1 1
6 10023 1 1 50 THR HG1 H 13.124 7.798 -9.310 1.00 . A A . 84 THR HG1 1 1
6 10024 1 1 50 THR HG21 H 9.444 8.349 -8.951 1.00 . A A . 84 THR HG21 1 1
6 10025 1 1 50 THR HG22 H 10.755 8.859 -10.014 1.00 . A A . 84 THR HG22 1 1
6 10026 1 1 50 THR HG23 H 10.566 9.605 -8.428 1.00 . A A . 84 THR HG23 1 1
6 10027 1 1 50 THR N N 12.128 6.712 -6.242 1.00 . A A . 84 THR N 1 1
6 10028 1 1 50 THR O O 8.718 6.906 -6.284 1.00 . A A . 84 THR O 1 1
6 10029 1 1 50 THR OG1 O 12.744 8.057 -8.455 1.00 . A A . 84 THR OG1 1 1
6 10030 1 1 51 VAL C C 8.293 3.970 -6.039 1.00 . A A . 85 VAL C 1 1
6 10031 1 1 51 VAL CA C 8.717 4.382 -7.445 1.00 . A A . 85 VAL CA 1 1
6 10032 1 1 51 VAL CB C 9.042 3.126 -8.289 1.00 . A A . 85 VAL CB 1 1
6 10033 1 1 51 VAL CG1 C 7.856 2.174 -8.331 1.00 . A A . 85 VAL CG1 1 1
6 10034 1 1 51 VAL CG2 C 9.447 3.525 -9.699 1.00 . A A . 85 VAL CG2 1 1
6 10035 1 1 51 VAL H H 10.708 5.011 -7.764 1.00 . A A . 85 VAL H 1 1
6 10036 1 1 51 VAL HA H 7.894 4.901 -7.915 1.00 . A A . 85 VAL HA 1 1
6 10037 1 1 51 VAL HB H 9.875 2.611 -7.830 1.00 . A A . 85 VAL HB 1 1
6 10038 1 1 51 VAL HG11 H 8.102 1.320 -8.944 1.00 . A A . 85 VAL HG11 1 1
6 10039 1 1 51 VAL HG12 H 7.001 2.683 -8.752 1.00 . A A . 85 VAL HG12 1 1
6 10040 1 1 51 VAL HG13 H 7.622 1.844 -7.330 1.00 . A A . 85 VAL HG13 1 1
6 10041 1 1 51 VAL HG21 H 10.298 4.189 -9.658 1.00 . A A . 85 VAL HG21 1 1
6 10042 1 1 51 VAL HG22 H 8.619 4.025 -10.182 1.00 . A A . 85 VAL HG22 1 1
6 10043 1 1 51 VAL HG23 H 9.709 2.639 -10.260 1.00 . A A . 85 VAL HG23 1 1
6 10044 1 1 51 VAL N N 9.847 5.295 -7.393 1.00 . A A . 85 VAL N 1 1
6 10045 1 1 51 VAL O O 7.111 3.989 -5.712 1.00 . A A . 85 VAL O 1 1
6 10046 1 1 52 LEU C C 8.275 4.325 -3.058 1.00 . A A . 86 LEU C 1 1
6 10047 1 1 52 LEU CA C 8.982 3.214 -3.831 1.00 . A A . 86 LEU CA 1 1
6 10048 1 1 52 LEU CB C 10.278 2.822 -3.117 1.00 . A A . 86 LEU CB 1 1
6 10049 1 1 52 LEU CD1 C 12.275 1.324 -2.906 1.00 . A A . 86 LEU CD1 1 1
6 10050 1 1 52 LEU CD2 C 10.122 0.413 -3.806 1.00 . A A . 86 LEU CD2 1 1
6 10051 1 1 52 LEU CG C 11.027 1.633 -3.720 1.00 . A A . 86 LEU CG 1 1
6 10052 1 1 52 LEU H H 10.199 3.672 -5.507 1.00 . A A . 86 LEU H 1 1
6 10053 1 1 52 LEU HA H 8.333 2.355 -3.876 1.00 . A A . 86 LEU HA 1 1
6 10054 1 1 52 LEU HB2 H 10.938 3.675 -3.128 1.00 . A A . 86 LEU HB2 1 1
6 10055 1 1 52 LEU HB3 H 10.043 2.585 -2.089 1.00 . A A . 86 LEU HB3 1 1
6 10056 1 1 52 LEU HD11 H 12.933 2.180 -2.921 1.00 . A A . 86 LEU HD11 1 1
6 10057 1 1 52 LEU HD12 H 12.783 0.471 -3.333 1.00 . A A . 86 LEU HD12 1 1
6 10058 1 1 52 LEU HD13 H 11.998 1.103 -1.883 1.00 . A A . 86 LEU HD13 1 1
6 10059 1 1 52 LEU HD21 H 9.762 0.157 -2.820 1.00 . A A . 86 LEU HD21 1 1
6 10060 1 1 52 LEU HD22 H 10.676 -0.420 -4.214 1.00 . A A . 86 LEU HD22 1 1
6 10061 1 1 52 LEU HD23 H 9.281 0.635 -4.448 1.00 . A A . 86 LEU HD23 1 1
6 10062 1 1 52 LEU HG H 11.340 1.889 -4.721 1.00 . A A . 86 LEU HG 1 1
6 10063 1 1 52 LEU N N 9.266 3.633 -5.201 1.00 . A A . 86 LEU N 1 1
6 10064 1 1 52 LEU O O 7.308 4.075 -2.336 1.00 . A A . 86 LEU O 1 1
6 10065 1 1 53 GLY C C 6.724 6.912 -2.899 1.00 . A A . 87 GLY C 1 1
6 10066 1 1 53 GLY CA C 8.179 6.689 -2.547 1.00 . A A . 87 GLY CA 1 1
6 10067 1 1 53 GLY H H 9.509 5.687 -3.845 1.00 . A A . 87 GLY H 1 1
6 10068 1 1 53 GLY HA2 H 8.261 6.528 -1.482 1.00 . A A . 87 GLY HA2 1 1
6 10069 1 1 53 GLY HA3 H 8.738 7.572 -2.812 1.00 . A A . 87 GLY HA3 1 1
6 10070 1 1 53 GLY N N 8.751 5.552 -3.236 1.00 . A A . 87 GLY N 1 1
6 10071 1 1 53 GLY O O 5.887 7.119 -2.013 1.00 . A A . 87 GLY O 1 1
6 10072 1 1 54 LYS C C 4.139 5.923 -4.250 1.00 . A A . 88 LYS C 1 1
6 10073 1 1 54 LYS CA C 5.041 7.101 -4.620 1.00 . A A . 88 LYS CA 1 1
6 10074 1 1 54 LYS CB C 4.977 7.396 -6.121 1.00 . A A . 88 LYS CB 1 1
6 10075 1 1 54 LYS CD C 5.457 6.658 -8.474 1.00 . A A . 88 LYS CD 1 1
6 10076 1 1 54 LYS CE C 4.147 7.256 -8.966 1.00 . A A . 88 LYS CE 1 1
6 10077 1 1 54 LYS CG C 5.376 6.235 -7.014 1.00 . A A . 88 LYS CG 1 1
6 10078 1 1 54 LYS H H 7.101 6.662 -4.856 1.00 . A A . 88 LYS H 1 1
6 10079 1 1 54 LYS HA H 4.688 7.971 -4.087 1.00 . A A . 88 LYS HA 1 1
6 10080 1 1 54 LYS HB2 H 3.967 7.676 -6.372 1.00 . A A . 88 LYS HB2 1 1
6 10081 1 1 54 LYS HB3 H 5.633 8.229 -6.337 1.00 . A A . 88 LYS HB3 1 1
6 10082 1 1 54 LYS HD2 H 6.236 7.395 -8.583 1.00 . A A . 88 LYS HD2 1 1
6 10083 1 1 54 LYS HD3 H 5.691 5.791 -9.074 1.00 . A A . 88 LYS HD3 1 1
6 10084 1 1 54 LYS HE2 H 3.395 6.481 -8.980 1.00 . A A . 88 LYS HE2 1 1
6 10085 1 1 54 LYS HE3 H 3.842 8.041 -8.290 1.00 . A A . 88 LYS HE3 1 1
6 10086 1 1 54 LYS HG2 H 6.345 5.873 -6.700 1.00 . A A . 88 LYS HG2 1 1
6 10087 1 1 54 LYS HG3 H 4.646 5.445 -6.914 1.00 . A A . 88 LYS HG3 1 1
6 10088 1 1 54 LYS HZ1 H 5.064 8.511 -10.357 1.00 . A A . 88 LYS HZ1 1 1
6 10089 1 1 54 LYS HZ2 H 3.404 8.301 -10.616 1.00 . A A . 88 LYS HZ2 1 1
6 10090 1 1 54 LYS HZ3 H 4.483 7.059 -11.017 1.00 . A A . 88 LYS HZ3 1 1
6 10091 1 1 54 LYS N N 6.408 6.863 -4.189 1.00 . A A . 88 LYS N 1 1
6 10092 1 1 54 LYS NZ N 4.284 7.819 -10.333 1.00 . A A . 88 LYS NZ 1 1
6 10093 1 1 54 LYS O O 2.983 6.122 -3.880 1.00 . A A . 88 LYS O 1 1
6 10094 1 1 55 ILE C C 3.522 3.624 -2.450 1.00 . A A . 89 ILE C 1 1
6 10095 1 1 55 ILE CA C 3.929 3.518 -3.912 1.00 . A A . 89 ILE CA 1 1
6 10096 1 1 55 ILE CB C 4.744 2.218 -4.134 1.00 . A A . 89 ILE CB 1 1
6 10097 1 1 55 ILE CD1 C 5.661 0.667 -5.935 1.00 . A A . 89 ILE CD1 1 1
6 10098 1 1 55 ILE CG1 C 4.883 1.929 -5.630 1.00 . A A . 89 ILE CG1 1 1
6 10099 1 1 55 ILE CG2 C 4.092 1.035 -3.428 1.00 . A A . 89 ILE CG2 1 1
6 10100 1 1 55 ILE H H 5.606 4.601 -4.615 1.00 . A A . 89 ILE H 1 1
6 10101 1 1 55 ILE HA H 3.037 3.470 -4.522 1.00 . A A . 89 ILE HA 1 1
6 10102 1 1 55 ILE HB H 5.727 2.361 -3.710 1.00 . A A . 89 ILE HB 1 1
6 10103 1 1 55 ILE HD11 H 5.150 -0.183 -5.506 1.00 . A A . 89 ILE HD11 1 1
6 10104 1 1 55 ILE HD12 H 6.654 0.744 -5.513 1.00 . A A . 89 ILE HD12 1 1
6 10105 1 1 55 ILE HD13 H 5.733 0.541 -7.007 1.00 . A A . 89 ILE HD13 1 1
6 10106 1 1 55 ILE HG12 H 3.899 1.823 -6.061 1.00 . A A . 89 ILE HG12 1 1
6 10107 1 1 55 ILE HG13 H 5.391 2.756 -6.105 1.00 . A A . 89 ILE HG13 1 1
6 10108 1 1 55 ILE HG21 H 4.038 1.236 -2.368 1.00 . A A . 89 ILE HG21 1 1
6 10109 1 1 55 ILE HG22 H 4.680 0.146 -3.595 1.00 . A A . 89 ILE HG22 1 1
6 10110 1 1 55 ILE HG23 H 3.096 0.889 -3.818 1.00 . A A . 89 ILE HG23 1 1
6 10111 1 1 55 ILE N N 4.679 4.704 -4.308 1.00 . A A . 89 ILE N 1 1
6 10112 1 1 55 ILE O O 2.400 3.292 -2.092 1.00 . A A . 89 ILE O 1 1
6 10113 1 1 56 TRP C C 3.053 5.325 0.003 1.00 . A A . 90 TRP C 1 1
6 10114 1 1 56 TRP CA C 4.156 4.291 -0.200 1.00 . A A . 90 TRP CA 1 1
6 10115 1 1 56 TRP CB C 5.414 4.726 0.558 1.00 . A A . 90 TRP CB 1 1
6 10116 1 1 56 TRP CD1 C 4.724 5.916 2.723 1.00 . A A . 90 TRP CD1 1 1
6 10117 1 1 56 TRP CD2 C 5.391 3.802 3.002 1.00 . A A . 90 TRP CD2 1 1
6 10118 1 1 56 TRP CE2 C 5.049 4.334 4.256 1.00 . A A . 90 TRP CE2 1 1
6 10119 1 1 56 TRP CE3 C 5.840 2.484 2.931 1.00 . A A . 90 TRP CE3 1 1
6 10120 1 1 56 TRP CG C 5.188 4.831 2.035 1.00 . A A . 90 TRP CG 1 1
6 10121 1 1 56 TRP CH2 C 5.566 2.300 5.327 1.00 . A A . 90 TRP CH2 1 1
6 10122 1 1 56 TRP CZ2 C 5.129 3.589 5.426 1.00 . A A . 90 TRP CZ2 1 1
6 10123 1 1 56 TRP CZ3 C 5.916 1.744 4.092 1.00 . A A . 90 TRP CZ3 1 1
6 10124 1 1 56 TRP H H 5.321 4.357 -1.970 1.00 . A A . 90 TRP H 1 1
6 10125 1 1 56 TRP HA H 3.822 3.342 0.191 1.00 . A A . 90 TRP HA 1 1
6 10126 1 1 56 TRP HB2 H 6.201 4.005 0.387 1.00 . A A . 90 TRP HB2 1 1
6 10127 1 1 56 TRP HB3 H 5.731 5.693 0.198 1.00 . A A . 90 TRP HB3 1 1
6 10128 1 1 56 TRP HD1 H 4.467 6.862 2.271 1.00 . A A . 90 TRP HD1 1 1
6 10129 1 1 56 TRP HE1 H 4.347 6.244 4.757 1.00 . A A . 90 TRP HE1 1 1
6 10130 1 1 56 TRP HE3 H 6.117 2.040 1.986 1.00 . A A . 90 TRP HE3 1 1
6 10131 1 1 56 TRP HH2 H 5.640 1.684 6.210 1.00 . A A . 90 TRP HH2 1 1
6 10132 1 1 56 TRP HZ2 H 4.862 4.002 6.389 1.00 . A A . 90 TRP HZ2 1 1
6 10133 1 1 56 TRP HZ3 H 6.253 0.719 4.053 1.00 . A A . 90 TRP HZ3 1 1
6 10134 1 1 56 TRP N N 4.436 4.114 -1.619 1.00 . A A . 90 TRP N 1 1
6 10135 1 1 56 TRP NE1 N 4.648 5.627 4.059 1.00 . A A . 90 TRP NE1 1 1
6 10136 1 1 56 TRP O O 2.089 5.080 0.729 1.00 . A A . 90 TRP O 1 1
6 10137 1 1 57 LYS C C 0.831 7.154 -0.931 1.00 . A A . 91 LYS C 1 1
6 10138 1 1 57 LYS CA C 2.248 7.576 -0.533 1.00 . A A . 91 LYS CA 1 1
6 10139 1 1 57 LYS CB C 2.689 8.764 -1.395 1.00 . A A . 91 LYS CB 1 1
6 10140 1 1 57 LYS CD C 4.361 10.585 -1.838 1.00 . A A . 91 LYS CD 1 1
6 10141 1 1 57 LYS CE C 5.480 11.448 -1.265 1.00 . A A . 91 LYS CE 1 1
6 10142 1 1 57 LYS CG C 3.936 9.474 -0.887 1.00 . A A . 91 LYS CG 1 1
6 10143 1 1 57 LYS H H 3.978 6.581 -1.248 1.00 . A A . 91 LYS H 1 1
6 10144 1 1 57 LYS HA H 2.238 7.883 0.503 1.00 . A A . 91 LYS HA 1 1
6 10145 1 1 57 LYS HB2 H 2.887 8.410 -2.396 1.00 . A A . 91 LYS HB2 1 1
6 10146 1 1 57 LYS HB3 H 1.885 9.483 -1.432 1.00 . A A . 91 LYS HB3 1 1
6 10147 1 1 57 LYS HD2 H 4.708 10.140 -2.757 1.00 . A A . 91 LYS HD2 1 1
6 10148 1 1 57 LYS HD3 H 3.506 11.213 -2.044 1.00 . A A . 91 LYS HD3 1 1
6 10149 1 1 57 LYS HE2 H 5.717 12.224 -1.976 1.00 . A A . 91 LYS HE2 1 1
6 10150 1 1 57 LYS HE3 H 5.134 11.899 -0.347 1.00 . A A . 91 LYS HE3 1 1
6 10151 1 1 57 LYS HG2 H 3.728 9.899 0.085 1.00 . A A . 91 LYS HG2 1 1
6 10152 1 1 57 LYS HG3 H 4.738 8.753 -0.802 1.00 . A A . 91 LYS HG3 1 1
6 10153 1 1 57 LYS HZ1 H 6.575 10.074 -0.128 1.00 . A A . 91 LYS HZ1 1 1
6 10154 1 1 57 LYS HZ2 H 7.521 11.306 -0.806 1.00 . A A . 91 LYS HZ2 1 1
6 10155 1 1 57 LYS HZ3 H 6.941 10.048 -1.782 1.00 . A A . 91 LYS HZ3 1 1
6 10156 1 1 57 LYS N N 3.201 6.473 -0.659 1.00 . A A . 91 LYS N 1 1
6 10157 1 1 57 LYS NZ N 6.713 10.665 -0.981 1.00 . A A . 91 LYS NZ 1 1
6 10158 1 1 57 LYS O O -0.148 7.760 -0.494 1.00 . A A . 91 LYS O 1 1
6 10159 1 1 58 LEU C C -1.047 4.492 -1.305 1.00 . A A . 92 LEU C 1 1
6 10160 1 1 58 LEU CA C -0.564 5.621 -2.205 1.00 . A A . 92 LEU CA 1 1
6 10161 1 1 58 LEU CB C -0.470 5.098 -3.633 1.00 . A A . 92 LEU CB 1 1
6 10162 1 1 58 LEU CD1 C 0.413 5.372 -5.931 1.00 . A A . 92 LEU CD1 1 1
6 10163 1 1 58 LEU CD2 C -0.986 7.169 -4.929 1.00 . A A . 92 LEU CD2 1 1
6 10164 1 1 58 LEU CG C 0.050 6.096 -4.655 1.00 . A A . 92 LEU CG 1 1
6 10165 1 1 58 LEU H H 1.552 5.706 -2.104 1.00 . A A . 92 LEU H 1 1
6 10166 1 1 58 LEU HA H -1.275 6.432 -2.170 1.00 . A A . 92 LEU HA 1 1
6 10167 1 1 58 LEU HB2 H 0.185 4.238 -3.637 1.00 . A A . 92 LEU HB2 1 1
6 10168 1 1 58 LEU HB3 H -1.455 4.782 -3.941 1.00 . A A . 92 LEU HB3 1 1
6 10169 1 1 58 LEU HD11 H 0.802 6.078 -6.647 1.00 . A A . 92 LEU HD11 1 1
6 10170 1 1 58 LEU HD12 H -0.466 4.895 -6.331 1.00 . A A . 92 LEU HD12 1 1
6 10171 1 1 58 LEU HD13 H 1.163 4.627 -5.711 1.00 . A A . 92 LEU HD13 1 1
6 10172 1 1 58 LEU HD21 H -1.884 6.710 -5.314 1.00 . A A . 92 LEU HD21 1 1
6 10173 1 1 58 LEU HD22 H -0.595 7.864 -5.657 1.00 . A A . 92 LEU HD22 1 1
6 10174 1 1 58 LEU HD23 H -1.211 7.694 -4.013 1.00 . A A . 92 LEU HD23 1 1
6 10175 1 1 58 LEU HG H 0.941 6.570 -4.271 1.00 . A A . 92 LEU HG 1 1
6 10176 1 1 58 LEU N N 0.732 6.129 -1.768 1.00 . A A . 92 LEU N 1 1
6 10177 1 1 58 LEU O O -2.170 4.524 -0.799 1.00 . A A . 92 LEU O 1 1
6 10178 1 1 59 ALA C C -0.870 2.536 1.047 1.00 . A A . 93 ALA C 1 1
6 10179 1 1 59 ALA CA C -0.545 2.279 -0.414 1.00 . A A . 93 ALA CA 1 1
6 10180 1 1 59 ALA CB C 0.572 1.255 -0.530 1.00 . A A . 93 ALA CB 1 1
6 10181 1 1 59 ALA H H 0.725 3.596 -1.468 1.00 . A A . 93 ALA H 1 1
6 10182 1 1 59 ALA HA H -1.422 1.867 -0.895 1.00 . A A . 93 ALA HA 1 1
6 10183 1 1 59 ALA HB1 H 0.778 1.064 -1.574 1.00 . A A . 93 ALA HB1 1 1
6 10184 1 1 59 ALA HB2 H 0.272 0.337 -0.047 1.00 . A A . 93 ALA HB2 1 1
6 10185 1 1 59 ALA HB3 H 1.463 1.638 -0.053 1.00 . A A . 93 ALA HB3 1 1
6 10186 1 1 59 ALA N N -0.185 3.501 -1.118 1.00 . A A . 93 ALA N 1 1
6 10187 1 1 59 ALA O O -1.704 1.846 1.630 1.00 . A A . 93 ALA O 1 1
6 10188 1 1 60 ASP C C -1.663 4.841 3.085 1.00 . A A . 94 ASP C 1 1
6 10189 1 1 60 ASP CA C -0.506 3.856 3.033 1.00 . A A . 94 ASP CA 1 1
6 10190 1 1 60 ASP CB C 0.726 4.416 3.751 1.00 . A A . 94 ASP CB 1 1
6 10191 1 1 60 ASP CG C 0.512 4.554 5.250 1.00 . A A . 94 ASP CG 1 1
6 10192 1 1 60 ASP H H 0.450 4.041 1.138 1.00 . A A . 94 ASP H 1 1
6 10193 1 1 60 ASP HA H -0.815 2.944 3.526 1.00 . A A . 94 ASP HA 1 1
6 10194 1 1 60 ASP HB2 H 1.560 3.751 3.586 1.00 . A A . 94 ASP HB2 1 1
6 10195 1 1 60 ASP HB3 H 0.962 5.389 3.345 1.00 . A A . 94 ASP HB3 1 1
6 10196 1 1 60 ASP N N -0.218 3.522 1.644 1.00 . A A . 94 ASP N 1 1
6 10197 1 1 60 ASP O O -1.481 6.053 2.965 1.00 . A A . 94 ASP O 1 1
6 10198 1 1 60 ASP OD1 O -0.375 3.854 5.809 1.00 . A A . 94 ASP OD1 1 1
6 10199 1 1 60 ASP OD2 O 1.231 5.348 5.888 1.00 . A A . 94 ASP OD2 1 1
6 10200 1 1 61 VAL C C -4.365 5.850 4.413 1.00 . A A . 95 VAL C 1 1
6 10201 1 1 61 VAL CA C -4.078 5.078 3.144 1.00 . A A . 95 VAL CA 1 1
6 10202 1 1 61 VAL CB C -5.302 4.204 2.787 1.00 . A A . 95 VAL CB 1 1
6 10203 1 1 61 VAL CG1 C -6.004 4.765 1.564 1.00 . A A . 95 VAL CG1 1 1
6 10204 1 1 61 VAL CG2 C -4.906 2.749 2.559 1.00 . A A . 95 VAL CG2 1 1
6 10205 1 1 61 VAL H H -2.919 3.347 3.503 1.00 . A A . 95 VAL H 1 1
6 10206 1 1 61 VAL HA H -3.932 5.788 2.354 1.00 . A A . 95 VAL HA 1 1
6 10207 1 1 61 VAL HB H -5.996 4.239 3.615 1.00 . A A . 95 VAL HB 1 1
6 10208 1 1 61 VAL HG11 H -6.860 4.151 1.327 1.00 . A A . 95 VAL HG11 1 1
6 10209 1 1 61 VAL HG12 H -5.321 4.769 0.726 1.00 . A A . 95 VAL HG12 1 1
6 10210 1 1 61 VAL HG13 H -6.330 5.774 1.767 1.00 . A A . 95 VAL HG13 1 1
6 10211 1 1 61 VAL HG21 H -4.214 2.688 1.732 1.00 . A A . 95 VAL HG21 1 1
6 10212 1 1 61 VAL HG22 H -5.787 2.170 2.334 1.00 . A A . 95 VAL HG22 1 1
6 10213 1 1 61 VAL HG23 H -4.437 2.359 3.452 1.00 . A A . 95 VAL HG23 1 1
6 10214 1 1 61 VAL N N -2.859 4.301 3.262 1.00 . A A . 95 VAL N 1 1
6 10215 1 1 61 VAL O O -5.009 6.901 4.375 1.00 . A A . 95 VAL O 1 1
6 10216 1 1 62 ASP C C -2.906 7.117 6.869 1.00 . A A . 96 ASP C 1 1
6 10217 1 1 62 ASP CA C -3.996 6.064 6.795 1.00 . A A . 96 ASP CA 1 1
6 10218 1 1 62 ASP CB C -3.839 5.156 8.014 1.00 . A A . 96 ASP CB 1 1
6 10219 1 1 62 ASP CG C -3.924 3.681 7.708 1.00 . A A . 96 ASP CG 1 1
6 10220 1 1 62 ASP H H -3.453 4.454 5.514 1.00 . A A . 96 ASP H 1 1
6 10221 1 1 62 ASP HA H -4.963 6.545 6.827 1.00 . A A . 96 ASP HA 1 1
6 10222 1 1 62 ASP HB2 H -2.873 5.346 8.444 1.00 . A A . 96 ASP HB2 1 1
6 10223 1 1 62 ASP HB3 H -4.602 5.403 8.739 1.00 . A A . 96 ASP HB3 1 1
6 10224 1 1 62 ASP N N -3.885 5.340 5.535 1.00 . A A . 96 ASP N 1 1
6 10225 1 1 62 ASP O O -2.927 7.978 7.752 1.00 . A A . 96 ASP O 1 1
6 10226 1 1 62 ASP OD1 O -5.044 3.149 7.614 1.00 . A A . 96 ASP OD1 1 1
6 10227 1 1 62 ASP OD2 O -2.851 3.049 7.585 1.00 . A A . 96 ASP OD2 1 1
6 10228 1 1 63 LYS C C -0.135 7.880 7.328 1.00 . A A . 97 LYS C 1 1
6 10229 1 1 63 LYS CA C -0.747 7.861 5.928 1.00 . A A . 97 LYS CA 1 1
6 10230 1 1 63 LYS CB C -1.018 9.299 5.420 1.00 . A A . 97 LYS CB 1 1
6 10231 1 1 63 LYS CD C -2.661 11.070 4.728 1.00 . A A . 97 LYS CD 1 1
6 10232 1 1 63 LYS CE C -4.129 11.433 4.564 1.00 . A A . 97 LYS CE 1 1
6 10233 1 1 63 LYS CG C -2.486 9.639 5.189 1.00 . A A . 97 LYS CG 1 1
6 10234 1 1 63 LYS H H -2.075 6.380 5.201 1.00 . A A . 97 LYS H 1 1
6 10235 1 1 63 LYS HA H -0.038 7.389 5.259 1.00 . A A . 97 LYS HA 1 1
6 10236 1 1 63 LYS HB2 H -0.623 9.999 6.141 1.00 . A A . 97 LYS HB2 1 1
6 10237 1 1 63 LYS HB3 H -0.493 9.439 4.486 1.00 . A A . 97 LYS HB3 1 1
6 10238 1 1 63 LYS HD2 H -2.218 11.725 5.461 1.00 . A A . 97 LYS HD2 1 1
6 10239 1 1 63 LYS HD3 H -2.159 11.194 3.779 1.00 . A A . 97 LYS HD3 1 1
6 10240 1 1 63 LYS HE2 H -4.555 10.804 3.796 1.00 . A A . 97 LYS HE2 1 1
6 10241 1 1 63 LYS HE3 H -4.644 11.257 5.497 1.00 . A A . 97 LYS HE3 1 1
6 10242 1 1 63 LYS HG2 H -2.882 8.981 4.431 1.00 . A A . 97 LYS HG2 1 1
6 10243 1 1 63 LYS HG3 H -3.025 9.501 6.112 1.00 . A A . 97 LYS HG3 1 1
6 10244 1 1 63 LYS HZ1 H -3.520 13.435 4.559 1.00 . A A . 97 LYS HZ1 1 1
6 10245 1 1 63 LYS HZ2 H -5.202 13.230 4.548 1.00 . A A . 97 LYS HZ2 1 1
6 10246 1 1 63 LYS HZ3 H -4.304 12.949 3.132 1.00 . A A . 97 LYS HZ3 1 1
6 10247 1 1 63 LYS N N -1.957 7.032 5.924 1.00 . A A . 97 LYS N 1 1
6 10248 1 1 63 LYS NZ N -4.300 12.859 4.172 1.00 . A A . 97 LYS NZ 1 1
6 10249 1 1 63 LYS O O 0.244 8.933 7.845 1.00 . A A . 97 LYS O 1 1
6 10250 1 1 64 ASP C C 1.758 6.005 9.476 1.00 . A A . 98 ASP C 1 1
6 10251 1 1 64 ASP CA C 0.359 6.589 9.326 1.00 . A A . 98 ASP CA 1 1
6 10252 1 1 64 ASP CB C -0.644 5.700 10.079 1.00 . A A . 98 ASP CB 1 1
6 10253 1 1 64 ASP CG C -0.576 4.230 9.671 1.00 . A A . 98 ASP CG 1 1
6 10254 1 1 64 ASP H H -0.196 5.879 7.406 1.00 . A A . 98 ASP H 1 1
6 10255 1 1 64 ASP HA H 0.343 7.577 9.755 1.00 . A A . 98 ASP HA 1 1
6 10256 1 1 64 ASP HB2 H -0.442 5.765 11.138 1.00 . A A . 98 ASP HB2 1 1
6 10257 1 1 64 ASP HB3 H -1.643 6.058 9.891 1.00 . A A . 98 ASP HB3 1 1
6 10258 1 1 64 ASP N N -0.031 6.698 7.928 1.00 . A A . 98 ASP N 1 1
6 10259 1 1 64 ASP O O 2.224 5.779 10.592 1.00 . A A . 98 ASP O 1 1
6 10260 1 1 64 ASP OD1 O -0.639 3.921 8.452 1.00 . A A . 98 ASP OD1 1 1
6 10261 1 1 64 ASP OD2 O -0.487 3.371 10.572 1.00 . A A . 98 ASP OD2 1 1
6 10262 1 1 65 GLY C C 3.925 3.864 8.530 1.00 . A A . 99 GLY C 1 1
6 10263 1 1 65 GLY CA C 3.820 5.364 8.389 1.00 . A A . 99 GLY CA 1 1
6 10264 1 1 65 GLY H H 1.974 5.862 7.493 1.00 . A A . 99 GLY H 1 1
6 10265 1 1 65 GLY HA2 H 4.310 5.665 7.473 1.00 . A A . 99 GLY HA2 1 1
6 10266 1 1 65 GLY HA3 H 4.314 5.835 9.223 1.00 . A A . 99 GLY HA3 1 1
6 10267 1 1 65 GLY N N 2.437 5.794 8.355 1.00 . A A . 99 GLY N 1 1
6 10268 1 1 65 GLY O O 5.016 3.293 8.524 1.00 . A A . 99 GLY O 1 1
6 10269 1 1 66 LEU C C 1.761 1.266 7.731 1.00 . A A . 100 LEU C 1 1
6 10270 1 1 66 LEU CA C 2.679 1.804 8.801 1.00 . A A . 100 LEU CA 1 1
6 10271 1 1 66 LEU CB C 2.125 1.405 10.164 1.00 . A A . 100 LEU CB 1 1
6 10272 1 1 66 LEU CD1 C 3.193 3.081 11.632 1.00 . A A . 100 LEU CD1 1 1
6 10273 1 1 66 LEU CD2 C 2.615 0.865 12.570 1.00 . A A . 100 LEU CD2 1 1
6 10274 1 1 66 LEU CG C 3.067 1.622 11.337 1.00 . A A . 100 LEU CG 1 1
6 10275 1 1 66 LEU H H 1.960 3.756 8.784 1.00 . A A . 100 LEU H 1 1
6 10276 1 1 66 LEU HA H 3.664 1.383 8.679 1.00 . A A . 100 LEU HA 1 1
6 10277 1 1 66 LEU HB2 H 1.232 1.982 10.343 1.00 . A A . 100 LEU HB2 1 1
6 10278 1 1 66 LEU HB3 H 1.857 0.371 10.125 1.00 . A A . 100 LEU HB3 1 1
6 10279 1 1 66 LEU HD11 H 2.214 3.536 11.561 1.00 . A A . 100 LEU HD11 1 1
6 10280 1 1 66 LEU HD12 H 3.855 3.521 10.901 1.00 . A A . 100 LEU HD12 1 1
6 10281 1 1 66 LEU HD13 H 3.592 3.222 12.622 1.00 . A A . 100 LEU HD13 1 1
6 10282 1 1 66 LEU HD21 H 2.558 -0.189 12.343 1.00 . A A . 100 LEU HD21 1 1
6 10283 1 1 66 LEU HD22 H 1.643 1.223 12.875 1.00 . A A . 100 LEU HD22 1 1
6 10284 1 1 66 LEU HD23 H 3.323 1.024 13.372 1.00 . A A . 100 LEU HD23 1 1
6 10285 1 1 66 LEU HG H 4.032 1.274 11.058 1.00 . A A . 100 LEU HG 1 1
6 10286 1 1 66 LEU N N 2.776 3.234 8.697 1.00 . A A . 100 LEU N 1 1
6 10287 1 1 66 LEU O O 0.746 1.884 7.403 1.00 . A A . 100 LEU O 1 1
6 10288 1 1 67 LEU C C 0.500 -1.656 7.010 1.00 . A A . 101 LEU C 1 1
6 10289 1 1 67 LEU CA C 1.254 -0.564 6.273 1.00 . A A . 101 LEU CA 1 1
6 10290 1 1 67 LEU CB C 2.064 -1.162 5.116 1.00 . A A . 101 LEU CB 1 1
6 10291 1 1 67 LEU CD1 C 3.602 -0.879 3.174 1.00 . A A . 101 LEU CD1 1 1
6 10292 1 1 67 LEU CD2 C 1.894 0.878 3.664 1.00 . A A . 101 LEU CD2 1 1
6 10293 1 1 67 LEU CG C 2.836 -0.154 4.266 1.00 . A A . 101 LEU CG 1 1
6 10294 1 1 67 LEU H H 2.965 -0.291 7.460 1.00 . A A . 101 LEU H 1 1
6 10295 1 1 67 LEU HA H 0.548 0.153 5.880 1.00 . A A . 101 LEU HA 1 1
6 10296 1 1 67 LEU HB2 H 2.772 -1.866 5.528 1.00 . A A . 101 LEU HB2 1 1
6 10297 1 1 67 LEU HB3 H 1.387 -1.699 4.468 1.00 . A A . 101 LEU HB3 1 1
6 10298 1 1 67 LEU HD11 H 4.140 -0.164 2.574 1.00 . A A . 101 LEU HD11 1 1
6 10299 1 1 67 LEU HD12 H 2.907 -1.426 2.552 1.00 . A A . 101 LEU HD12 1 1
6 10300 1 1 67 LEU HD13 H 4.299 -1.569 3.625 1.00 . A A . 101 LEU HD13 1 1
6 10301 1 1 67 LEU HD21 H 1.187 0.386 3.013 1.00 . A A . 101 LEU HD21 1 1
6 10302 1 1 67 LEU HD22 H 2.464 1.600 3.099 1.00 . A A . 101 LEU HD22 1 1
6 10303 1 1 67 LEU HD23 H 1.361 1.381 4.457 1.00 . A A . 101 LEU HD23 1 1
6 10304 1 1 67 LEU HG H 3.550 0.364 4.889 1.00 . A A . 101 LEU HG 1 1
6 10305 1 1 67 LEU N N 2.110 0.118 7.202 1.00 . A A . 101 LEU N 1 1
6 10306 1 1 67 LEU O O 1.106 -2.572 7.558 1.00 . A A . 101 LEU O 1 1
6 10307 1 1 68 ASP C C -1.622 -3.721 6.484 1.00 . A A . 102 ASP C 1 1
6 10308 1 1 68 ASP CA C -1.660 -2.610 7.530 1.00 . A A . 102 ASP CA 1 1
6 10309 1 1 68 ASP CB C -3.112 -2.145 7.723 1.00 . A A . 102 ASP CB 1 1
6 10310 1 1 68 ASP CG C -3.276 -1.140 8.842 1.00 . A A . 102 ASP CG 1 1
6 10311 1 1 68 ASP H H -1.213 -0.631 6.895 1.00 . A A . 102 ASP H 1 1
6 10312 1 1 68 ASP HA H -1.271 -2.982 8.465 1.00 . A A . 102 ASP HA 1 1
6 10313 1 1 68 ASP HB2 H -3.457 -1.687 6.810 1.00 . A A . 102 ASP HB2 1 1
6 10314 1 1 68 ASP HB3 H -3.726 -3.003 7.944 1.00 . A A . 102 ASP HB3 1 1
6 10315 1 1 68 ASP N N -0.811 -1.515 7.084 1.00 . A A . 102 ASP N 1 1
6 10316 1 1 68 ASP O O -1.022 -3.550 5.421 1.00 . A A . 102 ASP O 1 1
6 10317 1 1 68 ASP OD1 O -2.808 0.008 8.696 1.00 . A A . 102 ASP OD1 1 1
6 10318 1 1 68 ASP OD2 O -3.867 -1.495 9.877 1.00 . A A . 102 ASP OD2 1 1
6 10319 1 1 69 ASP C C -2.757 -5.606 4.476 1.00 . A A . 103 ASP C 1 1
6 10320 1 1 69 ASP CA C -2.258 -5.996 5.867 1.00 . A A . 103 ASP CA 1 1
6 10321 1 1 69 ASP CB C -3.126 -7.119 6.455 1.00 . A A . 103 ASP CB 1 1
6 10322 1 1 69 ASP CG C -3.229 -8.348 5.566 1.00 . A A . 103 ASP CG 1 1
6 10323 1 1 69 ASP H H -2.781 -4.893 7.605 1.00 . A A . 103 ASP H 1 1
6 10324 1 1 69 ASP HA H -1.238 -6.344 5.789 1.00 . A A . 103 ASP HA 1 1
6 10325 1 1 69 ASP HB2 H -2.710 -7.425 7.403 1.00 . A A . 103 ASP HB2 1 1
6 10326 1 1 69 ASP HB3 H -4.123 -6.735 6.615 1.00 . A A . 103 ASP HB3 1 1
6 10327 1 1 69 ASP N N -2.275 -4.839 6.768 1.00 . A A . 103 ASP N 1 1
6 10328 1 1 69 ASP O O -2.185 -6.001 3.458 1.00 . A A . 103 ASP O 1 1
6 10329 1 1 69 ASP OD1 O -2.227 -8.670 4.880 1.00 . A A . 103 ASP OD1 1 1
6 10330 1 1 69 ASP OD2 O -4.289 -8.994 5.542 1.00 . A A . 103 ASP OD2 1 1
6 10331 1 1 70 GLU C C -3.491 -3.357 2.462 1.00 . A A . 104 GLU C 1 1
6 10332 1 1 70 GLU CA C -4.385 -4.369 3.172 1.00 . A A . 104 GLU CA 1 1
6 10333 1 1 70 GLU CB C -5.763 -3.755 3.402 1.00 . A A . 104 GLU CB 1 1
6 10334 1 1 70 GLU CD C -6.684 -5.908 4.381 1.00 . A A . 104 GLU CD 1 1
6 10335 1 1 70 GLU CG C -6.536 -4.405 4.535 1.00 . A A . 104 GLU CG 1 1
6 10336 1 1 70 GLU H H -4.165 -4.442 5.276 1.00 . A A . 104 GLU H 1 1
6 10337 1 1 70 GLU HA H -4.487 -5.246 2.550 1.00 . A A . 104 GLU HA 1 1
6 10338 1 1 70 GLU HB2 H -5.644 -2.706 3.631 1.00 . A A . 104 GLU HB2 1 1
6 10339 1 1 70 GLU HB3 H -6.345 -3.852 2.497 1.00 . A A . 104 GLU HB3 1 1
6 10340 1 1 70 GLU HG2 H -6.011 -4.198 5.462 1.00 . A A . 104 GLU HG2 1 1
6 10341 1 1 70 GLU HG3 H -7.519 -3.968 4.577 1.00 . A A . 104 GLU HG3 1 1
6 10342 1 1 70 GLU N N -3.791 -4.780 4.437 1.00 . A A . 104 GLU N 1 1
6 10343 1 1 70 GLU O O -3.420 -3.330 1.235 1.00 . A A . 104 GLU O 1 1
6 10344 1 1 70 GLU OE1 O -6.949 -6.380 3.256 1.00 . A A . 104 GLU OE1 1 1
6 10345 1 1 70 GLU OE2 O -6.527 -6.620 5.389 1.00 . A A . 104 GLU OE2 1 1
6 10346 1 1 71 GLU C C -0.695 -2.133 2.070 1.00 . A A . 105 GLU C 1 1
6 10347 1 1 71 GLU CA C -1.933 -1.503 2.687 1.00 . A A . 105 GLU CA 1 1
6 10348 1 1 71 GLU CB C -1.513 -0.504 3.764 1.00 . A A . 105 GLU CB 1 1
6 10349 1 1 71 GLU CD C -2.237 1.319 5.338 1.00 . A A . 105 GLU CD 1 1
6 10350 1 1 71 GLU CG C -2.673 0.135 4.505 1.00 . A A . 105 GLU CG 1 1
6 10351 1 1 71 GLU H H -2.874 -2.623 4.217 1.00 . A A . 105 GLU H 1 1
6 10352 1 1 71 GLU HA H -2.483 -0.986 1.917 1.00 . A A . 105 GLU HA 1 1
6 10353 1 1 71 GLU HB2 H -0.898 -1.017 4.486 1.00 . A A . 105 GLU HB2 1 1
6 10354 1 1 71 GLU HB3 H -0.933 0.280 3.301 1.00 . A A . 105 GLU HB3 1 1
6 10355 1 1 71 GLU HG2 H -3.407 0.471 3.787 1.00 . A A . 105 GLU HG2 1 1
6 10356 1 1 71 GLU HG3 H -3.117 -0.601 5.158 1.00 . A A . 105 GLU HG3 1 1
6 10357 1 1 71 GLU N N -2.802 -2.532 3.244 1.00 . A A . 105 GLU N 1 1
6 10358 1 1 71 GLU O O -0.251 -1.744 0.989 1.00 . A A . 105 GLU O 1 1
6 10359 1 1 71 GLU OE1 O -1.462 1.145 6.301 1.00 . A A . 105 GLU OE1 1 1
6 10360 1 1 71 GLU OE2 O -2.652 2.445 5.044 1.00 . A A . 105 GLU OE2 1 1
6 10361 1 1 72 PHE C C 0.633 -4.643 1.040 1.00 . A A . 106 PHE C 1 1
6 10362 1 1 72 PHE CA C 1.016 -3.837 2.272 1.00 . A A . 106 PHE CA 1 1
6 10363 1 1 72 PHE CB C 1.561 -4.751 3.362 1.00 . A A . 106 PHE CB 1 1
6 10364 1 1 72 PHE CD1 C 3.972 -4.716 2.683 1.00 . A A . 106 PHE CD1 1 1
6 10365 1 1 72 PHE CD2 C 2.899 -6.830 2.934 1.00 . A A . 106 PHE CD2 1 1
6 10366 1 1 72 PHE CE1 C 5.148 -5.352 2.339 1.00 . A A . 106 PHE CE1 1 1
6 10367 1 1 72 PHE CE2 C 4.072 -7.470 2.591 1.00 . A A . 106 PHE CE2 1 1
6 10368 1 1 72 PHE CG C 2.836 -5.446 2.985 1.00 . A A . 106 PHE CG 1 1
6 10369 1 1 72 PHE CZ C 5.195 -6.733 2.285 1.00 . A A . 106 PHE CZ 1 1
6 10370 1 1 72 PHE H H -0.538 -3.377 3.625 1.00 . A A . 106 PHE H 1 1
6 10371 1 1 72 PHE HA H 1.769 -3.113 2.000 1.00 . A A . 106 PHE HA 1 1
6 10372 1 1 72 PHE HB2 H 1.749 -4.170 4.252 1.00 . A A . 106 PHE HB2 1 1
6 10373 1 1 72 PHE HB3 H 0.822 -5.509 3.584 1.00 . A A . 106 PHE HB3 1 1
6 10374 1 1 72 PHE HD1 H 3.931 -3.637 2.719 1.00 . A A . 106 PHE HD1 1 1
6 10375 1 1 72 PHE HD2 H 2.018 -7.410 3.167 1.00 . A A . 106 PHE HD2 1 1
6 10376 1 1 72 PHE HE1 H 6.027 -4.772 2.103 1.00 . A A . 106 PHE HE1 1 1
6 10377 1 1 72 PHE HE2 H 4.108 -8.548 2.554 1.00 . A A . 106 PHE HE2 1 1
6 10378 1 1 72 PHE HZ H 6.110 -7.232 2.010 1.00 . A A . 106 PHE HZ 1 1
6 10379 1 1 72 PHE N N -0.146 -3.120 2.760 1.00 . A A . 106 PHE N 1 1
6 10380 1 1 72 PHE O O 1.442 -4.836 0.129 1.00 . A A . 106 PHE O 1 1
6 10381 1 1 73 ALA C C -1.162 -4.852 -1.352 1.00 . A A . 107 ALA C 1 1
6 10382 1 1 73 ALA CA C -1.163 -5.774 -0.140 1.00 . A A . 107 ALA CA 1 1
6 10383 1 1 73 ALA CB C -2.567 -6.269 0.151 1.00 . A A . 107 ALA CB 1 1
6 10384 1 1 73 ALA H H -1.169 -4.997 1.822 1.00 . A A . 107 ALA H 1 1
6 10385 1 1 73 ALA HA H -0.542 -6.631 -0.355 1.00 . A A . 107 ALA HA 1 1
6 10386 1 1 73 ALA HB1 H -2.946 -6.800 -0.710 1.00 . A A . 107 ALA HB1 1 1
6 10387 1 1 73 ALA HB2 H -3.210 -5.429 0.367 1.00 . A A . 107 ALA HB2 1 1
6 10388 1 1 73 ALA HB3 H -2.546 -6.935 1.002 1.00 . A A . 107 ALA HB3 1 1
6 10389 1 1 73 ALA N N -0.611 -5.101 1.022 1.00 . A A . 107 ALA N 1 1
6 10390 1 1 73 ALA O O -0.743 -5.247 -2.440 1.00 . A A . 107 ALA O 1 1
6 10391 1 1 74 LEU C C -0.190 -2.331 -2.675 1.00 . A A . 108 LEU C 1 1
6 10392 1 1 74 LEU CA C -1.616 -2.622 -2.219 1.00 . A A . 108 LEU CA 1 1
6 10393 1 1 74 LEU CB C -2.293 -1.334 -1.743 1.00 . A A . 108 LEU CB 1 1
6 10394 1 1 74 LEU CD1 C -4.359 -0.136 -0.971 1.00 . A A . 108 LEU CD1 1 1
6 10395 1 1 74 LEU CD2 C -4.493 -1.755 -2.857 1.00 . A A . 108 LEU CD2 1 1
6 10396 1 1 74 LEU CG C -3.807 -1.432 -1.542 1.00 . A A . 108 LEU CG 1 1
6 10397 1 1 74 LEU H H -1.977 -3.371 -0.277 1.00 . A A . 108 LEU H 1 1
6 10398 1 1 74 LEU HA H -2.173 -3.023 -3.051 1.00 . A A . 108 LEU HA 1 1
6 10399 1 1 74 LEU HB2 H -1.843 -1.042 -0.804 1.00 . A A . 108 LEU HB2 1 1
6 10400 1 1 74 LEU HB3 H -2.098 -0.562 -2.469 1.00 . A A . 108 LEU HB3 1 1
6 10401 1 1 74 LEU HD11 H -3.843 0.103 -0.053 1.00 . A A . 108 LEU HD11 1 1
6 10402 1 1 74 LEU HD12 H -5.414 -0.257 -0.771 1.00 . A A . 108 LEU HD12 1 1
6 10403 1 1 74 LEU HD13 H -4.218 0.661 -1.687 1.00 . A A . 108 LEU HD13 1 1
6 10404 1 1 74 LEU HD21 H -5.551 -1.886 -2.689 1.00 . A A . 108 LEU HD21 1 1
6 10405 1 1 74 LEU HD22 H -4.077 -2.661 -3.266 1.00 . A A . 108 LEU HD22 1 1
6 10406 1 1 74 LEU HD23 H -4.337 -0.942 -3.551 1.00 . A A . 108 LEU HD23 1 1
6 10407 1 1 74 LEU HG H -4.024 -2.226 -0.846 1.00 . A A . 108 LEU HG 1 1
6 10408 1 1 74 LEU N N -1.622 -3.619 -1.157 1.00 . A A . 108 LEU N 1 1
6 10409 1 1 74 LEU O O 0.076 -2.239 -3.871 1.00 . A A . 108 LEU O 1 1
6 10410 1 1 75 ALA C C 2.693 -3.069 -2.895 1.00 . A A . 109 ALA C 1 1
6 10411 1 1 75 ALA CA C 2.129 -1.970 -2.003 1.00 . A A . 109 ALA CA 1 1
6 10412 1 1 75 ALA CB C 2.934 -1.877 -0.708 1.00 . A A . 109 ALA CB 1 1
6 10413 1 1 75 ALA H H 0.431 -2.272 -0.775 1.00 . A A . 109 ALA H 1 1
6 10414 1 1 75 ALA HA H 2.207 -1.025 -2.519 1.00 . A A . 109 ALA HA 1 1
6 10415 1 1 75 ALA HB1 H 2.502 -1.121 -0.069 1.00 . A A . 109 ALA HB1 1 1
6 10416 1 1 75 ALA HB2 H 3.956 -1.615 -0.937 1.00 . A A . 109 ALA HB2 1 1
6 10417 1 1 75 ALA HB3 H 2.915 -2.831 -0.201 1.00 . A A . 109 ALA HB3 1 1
6 10418 1 1 75 ALA N N 0.720 -2.208 -1.712 1.00 . A A . 109 ALA N 1 1
6 10419 1 1 75 ALA O O 3.186 -2.800 -3.989 1.00 . A A . 109 ALA O 1 1
6 10420 1 1 76 ASN C C 2.428 -5.601 -4.519 1.00 . A A . 110 ASN C 1 1
6 10421 1 1 76 ASN CA C 3.112 -5.457 -3.168 1.00 . A A . 110 ASN CA 1 1
6 10422 1 1 76 ASN CB C 2.944 -6.743 -2.358 1.00 . A A . 110 ASN CB 1 1
6 10423 1 1 76 ASN CG C 4.097 -6.999 -1.400 1.00 . A A . 110 ASN CG 1 1
6 10424 1 1 76 ASN H H 2.135 -4.461 -1.571 1.00 . A A . 110 ASN H 1 1
6 10425 1 1 76 ASN HA H 4.167 -5.286 -3.333 1.00 . A A . 110 ASN HA 1 1
6 10426 1 1 76 ASN HB2 H 2.030 -6.680 -1.784 1.00 . A A . 110 ASN HB2 1 1
6 10427 1 1 76 ASN HB3 H 2.876 -7.578 -3.039 1.00 . A A . 110 ASN HB3 1 1
6 10428 1 1 76 ASN HD21 H 4.504 -5.059 -1.294 1.00 . A A . 110 ASN HD21 1 1
6 10429 1 1 76 ASN HD22 H 5.522 -6.095 -0.358 1.00 . A A . 110 ASN HD22 1 1
6 10430 1 1 76 ASN N N 2.589 -4.310 -2.431 1.00 . A A . 110 ASN N 1 1
6 10431 1 1 76 ASN ND2 N 4.775 -5.943 -0.974 1.00 . A A . 110 ASN ND2 1 1
6 10432 1 1 76 ASN O O 3.054 -6.009 -5.499 1.00 . A A . 110 ASN O 1 1
6 10433 1 1 76 ASN OD1 O 4.383 -8.141 -1.053 1.00 . A A . 110 ASN OD1 1 1
6 10434 1 1 77 HIS C C 0.970 -4.301 -6.813 1.00 . A A . 111 HIS C 1 1
6 10435 1 1 77 HIS CA C 0.408 -5.313 -5.824 1.00 . A A . 111 HIS CA 1 1
6 10436 1 1 77 HIS CB C -1.085 -5.063 -5.597 1.00 . A A . 111 HIS CB 1 1
6 10437 1 1 77 HIS CD2 C -2.379 -4.471 -7.769 1.00 . A A . 111 HIS CD2 1 1
6 10438 1 1 77 HIS CE1 C -3.036 -6.488 -8.306 1.00 . A A . 111 HIS CE1 1 1
6 10439 1 1 77 HIS CG C -1.917 -5.315 -6.817 1.00 . A A . 111 HIS CG 1 1
6 10440 1 1 77 HIS H H 0.688 -4.964 -3.753 1.00 . A A . 111 HIS H 1 1
6 10441 1 1 77 HIS HA H 0.537 -6.303 -6.236 1.00 . A A . 111 HIS HA 1 1
6 10442 1 1 77 HIS HB2 H -1.440 -5.715 -4.812 1.00 . A A . 111 HIS HB2 1 1
6 10443 1 1 77 HIS HB3 H -1.230 -4.036 -5.300 1.00 . A A . 111 HIS HB3 1 1
6 10444 1 1 77 HIS HD1 H -2.168 -7.405 -6.691 1.00 . A A . 111 HIS HD1 1 1
6 10445 1 1 77 HIS HD2 H -2.222 -3.402 -7.810 1.00 . A A . 111 HIS HD2 1 1
6 10446 1 1 77 HIS HE1 H -3.484 -7.314 -8.834 1.00 . A A . 111 HIS HE1 1 1
6 10447 1 1 77 HIS HE2 H -3.328 -4.919 -9.591 1.00 . A A . 111 HIS HE2 1 1
6 10448 1 1 77 HIS N N 1.147 -5.256 -4.574 1.00 . A A . 111 HIS N 1 1
6 10449 1 1 77 HIS ND1 N -2.348 -6.572 -7.181 1.00 . A A . 111 HIS ND1 1 1
6 10450 1 1 77 HIS NE2 N -3.073 -5.225 -8.683 1.00 . A A . 111 HIS NE2 1 1
6 10451 1 1 77 HIS O O 1.194 -4.632 -7.973 1.00 . A A . 111 HIS O 1 1
6 10452 1 1 78 LEU C C 3.176 -2.463 -7.664 1.00 . A A . 112 LEU C 1 1
6 10453 1 1 78 LEU CA C 1.794 -2.033 -7.184 1.00 . A A . 112 LEU CA 1 1
6 10454 1 1 78 LEU CB C 1.891 -0.706 -6.417 1.00 . A A . 112 LEU CB 1 1
6 10455 1 1 78 LEU CD1 C 0.769 1.237 -5.306 1.00 . A A . 112 LEU CD1 1 1
6 10456 1 1 78 LEU CD2 C -0.316 0.135 -7.274 1.00 . A A . 112 LEU CD2 1 1
6 10457 1 1 78 LEU CG C 0.549 -0.076 -6.038 1.00 . A A . 112 LEU CG 1 1
6 10458 1 1 78 LEU H H 0.974 -2.867 -5.411 1.00 . A A . 112 LEU H 1 1
6 10459 1 1 78 LEU HA H 1.155 -1.898 -8.042 1.00 . A A . 112 LEU HA 1 1
6 10460 1 1 78 LEU HB2 H 2.451 -0.881 -5.508 1.00 . A A . 112 LEU HB2 1 1
6 10461 1 1 78 LEU HB3 H 2.440 0.004 -7.022 1.00 . A A . 112 LEU HB3 1 1
6 10462 1 1 78 LEU HD11 H 1.301 1.049 -4.383 1.00 . A A . 112 LEU HD11 1 1
6 10463 1 1 78 LEU HD12 H -0.185 1.692 -5.087 1.00 . A A . 112 LEU HD12 1 1
6 10464 1 1 78 LEU HD13 H 1.352 1.900 -5.929 1.00 . A A . 112 LEU HD13 1 1
6 10465 1 1 78 LEU HD21 H -1.261 0.569 -6.983 1.00 . A A . 112 LEU HD21 1 1
6 10466 1 1 78 LEU HD22 H -0.490 -0.817 -7.757 1.00 . A A . 112 LEU HD22 1 1
6 10467 1 1 78 LEU HD23 H 0.192 0.798 -7.960 1.00 . A A . 112 LEU HD23 1 1
6 10468 1 1 78 LEU HG H 0.023 -0.744 -5.370 1.00 . A A . 112 LEU HG 1 1
6 10469 1 1 78 LEU N N 1.202 -3.075 -6.346 1.00 . A A . 112 LEU N 1 1
6 10470 1 1 78 LEU O O 3.535 -2.260 -8.829 1.00 . A A . 112 LEU O 1 1
6 10471 1 1 79 ILE C C 5.233 -4.608 -8.170 1.00 . A A . 113 ILE C 1 1
6 10472 1 1 79 ILE CA C 5.265 -3.564 -7.060 1.00 . A A . 113 ILE CA 1 1
6 10473 1 1 79 ILE CB C 5.944 -4.165 -5.808 1.00 . A A . 113 ILE CB 1 1
6 10474 1 1 79 ILE CD1 C 6.709 -3.606 -3.439 1.00 . A A . 113 ILE CD1 1 1
6 10475 1 1 79 ILE CG1 C 6.139 -3.085 -4.740 1.00 . A A . 113 ILE CG1 1 1
6 10476 1 1 79 ILE CG2 C 7.276 -4.807 -6.175 1.00 . A A . 113 ILE CG2 1 1
6 10477 1 1 79 ILE H H 3.568 -3.215 -5.855 1.00 . A A . 113 ILE H 1 1
6 10478 1 1 79 ILE HA H 5.854 -2.721 -7.389 1.00 . A A . 113 ILE HA 1 1
6 10479 1 1 79 ILE HB H 5.302 -4.936 -5.413 1.00 . A A . 113 ILE HB 1 1
6 10480 1 1 79 ILE HD11 H 6.063 -4.373 -3.045 1.00 . A A . 113 ILE HD11 1 1
6 10481 1 1 79 ILE HD12 H 6.783 -2.795 -2.730 1.00 . A A . 113 ILE HD12 1 1
6 10482 1 1 79 ILE HD13 H 7.690 -4.021 -3.618 1.00 . A A . 113 ILE HD13 1 1
6 10483 1 1 79 ILE HG12 H 6.813 -2.334 -5.117 1.00 . A A . 113 ILE HG12 1 1
6 10484 1 1 79 ILE HG13 H 5.184 -2.628 -4.522 1.00 . A A . 113 ILE HG13 1 1
6 10485 1 1 79 ILE HG21 H 7.893 -4.085 -6.687 1.00 . A A . 113 ILE HG21 1 1
6 10486 1 1 79 ILE HG22 H 7.100 -5.656 -6.820 1.00 . A A . 113 ILE HG22 1 1
6 10487 1 1 79 ILE HG23 H 7.777 -5.135 -5.276 1.00 . A A . 113 ILE HG23 1 1
6 10488 1 1 79 ILE N N 3.927 -3.081 -6.758 1.00 . A A . 113 ILE N 1 1
6 10489 1 1 79 ILE O O 5.908 -4.455 -9.188 1.00 . A A . 113 ILE O 1 1
6 10490 1 1 80 LYS C C 3.835 -6.255 -10.312 1.00 . A A . 114 LYS C 1 1
6 10491 1 1 80 LYS CA C 4.417 -6.732 -8.985 1.00 . A A . 114 LYS CA 1 1
6 10492 1 1 80 LYS CB C 3.687 -7.990 -8.490 1.00 . A A . 114 LYS CB 1 1
6 10493 1 1 80 LYS CD C 1.528 -9.143 -7.925 1.00 . A A . 114 LYS CD 1 1
6 10494 1 1 80 LYS CE C 2.301 -9.998 -6.926 1.00 . A A . 114 LYS CE 1 1
6 10495 1 1 80 LYS CG C 2.214 -7.802 -8.170 1.00 . A A . 114 LYS CG 1 1
6 10496 1 1 80 LYS H H 3.858 -5.709 -7.204 1.00 . A A . 114 LYS H 1 1
6 10497 1 1 80 LYS HA H 5.451 -6.995 -9.160 1.00 . A A . 114 LYS HA 1 1
6 10498 1 1 80 LYS HB2 H 3.760 -8.750 -9.253 1.00 . A A . 114 LYS HB2 1 1
6 10499 1 1 80 LYS HB3 H 4.180 -8.350 -7.598 1.00 . A A . 114 LYS HB3 1 1
6 10500 1 1 80 LYS HD2 H 0.538 -8.961 -7.536 1.00 . A A . 114 LYS HD2 1 1
6 10501 1 1 80 LYS HD3 H 1.456 -9.676 -8.862 1.00 . A A . 114 LYS HD3 1 1
6 10502 1 1 80 LYS HE2 H 3.342 -10.000 -7.206 1.00 . A A . 114 LYS HE2 1 1
6 10503 1 1 80 LYS HE3 H 2.194 -9.563 -5.944 1.00 . A A . 114 LYS HE3 1 1
6 10504 1 1 80 LYS HG2 H 2.123 -7.187 -7.292 1.00 . A A . 114 LYS HG2 1 1
6 10505 1 1 80 LYS HG3 H 1.737 -7.311 -9.009 1.00 . A A . 114 LYS HG3 1 1
6 10506 1 1 80 LYS HZ1 H 2.562 -12.032 -6.529 1.00 . A A . 114 LYS HZ1 1 1
6 10507 1 1 80 LYS HZ2 H 1.548 -11.720 -7.847 1.00 . A A . 114 LYS HZ2 1 1
6 10508 1 1 80 LYS HZ3 H 0.976 -11.488 -6.258 1.00 . A A . 114 LYS HZ3 1 1
6 10509 1 1 80 LYS N N 4.433 -5.658 -7.999 1.00 . A A . 114 LYS N 1 1
6 10510 1 1 80 LYS NZ N 1.811 -11.405 -6.889 1.00 . A A . 114 LYS NZ 1 1
6 10511 1 1 80 LYS O O 4.284 -6.695 -11.359 1.00 . A A . 114 LYS O 1 1
6 10512 1 1 81 VAL C C 3.414 -4.073 -12.294 1.00 . A A . 115 VAL C 1 1
6 10513 1 1 81 VAL CA C 2.310 -4.762 -11.492 1.00 . A A . 115 VAL CA 1 1
6 10514 1 1 81 VAL CB C 1.168 -3.760 -11.190 1.00 . A A . 115 VAL CB 1 1
6 10515 1 1 81 VAL CG1 C 0.826 -2.921 -12.411 1.00 . A A . 115 VAL CG1 1 1
6 10516 1 1 81 VAL CG2 C -0.071 -4.500 -10.717 1.00 . A A . 115 VAL CG2 1 1
6 10517 1 1 81 VAL H H 2.517 -5.052 -9.401 1.00 . A A . 115 VAL H 1 1
6 10518 1 1 81 VAL HA H 1.903 -5.569 -12.088 1.00 . A A . 115 VAL HA 1 1
6 10519 1 1 81 VAL HB H 1.489 -3.097 -10.399 1.00 . A A . 115 VAL HB 1 1
6 10520 1 1 81 VAL HG11 H 0.056 -2.211 -12.152 1.00 . A A . 115 VAL HG11 1 1
6 10521 1 1 81 VAL HG12 H 0.469 -3.566 -13.201 1.00 . A A . 115 VAL HG12 1 1
6 10522 1 1 81 VAL HG13 H 1.706 -2.394 -12.745 1.00 . A A . 115 VAL HG13 1 1
6 10523 1 1 81 VAL HG21 H -0.862 -3.789 -10.525 1.00 . A A . 115 VAL HG21 1 1
6 10524 1 1 81 VAL HG22 H 0.156 -5.040 -9.809 1.00 . A A . 115 VAL HG22 1 1
6 10525 1 1 81 VAL HG23 H -0.390 -5.196 -11.480 1.00 . A A . 115 VAL HG23 1 1
6 10526 1 1 81 VAL N N 2.864 -5.343 -10.269 1.00 . A A . 115 VAL N 1 1
6 10527 1 1 81 VAL O O 3.566 -4.315 -13.493 1.00 . A A . 115 VAL O 1 1
6 10528 1 1 82 LYS C C 6.312 -3.690 -12.778 1.00 . A A . 116 LYS C 1 1
6 10529 1 1 82 LYS CA C 5.365 -2.617 -12.224 1.00 . A A . 116 LYS CA 1 1
6 10530 1 1 82 LYS CB C 6.077 -1.792 -11.160 1.00 . A A . 116 LYS CB 1 1
6 10531 1 1 82 LYS CD C 6.556 0.122 -12.705 1.00 . A A . 116 LYS CD 1 1
6 10532 1 1 82 LYS CE C 7.477 1.304 -12.904 1.00 . A A . 116 LYS CE 1 1
6 10533 1 1 82 LYS CG C 7.138 -0.857 -11.703 1.00 . A A . 116 LYS CG 1 1
6 10534 1 1 82 LYS H H 3.933 -2.954 -10.712 1.00 . A A . 116 LYS H 1 1
6 10535 1 1 82 LYS HA H 5.049 -1.971 -13.029 1.00 . A A . 116 LYS HA 1 1
6 10536 1 1 82 LYS HB2 H 5.344 -1.203 -10.629 1.00 . A A . 116 LYS HB2 1 1
6 10537 1 1 82 LYS HB3 H 6.548 -2.470 -10.468 1.00 . A A . 116 LYS HB3 1 1
6 10538 1 1 82 LYS HD2 H 6.421 -0.381 -13.651 1.00 . A A . 116 LYS HD2 1 1
6 10539 1 1 82 LYS HD3 H 5.601 0.476 -12.343 1.00 . A A . 116 LYS HD3 1 1
6 10540 1 1 82 LYS HE2 H 7.514 1.862 -11.983 1.00 . A A . 116 LYS HE2 1 1
6 10541 1 1 82 LYS HE3 H 8.465 0.937 -13.146 1.00 . A A . 116 LYS HE3 1 1
6 10542 1 1 82 LYS HG2 H 7.572 -0.303 -10.882 1.00 . A A . 116 LYS HG2 1 1
6 10543 1 1 82 LYS HG3 H 7.905 -1.440 -12.190 1.00 . A A . 116 LYS HG3 1 1
6 10544 1 1 82 LYS HZ1 H 6.900 1.656 -14.878 1.00 . A A . 116 LYS HZ1 1 1
6 10545 1 1 82 LYS HZ2 H 7.698 2.962 -14.149 1.00 . A A . 116 LYS HZ2 1 1
6 10546 1 1 82 LYS HZ3 H 6.085 2.622 -13.744 1.00 . A A . 116 LYS HZ3 1 1
6 10547 1 1 82 LYS N N 4.183 -3.219 -11.629 1.00 . A A . 116 LYS N 1 1
6 10548 1 1 82 LYS NZ N 7.007 2.197 -13.993 1.00 . A A . 116 LYS NZ 1 1
6 10549 1 1 82 LYS O O 6.757 -3.610 -13.924 1.00 . A A . 116 LYS O 1 1
6 10550 1 1 83 LEU C C 6.976 -6.640 -13.475 1.00 . A A . 117 LEU C 1 1
6 10551 1 1 83 LEU CA C 7.521 -5.776 -12.340 1.00 . A A . 117 LEU CA 1 1
6 10552 1 1 83 LEU CB C 7.845 -6.660 -11.129 1.00 . A A . 117 LEU CB 1 1
6 10553 1 1 83 LEU CD1 C 10.330 -6.328 -11.220 1.00 . A A . 117 LEU CD1 1 1
6 10554 1 1 83 LEU CD2 C 8.942 -4.876 -9.735 1.00 . A A . 117 LEU CD2 1 1
6 10555 1 1 83 LEU CG C 9.096 -6.264 -10.335 1.00 . A A . 117 LEU CG 1 1
6 10556 1 1 83 LEU H H 6.180 -4.728 -11.073 1.00 . A A . 117 LEU H 1 1
6 10557 1 1 83 LEU HA H 8.435 -5.310 -12.675 1.00 . A A . 117 LEU HA 1 1
6 10558 1 1 83 LEU HB2 H 6.998 -6.636 -10.459 1.00 . A A . 117 LEU HB2 1 1
6 10559 1 1 83 LEU HB3 H 7.975 -7.675 -11.477 1.00 . A A . 117 LEU HB3 1 1
6 10560 1 1 83 LEU HD11 H 11.199 -6.040 -10.647 1.00 . A A . 117 LEU HD11 1 1
6 10561 1 1 83 LEU HD12 H 10.210 -5.653 -12.055 1.00 . A A . 117 LEU HD12 1 1
6 10562 1 1 83 LEU HD13 H 10.457 -7.335 -11.586 1.00 . A A . 117 LEU HD13 1 1
6 10563 1 1 83 LEU HD21 H 9.846 -4.607 -9.209 1.00 . A A . 117 LEU HD21 1 1
6 10564 1 1 83 LEU HD22 H 8.110 -4.873 -9.046 1.00 . A A . 117 LEU HD22 1 1
6 10565 1 1 83 LEU HD23 H 8.757 -4.160 -10.523 1.00 . A A . 117 LEU HD23 1 1
6 10566 1 1 83 LEU HG H 9.234 -6.964 -9.523 1.00 . A A . 117 LEU HG 1 1
6 10567 1 1 83 LEU N N 6.598 -4.703 -11.963 1.00 . A A . 117 LEU N 1 1
6 10568 1 1 83 LEU O O 7.735 -7.337 -14.150 1.00 . A A . 117 LEU O 1 1
6 10569 1 1 84 GLU C C 5.287 -6.615 -16.109 1.00 . A A . 118 GLU C 1 1
6 10570 1 1 84 GLU CA C 5.056 -7.343 -14.791 1.00 . A A . 118 GLU CA 1 1
6 10571 1 1 84 GLU CB C 3.551 -7.513 -14.588 1.00 . A A . 118 GLU CB 1 1
6 10572 1 1 84 GLU CD C 1.665 -8.669 -13.402 1.00 . A A . 118 GLU CD 1 1
6 10573 1 1 84 GLU CG C 3.159 -8.425 -13.442 1.00 . A A . 118 GLU CG 1 1
6 10574 1 1 84 GLU H H 5.090 -6.096 -13.073 1.00 . A A . 118 GLU H 1 1
6 10575 1 1 84 GLU HA H 5.519 -8.316 -14.837 1.00 . A A . 118 GLU HA 1 1
6 10576 1 1 84 GLU HB2 H 3.120 -6.543 -14.400 1.00 . A A . 118 GLU HB2 1 1
6 10577 1 1 84 GLU HB3 H 3.125 -7.913 -15.498 1.00 . A A . 118 GLU HB3 1 1
6 10578 1 1 84 GLU HG2 H 3.664 -9.373 -13.556 1.00 . A A . 118 GLU HG2 1 1
6 10579 1 1 84 GLU HG3 H 3.457 -7.964 -12.511 1.00 . A A . 118 GLU HG3 1 1
6 10580 1 1 84 GLU N N 5.665 -6.610 -13.685 1.00 . A A . 118 GLU N 1 1
6 10581 1 1 84 GLU O O 4.945 -7.122 -17.179 1.00 . A A . 118 GLU O 1 1
6 10582 1 1 84 GLU OE1 O 0.929 -7.814 -12.871 1.00 . A A . 118 GLU OE1 1 1
6 10583 1 1 84 GLU OE2 O 1.223 -9.709 -13.931 1.00 . A A . 118 GLU OE2 1 1
6 10584 1 1 85 GLY C C 4.900 -3.661 -17.406 1.00 . A A . 119 GLY C 1 1
6 10585 1 1 85 GLY CA C 6.058 -4.610 -17.198 1.00 . A A . 119 GLY CA 1 1
6 10586 1 1 85 GLY H H 6.155 -5.097 -15.143 1.00 . A A . 119 GLY H 1 1
6 10587 1 1 85 GLY HA2 H 6.967 -4.040 -17.084 1.00 . A A . 119 GLY HA2 1 1
6 10588 1 1 85 GLY HA3 H 6.148 -5.250 -18.064 1.00 . A A . 119 GLY HA3 1 1
6 10589 1 1 85 GLY N N 5.860 -5.425 -16.022 1.00 . A A . 119 GLY N 1 1
6 10590 1 1 85 GLY O O 4.595 -3.272 -18.533 1.00 . A A . 119 GLY O 1 1
6 10591 1 1 86 HIS C C 3.474 -1.072 -15.695 1.00 . A A . 120 HIS C 1 1
6 10592 1 1 86 HIS CA C 3.117 -2.375 -16.388 1.00 . A A . 120 HIS CA 1 1
6 10593 1 1 86 HIS CB C 1.858 -2.953 -15.724 1.00 . A A . 120 HIS CB 1 1
6 10594 1 1 86 HIS CD2 C 1.035 -5.402 -15.517 1.00 . A A . 120 HIS CD2 1 1
6 10595 1 1 86 HIS CE1 C 0.897 -5.889 -17.644 1.00 . A A . 120 HIS CE1 1 1
6 10596 1 1 86 HIS CG C 1.428 -4.306 -16.210 1.00 . A A . 120 HIS CG 1 1
6 10597 1 1 86 HIS H H 4.523 -3.643 -15.436 1.00 . A A . 120 HIS H 1 1
6 10598 1 1 86 HIS HA H 2.911 -2.176 -17.429 1.00 . A A . 120 HIS HA 1 1
6 10599 1 1 86 HIS HB2 H 2.033 -3.030 -14.662 1.00 . A A . 120 HIS HB2 1 1
6 10600 1 1 86 HIS HB3 H 1.038 -2.269 -15.892 1.00 . A A . 120 HIS HB3 1 1
6 10601 1 1 86 HIS HD1 H 1.546 -4.053 -18.303 1.00 . A A . 120 HIS HD1 1 1
6 10602 1 1 86 HIS HD2 H 0.988 -5.494 -14.440 1.00 . A A . 120 HIS HD2 1 1
6 10603 1 1 86 HIS HE1 H 0.719 -6.418 -18.569 1.00 . A A . 120 HIS HE1 1 1
6 10604 1 1 86 HIS HE2 H 0.145 -7.158 -16.227 1.00 . A A . 120 HIS HE2 1 1
6 10605 1 1 86 HIS N N 4.239 -3.297 -16.315 1.00 . A A . 120 HIS N 1 1
6 10606 1 1 86 HIS ND1 N 1.332 -4.644 -17.539 1.00 . A A . 120 HIS ND1 1 1
6 10607 1 1 86 HIS NE2 N 0.707 -6.373 -16.430 1.00 . A A . 120 HIS NE2 1 1
6 10608 1 1 86 HIS O O 4.599 -0.892 -15.226 1.00 . A A . 120 HIS O 1 1
6 10609 1 1 87 GLU C C 1.518 1.148 -13.885 1.00 . A A . 121 GLU C 1 1
6 10610 1 1 87 GLU CA C 2.659 1.056 -14.880 1.00 . A A . 121 GLU CA 1 1
6 10611 1 1 87 GLU CB C 2.670 2.276 -15.805 1.00 . A A . 121 GLU CB 1 1
6 10612 1 1 87 GLU CD C 4.239 3.648 -14.362 1.00 . A A . 121 GLU CD 1 1
6 10613 1 1 87 GLU CG C 2.900 3.595 -15.078 1.00 . A A . 121 GLU CG 1 1
6 10614 1 1 87 GLU H H 1.667 -0.339 -16.115 1.00 . A A . 121 GLU H 1 1
6 10615 1 1 87 GLU HA H 3.596 1.010 -14.340 1.00 . A A . 121 GLU HA 1 1
6 10616 1 1 87 GLU HB2 H 3.458 2.150 -16.533 1.00 . A A . 121 GLU HB2 1 1
6 10617 1 1 87 GLU HB3 H 1.723 2.333 -16.322 1.00 . A A . 121 GLU HB3 1 1
6 10618 1 1 87 GLU HG2 H 2.863 4.398 -15.798 1.00 . A A . 121 GLU HG2 1 1
6 10619 1 1 87 GLU HG3 H 2.114 3.730 -14.350 1.00 . A A . 121 GLU HG3 1 1
6 10620 1 1 87 GLU N N 2.514 -0.171 -15.638 1.00 . A A . 121 GLU N 1 1
6 10621 1 1 87 GLU O O 0.394 0.739 -14.182 1.00 . A A . 121 GLU O 1 1
6 10622 1 1 87 GLU OE1 O 4.354 3.079 -13.258 1.00 . A A . 121 GLU OE1 1 1
6 10623 1 1 87 GLU OE2 O 5.193 4.246 -14.904 1.00 . A A . 121 GLU OE2 1 1
6 10624 1 1 88 LEU C C 0.018 3.066 -11.835 1.00 . A A . 122 LEU C 1 1
6 10625 1 1 88 LEU CA C 0.803 1.766 -11.667 1.00 . A A . 122 LEU CA 1 1
6 10626 1 1 88 LEU CB C 1.451 1.643 -10.278 1.00 . A A . 122 LEU CB 1 1
6 10627 1 1 88 LEU CD1 C 2.496 3.758 -9.419 1.00 . A A . 122 LEU CD1 1 1
6 10628 1 1 88 LEU CD2 C 3.749 1.596 -9.269 1.00 . A A . 122 LEU CD2 1 1
6 10629 1 1 88 LEU CG C 2.756 2.418 -10.082 1.00 . A A . 122 LEU CG 1 1
6 10630 1 1 88 LEU H H 2.723 1.968 -12.528 1.00 . A A . 122 LEU H 1 1
6 10631 1 1 88 LEU HA H 0.116 0.944 -11.798 1.00 . A A . 122 LEU HA 1 1
6 10632 1 1 88 LEU HB2 H 0.737 1.991 -9.544 1.00 . A A . 122 LEU HB2 1 1
6 10633 1 1 88 LEU HB3 H 1.648 0.597 -10.090 1.00 . A A . 122 LEU HB3 1 1
6 10634 1 1 88 LEU HD11 H 3.429 4.293 -9.314 1.00 . A A . 122 LEU HD11 1 1
6 10635 1 1 88 LEU HD12 H 2.064 3.595 -8.444 1.00 . A A . 122 LEU HD12 1 1
6 10636 1 1 88 LEU HD13 H 1.814 4.335 -10.027 1.00 . A A . 122 LEU HD13 1 1
6 10637 1 1 88 LEU HD21 H 4.654 2.165 -9.120 1.00 . A A . 122 LEU HD21 1 1
6 10638 1 1 88 LEU HD22 H 3.982 0.686 -9.803 1.00 . A A . 122 LEU HD22 1 1
6 10639 1 1 88 LEU HD23 H 3.316 1.350 -8.310 1.00 . A A . 122 LEU HD23 1 1
6 10640 1 1 88 LEU HG H 3.199 2.611 -11.048 1.00 . A A . 122 LEU HG 1 1
6 10641 1 1 88 LEU N N 1.810 1.649 -12.702 1.00 . A A . 122 LEU N 1 1
6 10642 1 1 88 LEU O O 0.584 4.103 -12.189 1.00 . A A . 122 LEU O 1 1
6 10643 1 1 89 PRO C C -1.887 5.435 -11.188 1.00 . A A . 123 PRO C 1 1
6 10644 1 1 89 PRO CA C -2.233 4.126 -11.891 1.00 . A A . 123 PRO CA 1 1
6 10645 1 1 89 PRO CB C -3.590 3.621 -11.389 1.00 . A A . 123 PRO CB 1 1
6 10646 1 1 89 PRO CD C -2.014 1.855 -11.015 1.00 . A A . 123 PRO CD 1 1
6 10647 1 1 89 PRO CG C -3.462 2.140 -11.295 1.00 . A A . 123 PRO CG 1 1
6 10648 1 1 89 PRO HA H -2.288 4.305 -12.949 1.00 . A A . 123 PRO HA 1 1
6 10649 1 1 89 PRO HB2 H -3.802 4.058 -10.426 1.00 . A A . 123 PRO HB2 1 1
6 10650 1 1 89 PRO HB3 H -4.361 3.905 -12.091 1.00 . A A . 123 PRO HB3 1 1
6 10651 1 1 89 PRO HD2 H -1.843 1.794 -9.952 1.00 . A A . 123 PRO HD2 1 1
6 10652 1 1 89 PRO HD3 H -1.709 0.939 -11.500 1.00 . A A . 123 PRO HD3 1 1
6 10653 1 1 89 PRO HG2 H -4.079 1.772 -10.487 1.00 . A A . 123 PRO HG2 1 1
6 10654 1 1 89 PRO HG3 H -3.761 1.685 -12.227 1.00 . A A . 123 PRO HG3 1 1
6 10655 1 1 89 PRO N N -1.309 3.016 -11.591 1.00 . A A . 123 PRO N 1 1
6 10656 1 1 89 PRO O O -2.394 6.492 -11.562 1.00 . A A . 123 PRO O 1 1
6 10657 1 1 90 ALA C C -1.851 7.132 -8.668 1.00 . A A . 124 ALA C 1 1
6 10658 1 1 90 ALA CA C -0.644 6.501 -9.358 1.00 . A A . 124 ALA CA 1 1
6 10659 1 1 90 ALA CB C 0.086 7.532 -10.214 1.00 . A A . 124 ALA CB 1 1
6 10660 1 1 90 ALA H H -0.676 4.465 -9.951 1.00 . A A . 124 ALA H 1 1
6 10661 1 1 90 ALA HA H 0.043 6.147 -8.603 1.00 . A A . 124 ALA HA 1 1
6 10662 1 1 90 ALA HB1 H 0.939 7.069 -10.690 1.00 . A A . 124 ALA HB1 1 1
6 10663 1 1 90 ALA HB2 H 0.420 8.348 -9.590 1.00 . A A . 124 ALA HB2 1 1
6 10664 1 1 90 ALA HB3 H -0.586 7.911 -10.971 1.00 . A A . 124 ALA HB3 1 1
6 10665 1 1 90 ALA N N -1.046 5.343 -10.166 1.00 . A A . 124 ALA N 1 1
6 10666 1 1 90 ALA O O -1.801 8.277 -8.215 1.00 . A A . 124 ALA O 1 1
6 10667 1 1 91 ASP C C -4.647 5.639 -7.042 1.00 . A A . 125 ASP C 1 1
6 10668 1 1 91 ASP CA C -4.131 6.786 -7.884 1.00 . A A . 125 ASP CA 1 1
6 10669 1 1 91 ASP CB C -5.227 7.228 -8.854 1.00 . A A . 125 ASP CB 1 1
6 10670 1 1 91 ASP CG C -5.026 8.635 -9.375 1.00 . A A . 125 ASP CG 1 1
6 10671 1 1 91 ASP H H -2.922 5.493 -9.020 1.00 . A A . 125 ASP H 1 1
6 10672 1 1 91 ASP HA H -3.871 7.611 -7.235 1.00 . A A . 125 ASP HA 1 1
6 10673 1 1 91 ASP HB2 H -5.244 6.551 -9.694 1.00 . A A . 125 ASP HB2 1 1
6 10674 1 1 91 ASP HB3 H -6.181 7.187 -8.348 1.00 . A A . 125 ASP HB3 1 1
6 10675 1 1 91 ASP N N -2.931 6.370 -8.589 1.00 . A A . 125 ASP N 1 1
6 10676 1 1 91 ASP O O -4.139 4.521 -7.133 1.00 . A A . 125 ASP O 1 1
6 10677 1 1 91 ASP OD1 O -5.230 9.593 -8.596 1.00 . A A . 125 ASP OD1 1 1
6 10678 1 1 91 ASP OD2 O -4.698 8.794 -10.570 1.00 . A A . 125 ASP OD2 1 1
6 10679 1 1 92 LEU C C -7.799 4.845 -5.796 1.00 . A A . 126 LEU C 1 1
6 10680 1 1 92 LEU CA C -6.309 4.868 -5.472 1.00 . A A . 126 LEU CA 1 1
6 10681 1 1 92 LEU CB C -6.082 5.092 -3.977 1.00 . A A . 126 LEU CB 1 1
6 10682 1 1 92 LEU CD1 C -5.265 4.242 -1.770 1.00 . A A . 126 LEU CD1 1 1
6 10683 1 1 92 LEU CD2 C -6.316 2.663 -3.384 1.00 . A A . 126 LEU CD2 1 1
6 10684 1 1 92 LEU CG C -5.458 3.907 -3.236 1.00 . A A . 126 LEU CG 1 1
6 10685 1 1 92 LEU H H -5.982 6.830 -6.171 1.00 . A A . 126 LEU H 1 1
6 10686 1 1 92 LEU HA H -5.873 3.921 -5.761 1.00 . A A . 126 LEU HA 1 1
6 10687 1 1 92 LEU HB2 H -5.435 5.948 -3.858 1.00 . A A . 126 LEU HB2 1 1
6 10688 1 1 92 LEU HB3 H -7.033 5.314 -3.519 1.00 . A A . 126 LEU HB3 1 1
6 10689 1 1 92 LEU HD11 H -4.626 5.106 -1.678 1.00 . A A . 126 LEU HD11 1 1
6 10690 1 1 92 LEU HD12 H -4.810 3.401 -1.268 1.00 . A A . 126 LEU HD12 1 1
6 10691 1 1 92 LEU HD13 H -6.224 4.451 -1.323 1.00 . A A . 126 LEU HD13 1 1
6 10692 1 1 92 LEU HD21 H -6.402 2.406 -4.432 1.00 . A A . 126 LEU HD21 1 1
6 10693 1 1 92 LEU HD22 H -7.299 2.855 -2.981 1.00 . A A . 126 LEU HD22 1 1
6 10694 1 1 92 LEU HD23 H -5.859 1.846 -2.848 1.00 . A A . 126 LEU HD23 1 1
6 10695 1 1 92 LEU HG H -4.486 3.697 -3.662 1.00 . A A . 126 LEU HG 1 1
6 10696 1 1 92 LEU N N -5.660 5.908 -6.243 1.00 . A A . 126 LEU N 1 1
6 10697 1 1 92 LEU O O -8.573 5.640 -5.259 1.00 . A A . 126 LEU O 1 1
6 10698 1 1 93 PRO C C -10.538 3.547 -5.956 1.00 . A A . 127 PRO C 1 1
6 10699 1 1 93 PRO CA C -9.604 3.810 -7.135 1.00 . A A . 127 PRO CA 1 1
6 10700 1 1 93 PRO CB C -9.581 2.593 -8.061 1.00 . A A . 127 PRO CB 1 1
6 10701 1 1 93 PRO CD C -7.304 3.068 -7.479 1.00 . A A . 127 PRO CD 1 1
6 10702 1 1 93 PRO CG C -8.183 2.507 -8.562 1.00 . A A . 127 PRO CG 1 1
6 10703 1 1 93 PRO HA H -9.955 4.674 -7.681 1.00 . A A . 127 PRO HA 1 1
6 10704 1 1 93 PRO HB2 H -9.854 1.708 -7.505 1.00 . A A . 127 PRO HB2 1 1
6 10705 1 1 93 PRO HB3 H -10.278 2.743 -8.871 1.00 . A A . 127 PRO HB3 1 1
6 10706 1 1 93 PRO HD2 H -6.935 2.275 -6.845 1.00 . A A . 127 PRO HD2 1 1
6 10707 1 1 93 PRO HD3 H -6.482 3.622 -7.914 1.00 . A A . 127 PRO HD3 1 1
6 10708 1 1 93 PRO HG2 H -7.926 1.475 -8.753 1.00 . A A . 127 PRO HG2 1 1
6 10709 1 1 93 PRO HG3 H -8.084 3.092 -9.463 1.00 . A A . 127 PRO HG3 1 1
6 10710 1 1 93 PRO N N -8.202 3.965 -6.728 1.00 . A A . 127 PRO N 1 1
6 10711 1 1 93 PRO O O -10.155 2.892 -4.987 1.00 . A A . 127 PRO O 1 1
6 10712 1 1 94 PRO C C -13.065 2.391 -4.653 1.00 . A A . 128 PRO C 1 1
6 10713 1 1 94 PRO CA C -12.793 3.857 -4.975 1.00 . A A . 128 PRO CA 1 1
6 10714 1 1 94 PRO CB C -14.051 4.509 -5.551 1.00 . A A . 128 PRO CB 1 1
6 10715 1 1 94 PRO CD C -12.325 4.807 -7.170 1.00 . A A . 128 PRO CD 1 1
6 10716 1 1 94 PRO CG C -13.552 5.451 -6.592 1.00 . A A . 128 PRO CG 1 1
6 10717 1 1 94 PRO HA H -12.499 4.369 -4.072 1.00 . A A . 128 PRO HA 1 1
6 10718 1 1 94 PRO HB2 H -14.688 3.745 -5.978 1.00 . A A . 128 PRO HB2 1 1
6 10719 1 1 94 PRO HB3 H -14.581 5.030 -4.766 1.00 . A A . 128 PRO HB3 1 1
6 10720 1 1 94 PRO HD2 H -12.593 4.161 -7.996 1.00 . A A . 128 PRO HD2 1 1
6 10721 1 1 94 PRO HD3 H -11.620 5.560 -7.489 1.00 . A A . 128 PRO HD3 1 1
6 10722 1 1 94 PRO HG2 H -14.303 5.583 -7.355 1.00 . A A . 128 PRO HG2 1 1
6 10723 1 1 94 PRO HG3 H -13.299 6.400 -6.142 1.00 . A A . 128 PRO HG3 1 1
6 10724 1 1 94 PRO N N -11.790 4.030 -6.039 1.00 . A A . 128 PRO N 1 1
6 10725 1 1 94 PRO O O -13.476 2.057 -3.541 1.00 . A A . 128 PRO O 1 1
6 10726 1 1 95 HIS C C -11.815 -0.565 -4.787 1.00 . A A . 129 HIS C 1 1
6 10727 1 1 95 HIS CA C -13.041 0.091 -5.419 1.00 . A A . 129 HIS CA 1 1
6 10728 1 1 95 HIS CB C -13.412 -0.619 -6.734 1.00 . A A . 129 HIS CB 1 1
6 10729 1 1 95 HIS CD2 C -11.162 -1.345 -7.832 1.00 . A A . 129 HIS CD2 1 1
6 10730 1 1 95 HIS CE1 C -11.329 -0.204 -9.689 1.00 . A A . 129 HIS CE1 1 1
6 10731 1 1 95 HIS CG C -12.327 -0.653 -7.779 1.00 . A A . 129 HIS CG 1 1
6 10732 1 1 95 HIS H H -12.501 1.840 -6.487 1.00 . A A . 129 HIS H 1 1
6 10733 1 1 95 HIS HA H -13.868 -0.007 -4.732 1.00 . A A . 129 HIS HA 1 1
6 10734 1 1 95 HIS HB2 H -13.675 -1.641 -6.509 1.00 . A A . 129 HIS HB2 1 1
6 10735 1 1 95 HIS HB3 H -14.269 -0.124 -7.164 1.00 . A A . 129 HIS HB3 1 1
6 10736 1 1 95 HIS HD1 H -13.151 0.626 -9.247 1.00 . A A . 129 HIS HD1 1 1
6 10737 1 1 95 HIS HD2 H -10.780 -2.012 -7.071 1.00 . A A . 129 HIS HD2 1 1
6 10738 1 1 95 HIS HE1 H -11.119 0.211 -10.665 1.00 . A A . 129 HIS HE1 1 1
6 10739 1 1 95 HIS HE2 H -9.844 -1.595 -9.452 1.00 . A A . 129 HIS HE2 1 1
6 10740 1 1 95 HIS N N -12.824 1.518 -5.623 1.00 . A A . 129 HIS N 1 1
6 10741 1 1 95 HIS ND1 N -12.400 0.049 -8.959 1.00 . A A . 129 HIS ND1 1 1
6 10742 1 1 95 HIS NE2 N -10.559 -1.048 -9.030 1.00 . A A . 129 HIS NE2 1 1
6 10743 1 1 95 HIS O O -11.777 -1.779 -4.613 1.00 . A A . 129 HIS O 1 1
6 10744 1 1 96 LEU C C -9.390 0.386 -2.463 1.00 . A A . 130 LEU C 1 1
6 10745 1 1 96 LEU CA C -9.596 -0.247 -3.834 1.00 . A A . 130 LEU CA 1 1
6 10746 1 1 96 LEU CB C -8.372 0.003 -4.721 1.00 . A A . 130 LEU CB 1 1
6 10747 1 1 96 LEU CD1 C -6.980 -0.629 -6.705 1.00 . A A . 130 LEU CD1 1 1
6 10748 1 1 96 LEU CD2 C -8.160 -2.396 -5.396 1.00 . A A . 130 LEU CD2 1 1
6 10749 1 1 96 LEU CG C -8.221 -0.961 -5.897 1.00 . A A . 130 LEU CG 1 1
6 10750 1 1 96 LEU H H -10.894 1.203 -4.658 1.00 . A A . 130 LEU H 1 1
6 10751 1 1 96 LEU HA H -9.709 -1.311 -3.705 1.00 . A A . 130 LEU HA 1 1
6 10752 1 1 96 LEU HB2 H -8.435 1.010 -5.111 1.00 . A A . 130 LEU HB2 1 1
6 10753 1 1 96 LEU HB3 H -7.489 -0.073 -4.107 1.00 . A A . 130 LEU HB3 1 1
6 10754 1 1 96 LEU HD11 H -6.110 -0.684 -6.066 1.00 . A A . 130 LEU HD11 1 1
6 10755 1 1 96 LEU HD12 H -7.070 0.369 -7.109 1.00 . A A . 130 LEU HD12 1 1
6 10756 1 1 96 LEU HD13 H -6.878 -1.339 -7.512 1.00 . A A . 130 LEU HD13 1 1
6 10757 1 1 96 LEU HD21 H -7.321 -2.505 -4.724 1.00 . A A . 130 LEU HD21 1 1
6 10758 1 1 96 LEU HD22 H -8.039 -3.067 -6.234 1.00 . A A . 130 LEU HD22 1 1
6 10759 1 1 96 LEU HD23 H -9.072 -2.634 -4.872 1.00 . A A . 130 LEU HD23 1 1
6 10760 1 1 96 LEU HG H -9.079 -0.867 -6.543 1.00 . A A . 130 LEU HG 1 1
6 10761 1 1 96 LEU N N -10.811 0.245 -4.469 1.00 . A A . 130 LEU N 1 1
6 10762 1 1 96 LEU O O -8.783 -0.225 -1.585 1.00 . A A . 130 LEU O 1 1
6 10763 1 1 97 VAL C C -10.593 1.528 0.070 1.00 . A A . 131 VAL C 1 1
6 10764 1 1 97 VAL CA C -9.766 2.263 -0.985 1.00 . A A . 131 VAL CA 1 1
6 10765 1 1 97 VAL CB C -10.179 3.752 -1.047 1.00 . A A . 131 VAL CB 1 1
6 10766 1 1 97 VAL CG1 C -9.254 4.517 -1.972 1.00 . A A . 131 VAL CG1 1 1
6 10767 1 1 97 VAL CG2 C -11.619 3.918 -1.490 1.00 . A A . 131 VAL CG2 1 1
6 10768 1 1 97 VAL H H -10.336 2.073 -3.005 1.00 . A A . 131 VAL H 1 1
6 10769 1 1 97 VAL HA H -8.727 2.221 -0.692 1.00 . A A . 131 VAL HA 1 1
6 10770 1 1 97 VAL HB H -10.078 4.166 -0.060 1.00 . A A . 131 VAL HB 1 1
6 10771 1 1 97 VAL HG11 H -9.545 5.556 -1.992 1.00 . A A . 131 VAL HG11 1 1
6 10772 1 1 97 VAL HG12 H -9.324 4.105 -2.968 1.00 . A A . 131 VAL HG12 1 1
6 10773 1 1 97 VAL HG13 H -8.238 4.434 -1.615 1.00 . A A . 131 VAL HG13 1 1
6 10774 1 1 97 VAL HG21 H -11.871 4.971 -1.509 1.00 . A A . 131 VAL HG21 1 1
6 10775 1 1 97 VAL HG22 H -12.269 3.405 -0.799 1.00 . A A . 131 VAL HG22 1 1
6 10776 1 1 97 VAL HG23 H -11.741 3.499 -2.479 1.00 . A A . 131 VAL HG23 1 1
6 10777 1 1 97 VAL N N -9.885 1.607 -2.273 1.00 . A A . 131 VAL N 1 1
6 10778 1 1 97 VAL O O -11.748 1.168 -0.171 1.00 . A A . 131 VAL O 1 1
6 10779 1 1 98 PRO C C -11.851 1.338 2.896 1.00 . A A . 132 PRO C 1 1
6 10780 1 1 98 PRO CA C -10.645 0.570 2.349 1.00 . A A . 132 PRO CA 1 1
6 10781 1 1 98 PRO CB C -9.547 0.478 3.416 1.00 . A A . 132 PRO CB 1 1
6 10782 1 1 98 PRO CD C -8.597 1.628 1.563 1.00 . A A . 132 PRO CD 1 1
6 10783 1 1 98 PRO CG C -8.576 1.545 3.061 1.00 . A A . 132 PRO CG 1 1
6 10784 1 1 98 PRO HA H -10.953 -0.424 2.061 1.00 . A A . 132 PRO HA 1 1
6 10785 1 1 98 PRO HB2 H -9.977 0.645 4.393 1.00 . A A . 132 PRO HB2 1 1
6 10786 1 1 98 PRO HB3 H -9.087 -0.498 3.381 1.00 . A A . 132 PRO HB3 1 1
6 10787 1 1 98 PRO HD2 H -8.367 2.634 1.234 1.00 . A A . 132 PRO HD2 1 1
6 10788 1 1 98 PRO HD3 H -7.905 0.918 1.133 1.00 . A A . 132 PRO HD3 1 1
6 10789 1 1 98 PRO HG2 H -8.887 2.485 3.496 1.00 . A A . 132 PRO HG2 1 1
6 10790 1 1 98 PRO HG3 H -7.591 1.276 3.410 1.00 . A A . 132 PRO HG3 1 1
6 10791 1 1 98 PRO N N -9.988 1.269 1.239 1.00 . A A . 132 PRO N 1 1
6 10792 1 1 98 PRO O O -11.966 2.549 2.694 1.00 . A A . 132 PRO O 1 1
6 10793 1 1 99 PRO C C -13.618 2.424 5.135 1.00 . A A . 133 PRO C 1 1
6 10794 1 1 99 PRO CA C -13.955 1.254 4.208 1.00 . A A . 133 PRO CA 1 1
6 10795 1 1 99 PRO CB C -14.583 0.107 5.007 1.00 . A A . 133 PRO CB 1 1
6 10796 1 1 99 PRO CD C -12.701 -0.810 3.865 1.00 . A A . 133 PRO CD 1 1
6 10797 1 1 99 PRO CG C -14.086 -1.130 4.346 1.00 . A A . 133 PRO CG 1 1
6 10798 1 1 99 PRO HA H -14.649 1.589 3.451 1.00 . A A . 133 PRO HA 1 1
6 10799 1 1 99 PRO HB2 H -14.258 0.163 6.037 1.00 . A A . 133 PRO HB2 1 1
6 10800 1 1 99 PRO HB3 H -15.659 0.174 4.960 1.00 . A A . 133 PRO HB3 1 1
6 10801 1 1 99 PRO HD2 H -11.974 -1.037 4.630 1.00 . A A . 133 PRO HD2 1 1
6 10802 1 1 99 PRO HD3 H -12.478 -1.354 2.957 1.00 . A A . 133 PRO HD3 1 1
6 10803 1 1 99 PRO HG2 H -14.061 -1.943 5.057 1.00 . A A . 133 PRO HG2 1 1
6 10804 1 1 99 PRO HG3 H -14.723 -1.380 3.512 1.00 . A A . 133 PRO HG3 1 1
6 10805 1 1 99 PRO N N -12.759 0.640 3.607 1.00 . A A . 133 PRO N 1 1
6 10806 1 1 99 PRO O O -14.428 3.329 5.328 1.00 . A A . 133 PRO O 1 1
6 10807 1 1 100 SER C C -11.688 4.773 5.810 1.00 . A A . 134 SER C 1 1
6 10808 1 1 100 SER CA C -11.962 3.474 6.580 1.00 . A A . 134 SER CA 1 1
6 10809 1 1 100 SER CB C -10.702 3.016 7.330 1.00 . A A . 134 SER CB 1 1
6 10810 1 1 100 SER H H -11.807 1.665 5.493 1.00 . A A . 134 SER H 1 1
6 10811 1 1 100 SER HA H -12.748 3.658 7.296 1.00 . A A . 134 SER HA 1 1
6 10812 1 1 100 SER HB2 H -10.885 2.053 7.783 1.00 . A A . 134 SER HB2 1 1
6 10813 1 1 100 SER HB3 H -9.884 2.931 6.630 1.00 . A A . 134 SER HB3 1 1
6 10814 1 1 100 SER HG H -9.379 4.026 8.361 1.00 . A A . 134 SER HG 1 1
6 10815 1 1 100 SER N N -12.412 2.414 5.686 1.00 . A A . 134 SER N 1 1
6 10816 1 1 100 SER O O -11.445 5.821 6.408 1.00 . A A . 134 SER O 1 1
6 10817 1 1 100 SER OG O -10.336 3.932 8.349 1.00 . A A . 134 SER OG 1 1
6 10818 1 1 101 LYS C C -12.697 6.385 2.939 1.00 . A A . 135 LYS C 1 1
6 10819 1 1 101 LYS CA C -11.453 5.871 3.653 1.00 . A A . 135 LYS CA 1 1
6 10820 1 1 101 LYS CB C -10.384 5.512 2.627 1.00 . A A . 135 LYS CB 1 1
6 10821 1 1 101 LYS CD C -8.372 6.734 3.527 1.00 . A A . 135 LYS CD 1 1
6 10822 1 1 101 LYS CE C -8.245 7.582 2.270 1.00 . A A . 135 LYS CE 1 1
6 10823 1 1 101 LYS CG C -8.992 5.379 3.217 1.00 . A A . 135 LYS CG 1 1
6 10824 1 1 101 LYS H H -11.978 3.859 4.053 1.00 . A A . 135 LYS H 1 1
6 10825 1 1 101 LYS HA H -11.073 6.651 4.293 1.00 . A A . 135 LYS HA 1 1
6 10826 1 1 101 LYS HB2 H -10.647 4.568 2.173 1.00 . A A . 135 LYS HB2 1 1
6 10827 1 1 101 LYS HB3 H -10.360 6.275 1.863 1.00 . A A . 135 LYS HB3 1 1
6 10828 1 1 101 LYS HD2 H -8.995 7.252 4.242 1.00 . A A . 135 LYS HD2 1 1
6 10829 1 1 101 LYS HD3 H -7.389 6.578 3.947 1.00 . A A . 135 LYS HD3 1 1
6 10830 1 1 101 LYS HE2 H -7.776 6.989 1.500 1.00 . A A . 135 LYS HE2 1 1
6 10831 1 1 101 LYS HE3 H -9.233 7.872 1.948 1.00 . A A . 135 LYS HE3 1 1
6 10832 1 1 101 LYS HG2 H -9.057 4.807 4.131 1.00 . A A . 135 LYS HG2 1 1
6 10833 1 1 101 LYS HG3 H -8.363 4.858 2.511 1.00 . A A . 135 LYS HG3 1 1
6 10834 1 1 101 LYS HZ1 H -7.811 9.353 3.297 1.00 . A A . 135 LYS HZ1 1 1
6 10835 1 1 101 LYS HZ2 H -7.464 9.410 1.638 1.00 . A A . 135 LYS HZ2 1 1
6 10836 1 1 101 LYS HZ3 H -6.443 8.551 2.687 1.00 . A A . 135 LYS HZ3 1 1
6 10837 1 1 101 LYS N N -11.742 4.710 4.486 1.00 . A A . 135 LYS N 1 1
6 10838 1 1 101 LYS NZ N -7.433 8.807 2.491 1.00 . A A . 135 LYS NZ 1 1
6 10839 1 1 101 LYS O O -12.604 7.285 2.105 1.00 . A A . 135 LYS O 1 1
6 10840 1 1 102 ARG C C -15.380 7.725 2.942 1.00 . A A . 136 ARG C 1 1
6 10841 1 1 102 ARG CA C -15.113 6.253 2.658 1.00 . A A . 136 ARG CA 1 1
6 10842 1 1 102 ARG CB C -16.288 5.420 3.162 1.00 . A A . 136 ARG CB 1 1
6 10843 1 1 102 ARG CD C -16.085 3.763 1.285 1.00 . A A . 136 ARG CD 1 1
6 10844 1 1 102 ARG CG C -16.184 3.958 2.790 1.00 . A A . 136 ARG CG 1 1
6 10845 1 1 102 ARG CZ C -15.016 2.019 -0.079 1.00 . A A . 136 ARG CZ 1 1
6 10846 1 1 102 ARG H H -13.860 5.042 3.868 1.00 . A A . 136 ARG H 1 1
6 10847 1 1 102 ARG HA H -15.031 6.123 1.590 1.00 . A A . 136 ARG HA 1 1
6 10848 1 1 102 ARG HB2 H -16.331 5.495 4.240 1.00 . A A . 136 ARG HB2 1 1
6 10849 1 1 102 ARG HB3 H -17.201 5.814 2.744 1.00 . A A . 136 ARG HB3 1 1
6 10850 1 1 102 ARG HD2 H -17.031 4.022 0.831 1.00 . A A . 136 ARG HD2 1 1
6 10851 1 1 102 ARG HD3 H -15.310 4.408 0.899 1.00 . A A . 136 ARG HD3 1 1
6 10852 1 1 102 ARG HE H -16.097 1.684 1.574 1.00 . A A . 136 ARG HE 1 1
6 10853 1 1 102 ARG HG2 H -15.301 3.545 3.254 1.00 . A A . 136 ARG HG2 1 1
6 10854 1 1 102 ARG HG3 H -17.056 3.445 3.156 1.00 . A A . 136 ARG HG3 1 1
6 10855 1 1 102 ARG HH11 H -14.894 3.886 -0.876 1.00 . A A . 136 ARG HH11 1 1
6 10856 1 1 102 ARG HH12 H -14.050 2.640 -1.750 1.00 . A A . 136 ARG HH12 1 1
6 10857 1 1 102 ARG HH21 H -14.978 0.080 0.466 1.00 . A A . 136 ARG HH21 1 1
6 10858 1 1 102 ARG HH22 H -14.107 0.453 -0.984 1.00 . A A . 136 ARG HH22 1 1
6 10859 1 1 102 ARG N N -13.854 5.803 3.250 1.00 . A A . 136 ARG N 1 1
6 10860 1 1 102 ARG NE N -15.761 2.385 0.957 1.00 . A A . 136 ARG NE 1 1
6 10861 1 1 102 ARG NH1 N -14.623 2.917 -0.973 1.00 . A A . 136 ARG NH1 1 1
6 10862 1 1 102 ARG NH2 N -14.674 0.749 -0.212 1.00 . A A . 136 ARG NH2 1 1
6 10863 1 1 102 ARG O O -15.587 8.127 4.088 1.00 . A A . 136 ARG O 1 1
6 10864 1 1 103 ARG C C -16.911 10.193 1.080 1.00 . A A . 137 ARG C 1 1
6 10865 1 1 103 ARG CA C -15.704 9.925 1.963 1.00 . A A . 137 ARG CA 1 1
6 10866 1 1 103 ARG CB C -14.519 10.780 1.509 1.00 . A A . 137 ARG CB 1 1
6 10867 1 1 103 ARG CD C -13.720 11.438 3.790 1.00 . A A . 137 ARG CD 1 1
6 10868 1 1 103 ARG CG C -13.353 10.761 2.479 1.00 . A A . 137 ARG CG 1 1
6 10869 1 1 103 ARG CZ C -15.055 13.466 4.294 1.00 . A A . 137 ARG CZ 1 1
6 10870 1 1 103 ARG H H -15.143 8.135 1.008 1.00 . A A . 137 ARG H 1 1
6 10871 1 1 103 ARG HA H -15.948 10.160 2.990 1.00 . A A . 137 ARG HA 1 1
6 10872 1 1 103 ARG HB2 H -14.170 10.413 0.556 1.00 . A A . 137 ARG HB2 1 1
6 10873 1 1 103 ARG HB3 H -14.848 11.801 1.394 1.00 . A A . 137 ARG HB3 1 1
6 10874 1 1 103 ARG HD2 H -14.541 10.902 4.245 1.00 . A A . 137 ARG HD2 1 1
6 10875 1 1 103 ARG HD3 H -12.864 11.407 4.445 1.00 . A A . 137 ARG HD3 1 1
6 10876 1 1 103 ARG HE H -13.633 13.338 2.880 1.00 . A A . 137 ARG HE 1 1
6 10877 1 1 103 ARG HG2 H -13.081 9.735 2.678 1.00 . A A . 137 ARG HG2 1 1
6 10878 1 1 103 ARG HG3 H -12.517 11.281 2.034 1.00 . A A . 137 ARG HG3 1 1
6 10879 1 1 103 ARG HH11 H -15.535 11.844 5.431 1.00 . A A . 137 ARG HH11 1 1
6 10880 1 1 103 ARG HH12 H -16.439 13.292 5.777 1.00 . A A . 137 ARG HH12 1 1
6 10881 1 1 103 ARG HH21 H -14.824 15.237 3.329 1.00 . A A . 137 ARG HH21 1 1
6 10882 1 1 103 ARG HH22 H -16.039 15.228 4.576 1.00 . A A . 137 ARG HH22 1 1
6 10883 1 1 103 ARG N N -15.369 8.516 1.883 1.00 . A A . 137 ARG N 1 1
6 10884 1 1 103 ARG NE N -14.115 12.835 3.586 1.00 . A A . 137 ARG NE 1 1
6 10885 1 1 103 ARG NH1 N -15.732 12.816 5.238 1.00 . A A . 137 ARG NH1 1 1
6 10886 1 1 103 ARG NH2 N -15.327 14.742 4.042 1.00 . A A . 137 ARG NH2 1 1
6 10887 1 1 103 ARG O O -17.265 9.357 0.252 1.00 . A A . 137 ARG O 1 1
6 10888 1 1 104 HIS C C -18.373 12.921 -0.395 1.00 . A A . 138 HIS C 1 1
6 10889 1 1 104 HIS CA C -18.685 11.668 0.406 1.00 . A A . 138 HIS CA 1 1
6 10890 1 1 104 HIS CB C -19.960 11.851 1.228 1.00 . A A . 138 HIS CB 1 1
6 10891 1 1 104 HIS CD2 C -21.360 10.482 -0.461 1.00 . A A . 138 HIS CD2 1 1
6 10892 1 1 104 HIS CE1 C -23.306 11.421 -0.125 1.00 . A A . 138 HIS CE1 1 1
6 10893 1 1 104 HIS CG C -21.190 11.438 0.482 1.00 . A A . 138 HIS CG 1 1
6 10894 1 1 104 HIS H H -17.262 11.962 1.944 1.00 . A A . 138 HIS H 1 1
6 10895 1 1 104 HIS HA H -18.828 10.846 -0.281 1.00 . A A . 138 HIS HA 1 1
6 10896 1 1 104 HIS HB2 H -19.896 11.253 2.126 1.00 . A A . 138 HIS HB2 1 1
6 10897 1 1 104 HIS HB3 H -20.064 12.892 1.497 1.00 . A A . 138 HIS HB3 1 1
6 10898 1 1 104 HIS HD1 H -22.647 12.736 1.303 1.00 . A A . 138 HIS HD1 1 1
6 10899 1 1 104 HIS HD2 H -20.591 9.832 -0.857 1.00 . A A . 138 HIS HD2 1 1
6 10900 1 1 104 HIS HE1 H -24.355 11.663 -0.196 1.00 . A A . 138 HIS HE1 1 1
6 10901 1 1 104 HIS HE2 H -23.043 10.064 -1.631 1.00 . A A . 138 HIS HE2 1 1
6 10902 1 1 104 HIS N N -17.554 11.335 1.252 1.00 . A A . 138 HIS N 1 1
6 10903 1 1 104 HIS ND1 N -22.431 12.008 0.671 1.00 . A A . 138 HIS ND1 1 1
6 10904 1 1 104 HIS NE2 N -22.681 10.490 -0.824 1.00 . A A . 138 HIS NE2 1 1
6 10905 1 1 104 HIS O O -18.171 13.998 0.167 1.00 . A A . 138 HIS O 1 1
6 10906 1 1 105 GLU C C -19.087 14.808 -2.810 1.00 . A A . 139 GLU C 1 1
6 10907 1 1 105 GLU CA C -17.928 13.837 -2.600 1.00 . A A . 139 GLU CA 1 1
6 10908 1 1 105 GLU CB C -17.443 13.277 -3.949 1.00 . A A . 139 GLU CB 1 1
6 10909 1 1 105 GLU CD C -18.625 11.030 -4.183 1.00 . A A . 139 GLU CD 1 1
6 10910 1 1 105 GLU CG C -18.475 12.449 -4.705 1.00 . A A . 139 GLU CG 1 1
6 10911 1 1 105 GLU H H -18.559 11.886 -2.093 1.00 . A A . 139 GLU H 1 1
6 10912 1 1 105 GLU HA H -17.111 14.371 -2.135 1.00 . A A . 139 GLU HA 1 1
6 10913 1 1 105 GLU HB2 H -17.154 14.103 -4.581 1.00 . A A . 139 GLU HB2 1 1
6 10914 1 1 105 GLU HB3 H -16.575 12.654 -3.774 1.00 . A A . 139 GLU HB3 1 1
6 10915 1 1 105 GLU HG2 H -19.433 12.941 -4.629 1.00 . A A . 139 GLU HG2 1 1
6 10916 1 1 105 GLU HG3 H -18.182 12.402 -5.745 1.00 . A A . 139 GLU HG3 1 1
6 10917 1 1 105 GLU N N -18.313 12.761 -1.706 1.00 . A A . 139 GLU N 1 1
6 10918 1 1 105 GLU O O -20.238 14.341 -2.940 1.00 . A A . 139 GLU O 1 1
6 10919 1 1 105 GLU OXT O -18.837 16.026 -2.855 1.00 . A A . 139 GLU OXT 1 1
6 10920 1 1 105 GLU OE1 O -19.320 10.845 -3.166 1.00 . A A . 139 GLU OE1 1 1
6 10921 1 1 105 GLU OE2 O -18.033 10.097 -4.770 1.00 . A A . 139 GLU OE2 1 1
6 10922 2 2 1 PHE C C -1.925 20.201 -0.489 1.00 . B B . 143 PHE C 1 1
6 10923 2 2 1 PHE CA C -2.727 21.336 -1.119 1.00 . B B . 143 PHE CA 1 1
6 10924 2 2 1 PHE CB C -2.647 21.250 -2.649 1.00 . B B . 143 PHE CB 1 1
6 10925 2 2 1 PHE CD1 C -4.985 21.510 -3.509 1.00 . B B . 143 PHE CD1 1 1
6 10926 2 2 1 PHE CD2 C -3.443 23.289 -3.872 1.00 . B B . 143 PHE CD2 1 1
6 10927 2 2 1 PHE CE1 C -5.970 22.225 -4.161 1.00 . B B . 143 PHE CE1 1 1
6 10928 2 2 1 PHE CE2 C -4.422 24.008 -4.528 1.00 . B B . 143 PHE CE2 1 1
6 10929 2 2 1 PHE CG C -3.712 22.032 -3.358 1.00 . B B . 143 PHE CG 1 1
6 10930 2 2 1 PHE CZ C -5.689 23.478 -4.670 1.00 . B B . 143 PHE CZ 1 1
6 10931 2 2 1 PHE H1 H -2.792 23.422 -1.092 1.00 . B B . 143 PHE H1 1 1
6 10932 2 2 1 PHE H2 H -1.245 22.779 -0.841 1.00 . B B . 143 PHE H2 1 1
6 10933 2 2 1 PHE H3 H -2.398 22.721 0.399 1.00 . B B . 143 PHE H3 1 1
6 10934 2 2 1 PHE HA H -3.760 21.226 -0.820 1.00 . B B . 143 PHE HA 1 1
6 10935 2 2 1 PHE HB2 H -1.689 21.627 -2.972 1.00 . B B . 143 PHE HB2 1 1
6 10936 2 2 1 PHE HB3 H -2.738 20.215 -2.947 1.00 . B B . 143 PHE HB3 1 1
6 10937 2 2 1 PHE HD1 H -5.206 20.529 -3.111 1.00 . B B . 143 PHE HD1 1 1
6 10938 2 2 1 PHE HD2 H -2.452 23.705 -3.764 1.00 . B B . 143 PHE HD2 1 1
6 10939 2 2 1 PHE HE1 H -6.959 21.805 -4.271 1.00 . B B . 143 PHE HE1 1 1
6 10940 2 2 1 PHE HE2 H -4.200 24.987 -4.924 1.00 . B B . 143 PHE HE2 1 1
6 10941 2 2 1 PHE HZ H -6.457 24.039 -5.178 1.00 . B B . 143 PHE HZ 1 1
6 10942 2 2 1 PHE N N -2.258 22.655 -0.633 1.00 . B B . 143 PHE N 1 1
6 10943 2 2 1 PHE O O -2.363 19.599 0.490 1.00 . B B . 143 PHE O 1 1
6 10944 2 2 2 ASN C C 0.992 19.275 0.581 1.00 . B B . 144 ASN C 1 1
6 10945 2 2 2 ASN CA C 0.071 18.810 -0.539 1.00 . B B . 144 ASN CA 1 1
6 10946 2 2 2 ASN CB C 0.905 18.185 -1.662 1.00 . B B . 144 ASN CB 1 1
6 10947 2 2 2 ASN CG C 0.056 17.584 -2.770 1.00 . B B . 144 ASN CG 1 1
6 10948 2 2 2 ASN H H -0.414 20.461 -1.786 1.00 . B B . 144 ASN H 1 1
6 10949 2 2 2 ASN HA H -0.598 18.061 -0.142 1.00 . B B . 144 ASN HA 1 1
6 10950 2 2 2 ASN HB2 H 1.541 18.944 -2.095 1.00 . B B . 144 ASN HB2 1 1
6 10951 2 2 2 ASN HB3 H 1.520 17.403 -1.242 1.00 . B B . 144 ASN HB3 1 1
6 10952 2 2 2 ASN HD21 H 0.078 19.315 -3.754 1.00 . B B . 144 ASN HD21 1 1
6 10953 2 2 2 ASN HD22 H -0.804 18.026 -4.504 1.00 . B B . 144 ASN HD22 1 1
6 10954 2 2 2 ASN N N -0.747 19.915 -1.036 1.00 . B B . 144 ASN N 1 1
6 10955 2 2 2 ASN ND2 N -0.255 18.385 -3.778 1.00 . B B . 144 ASN ND2 1 1
6 10956 2 2 2 ASN O O 1.434 20.427 0.600 1.00 . B B . 144 ASN O 1 1
6 10957 2 2 2 ASN OD1 O -0.317 16.413 -2.721 1.00 . B B . 144 ASN OD1 1 1
6 10958 2 2 3 TYR C C 3.240 17.628 2.792 1.00 . B B . 145 TYR C 1 1
6 10959 2 2 3 TYR CA C 2.144 18.680 2.641 1.00 . B B . 145 TYR CA 1 1
6 10960 2 2 3 TYR CB C 1.306 18.776 3.918 1.00 . B B . 145 TYR CB 1 1
6 10961 2 2 3 TYR CD1 C -0.841 17.485 3.641 1.00 . B B . 145 TYR CD1 1 1
6 10962 2 2 3 TYR CD2 C 0.900 16.505 4.938 1.00 . B B . 145 TYR CD2 1 1
6 10963 2 2 3 TYR CE1 C -1.637 16.380 3.864 1.00 . B B . 145 TYR CE1 1 1
6 10964 2 2 3 TYR CE2 C 0.116 15.394 5.164 1.00 . B B . 145 TYR CE2 1 1
6 10965 2 2 3 TYR CG C 0.436 17.567 4.171 1.00 . B B . 145 TYR CG 1 1
6 10966 2 2 3 TYR CZ C -1.173 15.352 4.643 1.00 . B B . 145 TYR CZ 1 1
6 10967 2 2 3 TYR H H 0.927 17.465 1.413 1.00 . B B . 145 TYR H 1 1
6 10968 2 2 3 TYR HA H 2.608 19.638 2.454 1.00 . B B . 145 TYR HA 1 1
6 10969 2 2 3 TYR HB2 H 1.965 18.890 4.767 1.00 . B B . 145 TYR HB2 1 1
6 10970 2 2 3 TYR HB3 H 0.663 19.641 3.851 1.00 . B B . 145 TYR HB3 1 1
6 10971 2 2 3 TYR HD1 H -1.216 18.306 3.046 1.00 . B B . 145 TYR HD1 1 1
6 10972 2 2 3 TYR HD2 H 1.894 16.555 5.358 1.00 . B B . 145 TYR HD2 1 1
6 10973 2 2 3 TYR HE1 H -2.630 16.339 3.445 1.00 . B B . 145 TYR HE1 1 1
6 10974 2 2 3 TYR HE2 H 0.493 14.582 5.766 1.00 . B B . 145 TYR HE2 1 1
6 10975 2 2 3 TYR HH H -2.300 13.914 3.996 1.00 . B B . 145 TYR HH 1 1
6 10976 2 2 3 TYR N N 1.289 18.371 1.501 1.00 . B B . 145 TYR N 1 1
6 10977 2 2 3 TYR O O 3.377 16.737 1.948 1.00 . B B . 145 TYR O 1 1
6 10978 2 2 3 TYR OH O -1.937 14.223 4.845 1.00 . B B . 145 TYR OH 1 1
6 10979 2 2 4 GLU C C 4.699 15.408 4.383 1.00 . B B . 146 GLU C 1 1
6 10980 2 2 4 GLU CA C 5.146 16.834 4.087 1.00 . B B . 146 GLU CA 1 1
6 10981 2 2 4 GLU CB C 6.027 17.365 5.217 1.00 . B B . 146 GLU CB 1 1
6 10982 2 2 4 GLU CD C 6.727 19.208 3.621 1.00 . B B . 146 GLU CD 1 1
6 10983 2 2 4 GLU CG C 7.150 18.279 4.742 1.00 . B B . 146 GLU CG 1 1
6 10984 2 2 4 GLU H H 3.832 18.435 4.522 1.00 . B B . 146 GLU H 1 1
6 10985 2 2 4 GLU HA H 5.721 16.821 3.180 1.00 . B B . 146 GLU HA 1 1
6 10986 2 2 4 GLU HB2 H 5.411 17.918 5.907 1.00 . B B . 146 GLU HB2 1 1
6 10987 2 2 4 GLU HB3 H 6.469 16.525 5.735 1.00 . B B . 146 GLU HB3 1 1
6 10988 2 2 4 GLU HG2 H 7.482 18.878 5.575 1.00 . B B . 146 GLU HG2 1 1
6 10989 2 2 4 GLU HG3 H 7.969 17.666 4.392 1.00 . B B . 146 GLU HG3 1 1
6 10990 2 2 4 GLU N N 4.018 17.732 3.863 1.00 . B B . 146 GLU N 1 1
6 10991 2 2 4 GLU O O 3.841 15.174 5.235 1.00 . B B . 146 GLU O 1 1
6 10992 2 2 4 GLU OE1 O 6.175 20.288 3.909 1.00 . B B . 146 GLU OE1 1 1
6 10993 2 2 4 GLU OE2 O 6.945 18.853 2.440 1.00 . B B . 146 GLU OE2 1 1
6 10994 2 2 5 SER C C 6.020 12.434 4.799 1.00 . B B . 147 SER C 1 1
6 10995 2 2 5 SER CA C 4.994 13.054 3.854 1.00 . B B . 147 SER CA 1 1
6 10996 2 2 5 SER CB C 5.008 12.336 2.505 1.00 . B B . 147 SER CB 1 1
6 10997 2 2 5 SER H H 5.951 14.720 2.987 1.00 . B B . 147 SER H 1 1
6 10998 2 2 5 SER HA H 4.011 12.971 4.294 1.00 . B B . 147 SER HA 1 1
6 10999 2 2 5 SER HB2 H 6.025 12.259 2.147 1.00 . B B . 147 SER HB2 1 1
6 11000 2 2 5 SER HB3 H 4.589 11.347 2.622 1.00 . B B . 147 SER HB3 1 1
6 11001 2 2 5 SER HG H 4.020 13.921 1.898 1.00 . B B . 147 SER HG 1 1
6 11002 2 2 5 SER N N 5.288 14.463 3.662 1.00 . B B . 147 SER N 1 1
6 11003 2 2 5 SER O O 7.151 12.910 4.896 1.00 . B B . 147 SER O 1 1
6 11004 2 2 5 SER OG O 4.232 13.048 1.551 1.00 . B B . 147 SER OG 1 1
6 11005 2 2 6 THR C C 7.083 9.449 5.985 1.00 . B B . 148 THR C 1 1
6 11006 2 2 6 THR CA C 6.483 10.759 6.489 1.00 . B B . 148 THR CA 1 1
6 11007 2 2 6 THR CB C 5.690 10.495 7.781 1.00 . B B . 148 THR CB 1 1
6 11008 2 2 6 THR CG2 C 5.559 11.769 8.603 1.00 . B B . 148 THR CG2 1 1
6 11009 2 2 6 THR H H 4.732 11.012 5.349 1.00 . B B . 148 THR H 1 1
6 11010 2 2 6 THR HA H 7.283 11.448 6.721 1.00 . B B . 148 THR HA 1 1
6 11011 2 2 6 THR HB H 6.217 9.757 8.369 1.00 . B B . 148 THR HB 1 1
6 11012 2 2 6 THR HG1 H 4.003 9.566 8.226 1.00 . B B . 148 THR HG1 1 1
6 11013 2 2 6 THR HG21 H 5.016 11.560 9.512 1.00 . B B . 148 THR HG21 1 1
6 11014 2 2 6 THR HG22 H 5.026 12.512 8.030 1.00 . B B . 148 THR HG22 1 1
6 11015 2 2 6 THR HG23 H 6.542 12.142 8.846 1.00 . B B . 148 THR HG23 1 1
6 11016 2 2 6 THR N N 5.625 11.381 5.497 1.00 . B B . 148 THR N 1 1
6 11017 2 2 6 THR O O 7.408 8.560 6.779 1.00 . B B . 148 THR O 1 1
6 11018 2 2 6 THR OG1 O 4.387 9.992 7.453 1.00 . B B . 148 THR OG1 1 1
6 11019 2 2 7 ASP C C 9.327 8.144 4.127 1.00 . B B . 149 ASP C 1 1
6 11020 2 2 7 ASP CA C 7.803 8.123 4.086 1.00 . B B . 149 ASP CA 1 1
6 11021 2 2 7 ASP CB C 7.318 7.922 2.649 1.00 . B B . 149 ASP CB 1 1
6 11022 2 2 7 ASP CG C 7.803 8.989 1.696 1.00 . B B . 149 ASP CG 1 1
6 11023 2 2 7 ASP H H 7.014 10.087 4.093 1.00 . B B . 149 ASP H 1 1
6 11024 2 2 7 ASP HA H 7.460 7.292 4.687 1.00 . B B . 149 ASP HA 1 1
6 11025 2 2 7 ASP HB2 H 7.672 6.968 2.292 1.00 . B B . 149 ASP HB2 1 1
6 11026 2 2 7 ASP HB3 H 6.239 7.926 2.641 1.00 . B B . 149 ASP HB3 1 1
6 11027 2 2 7 ASP N N 7.250 9.337 4.674 1.00 . B B . 149 ASP N 1 1
6 11028 2 2 7 ASP O O 9.954 9.195 3.987 1.00 . B B . 149 ASP O 1 1
6 11029 2 2 7 ASP OD1 O 8.927 8.861 1.166 1.00 . B B . 149 ASP OD1 1 1
6 11030 2 2 7 ASP OD2 O 7.048 9.950 1.454 1.00 . B B . 149 ASP OD2 1 1
6 11031 2 2 8 PRO C C 12.172 7.087 3.190 1.00 . B B . 150 PRO C 1 1
6 11032 2 2 8 PRO CA C 11.384 6.808 4.469 1.00 . B B . 150 PRO CA 1 1
6 11033 2 2 8 PRO CB C 11.561 5.340 4.879 1.00 . B B . 150 PRO CB 1 1
6 11034 2 2 8 PRO CD C 9.246 5.665 4.402 1.00 . B B . 150 PRO CD 1 1
6 11035 2 2 8 PRO CG C 10.196 4.848 5.223 1.00 . B B . 150 PRO CG 1 1
6 11036 2 2 8 PRO HA H 11.755 7.442 5.257 1.00 . B B . 150 PRO HA 1 1
6 11037 2 2 8 PRO HB2 H 11.982 4.785 4.053 1.00 . B B . 150 PRO HB2 1 1
6 11038 2 2 8 PRO HB3 H 12.223 5.281 5.729 1.00 . B B . 150 PRO HB3 1 1
6 11039 2 2 8 PRO HD2 H 9.115 5.226 3.424 1.00 . B B . 150 PRO HD2 1 1
6 11040 2 2 8 PRO HD3 H 8.296 5.763 4.906 1.00 . B B . 150 PRO HD3 1 1
6 11041 2 2 8 PRO HG2 H 10.109 3.802 4.971 1.00 . B B . 150 PRO HG2 1 1
6 11042 2 2 8 PRO HG3 H 10.006 4.999 6.276 1.00 . B B . 150 PRO HG3 1 1
6 11043 2 2 8 PRO N N 9.935 6.961 4.313 1.00 . B B . 150 PRO N 1 1
6 11044 2 2 8 PRO O O 13.395 6.937 3.169 1.00 . B B . 150 PRO O 1 1
6 11045 2 2 9 PHE C C 12.348 9.157 0.623 1.00 . B B . 151 PHE C 1 1
6 11046 2 2 9 PHE CA C 12.112 7.671 0.831 1.00 . B B . 151 PHE CA 1 1
6 11047 2 2 9 PHE CB C 11.244 7.108 -0.296 1.00 . B B . 151 PHE CB 1 1
6 11048 2 2 9 PHE CD1 C 11.618 4.645 -0.129 1.00 . B B . 151 PHE CD1 1 1
6 11049 2 2 9 PHE CD2 C 9.453 5.500 0.373 1.00 . B B . 151 PHE CD2 1 1
6 11050 2 2 9 PHE CE1 C 11.176 3.364 0.113 1.00 . B B . 151 PHE CE1 1 1
6 11051 2 2 9 PHE CE2 C 9.001 4.219 0.612 1.00 . B B . 151 PHE CE2 1 1
6 11052 2 2 9 PHE CG C 10.764 5.725 -0.001 1.00 . B B . 151 PHE CG 1 1
6 11053 2 2 9 PHE CZ C 9.883 3.170 0.610 1.00 . B B . 151 PHE CZ 1 1
6 11054 2 2 9 PHE H H 10.501 7.561 2.201 1.00 . B B . 151 PHE H 1 1
6 11055 2 2 9 PHE HA H 13.063 7.161 0.833 1.00 . B B . 151 PHE HA 1 1
6 11056 2 2 9 PHE HB2 H 10.382 7.743 -0.436 1.00 . B B . 151 PHE HB2 1 1
6 11057 2 2 9 PHE HB3 H 11.820 7.076 -1.208 1.00 . B B . 151 PHE HB3 1 1
6 11058 2 2 9 PHE HD1 H 12.646 4.811 -0.413 1.00 . B B . 151 PHE HD1 1 1
6 11059 2 2 9 PHE HD2 H 8.779 6.338 0.477 1.00 . B B . 151 PHE HD2 1 1
6 11060 2 2 9 PHE HE1 H 11.853 2.533 0.006 1.00 . B B . 151 PHE HE1 1 1
6 11061 2 2 9 PHE HE2 H 7.975 4.056 0.902 1.00 . B B . 151 PHE HE2 1 1
6 11062 2 2 9 PHE HZ H 9.539 2.174 0.847 1.00 . B B . 151 PHE HZ 1 1
6 11063 2 2 9 PHE N N 11.473 7.436 2.118 1.00 . B B . 151 PHE N 1 1
6 11064 2 2 9 PHE O O 13.434 9.577 0.217 1.00 . B B . 151 PHE O 1 1
6 11065 2 2 10 THR C C 11.237 12.087 2.103 1.00 . B B . 152 THR C 1 1
6 11066 2 2 10 THR CA C 11.422 11.390 0.754 1.00 . B B . 152 THR CA 1 1
6 11067 2 2 10 THR CB C 10.398 11.907 -0.289 1.00 . B B . 152 THR CB 1 1
6 11068 2 2 10 THR CG2 C 10.689 11.297 -1.654 1.00 . B B . 152 THR CG2 1 1
6 11069 2 2 10 THR H H 10.487 9.556 1.246 1.00 . B B . 152 THR H 1 1
6 11070 2 2 10 THR HA H 12.413 11.614 0.389 1.00 . B B . 152 THR HA 1 1
6 11071 2 2 10 THR HB H 10.488 12.980 -0.364 1.00 . B B . 152 THR HB 1 1
6 11072 2 2 10 THR HG1 H 9.082 10.942 0.833 1.00 . B B . 152 THR HG1 1 1
6 11073 2 2 10 THR HG21 H 11.702 11.530 -1.944 1.00 . B B . 152 THR HG21 1 1
6 11074 2 2 10 THR HG22 H 10.003 11.698 -2.385 1.00 . B B . 152 THR HG22 1 1
6 11075 2 2 10 THR HG23 H 10.570 10.222 -1.599 1.00 . B B . 152 THR HG23 1 1
6 11076 2 2 10 THR N N 11.331 9.951 0.913 1.00 . B B . 152 THR N 1 1
6 11077 2 2 10 THR O O 10.118 12.306 2.567 1.00 . B B . 152 THR O 1 1
6 11078 2 2 10 THR OG1 O 9.058 11.568 0.093 1.00 . B B . 152 THR OG1 1 1
6 11079 2 2 11 ALA C C 11.959 14.433 4.085 1.00 . B B . 153 ALA C 1 1
6 11080 2 2 11 ALA CA C 12.345 12.961 4.085 1.00 . B B . 153 ALA CA 1 1
6 11081 2 2 11 ALA CB C 13.704 12.777 4.740 1.00 . B B . 153 ALA CB 1 1
6 11082 2 2 11 ALA H H 13.217 12.254 2.297 1.00 . B B . 153 ALA H 1 1
6 11083 2 2 11 ALA HA H 11.619 12.411 4.666 1.00 . B B . 153 ALA HA 1 1
6 11084 2 2 11 ALA HB1 H 13.671 13.156 5.749 1.00 . B B . 153 ALA HB1 1 1
6 11085 2 2 11 ALA HB2 H 14.450 13.318 4.177 1.00 . B B . 153 ALA HB2 1 1
6 11086 2 2 11 ALA HB3 H 13.957 11.727 4.758 1.00 . B B . 153 ALA HB3 1 1
6 11087 2 2 11 ALA N N 12.357 12.403 2.740 1.00 . B B . 153 ALA N 1 1
6 11088 2 2 11 ALA O O 11.358 14.915 5.044 1.00 . B B . 153 ALA O 1 1
6 11089 2 2 12 LYS C C 12.863 17.312 3.969 1.00 . B B . 154 LYS C 1 1
6 11090 2 2 12 LYS CA C 12.073 16.572 2.891 1.00 . B B . 154 LYS CA 1 1
6 11091 2 2 12 LYS CB C 10.575 16.909 2.971 1.00 . B B . 154 LYS CB 1 1
6 11092 2 2 12 LYS CD C 10.630 18.741 1.236 1.00 . B B . 154 LYS CD 1 1
6 11093 2 2 12 LYS CE C 9.813 17.971 0.214 1.00 . B B . 154 LYS CE 1 1
6 11094 2 2 12 LYS CG C 10.253 18.367 2.665 1.00 . B B . 154 LYS CG 1 1
6 11095 2 2 12 LYS H H 12.717 14.662 2.253 1.00 . B B . 154 LYS H 1 1
6 11096 2 2 12 LYS HA H 12.446 16.882 1.925 1.00 . B B . 154 LYS HA 1 1
6 11097 2 2 12 LYS HB2 H 10.044 16.293 2.262 1.00 . B B . 154 LYS HB2 1 1
6 11098 2 2 12 LYS HB3 H 10.219 16.686 3.967 1.00 . B B . 154 LYS HB3 1 1
6 11099 2 2 12 LYS HD2 H 10.460 19.797 1.092 1.00 . B B . 154 LYS HD2 1 1
6 11100 2 2 12 LYS HD3 H 11.678 18.521 1.083 1.00 . B B . 154 LYS HD3 1 1
6 11101 2 2 12 LYS HE2 H 10.196 18.194 -0.770 1.00 . B B . 154 LYS HE2 1 1
6 11102 2 2 12 LYS HE3 H 9.922 16.915 0.409 1.00 . B B . 154 LYS HE3 1 1
6 11103 2 2 12 LYS HG2 H 9.193 18.527 2.800 1.00 . B B . 154 LYS HG2 1 1
6 11104 2 2 12 LYS HG3 H 10.802 18.997 3.351 1.00 . B B . 154 LYS HG3 1 1
6 11105 2 2 12 LYS HZ1 H 8.230 19.296 -0.075 1.00 . B B . 154 LYS HZ1 1 1
6 11106 2 2 12 LYS HZ2 H 8.007 18.257 1.239 1.00 . B B . 154 LYS HZ2 1 1
6 11107 2 2 12 LYS HZ3 H 7.824 17.675 -0.347 1.00 . B B . 154 LYS HZ3 1 1
6 11108 2 2 12 LYS N N 12.297 15.132 3.005 1.00 . B B . 154 LYS N 1 1
6 11109 2 2 12 LYS NZ N 8.370 18.325 0.260 1.00 . B B . 154 LYS NZ 1 1
6 11110 2 2 12 LYS O O 12.254 17.882 4.902 1.00 . B B . 154 LYS O 1 1
6 11111 2 2 12 LYS OXT O 14.106 17.298 3.891 1.00 . B B . 154 LYS OXT 1 1
6 11112 3 3 1 CA CA CA -1.201 2.815 6.970 1.00 . C A . 141 CA CA 1 1
7 11113 1 1 1 GLY C C -21.617 10.107 -2.470 1.00 . A A . 35 GLY C 1 1
7 11114 1 1 1 GLY CA C -21.992 10.264 -3.928 1.00 . A A . 35 GLY CA 1 1
7 11115 1 1 1 GLY H1 H -21.138 10.091 -5.822 1.00 . A A . 35 GLY H1 1 1
7 11116 1 1 1 GLY H2 H -20.530 8.993 -4.688 1.00 . A A . 35 GLY H2 1 1
7 11117 1 1 1 GLY H3 H -20.061 10.621 -4.626 1.00 . A A . 35 GLY H3 1 1
7 11118 1 1 1 GLY HA2 H -22.323 11.278 -4.096 1.00 . A A . 35 GLY HA2 1 1
7 11119 1 1 1 GLY HA3 H -22.803 9.588 -4.160 1.00 . A A . 35 GLY HA3 1 1
7 11120 1 1 1 GLY N N -20.852 9.975 -4.827 1.00 . A A . 35 GLY N 1 1
7 11121 1 1 1 GLY O O -20.664 9.397 -2.148 1.00 . A A . 35 GLY O 1 1
7 11122 1 1 2 PRO C C -22.523 9.371 0.489 1.00 . A A . 36 PRO C 1 1
7 11123 1 1 2 PRO CA C -22.070 10.701 -0.116 1.00 . A A . 36 PRO CA 1 1
7 11124 1 1 2 PRO CB C -22.891 11.858 0.457 1.00 . A A . 36 PRO CB 1 1
7 11125 1 1 2 PRO CD C -23.468 11.679 -1.863 1.00 . A A . 36 PRO CD 1 1
7 11126 1 1 2 PRO CG C -24.008 12.056 -0.510 1.00 . A A . 36 PRO CG 1 1
7 11127 1 1 2 PRO HA H -21.022 10.857 0.099 1.00 . A A . 36 PRO HA 1 1
7 11128 1 1 2 PRO HB2 H -23.260 11.591 1.436 1.00 . A A . 36 PRO HB2 1 1
7 11129 1 1 2 PRO HB3 H -22.275 12.741 0.529 1.00 . A A . 36 PRO HB3 1 1
7 11130 1 1 2 PRO HD2 H -24.223 11.164 -2.440 1.00 . A A . 36 PRO HD2 1 1
7 11131 1 1 2 PRO HD3 H -23.124 12.556 -2.389 1.00 . A A . 36 PRO HD3 1 1
7 11132 1 1 2 PRO HG2 H -24.842 11.419 -0.245 1.00 . A A . 36 PRO HG2 1 1
7 11133 1 1 2 PRO HG3 H -24.314 13.092 -0.504 1.00 . A A . 36 PRO HG3 1 1
7 11134 1 1 2 PRO N N -22.341 10.777 -1.557 1.00 . A A . 36 PRO N 1 1
7 11135 1 1 2 PRO O O -22.014 8.933 1.522 1.00 . A A . 36 PRO O 1 1
7 11136 1 1 3 LEU C C -23.288 6.278 -0.288 1.00 . A A . 37 LEU C 1 1
7 11137 1 1 3 LEU CA C -24.024 7.469 0.313 1.00 . A A . 37 LEU CA 1 1
7 11138 1 1 3 LEU CB C -25.526 7.376 0.010 1.00 . A A . 37 LEU CB 1 1
7 11139 1 1 3 LEU CD1 C -26.346 9.622 0.827 1.00 . A A . 37 LEU CD1 1 1
7 11140 1 1 3 LEU CD2 C -27.872 7.636 0.836 1.00 . A A . 37 LEU CD2 1 1
7 11141 1 1 3 LEU CG C -26.439 8.111 0.998 1.00 . A A . 37 LEU CG 1 1
7 11142 1 1 3 LEU H H -23.796 9.092 -1.020 1.00 . A A . 37 LEU H 1 1
7 11143 1 1 3 LEU HA H -23.885 7.447 1.386 1.00 . A A . 37 LEU HA 1 1
7 11144 1 1 3 LEU HB2 H -25.702 7.778 -0.979 1.00 . A A . 37 LEU HB2 1 1
7 11145 1 1 3 LEU HB3 H -25.807 6.334 0.009 1.00 . A A . 37 LEU HB3 1 1
7 11146 1 1 3 LEU HD11 H -25.321 9.937 0.955 1.00 . A A . 37 LEU HD11 1 1
7 11147 1 1 3 LEU HD12 H -26.966 10.107 1.567 1.00 . A A . 37 LEU HD12 1 1
7 11148 1 1 3 LEU HD13 H -26.685 9.895 -0.160 1.00 . A A . 37 LEU HD13 1 1
7 11149 1 1 3 LEU HD21 H -28.503 8.128 1.563 1.00 . A A . 37 LEU HD21 1 1
7 11150 1 1 3 LEU HD22 H -27.913 6.568 0.989 1.00 . A A . 37 LEU HD22 1 1
7 11151 1 1 3 LEU HD23 H -28.219 7.872 -0.158 1.00 . A A . 37 LEU HD23 1 1
7 11152 1 1 3 LEU HG H -26.123 7.875 2.002 1.00 . A A . 37 LEU HG 1 1
7 11153 1 1 3 LEU N N -23.469 8.723 -0.175 1.00 . A A . 37 LEU N 1 1
7 11154 1 1 3 LEU O O -23.898 5.267 -0.626 1.00 . A A . 37 LEU O 1 1
7 11155 1 1 4 GLY C C -20.895 4.301 0.268 1.00 . A A . 38 GLY C 1 1
7 11156 1 1 4 GLY CA C -21.161 5.285 -0.857 1.00 . A A . 38 GLY CA 1 1
7 11157 1 1 4 GLY H H -21.547 7.253 -0.187 1.00 . A A . 38 GLY H 1 1
7 11158 1 1 4 GLY HA2 H -21.678 4.778 -1.656 1.00 . A A . 38 GLY HA2 1 1
7 11159 1 1 4 GLY HA3 H -20.219 5.661 -1.226 1.00 . A A . 38 GLY HA3 1 1
7 11160 1 1 4 GLY N N -21.972 6.399 -0.407 1.00 . A A . 38 GLY N 1 1
7 11161 1 1 4 GLY O O -19.756 4.144 0.714 1.00 . A A . 38 GLY O 1 1
7 11162 1 1 5 SER C C -21.529 1.319 1.399 1.00 . A A . 39 SER C 1 1
7 11163 1 1 5 SER CA C -21.839 2.738 1.864 1.00 . A A . 39 SER CA 1 1
7 11164 1 1 5 SER CB C -23.138 2.758 2.671 1.00 . A A . 39 SER CB 1 1
7 11165 1 1 5 SER H H -22.824 3.771 0.306 1.00 . A A . 39 SER H 1 1
7 11166 1 1 5 SER HA H -21.030 3.083 2.491 1.00 . A A . 39 SER HA 1 1
7 11167 1 1 5 SER HB2 H -23.926 2.312 2.083 1.00 . A A . 39 SER HB2 1 1
7 11168 1 1 5 SER HB3 H -23.005 2.195 3.582 1.00 . A A . 39 SER HB3 1 1
7 11169 1 1 5 SER HG H -24.463 4.189 2.876 1.00 . A A . 39 SER HG 1 1
7 11170 1 1 5 SER N N -21.946 3.643 0.735 1.00 . A A . 39 SER N 1 1
7 11171 1 1 5 SER O O -21.256 0.433 2.210 1.00 . A A . 39 SER O 1 1
7 11172 1 1 5 SER OG O -23.514 4.087 3.001 1.00 . A A . 39 SER OG 1 1
7 11173 1 1 6 ASP C C -19.774 -0.481 -0.424 1.00 . A A . 40 ASP C 1 1
7 11174 1 1 6 ASP CA C -21.268 -0.212 -0.470 1.00 . A A . 40 ASP CA 1 1
7 11175 1 1 6 ASP CB C -21.769 -0.331 -1.913 1.00 . A A . 40 ASP CB 1 1
7 11176 1 1 6 ASP CG C -23.280 -0.267 -2.019 1.00 . A A . 40 ASP CG 1 1
7 11177 1 1 6 ASP H H -21.770 1.847 -0.514 1.00 . A A . 40 ASP H 1 1
7 11178 1 1 6 ASP HA H -21.772 -0.947 0.139 1.00 . A A . 40 ASP HA 1 1
7 11179 1 1 6 ASP HB2 H -21.353 0.473 -2.501 1.00 . A A . 40 ASP HB2 1 1
7 11180 1 1 6 ASP HB3 H -21.439 -1.274 -2.321 1.00 . A A . 40 ASP HB3 1 1
7 11181 1 1 6 ASP N N -21.554 1.106 0.088 1.00 . A A . 40 ASP N 1 1
7 11182 1 1 6 ASP O O -18.969 0.390 -0.763 1.00 . A A . 40 ASP O 1 1
7 11183 1 1 6 ASP OD1 O -23.952 -1.254 -1.648 1.00 . A A . 40 ASP OD1 1 1
7 11184 1 1 6 ASP OD2 O -23.802 0.778 -2.467 1.00 . A A . 40 ASP OD2 1 1
7 11185 1 1 7 ASP C C -17.440 -2.503 -1.186 1.00 . A A . 41 ASP C 1 1
7 11186 1 1 7 ASP CA C -17.998 -2.031 0.154 1.00 . A A . 41 ASP CA 1 1
7 11187 1 1 7 ASP CB C -17.831 -3.116 1.216 1.00 . A A . 41 ASP CB 1 1
7 11188 1 1 7 ASP CG C -16.399 -3.250 1.685 1.00 . A A . 41 ASP CG 1 1
7 11189 1 1 7 ASP H H -20.095 -2.337 0.242 1.00 . A A . 41 ASP H 1 1
7 11190 1 1 7 ASP HA H -17.456 -1.146 0.464 1.00 . A A . 41 ASP HA 1 1
7 11191 1 1 7 ASP HB2 H -18.446 -2.874 2.070 1.00 . A A . 41 ASP HB2 1 1
7 11192 1 1 7 ASP HB3 H -18.149 -4.062 0.805 1.00 . A A . 41 ASP HB3 1 1
7 11193 1 1 7 ASP N N -19.404 -1.672 0.015 1.00 . A A . 41 ASP N 1 1
7 11194 1 1 7 ASP O O -18.151 -3.141 -1.966 1.00 . A A . 41 ASP O 1 1
7 11195 1 1 7 ASP OD1 O -15.941 -2.400 2.475 1.00 . A A . 41 ASP OD1 1 1
7 11196 1 1 7 ASP OD2 O -15.719 -4.204 1.248 1.00 . A A . 41 ASP OD2 1 1
7 11197 1 1 8 VAL C C -14.544 -3.607 -2.617 1.00 . A A . 42 VAL C 1 1
7 11198 1 1 8 VAL CA C -15.579 -2.491 -2.739 1.00 . A A . 42 VAL CA 1 1
7 11199 1 1 8 VAL CB C -14.935 -1.227 -3.367 1.00 . A A . 42 VAL CB 1 1
7 11200 1 1 8 VAL CG1 C -13.838 -0.664 -2.474 1.00 . A A . 42 VAL CG1 1 1
7 11201 1 1 8 VAL CG2 C -14.393 -1.521 -4.761 1.00 . A A . 42 VAL CG2 1 1
7 11202 1 1 8 VAL H H -15.631 -1.776 -0.751 1.00 . A A . 42 VAL H 1 1
7 11203 1 1 8 VAL HA H -16.369 -2.825 -3.398 1.00 . A A . 42 VAL HA 1 1
7 11204 1 1 8 VAL HB H -15.704 -0.475 -3.460 1.00 . A A . 42 VAL HB 1 1
7 11205 1 1 8 VAL HG11 H -13.424 0.226 -2.928 1.00 . A A . 42 VAL HG11 1 1
7 11206 1 1 8 VAL HG12 H -13.059 -1.401 -2.354 1.00 . A A . 42 VAL HG12 1 1
7 11207 1 1 8 VAL HG13 H -14.253 -0.419 -1.508 1.00 . A A . 42 VAL HG13 1 1
7 11208 1 1 8 VAL HG21 H -15.202 -1.834 -5.404 1.00 . A A . 42 VAL HG21 1 1
7 11209 1 1 8 VAL HG22 H -13.655 -2.308 -4.702 1.00 . A A . 42 VAL HG22 1 1
7 11210 1 1 8 VAL HG23 H -13.937 -0.630 -5.164 1.00 . A A . 42 VAL HG23 1 1
7 11211 1 1 8 VAL N N -16.180 -2.191 -1.449 1.00 . A A . 42 VAL N 1 1
7 11212 1 1 8 VAL O O -13.745 -3.629 -1.680 1.00 . A A . 42 VAL O 1 1
7 11213 1 1 9 GLU C C -12.344 -5.275 -4.242 1.00 . A A . 43 GLU C 1 1
7 11214 1 1 9 GLU CA C -13.645 -5.654 -3.556 1.00 . A A . 43 GLU CA 1 1
7 11215 1 1 9 GLU CB C -14.242 -6.888 -4.224 1.00 . A A . 43 GLU CB 1 1
7 11216 1 1 9 GLU CD C -15.681 -8.934 -3.933 1.00 . A A . 43 GLU CD 1 1
7 11217 1 1 9 GLU CG C -15.357 -7.543 -3.427 1.00 . A A . 43 GLU CG 1 1
7 11218 1 1 9 GLU H H -15.238 -4.478 -4.276 1.00 . A A . 43 GLU H 1 1
7 11219 1 1 9 GLU HA H -13.431 -5.890 -2.525 1.00 . A A . 43 GLU HA 1 1
7 11220 1 1 9 GLU HB2 H -14.642 -6.599 -5.185 1.00 . A A . 43 GLU HB2 1 1
7 11221 1 1 9 GLU HB3 H -13.460 -7.617 -4.375 1.00 . A A . 43 GLU HB3 1 1
7 11222 1 1 9 GLU HG2 H -15.050 -7.615 -2.394 1.00 . A A . 43 GLU HG2 1 1
7 11223 1 1 9 GLU HG3 H -16.244 -6.931 -3.498 1.00 . A A . 43 GLU HG3 1 1
7 11224 1 1 9 GLU N N -14.580 -4.543 -3.559 1.00 . A A . 43 GLU N 1 1
7 11225 1 1 9 GLU O O -12.319 -4.458 -5.165 1.00 . A A . 43 GLU O 1 1
7 11226 1 1 9 GLU OE1 O -16.234 -9.052 -5.049 1.00 . A A . 43 GLU OE1 1 1
7 11227 1 1 9 GLU OE2 O -15.376 -9.912 -3.219 1.00 . A A . 43 GLU OE2 1 1
7 11228 1 1 10 TRP C C -9.513 -6.508 -5.391 1.00 . A A . 44 TRP C 1 1
7 11229 1 1 10 TRP CA C -9.935 -5.584 -4.259 1.00 . A A . 44 TRP CA 1 1
7 11230 1 1 10 TRP CB C -8.948 -5.758 -3.118 1.00 . A A . 44 TRP CB 1 1
7 11231 1 1 10 TRP CD1 C -8.831 -3.207 -2.829 1.00 . A A . 44 TRP CD1 1 1
7 11232 1 1 10 TRP CD2 C -7.384 -4.375 -1.587 1.00 . A A . 44 TRP CD2 1 1
7 11233 1 1 10 TRP CE2 C -7.194 -3.008 -1.323 1.00 . A A . 44 TRP CE2 1 1
7 11234 1 1 10 TRP CE3 C -6.592 -5.312 -0.925 1.00 . A A . 44 TRP CE3 1 1
7 11235 1 1 10 TRP CG C -8.426 -4.482 -2.548 1.00 . A A . 44 TRP CG 1 1
7 11236 1 1 10 TRP CH2 C -5.478 -3.501 0.217 1.00 . A A . 44 TRP CH2 1 1
7 11237 1 1 10 TRP CZ2 C -6.242 -2.559 -0.416 1.00 . A A . 44 TRP CZ2 1 1
7 11238 1 1 10 TRP CZ3 C -5.649 -4.868 -0.030 1.00 . A A . 44 TRP CZ3 1 1
7 11239 1 1 10 TRP H H -11.380 -6.553 -3.076 1.00 . A A . 44 TRP H 1 1
7 11240 1 1 10 TRP HA H -9.910 -4.562 -4.599 1.00 . A A . 44 TRP HA 1 1
7 11241 1 1 10 TRP HB2 H -9.434 -6.299 -2.321 1.00 . A A . 44 TRP HB2 1 1
7 11242 1 1 10 TRP HB3 H -8.104 -6.338 -3.470 1.00 . A A . 44 TRP HB3 1 1
7 11243 1 1 10 TRP HD1 H -9.613 -2.951 -3.530 1.00 . A A . 44 TRP HD1 1 1
7 11244 1 1 10 TRP HE1 H -8.183 -1.333 -2.117 1.00 . A A . 44 TRP HE1 1 1
7 11245 1 1 10 TRP HE3 H -6.707 -6.371 -1.105 1.00 . A A . 44 TRP HE3 1 1
7 11246 1 1 10 TRP HH2 H -4.724 -3.201 0.929 1.00 . A A . 44 TRP HH2 1 1
7 11247 1 1 10 TRP HZ2 H -6.095 -1.509 -0.211 1.00 . A A . 44 TRP HZ2 1 1
7 11248 1 1 10 TRP HZ3 H -5.028 -5.580 0.490 1.00 . A A . 44 TRP HZ3 1 1
7 11249 1 1 10 TRP N N -11.270 -5.878 -3.776 1.00 . A A . 44 TRP N 1 1
7 11250 1 1 10 TRP NE1 N -8.087 -2.312 -2.094 1.00 . A A . 44 TRP NE1 1 1
7 11251 1 1 10 TRP O O -9.758 -7.713 -5.346 1.00 . A A . 44 TRP O 1 1
7 11252 1 1 11 VAL C C -6.859 -7.285 -6.821 1.00 . A A . 45 VAL C 1 1
7 11253 1 1 11 VAL CA C -8.159 -6.735 -7.401 1.00 . A A . 45 VAL CA 1 1
7 11254 1 1 11 VAL CB C -7.847 -5.907 -8.671 1.00 . A A . 45 VAL CB 1 1
7 11255 1 1 11 VAL CG1 C -9.125 -5.334 -9.268 1.00 . A A . 45 VAL CG1 1 1
7 11256 1 1 11 VAL CG2 C -6.850 -4.793 -8.369 1.00 . A A . 45 VAL CG2 1 1
7 11257 1 1 11 VAL H H -8.795 -4.963 -6.432 1.00 . A A . 45 VAL H 1 1
7 11258 1 1 11 VAL HA H -8.803 -7.560 -7.669 1.00 . A A . 45 VAL HA 1 1
7 11259 1 1 11 VAL HB H -7.403 -6.569 -9.401 1.00 . A A . 45 VAL HB 1 1
7 11260 1 1 11 VAL HG11 H -9.774 -6.141 -9.578 1.00 . A A . 45 VAL HG11 1 1
7 11261 1 1 11 VAL HG12 H -8.880 -4.722 -10.122 1.00 . A A . 45 VAL HG12 1 1
7 11262 1 1 11 VAL HG13 H -9.628 -4.731 -8.526 1.00 . A A . 45 VAL HG13 1 1
7 11263 1 1 11 VAL HG21 H -7.273 -4.119 -7.640 1.00 . A A . 45 VAL HG21 1 1
7 11264 1 1 11 VAL HG22 H -6.626 -4.251 -9.277 1.00 . A A . 45 VAL HG22 1 1
7 11265 1 1 11 VAL HG23 H -5.941 -5.223 -7.973 1.00 . A A . 45 VAL HG23 1 1
7 11266 1 1 11 VAL N N -8.835 -5.940 -6.383 1.00 . A A . 45 VAL N 1 1
7 11267 1 1 11 VAL O O -6.163 -8.090 -7.436 1.00 . A A . 45 VAL O 1 1
7 11268 1 1 12 VAL C C -5.752 -8.360 -3.902 1.00 . A A . 46 VAL C 1 1
7 11269 1 1 12 VAL CA C -5.366 -7.264 -4.894 1.00 . A A . 46 VAL CA 1 1
7 11270 1 1 12 VAL CB C -4.722 -6.094 -4.118 1.00 . A A . 46 VAL CB 1 1
7 11271 1 1 12 VAL CG1 C -3.355 -6.481 -3.573 1.00 . A A . 46 VAL CG1 1 1
7 11272 1 1 12 VAL CG2 C -4.624 -4.853 -4.988 1.00 . A A . 46 VAL CG2 1 1
7 11273 1 1 12 VAL H H -7.130 -6.152 -5.204 1.00 . A A . 46 VAL H 1 1
7 11274 1 1 12 VAL HA H -4.647 -7.654 -5.600 1.00 . A A . 46 VAL HA 1 1
7 11275 1 1 12 VAL HB H -5.360 -5.862 -3.278 1.00 . A A . 46 VAL HB 1 1
7 11276 1 1 12 VAL HG11 H -2.925 -5.635 -3.059 1.00 . A A . 46 VAL HG11 1 1
7 11277 1 1 12 VAL HG12 H -2.708 -6.773 -4.387 1.00 . A A . 46 VAL HG12 1 1
7 11278 1 1 12 VAL HG13 H -3.461 -7.304 -2.883 1.00 . A A . 46 VAL HG13 1 1
7 11279 1 1 12 VAL HG21 H -3.994 -5.059 -5.842 1.00 . A A . 46 VAL HG21 1 1
7 11280 1 1 12 VAL HG22 H -4.197 -4.045 -4.414 1.00 . A A . 46 VAL HG22 1 1
7 11281 1 1 12 VAL HG23 H -5.611 -4.572 -5.328 1.00 . A A . 46 VAL HG23 1 1
7 11282 1 1 12 VAL N N -6.543 -6.820 -5.619 1.00 . A A . 46 VAL N 1 1
7 11283 1 1 12 VAL O O -4.899 -9.052 -3.356 1.00 . A A . 46 VAL O 1 1
7 11284 1 1 13 GLY C C -7.203 -10.889 -2.974 1.00 . A A . 47 GLY C 1 1
7 11285 1 1 13 GLY CA C -7.551 -9.440 -2.686 1.00 . A A . 47 GLY CA 1 1
7 11286 1 1 13 GLY H H -7.692 -8.030 -4.259 1.00 . A A . 47 GLY H 1 1
7 11287 1 1 13 GLY HA2 H -7.121 -9.166 -1.733 1.00 . A A . 47 GLY HA2 1 1
7 11288 1 1 13 GLY HA3 H -8.624 -9.342 -2.618 1.00 . A A . 47 GLY HA3 1 1
7 11289 1 1 13 GLY N N -7.057 -8.525 -3.701 1.00 . A A . 47 GLY N 1 1
7 11290 1 1 13 GLY O O -7.142 -11.711 -2.061 1.00 . A A . 47 GLY O 1 1
7 11291 1 1 14 LYS C C -5.183 -12.882 -4.226 1.00 . A A . 48 LYS C 1 1
7 11292 1 1 14 LYS CA C -6.612 -12.568 -4.625 1.00 . A A . 48 LYS CA 1 1
7 11293 1 1 14 LYS CB C -6.784 -12.779 -6.130 1.00 . A A . 48 LYS CB 1 1
7 11294 1 1 14 LYS CD C -5.857 -12.397 -8.427 1.00 . A A . 48 LYS CD 1 1
7 11295 1 1 14 LYS CE C -5.091 -13.710 -8.528 1.00 . A A . 48 LYS CE 1 1
7 11296 1 1 14 LYS CG C -5.898 -11.891 -6.994 1.00 . A A . 48 LYS CG 1 1
7 11297 1 1 14 LYS H H -7.040 -10.515 -4.931 1.00 . A A . 48 LYS H 1 1
7 11298 1 1 14 LYS HA H -7.273 -13.241 -4.100 1.00 . A A . 48 LYS HA 1 1
7 11299 1 1 14 LYS HB2 H -6.563 -13.809 -6.363 1.00 . A A . 48 LYS HB2 1 1
7 11300 1 1 14 LYS HB3 H -7.809 -12.576 -6.390 1.00 . A A . 48 LYS HB3 1 1
7 11301 1 1 14 LYS HD2 H -6.866 -12.553 -8.776 1.00 . A A . 48 LYS HD2 1 1
7 11302 1 1 14 LYS HD3 H -5.368 -11.660 -9.046 1.00 . A A . 48 LYS HD3 1 1
7 11303 1 1 14 LYS HE2 H -4.034 -13.500 -8.492 1.00 . A A . 48 LYS HE2 1 1
7 11304 1 1 14 LYS HE3 H -5.362 -14.335 -7.688 1.00 . A A . 48 LYS HE3 1 1
7 11305 1 1 14 LYS HG2 H -6.294 -10.887 -6.987 1.00 . A A . 48 LYS HG2 1 1
7 11306 1 1 14 LYS HG3 H -4.896 -11.891 -6.591 1.00 . A A . 48 LYS HG3 1 1
7 11307 1 1 14 LYS HZ1 H -6.316 -14.931 -9.701 1.00 . A A . 48 LYS HZ1 1 1
7 11308 1 1 14 LYS HZ2 H -4.654 -15.141 -9.994 1.00 . A A . 48 LYS HZ2 1 1
7 11309 1 1 14 LYS HZ3 H -5.458 -13.769 -10.585 1.00 . A A . 48 LYS HZ3 1 1
7 11310 1 1 14 LYS N N -6.966 -11.206 -4.242 1.00 . A A . 48 LYS N 1 1
7 11311 1 1 14 LYS NZ N -5.396 -14.436 -9.790 1.00 . A A . 48 LYS NZ 1 1
7 11312 1 1 14 LYS O O -4.836 -14.035 -3.964 1.00 . A A . 48 LYS O 1 1
7 11313 1 1 15 ASP C C -2.752 -11.482 -2.376 1.00 . A A . 49 ASP C 1 1
7 11314 1 1 15 ASP CA C -2.967 -11.999 -3.788 1.00 . A A . 49 ASP CA 1 1
7 11315 1 1 15 ASP CB C -2.088 -11.197 -4.751 1.00 . A A . 49 ASP CB 1 1
7 11316 1 1 15 ASP CG C -1.533 -12.017 -5.898 1.00 . A A . 49 ASP CG 1 1
7 11317 1 1 15 ASP H H -4.709 -10.944 -4.340 1.00 . A A . 49 ASP H 1 1
7 11318 1 1 15 ASP HA H -2.706 -13.045 -3.841 1.00 . A A . 49 ASP HA 1 1
7 11319 1 1 15 ASP HB2 H -2.682 -10.401 -5.172 1.00 . A A . 49 ASP HB2 1 1
7 11320 1 1 15 ASP HB3 H -1.262 -10.770 -4.202 1.00 . A A . 49 ASP HB3 1 1
7 11321 1 1 15 ASP N N -4.362 -11.844 -4.157 1.00 . A A . 49 ASP N 1 1
7 11322 1 1 15 ASP O O -1.659 -11.055 -2.023 1.00 . A A . 49 ASP O 1 1
7 11323 1 1 15 ASP OD1 O -0.777 -12.981 -5.633 1.00 . A A . 49 ASP OD1 1 1
7 11324 1 1 15 ASP OD2 O -1.896 -11.739 -7.064 1.00 . A A . 49 ASP OD2 1 1
7 11325 1 1 16 LYS C C -2.845 -11.941 0.719 1.00 . A A . 50 LYS C 1 1
7 11326 1 1 16 LYS CA C -3.704 -11.070 -0.191 1.00 . A A . 50 LYS CA 1 1
7 11327 1 1 16 LYS CB C -5.101 -10.912 0.417 1.00 . A A . 50 LYS CB 1 1
7 11328 1 1 16 LYS CD C -4.503 -8.669 1.402 1.00 . A A . 50 LYS CD 1 1
7 11329 1 1 16 LYS CE C -4.267 -9.236 2.800 1.00 . A A . 50 LYS CE 1 1
7 11330 1 1 16 LYS CG C -5.529 -9.467 0.606 1.00 . A A . 50 LYS CG 1 1
7 11331 1 1 16 LYS H H -4.585 -12.059 -1.840 1.00 . A A . 50 LYS H 1 1
7 11332 1 1 16 LYS HA H -3.243 -10.091 -0.255 1.00 . A A . 50 LYS HA 1 1
7 11333 1 1 16 LYS HB2 H -5.819 -11.394 -0.232 1.00 . A A . 50 LYS HB2 1 1
7 11334 1 1 16 LYS HB3 H -5.117 -11.399 1.379 1.00 . A A . 50 LYS HB3 1 1
7 11335 1 1 16 LYS HD2 H -3.567 -8.680 0.865 1.00 . A A . 50 LYS HD2 1 1
7 11336 1 1 16 LYS HD3 H -4.853 -7.648 1.491 1.00 . A A . 50 LYS HD3 1 1
7 11337 1 1 16 LYS HE2 H -3.925 -10.266 2.713 1.00 . A A . 50 LYS HE2 1 1
7 11338 1 1 16 LYS HE3 H -3.506 -8.638 3.284 1.00 . A A . 50 LYS HE3 1 1
7 11339 1 1 16 LYS HG2 H -5.648 -9.010 -0.364 1.00 . A A . 50 LYS HG2 1 1
7 11340 1 1 16 LYS HG3 H -6.473 -9.448 1.131 1.00 . A A . 50 LYS HG3 1 1
7 11341 1 1 16 LYS HZ1 H -5.289 -9.533 4.593 1.00 . A A . 50 LYS HZ1 1 1
7 11342 1 1 16 LYS HZ2 H -6.229 -9.816 3.215 1.00 . A A . 50 LYS HZ2 1 1
7 11343 1 1 16 LYS HZ3 H -5.861 -8.221 3.682 1.00 . A A . 50 LYS HZ3 1 1
7 11344 1 1 16 LYS N N -3.770 -11.605 -1.541 1.00 . A A . 50 LYS N 1 1
7 11345 1 1 16 LYS NZ N -5.497 -9.203 3.628 1.00 . A A . 50 LYS NZ 1 1
7 11346 1 1 16 LYS O O -1.877 -11.450 1.291 1.00 . A A . 50 LYS O 1 1
7 11347 1 1 17 PRO C C -0.997 -14.333 1.451 1.00 . A A . 51 PRO C 1 1
7 11348 1 1 17 PRO CA C -2.461 -14.111 1.819 1.00 . A A . 51 PRO CA 1 1
7 11349 1 1 17 PRO CB C -3.239 -15.420 1.763 1.00 . A A . 51 PRO CB 1 1
7 11350 1 1 17 PRO CD C -4.186 -14.004 0.103 1.00 . A A . 51 PRO CD 1 1
7 11351 1 1 17 PRO CG C -3.867 -15.437 0.418 1.00 . A A . 51 PRO CG 1 1
7 11352 1 1 17 PRO HA H -2.513 -13.705 2.820 1.00 . A A . 51 PRO HA 1 1
7 11353 1 1 17 PRO HB2 H -2.556 -16.234 1.894 1.00 . A A . 51 PRO HB2 1 1
7 11354 1 1 17 PRO HB3 H -3.980 -15.432 2.546 1.00 . A A . 51 PRO HB3 1 1
7 11355 1 1 17 PRO HD2 H -4.094 -13.823 -0.957 1.00 . A A . 51 PRO HD2 1 1
7 11356 1 1 17 PRO HD3 H -5.177 -13.752 0.446 1.00 . A A . 51 PRO HD3 1 1
7 11357 1 1 17 PRO HG2 H -3.171 -15.836 -0.306 1.00 . A A . 51 PRO HG2 1 1
7 11358 1 1 17 PRO HG3 H -4.772 -16.027 0.436 1.00 . A A . 51 PRO HG3 1 1
7 11359 1 1 17 PRO N N -3.158 -13.251 0.859 1.00 . A A . 51 PRO N 1 1
7 11360 1 1 17 PRO O O -0.202 -14.775 2.275 1.00 . A A . 51 PRO O 1 1
7 11361 1 1 18 THR C C 1.537 -12.966 0.490 1.00 . A A . 52 THR C 1 1
7 11362 1 1 18 THR CA C 0.744 -14.073 -0.203 1.00 . A A . 52 THR CA 1 1
7 11363 1 1 18 THR CB C 0.857 -13.898 -1.728 1.00 . A A . 52 THR CB 1 1
7 11364 1 1 18 THR CG2 C 2.271 -14.186 -2.208 1.00 . A A . 52 THR CG2 1 1
7 11365 1 1 18 THR H H -1.326 -13.706 -0.417 1.00 . A A . 52 THR H 1 1
7 11366 1 1 18 THR HA H 1.143 -15.038 0.074 1.00 . A A . 52 THR HA 1 1
7 11367 1 1 18 THR HB H 0.609 -12.877 -1.973 1.00 . A A . 52 THR HB 1 1
7 11368 1 1 18 THR HG1 H -0.351 -14.354 -3.220 1.00 . A A . 52 THR HG1 1 1
7 11369 1 1 18 THR HG21 H 2.327 -14.034 -3.275 1.00 . A A . 52 THR HG21 1 1
7 11370 1 1 18 THR HG22 H 2.529 -15.209 -1.974 1.00 . A A . 52 THR HG22 1 1
7 11371 1 1 18 THR HG23 H 2.959 -13.518 -1.712 1.00 . A A . 52 THR HG23 1 1
7 11372 1 1 18 THR N N -0.641 -14.003 0.220 1.00 . A A . 52 THR N 1 1
7 11373 1 1 18 THR O O 2.598 -13.202 1.079 1.00 . A A . 52 THR O 1 1
7 11374 1 1 18 THR OG1 O -0.065 -14.770 -2.396 1.00 . A A . 52 THR OG1 1 1
7 11375 1 1 19 TYR C C 1.330 -10.654 2.605 1.00 . A A . 53 TYR C 1 1
7 11376 1 1 19 TYR CA C 1.608 -10.627 1.114 1.00 . A A . 53 TYR CA 1 1
7 11377 1 1 19 TYR CB C 1.107 -9.316 0.513 1.00 . A A . 53 TYR CB 1 1
7 11378 1 1 19 TYR CD1 C 2.294 -9.729 -1.676 1.00 . A A . 53 TYR CD1 1 1
7 11379 1 1 19 TYR CD2 C 0.094 -8.818 -1.732 1.00 . A A . 53 TYR CD2 1 1
7 11380 1 1 19 TYR CE1 C 2.339 -9.710 -3.057 1.00 . A A . 53 TYR CE1 1 1
7 11381 1 1 19 TYR CE2 C 0.134 -8.791 -3.111 1.00 . A A . 53 TYR CE2 1 1
7 11382 1 1 19 TYR CG C 1.169 -9.285 -0.993 1.00 . A A . 53 TYR CG 1 1
7 11383 1 1 19 TYR CZ C 1.257 -9.237 -3.766 1.00 . A A . 53 TYR CZ 1 1
7 11384 1 1 19 TYR H H 0.115 -11.639 0.008 1.00 . A A . 53 TYR H 1 1
7 11385 1 1 19 TYR HA H 2.673 -10.707 0.954 1.00 . A A . 53 TYR HA 1 1
7 11386 1 1 19 TYR HB2 H 0.080 -9.163 0.802 1.00 . A A . 53 TYR HB2 1 1
7 11387 1 1 19 TYR HB3 H 1.710 -8.504 0.888 1.00 . A A . 53 TYR HB3 1 1
7 11388 1 1 19 TYR HD1 H 3.140 -10.093 -1.116 1.00 . A A . 53 TYR HD1 1 1
7 11389 1 1 19 TYR HD2 H -0.788 -8.472 -1.215 1.00 . A A . 53 TYR HD2 1 1
7 11390 1 1 19 TYR HE1 H 3.221 -10.060 -3.573 1.00 . A A . 53 TYR HE1 1 1
7 11391 1 1 19 TYR HE2 H -0.713 -8.421 -3.669 1.00 . A A . 53 TYR HE2 1 1
7 11392 1 1 19 TYR HH H 1.647 -10.082 -5.441 1.00 . A A . 53 TYR HH 1 1
7 11393 1 1 19 TYR N N 0.974 -11.764 0.472 1.00 . A A . 53 TYR N 1 1
7 11394 1 1 19 TYR O O 2.045 -10.042 3.380 1.00 . A A . 53 TYR O 1 1
7 11395 1 1 19 TYR OH O 1.295 -9.234 -5.140 1.00 . A A . 53 TYR OH 1 1
7 11396 1 1 20 ASP C C 1.058 -12.457 5.020 1.00 . A A . 54 ASP C 1 1
7 11397 1 1 20 ASP CA C -0.037 -11.599 4.389 1.00 . A A . 54 ASP CA 1 1
7 11398 1 1 20 ASP CB C -1.390 -12.311 4.490 1.00 . A A . 54 ASP CB 1 1
7 11399 1 1 20 ASP CG C -1.959 -12.355 5.894 1.00 . A A . 54 ASP CG 1 1
7 11400 1 1 20 ASP H H -0.310 -11.743 2.299 1.00 . A A . 54 ASP H 1 1
7 11401 1 1 20 ASP HA H -0.087 -10.646 4.892 1.00 . A A . 54 ASP HA 1 1
7 11402 1 1 20 ASP HB2 H -2.097 -11.798 3.857 1.00 . A A . 54 ASP HB2 1 1
7 11403 1 1 20 ASP HB3 H -1.276 -13.326 4.140 1.00 . A A . 54 ASP HB3 1 1
7 11404 1 1 20 ASP N N 0.282 -11.370 2.987 1.00 . A A . 54 ASP N 1 1
7 11405 1 1 20 ASP O O 1.545 -12.170 6.114 1.00 . A A . 54 ASP O 1 1
7 11406 1 1 20 ASP OD1 O -1.418 -13.087 6.737 1.00 . A A . 54 ASP OD1 1 1
7 11407 1 1 20 ASP OD2 O -2.994 -11.688 6.138 1.00 . A A . 54 ASP OD2 1 1
7 11408 1 1 21 GLU C C 3.835 -13.547 4.850 1.00 . A A . 55 GLU C 1 1
7 11409 1 1 21 GLU CA C 2.552 -14.359 4.714 1.00 . A A . 55 GLU CA 1 1
7 11410 1 1 21 GLU CB C 2.754 -15.488 3.705 1.00 . A A . 55 GLU CB 1 1
7 11411 1 1 21 GLU CD C 4.000 -17.597 3.094 1.00 . A A . 55 GLU CD 1 1
7 11412 1 1 21 GLU CG C 3.771 -16.531 4.143 1.00 . A A . 55 GLU CG 1 1
7 11413 1 1 21 GLU H H 0.986 -13.705 3.458 1.00 . A A . 55 GLU H 1 1
7 11414 1 1 21 GLU HA H 2.299 -14.779 5.675 1.00 . A A . 55 GLU HA 1 1
7 11415 1 1 21 GLU HB2 H 1.810 -15.984 3.544 1.00 . A A . 55 GLU HB2 1 1
7 11416 1 1 21 GLU HB3 H 3.091 -15.059 2.772 1.00 . A A . 55 GLU HB3 1 1
7 11417 1 1 21 GLU HG2 H 4.710 -16.037 4.340 1.00 . A A . 55 GLU HG2 1 1
7 11418 1 1 21 GLU HG3 H 3.418 -17.005 5.047 1.00 . A A . 55 GLU HG3 1 1
7 11419 1 1 21 GLU N N 1.455 -13.500 4.295 1.00 . A A . 55 GLU N 1 1
7 11420 1 1 21 GLU O O 4.504 -13.597 5.884 1.00 . A A . 55 GLU O 1 1
7 11421 1 1 21 GLU OE1 O 3.071 -18.387 2.833 1.00 . A A . 55 GLU OE1 1 1
7 11422 1 1 21 GLU OE2 O 5.101 -17.642 2.513 1.00 . A A . 55 GLU OE2 1 1
7 11423 1 1 22 ILE C C 5.243 -10.908 4.965 1.00 . A A . 56 ILE C 1 1
7 11424 1 1 22 ILE CA C 5.342 -11.919 3.822 1.00 . A A . 56 ILE CA 1 1
7 11425 1 1 22 ILE CB C 5.512 -11.157 2.487 1.00 . A A . 56 ILE CB 1 1
7 11426 1 1 22 ILE CD1 C 5.614 -11.466 -0.040 1.00 . A A . 56 ILE CD1 1 1
7 11427 1 1 22 ILE CG1 C 5.597 -12.139 1.317 1.00 . A A . 56 ILE CG1 1 1
7 11428 1 1 22 ILE CG2 C 6.751 -10.268 2.531 1.00 . A A . 56 ILE CG2 1 1
7 11429 1 1 22 ILE H H 3.594 -12.809 2.999 1.00 . A A . 56 ILE H 1 1
7 11430 1 1 22 ILE HA H 6.210 -12.542 3.976 1.00 . A A . 56 ILE HA 1 1
7 11431 1 1 22 ILE HB H 4.648 -10.524 2.352 1.00 . A A . 56 ILE HB 1 1
7 11432 1 1 22 ILE HD11 H 4.728 -10.859 -0.151 1.00 . A A . 56 ILE HD11 1 1
7 11433 1 1 22 ILE HD12 H 5.633 -12.217 -0.816 1.00 . A A . 56 ILE HD12 1 1
7 11434 1 1 22 ILE HD13 H 6.493 -10.842 -0.123 1.00 . A A . 56 ILE HD13 1 1
7 11435 1 1 22 ILE HG12 H 6.501 -12.722 1.406 1.00 . A A . 56 ILE HG12 1 1
7 11436 1 1 22 ILE HG13 H 4.742 -12.800 1.349 1.00 . A A . 56 ILE HG13 1 1
7 11437 1 1 22 ILE HG21 H 7.625 -10.874 2.717 1.00 . A A . 56 ILE HG21 1 1
7 11438 1 1 22 ILE HG22 H 6.644 -9.535 3.318 1.00 . A A . 56 ILE HG22 1 1
7 11439 1 1 22 ILE HG23 H 6.862 -9.762 1.582 1.00 . A A . 56 ILE HG23 1 1
7 11440 1 1 22 ILE N N 4.160 -12.783 3.803 1.00 . A A . 56 ILE N 1 1
7 11441 1 1 22 ILE O O 6.229 -10.612 5.642 1.00 . A A . 56 ILE O 1 1
7 11442 1 1 23 PHE C C 4.166 -9.949 7.590 1.00 . A A . 57 PHE C 1 1
7 11443 1 1 23 PHE CA C 3.752 -9.429 6.216 1.00 . A A . 57 PHE CA 1 1
7 11444 1 1 23 PHE CB C 2.256 -9.107 6.202 1.00 . A A . 57 PHE CB 1 1
7 11445 1 1 23 PHE CD1 C 2.180 -6.679 6.783 1.00 . A A . 57 PHE CD1 1 1
7 11446 1 1 23 PHE CD2 C 1.118 -8.230 8.248 1.00 . A A . 57 PHE CD2 1 1
7 11447 1 1 23 PHE CE1 C 1.789 -5.641 7.597 1.00 . A A . 57 PHE CE1 1 1
7 11448 1 1 23 PHE CE2 C 0.727 -7.194 9.068 1.00 . A A . 57 PHE CE2 1 1
7 11449 1 1 23 PHE CG C 1.850 -7.984 7.100 1.00 . A A . 57 PHE CG 1 1
7 11450 1 1 23 PHE CZ C 1.063 -5.897 8.741 1.00 . A A . 57 PHE CZ 1 1
7 11451 1 1 23 PHE H H 3.297 -10.707 4.597 1.00 . A A . 57 PHE H 1 1
7 11452 1 1 23 PHE HA H 4.307 -8.532 5.996 1.00 . A A . 57 PHE HA 1 1
7 11453 1 1 23 PHE HB2 H 1.962 -8.845 5.199 1.00 . A A . 57 PHE HB2 1 1
7 11454 1 1 23 PHE HB3 H 1.708 -9.988 6.508 1.00 . A A . 57 PHE HB3 1 1
7 11455 1 1 23 PHE HD1 H 2.750 -6.477 5.891 1.00 . A A . 57 PHE HD1 1 1
7 11456 1 1 23 PHE HD2 H 0.855 -9.246 8.502 1.00 . A A . 57 PHE HD2 1 1
7 11457 1 1 23 PHE HE1 H 2.050 -4.624 7.340 1.00 . A A . 57 PHE HE1 1 1
7 11458 1 1 23 PHE HE2 H 0.159 -7.394 9.965 1.00 . A A . 57 PHE HE2 1 1
7 11459 1 1 23 PHE HZ H 0.756 -5.084 9.376 1.00 . A A . 57 PHE HZ 1 1
7 11460 1 1 23 PHE N N 4.036 -10.409 5.176 1.00 . A A . 57 PHE N 1 1
7 11461 1 1 23 PHE O O 4.840 -9.257 8.352 1.00 . A A . 57 PHE O 1 1
7 11462 1 1 24 TYR C C 5.522 -12.205 9.323 1.00 . A A . 58 TYR C 1 1
7 11463 1 1 24 TYR CA C 4.066 -11.767 9.195 1.00 . A A . 58 TYR CA 1 1
7 11464 1 1 24 TYR CB C 3.129 -12.940 9.482 1.00 . A A . 58 TYR CB 1 1
7 11465 1 1 24 TYR CD1 C 1.551 -12.350 11.370 1.00 . A A . 58 TYR CD1 1 1
7 11466 1 1 24 TYR CD2 C 0.718 -12.279 9.139 1.00 . A A . 58 TYR CD2 1 1
7 11467 1 1 24 TYR CE1 C 0.307 -11.970 11.848 1.00 . A A . 58 TYR CE1 1 1
7 11468 1 1 24 TYR CE2 C -0.525 -11.897 9.608 1.00 . A A . 58 TYR CE2 1 1
7 11469 1 1 24 TYR CG C 1.775 -12.511 10.009 1.00 . A A . 58 TYR CG 1 1
7 11470 1 1 24 TYR CZ C -0.701 -11.702 10.993 1.00 . A A . 58 TYR CZ 1 1
7 11471 1 1 24 TYR H H 3.275 -11.703 7.225 1.00 . A A . 58 TYR H 1 1
7 11472 1 1 24 TYR HA H 3.888 -11.000 9.931 1.00 . A A . 58 TYR HA 1 1
7 11473 1 1 24 TYR HB2 H 2.970 -13.497 8.571 1.00 . A A . 58 TYR HB2 1 1
7 11474 1 1 24 TYR HB3 H 3.586 -13.586 10.219 1.00 . A A . 58 TYR HB3 1 1
7 11475 1 1 24 TYR HD1 H 2.362 -12.526 12.061 1.00 . A A . 58 TYR HD1 1 1
7 11476 1 1 24 TYR HD2 H 0.875 -12.399 8.079 1.00 . A A . 58 TYR HD2 1 1
7 11477 1 1 24 TYR HE1 H 0.152 -11.849 12.909 1.00 . A A . 58 TYR HE1 1 1
7 11478 1 1 24 TYR HE2 H -1.331 -11.719 8.913 1.00 . A A . 58 TYR HE2 1 1
7 11479 1 1 24 TYR HH H -2.638 -11.941 11.022 1.00 . A A . 58 TYR HH 1 1
7 11480 1 1 24 TYR N N 3.778 -11.181 7.892 1.00 . A A . 58 TYR N 1 1
7 11481 1 1 24 TYR O O 6.041 -12.313 10.437 1.00 . A A . 58 TYR O 1 1
7 11482 1 1 24 TYR OH O -1.968 -11.371 11.423 1.00 . A A . 58 TYR OH 1 1
7 11483 1 1 25 THR C C 8.475 -11.542 8.437 1.00 . A A . 59 THR C 1 1
7 11484 1 1 25 THR CA C 7.608 -12.789 8.245 1.00 . A A . 59 THR CA 1 1
7 11485 1 1 25 THR CB C 8.059 -13.549 6.975 1.00 . A A . 59 THR CB 1 1
7 11486 1 1 25 THR CG2 C 7.438 -14.937 6.927 1.00 . A A . 59 THR CG2 1 1
7 11487 1 1 25 THR H H 5.729 -12.398 7.338 1.00 . A A . 59 THR H 1 1
7 11488 1 1 25 THR HA H 7.760 -13.443 9.094 1.00 . A A . 59 THR HA 1 1
7 11489 1 1 25 THR HB H 9.133 -13.659 7.003 1.00 . A A . 59 THR HB 1 1
7 11490 1 1 25 THR HG1 H 7.369 -11.948 6.036 1.00 . A A . 59 THR HG1 1 1
7 11491 1 1 25 THR HG21 H 7.779 -15.458 6.044 1.00 . A A . 59 THR HG21 1 1
7 11492 1 1 25 THR HG22 H 6.361 -14.848 6.896 1.00 . A A . 59 THR HG22 1 1
7 11493 1 1 25 THR HG23 H 7.727 -15.492 7.808 1.00 . A A . 59 THR HG23 1 1
7 11494 1 1 25 THR N N 6.193 -12.441 8.203 1.00 . A A . 59 THR N 1 1
7 11495 1 1 25 THR O O 9.685 -11.639 8.647 1.00 . A A . 59 THR O 1 1
7 11496 1 1 25 THR OG1 O 7.704 -12.820 5.793 1.00 . A A . 59 THR OG1 1 1
7 11497 1 1 26 LEU C C 8.392 -8.544 9.955 1.00 . A A . 60 LEU C 1 1
7 11498 1 1 26 LEU CA C 8.556 -9.104 8.546 1.00 . A A . 60 LEU CA 1 1
7 11499 1 1 26 LEU CB C 8.066 -8.076 7.519 1.00 . A A . 60 LEU CB 1 1
7 11500 1 1 26 LEU CD1 C 7.854 -7.310 5.146 1.00 . A A . 60 LEU CD1 1 1
7 11501 1 1 26 LEU CD2 C 9.928 -8.499 5.896 1.00 . A A . 60 LEU CD2 1 1
7 11502 1 1 26 LEU CG C 8.417 -8.386 6.063 1.00 . A A . 60 LEU CG 1 1
7 11503 1 1 26 LEU H H 6.867 -10.355 8.251 1.00 . A A . 60 LEU H 1 1
7 11504 1 1 26 LEU HA H 9.603 -9.297 8.372 1.00 . A A . 60 LEU HA 1 1
7 11505 1 1 26 LEU HB2 H 6.994 -8.002 7.603 1.00 . A A . 60 LEU HB2 1 1
7 11506 1 1 26 LEU HB3 H 8.494 -7.118 7.771 1.00 . A A . 60 LEU HB3 1 1
7 11507 1 1 26 LEU HD11 H 8.068 -7.562 4.118 1.00 . A A . 60 LEU HD11 1 1
7 11508 1 1 26 LEU HD12 H 8.309 -6.360 5.386 1.00 . A A . 60 LEU HD12 1 1
7 11509 1 1 26 LEU HD13 H 6.785 -7.242 5.284 1.00 . A A . 60 LEU HD13 1 1
7 11510 1 1 26 LEU HD21 H 10.389 -7.563 6.169 1.00 . A A . 60 LEU HD21 1 1
7 11511 1 1 26 LEU HD22 H 10.161 -8.731 4.866 1.00 . A A . 60 LEU HD22 1 1
7 11512 1 1 26 LEU HD23 H 10.303 -9.284 6.537 1.00 . A A . 60 LEU HD23 1 1
7 11513 1 1 26 LEU HG H 7.975 -9.331 5.783 1.00 . A A . 60 LEU HG 1 1
7 11514 1 1 26 LEU N N 7.841 -10.370 8.393 1.00 . A A . 60 LEU N 1 1
7 11515 1 1 26 LEU O O 8.921 -7.478 10.263 1.00 . A A . 60 LEU O 1 1
7 11516 1 1 27 SER C C 6.451 -7.678 12.234 1.00 . A A . 61 SER C 1 1
7 11517 1 1 27 SER CA C 7.393 -8.882 12.178 1.00 . A A . 61 SER CA 1 1
7 11518 1 1 27 SER CB C 8.696 -8.581 12.929 1.00 . A A . 61 SER CB 1 1
7 11519 1 1 27 SER H H 7.282 -10.118 10.463 1.00 . A A . 61 SER H 1 1
7 11520 1 1 27 SER HA H 6.902 -9.715 12.662 1.00 . A A . 61 SER HA 1 1
7 11521 1 1 27 SER HB2 H 9.144 -7.681 12.531 1.00 . A A . 61 SER HB2 1 1
7 11522 1 1 27 SER HB3 H 8.481 -8.445 13.978 1.00 . A A . 61 SER HB3 1 1
7 11523 1 1 27 SER HG H 9.337 -10.204 12.048 1.00 . A A . 61 SER HG 1 1
7 11524 1 1 27 SER N N 7.663 -9.280 10.793 1.00 . A A . 61 SER N 1 1
7 11525 1 1 27 SER O O 6.888 -6.527 12.233 1.00 . A A . 61 SER O 1 1
7 11526 1 1 27 SER OG O 9.615 -9.652 12.787 1.00 . A A . 61 SER OG 1 1
7 11527 1 1 28 PRO C C 3.825 -6.510 13.784 1.00 . A A . 62 PRO C 1 1
7 11528 1 1 28 PRO CA C 4.126 -6.897 12.342 1.00 . A A . 62 PRO CA 1 1
7 11529 1 1 28 PRO CB C 2.905 -7.548 11.702 1.00 . A A . 62 PRO CB 1 1
7 11530 1 1 28 PRO CD C 4.536 -9.281 12.158 1.00 . A A . 62 PRO CD 1 1
7 11531 1 1 28 PRO CG C 3.064 -9.015 11.942 1.00 . A A . 62 PRO CG 1 1
7 11532 1 1 28 PRO HA H 4.405 -6.017 11.781 1.00 . A A . 62 PRO HA 1 1
7 11533 1 1 28 PRO HB2 H 2.009 -7.167 12.172 1.00 . A A . 62 PRO HB2 1 1
7 11534 1 1 28 PRO HB3 H 2.885 -7.320 10.647 1.00 . A A . 62 PRO HB3 1 1
7 11535 1 1 28 PRO HD2 H 4.690 -9.828 13.074 1.00 . A A . 62 PRO HD2 1 1
7 11536 1 1 28 PRO HD3 H 4.942 -9.828 11.318 1.00 . A A . 62 PRO HD3 1 1
7 11537 1 1 28 PRO HG2 H 2.505 -9.301 12.819 1.00 . A A . 62 PRO HG2 1 1
7 11538 1 1 28 PRO HG3 H 2.710 -9.562 11.082 1.00 . A A . 62 PRO HG3 1 1
7 11539 1 1 28 PRO N N 5.138 -7.940 12.246 1.00 . A A . 62 PRO N 1 1
7 11540 1 1 28 PRO O O 3.680 -7.370 14.652 1.00 . A A . 62 PRO O 1 1
7 11541 1 1 29 VAL C C 1.983 -4.182 15.418 1.00 . A A . 63 VAL C 1 1
7 11542 1 1 29 VAL CA C 3.409 -4.725 15.362 1.00 . A A . 63 VAL CA 1 1
7 11543 1 1 29 VAL CB C 4.411 -3.646 15.823 1.00 . A A . 63 VAL CB 1 1
7 11544 1 1 29 VAL CG1 C 5.747 -4.275 16.192 1.00 . A A . 63 VAL CG1 1 1
7 11545 1 1 29 VAL CG2 C 4.610 -2.593 14.745 1.00 . A A . 63 VAL CG2 1 1
7 11546 1 1 29 VAL H H 3.847 -4.570 13.309 1.00 . A A . 63 VAL H 1 1
7 11547 1 1 29 VAL HA H 3.485 -5.559 16.039 1.00 . A A . 63 VAL HA 1 1
7 11548 1 1 29 VAL HB H 4.010 -3.164 16.696 1.00 . A A . 63 VAL HB 1 1
7 11549 1 1 29 VAL HG11 H 5.593 -5.031 16.948 1.00 . A A . 63 VAL HG11 1 1
7 11550 1 1 29 VAL HG12 H 6.407 -3.511 16.577 1.00 . A A . 63 VAL HG12 1 1
7 11551 1 1 29 VAL HG13 H 6.188 -4.725 15.316 1.00 . A A . 63 VAL HG13 1 1
7 11552 1 1 29 VAL HG21 H 3.663 -2.126 14.522 1.00 . A A . 63 VAL HG21 1 1
7 11553 1 1 29 VAL HG22 H 4.998 -3.063 13.855 1.00 . A A . 63 VAL HG22 1 1
7 11554 1 1 29 VAL HG23 H 5.309 -1.847 15.095 1.00 . A A . 63 VAL HG23 1 1
7 11555 1 1 29 VAL N N 3.721 -5.217 14.036 1.00 . A A . 63 VAL N 1 1
7 11556 1 1 29 VAL O O 1.643 -3.217 14.735 1.00 . A A . 63 VAL O 1 1
7 11557 1 1 30 ASN C C -1.009 -4.508 15.033 1.00 . A A . 64 ASN C 1 1
7 11558 1 1 30 ASN CA C -0.265 -4.469 16.368 1.00 . A A . 64 ASN CA 1 1
7 11559 1 1 30 ASN CB C -0.419 -3.086 17.024 1.00 . A A . 64 ASN CB 1 1
7 11560 1 1 30 ASN CG C -0.053 -3.103 18.494 1.00 . A A . 64 ASN CG 1 1
7 11561 1 1 30 ASN H H 1.500 -5.589 16.754 1.00 . A A . 64 ASN H 1 1
7 11562 1 1 30 ASN HA H -0.716 -5.203 17.021 1.00 . A A . 64 ASN HA 1 1
7 11563 1 1 30 ASN HB2 H 0.226 -2.381 16.521 1.00 . A A . 64 ASN HB2 1 1
7 11564 1 1 30 ASN HB3 H -1.446 -2.761 16.930 1.00 . A A . 64 ASN HB3 1 1
7 11565 1 1 30 ASN HD21 H 1.795 -2.512 18.070 1.00 . A A . 64 ASN HD21 1 1
7 11566 1 1 30 ASN HD22 H 1.449 -2.770 19.748 1.00 . A A . 64 ASN HD22 1 1
7 11567 1 1 30 ASN N N 1.148 -4.835 16.221 1.00 . A A . 64 ASN N 1 1
7 11568 1 1 30 ASN ND2 N 1.185 -2.759 18.799 1.00 . A A . 64 ASN ND2 1 1
7 11569 1 1 30 ASN O O -1.998 -3.800 14.842 1.00 . A A . 64 ASN O 1 1
7 11570 1 1 30 ASN OD1 O -0.882 -3.405 19.352 1.00 . A A . 64 ASN OD1 1 1
7 11571 1 1 31 GLY C C -0.676 -4.664 11.744 1.00 . A A . 65 GLY C 1 1
7 11572 1 1 31 GLY CA C -1.226 -5.541 12.853 1.00 . A A . 65 GLY CA 1 1
7 11573 1 1 31 GLY H H 0.272 -5.865 14.313 1.00 . A A . 65 GLY H 1 1
7 11574 1 1 31 GLY HA2 H -1.130 -6.575 12.555 1.00 . A A . 65 GLY HA2 1 1
7 11575 1 1 31 GLY HA3 H -2.275 -5.315 12.985 1.00 . A A . 65 GLY HA3 1 1
7 11576 1 1 31 GLY N N -0.544 -5.359 14.123 1.00 . A A . 65 GLY N 1 1
7 11577 1 1 31 GLY O O -1.128 -4.741 10.609 1.00 . A A . 65 GLY O 1 1
7 11578 1 1 32 LYS C C 2.436 -3.144 11.095 1.00 . A A . 66 LYS C 1 1
7 11579 1 1 32 LYS CA C 0.926 -2.976 11.065 1.00 . A A . 66 LYS CA 1 1
7 11580 1 1 32 LYS CB C 0.584 -1.503 11.305 1.00 . A A . 66 LYS CB 1 1
7 11581 1 1 32 LYS CD C -1.091 0.357 11.216 1.00 . A A . 66 LYS CD 1 1
7 11582 1 1 32 LYS CE C -2.479 0.812 10.771 1.00 . A A . 66 LYS CE 1 1
7 11583 1 1 32 LYS CG C -0.817 -1.098 10.866 1.00 . A A . 66 LYS CG 1 1
7 11584 1 1 32 LYS H H 0.605 -3.777 12.998 1.00 . A A . 66 LYS H 1 1
7 11585 1 1 32 LYS HA H 0.552 -3.268 10.097 1.00 . A A . 66 LYS HA 1 1
7 11586 1 1 32 LYS HB2 H 0.676 -1.297 12.361 1.00 . A A . 66 LYS HB2 1 1
7 11587 1 1 32 LYS HB3 H 1.296 -0.893 10.768 1.00 . A A . 66 LYS HB3 1 1
7 11588 1 1 32 LYS HD2 H -1.012 0.477 12.287 1.00 . A A . 66 LYS HD2 1 1
7 11589 1 1 32 LYS HD3 H -0.345 0.973 10.730 1.00 . A A . 66 LYS HD3 1 1
7 11590 1 1 32 LYS HE2 H -3.189 0.034 11.005 1.00 . A A . 66 LYS HE2 1 1
7 11591 1 1 32 LYS HE3 H -2.736 1.701 11.323 1.00 . A A . 66 LYS HE3 1 1
7 11592 1 1 32 LYS HG2 H -0.902 -1.223 9.794 1.00 . A A . 66 LYS HG2 1 1
7 11593 1 1 32 LYS HG3 H -1.539 -1.725 11.365 1.00 . A A . 66 LYS HG3 1 1
7 11594 1 1 32 LYS HZ1 H -2.554 0.222 8.755 1.00 . A A . 66 LYS HZ1 1 1
7 11595 1 1 32 LYS HZ2 H -1.730 1.678 9.027 1.00 . A A . 66 LYS HZ2 1 1
7 11596 1 1 32 LYS HZ3 H -3.417 1.640 9.099 1.00 . A A . 66 LYS HZ3 1 1
7 11597 1 1 32 LYS N N 0.297 -3.826 12.067 1.00 . A A . 66 LYS N 1 1
7 11598 1 1 32 LYS NZ N -2.549 1.107 9.313 1.00 . A A . 66 LYS NZ 1 1
7 11599 1 1 32 LYS O O 3.021 -3.304 12.160 1.00 . A A . 66 LYS O 1 1
7 11600 1 1 33 ILE C C 4.961 -1.646 9.644 1.00 . A A . 67 ILE C 1 1
7 11601 1 1 33 ILE CA C 4.518 -3.076 9.889 1.00 . A A . 67 ILE CA 1 1
7 11602 1 1 33 ILE CB C 5.135 -3.994 8.809 1.00 . A A . 67 ILE CB 1 1
7 11603 1 1 33 ILE CD1 C 5.223 -4.448 6.298 1.00 . A A . 67 ILE CD1 1 1
7 11604 1 1 33 ILE CG1 C 4.595 -3.647 7.419 1.00 . A A . 67 ILE CG1 1 1
7 11605 1 1 33 ILE CG2 C 4.880 -5.453 9.145 1.00 . A A . 67 ILE CG2 1 1
7 11606 1 1 33 ILE H H 2.554 -3.132 9.099 1.00 . A A . 67 ILE H 1 1
7 11607 1 1 33 ILE HA H 4.887 -3.393 10.855 1.00 . A A . 67 ILE HA 1 1
7 11608 1 1 33 ILE HB H 6.203 -3.835 8.818 1.00 . A A . 67 ILE HB 1 1
7 11609 1 1 33 ILE HD11 H 4.785 -4.152 5.357 1.00 . A A . 67 ILE HD11 1 1
7 11610 1 1 33 ILE HD12 H 5.044 -5.502 6.464 1.00 . A A . 67 ILE HD12 1 1
7 11611 1 1 33 ILE HD13 H 6.286 -4.263 6.274 1.00 . A A . 67 ILE HD13 1 1
7 11612 1 1 33 ILE HG12 H 3.533 -3.830 7.399 1.00 . A A . 67 ILE HG12 1 1
7 11613 1 1 33 ILE HG13 H 4.778 -2.601 7.221 1.00 . A A . 67 ILE HG13 1 1
7 11614 1 1 33 ILE HG21 H 5.357 -5.692 10.084 1.00 . A A . 67 ILE HG21 1 1
7 11615 1 1 33 ILE HG22 H 5.287 -6.078 8.364 1.00 . A A . 67 ILE HG22 1 1
7 11616 1 1 33 ILE HG23 H 3.817 -5.623 9.228 1.00 . A A . 67 ILE HG23 1 1
7 11617 1 1 33 ILE N N 3.069 -3.125 9.937 1.00 . A A . 67 ILE N 1 1
7 11618 1 1 33 ILE O O 4.349 -0.920 8.855 1.00 . A A . 67 ILE O 1 1
7 11619 1 1 34 THR C C 7.239 0.250 8.828 1.00 . A A . 68 THR C 1 1
7 11620 1 1 34 THR CA C 6.531 0.109 10.168 1.00 . A A . 68 THR CA 1 1
7 11621 1 1 34 THR CB C 7.496 0.475 11.306 1.00 . A A . 68 THR CB 1 1
7 11622 1 1 34 THR CG2 C 6.747 1.074 12.490 1.00 . A A . 68 THR CG2 1 1
7 11623 1 1 34 THR H H 6.424 -1.831 10.991 1.00 . A A . 68 THR H 1 1
7 11624 1 1 34 THR HA H 5.696 0.798 10.198 1.00 . A A . 68 THR HA 1 1
7 11625 1 1 34 THR HB H 8.201 1.208 10.938 1.00 . A A . 68 THR HB 1 1
7 11626 1 1 34 THR HG1 H 8.141 -0.795 12.680 1.00 . A A . 68 THR HG1 1 1
7 11627 1 1 34 THR HG21 H 7.452 1.328 13.270 1.00 . A A . 68 THR HG21 1 1
7 11628 1 1 34 THR HG22 H 6.035 0.356 12.869 1.00 . A A . 68 THR HG22 1 1
7 11629 1 1 34 THR HG23 H 6.225 1.965 12.172 1.00 . A A . 68 THR HG23 1 1
7 11630 1 1 34 THR N N 6.003 -1.230 10.340 1.00 . A A . 68 THR N 1 1
7 11631 1 1 34 THR O O 7.568 -0.751 8.177 1.00 . A A . 68 THR O 1 1
7 11632 1 1 34 THR OG1 O 8.217 -0.694 11.715 1.00 . A A . 68 THR OG1 1 1
7 11633 1 1 35 GLY C C 9.450 1.073 6.998 1.00 . A A . 69 GLY C 1 1
7 11634 1 1 35 GLY CA C 8.112 1.767 7.159 1.00 . A A . 69 GLY CA 1 1
7 11635 1 1 35 GLY H H 7.205 2.240 9.014 1.00 . A A . 69 GLY H 1 1
7 11636 1 1 35 GLY HA2 H 7.458 1.438 6.367 1.00 . A A . 69 GLY HA2 1 1
7 11637 1 1 35 GLY HA3 H 8.259 2.835 7.069 1.00 . A A . 69 GLY HA3 1 1
7 11638 1 1 35 GLY N N 7.476 1.491 8.431 1.00 . A A . 69 GLY N 1 1
7 11639 1 1 35 GLY O O 9.875 0.803 5.883 1.00 . A A . 69 GLY O 1 1
7 11640 1 1 36 ALA C C 11.280 -1.289 7.461 1.00 . A A . 70 ALA C 1 1
7 11641 1 1 36 ALA CA C 11.395 0.100 8.081 1.00 . A A . 70 ALA CA 1 1
7 11642 1 1 36 ALA CB C 11.974 0.004 9.483 1.00 . A A . 70 ALA CB 1 1
7 11643 1 1 36 ALA H H 9.708 0.997 8.973 1.00 . A A . 70 ALA H 1 1
7 11644 1 1 36 ALA HA H 12.064 0.699 7.482 1.00 . A A . 70 ALA HA 1 1
7 11645 1 1 36 ALA HB1 H 11.338 -0.621 10.091 1.00 . A A . 70 ALA HB1 1 1
7 11646 1 1 36 ALA HB2 H 12.033 0.991 9.916 1.00 . A A . 70 ALA HB2 1 1
7 11647 1 1 36 ALA HB3 H 12.963 -0.429 9.434 1.00 . A A . 70 ALA HB3 1 1
7 11648 1 1 36 ALA N N 10.104 0.767 8.112 1.00 . A A . 70 ALA N 1 1
7 11649 1 1 36 ALA O O 12.111 -1.685 6.646 1.00 . A A . 70 ALA O 1 1
7 11650 1 1 37 ASN C C 9.541 -3.367 5.923 1.00 . A A . 71 ASN C 1 1
7 11651 1 1 37 ASN CA C 10.054 -3.387 7.343 1.00 . A A . 71 ASN CA 1 1
7 11652 1 1 37 ASN CB C 9.086 -4.168 8.231 1.00 . A A . 71 ASN CB 1 1
7 11653 1 1 37 ASN CG C 9.475 -4.098 9.688 1.00 . A A . 71 ASN CG 1 1
7 11654 1 1 37 ASN H H 9.566 -1.634 8.436 1.00 . A A . 71 ASN H 1 1
7 11655 1 1 37 ASN HA H 11.017 -3.877 7.355 1.00 . A A . 71 ASN HA 1 1
7 11656 1 1 37 ASN HB2 H 8.094 -3.756 8.123 1.00 . A A . 71 ASN HB2 1 1
7 11657 1 1 37 ASN HB3 H 9.081 -5.205 7.927 1.00 . A A . 71 ASN HB3 1 1
7 11658 1 1 37 ASN HD21 H 8.231 -2.578 9.959 1.00 . A A . 71 ASN HD21 1 1
7 11659 1 1 37 ASN HD22 H 9.124 -3.075 11.345 1.00 . A A . 71 ASN HD22 1 1
7 11660 1 1 37 ASN N N 10.237 -2.024 7.833 1.00 . A A . 71 ASN N 1 1
7 11661 1 1 37 ASN ND2 N 8.882 -3.160 10.404 1.00 . A A . 71 ASN ND2 1 1
7 11662 1 1 37 ASN O O 10.006 -4.121 5.067 1.00 . A A . 71 ASN O 1 1
7 11663 1 1 37 ASN OD1 O 10.303 -4.876 10.163 1.00 . A A . 71 ASN OD1 1 1
7 11664 1 1 38 ALA C C 9.135 -1.900 3.368 1.00 . A A . 72 ALA C 1 1
7 11665 1 1 38 ALA CA C 8.038 -2.296 4.351 1.00 . A A . 72 ALA CA 1 1
7 11666 1 1 38 ALA CB C 6.945 -1.245 4.377 1.00 . A A . 72 ALA CB 1 1
7 11667 1 1 38 ALA H H 8.244 -1.943 6.433 1.00 . A A . 72 ALA H 1 1
7 11668 1 1 38 ALA HA H 7.602 -3.232 4.035 1.00 . A A . 72 ALA HA 1 1
7 11669 1 1 38 ALA HB1 H 7.365 -0.293 4.672 1.00 . A A . 72 ALA HB1 1 1
7 11670 1 1 38 ALA HB2 H 6.181 -1.535 5.082 1.00 . A A . 72 ALA HB2 1 1
7 11671 1 1 38 ALA HB3 H 6.511 -1.155 3.392 1.00 . A A . 72 ALA HB3 1 1
7 11672 1 1 38 ALA N N 8.591 -2.482 5.685 1.00 . A A . 72 ALA N 1 1
7 11673 1 1 38 ALA O O 9.188 -2.393 2.246 1.00 . A A . 72 ALA O 1 1
7 11674 1 1 39 LYS C C 12.140 -1.683 2.780 1.00 . A A . 73 LYS C 1 1
7 11675 1 1 39 LYS CA C 11.131 -0.563 2.985 1.00 . A A . 73 LYS CA 1 1
7 11676 1 1 39 LYS CB C 11.797 0.660 3.631 1.00 . A A . 73 LYS CB 1 1
7 11677 1 1 39 LYS CD C 13.543 2.451 3.585 1.00 . A A . 73 LYS CD 1 1
7 11678 1 1 39 LYS CE C 14.803 2.988 2.921 1.00 . A A . 73 LYS CE 1 1
7 11679 1 1 39 LYS CG C 13.003 1.215 2.883 1.00 . A A . 73 LYS CG 1 1
7 11680 1 1 39 LYS H H 9.945 -0.686 4.731 1.00 . A A . 73 LYS H 1 1
7 11681 1 1 39 LYS HA H 10.719 -0.281 2.019 1.00 . A A . 73 LYS HA 1 1
7 11682 1 1 39 LYS HB2 H 11.062 1.448 3.707 1.00 . A A . 73 LYS HB2 1 1
7 11683 1 1 39 LYS HB3 H 12.116 0.391 4.628 1.00 . A A . 73 LYS HB3 1 1
7 11684 1 1 39 LYS HD2 H 12.787 3.221 3.562 1.00 . A A . 73 LYS HD2 1 1
7 11685 1 1 39 LYS HD3 H 13.767 2.198 4.609 1.00 . A A . 73 LYS HD3 1 1
7 11686 1 1 39 LYS HE2 H 15.570 2.229 2.966 1.00 . A A . 73 LYS HE2 1 1
7 11687 1 1 39 LYS HE3 H 14.581 3.215 1.890 1.00 . A A . 73 LYS HE3 1 1
7 11688 1 1 39 LYS HG2 H 13.778 0.462 2.850 1.00 . A A . 73 LYS HG2 1 1
7 11689 1 1 39 LYS HG3 H 12.709 1.481 1.878 1.00 . A A . 73 LYS HG3 1 1
7 11690 1 1 39 LYS HZ1 H 15.427 4.045 4.616 1.00 . A A . 73 LYS HZ1 1 1
7 11691 1 1 39 LYS HZ2 H 14.612 4.996 3.481 1.00 . A A . 73 LYS HZ2 1 1
7 11692 1 1 39 LYS HZ3 H 16.212 4.519 3.190 1.00 . A A . 73 LYS HZ3 1 1
7 11693 1 1 39 LYS N N 10.028 -1.028 3.814 1.00 . A A . 73 LYS N 1 1
7 11694 1 1 39 LYS NZ N 15.296 4.220 3.597 1.00 . A A . 73 LYS NZ 1 1
7 11695 1 1 39 LYS O O 12.722 -1.801 1.711 1.00 . A A . 73 LYS O 1 1
7 11696 1 1 40 LYS C C 12.738 -4.544 2.496 1.00 . A A . 74 LYS C 1 1
7 11697 1 1 40 LYS CA C 13.201 -3.687 3.670 1.00 . A A . 74 LYS CA 1 1
7 11698 1 1 40 LYS CB C 13.212 -4.531 4.952 1.00 . A A . 74 LYS CB 1 1
7 11699 1 1 40 LYS CD C 14.135 -4.897 7.273 1.00 . A A . 74 LYS CD 1 1
7 11700 1 1 40 LYS CE C 12.758 -5.066 7.900 1.00 . A A . 74 LYS CE 1 1
7 11701 1 1 40 LYS CG C 14.092 -3.971 6.061 1.00 . A A . 74 LYS CG 1 1
7 11702 1 1 40 LYS H H 11.909 -2.320 4.671 1.00 . A A . 74 LYS H 1 1
7 11703 1 1 40 LYS HA H 14.203 -3.339 3.469 1.00 . A A . 74 LYS HA 1 1
7 11704 1 1 40 LYS HB2 H 12.202 -4.603 5.328 1.00 . A A . 74 LYS HB2 1 1
7 11705 1 1 40 LYS HB3 H 13.564 -5.520 4.710 1.00 . A A . 74 LYS HB3 1 1
7 11706 1 1 40 LYS HD2 H 14.500 -5.864 6.961 1.00 . A A . 74 LYS HD2 1 1
7 11707 1 1 40 LYS HD3 H 14.806 -4.480 8.010 1.00 . A A . 74 LYS HD3 1 1
7 11708 1 1 40 LYS HE2 H 12.369 -4.091 8.146 1.00 . A A . 74 LYS HE2 1 1
7 11709 1 1 40 LYS HE3 H 12.109 -5.535 7.174 1.00 . A A . 74 LYS HE3 1 1
7 11710 1 1 40 LYS HG2 H 15.096 -3.849 5.684 1.00 . A A . 74 LYS HG2 1 1
7 11711 1 1 40 LYS HG3 H 13.702 -3.008 6.366 1.00 . A A . 74 LYS HG3 1 1
7 11712 1 1 40 LYS HZ1 H 13.093 -6.873 8.911 1.00 . A A . 74 LYS HZ1 1 1
7 11713 1 1 40 LYS HZ2 H 11.830 -5.939 9.558 1.00 . A A . 74 LYS HZ2 1 1
7 11714 1 1 40 LYS HZ3 H 13.434 -5.490 9.836 1.00 . A A . 74 LYS HZ3 1 1
7 11715 1 1 40 LYS N N 12.341 -2.510 3.807 1.00 . A A . 74 LYS N 1 1
7 11716 1 1 40 LYS NZ N 12.782 -5.899 9.134 1.00 . A A . 74 LYS NZ 1 1
7 11717 1 1 40 LYS O O 13.546 -4.975 1.668 1.00 . A A . 74 LYS O 1 1
7 11718 1 1 41 GLU C C 11.066 -4.809 0.008 1.00 . A A . 75 GLU C 1 1
7 11719 1 1 41 GLU CA C 10.827 -5.528 1.336 1.00 . A A . 75 GLU CA 1 1
7 11720 1 1 41 GLU CB C 9.320 -5.715 1.615 1.00 . A A . 75 GLU CB 1 1
7 11721 1 1 41 GLU CD C 8.198 -5.512 -0.640 1.00 . A A . 75 GLU CD 1 1
7 11722 1 1 41 GLU CG C 8.532 -6.426 0.519 1.00 . A A . 75 GLU CG 1 1
7 11723 1 1 41 GLU H H 10.846 -4.422 3.137 1.00 . A A . 75 GLU H 1 1
7 11724 1 1 41 GLU HA H 11.301 -6.497 1.298 1.00 . A A . 75 GLU HA 1 1
7 11725 1 1 41 GLU HB2 H 9.208 -6.283 2.526 1.00 . A A . 75 GLU HB2 1 1
7 11726 1 1 41 GLU HB3 H 8.877 -4.741 1.761 1.00 . A A . 75 GLU HB3 1 1
7 11727 1 1 41 GLU HG2 H 9.115 -7.255 0.148 1.00 . A A . 75 GLU HG2 1 1
7 11728 1 1 41 GLU HG3 H 7.608 -6.794 0.942 1.00 . A A . 75 GLU HG3 1 1
7 11729 1 1 41 GLU N N 11.428 -4.775 2.431 1.00 . A A . 75 GLU N 1 1
7 11730 1 1 41 GLU O O 11.597 -5.392 -0.937 1.00 . A A . 75 GLU O 1 1
7 11731 1 1 41 GLU OE1 O 7.447 -4.540 -0.424 1.00 . A A . 75 GLU OE1 1 1
7 11732 1 1 41 GLU OE2 O 8.705 -5.752 -1.756 1.00 . A A . 75 GLU OE2 1 1
7 11733 1 1 42 MET C C 12.251 -2.724 -1.797 1.00 . A A . 76 MET C 1 1
7 11734 1 1 42 MET CA C 10.828 -2.729 -1.254 1.00 . A A . 76 MET CA 1 1
7 11735 1 1 42 MET CB C 10.404 -1.296 -0.986 1.00 . A A . 76 MET CB 1 1
7 11736 1 1 42 MET CE C 6.609 0.284 -0.553 1.00 . A A . 76 MET CE 1 1
7 11737 1 1 42 MET CG C 8.960 -1.161 -0.564 1.00 . A A . 76 MET CG 1 1
7 11738 1 1 42 MET H H 10.331 -3.113 0.768 1.00 . A A . 76 MET H 1 1
7 11739 1 1 42 MET HA H 10.169 -3.152 -1.999 1.00 . A A . 76 MET HA 1 1
7 11740 1 1 42 MET HB2 H 11.027 -0.890 -0.202 1.00 . A A . 76 MET HB2 1 1
7 11741 1 1 42 MET HB3 H 10.546 -0.715 -1.885 1.00 . A A . 76 MET HB3 1 1
7 11742 1 1 42 MET HE1 H 6.265 -0.405 -1.309 1.00 . A A . 76 MET HE1 1 1
7 11743 1 1 42 MET HE2 H 6.109 1.231 -0.670 1.00 . A A . 76 MET HE2 1 1
7 11744 1 1 42 MET HE3 H 6.401 -0.120 0.426 1.00 . A A . 76 MET HE3 1 1
7 11745 1 1 42 MET HG2 H 8.360 -1.810 -1.171 1.00 . A A . 76 MET HG2 1 1
7 11746 1 1 42 MET HG3 H 8.876 -1.455 0.470 1.00 . A A . 76 MET HG3 1 1
7 11747 1 1 42 MET N N 10.709 -3.529 -0.038 1.00 . A A . 76 MET N 1 1
7 11748 1 1 42 MET O O 12.472 -2.821 -3.005 1.00 . A A . 76 MET O 1 1
7 11749 1 1 42 MET SD S 8.362 0.525 -0.739 1.00 . A A . 76 MET SD 1 1
7 11750 1 1 43 VAL C C 15.070 -3.928 -1.795 1.00 . A A . 77 VAL C 1 1
7 11751 1 1 43 VAL CA C 14.613 -2.564 -1.268 1.00 . A A . 77 VAL CA 1 1
7 11752 1 1 43 VAL CB C 15.500 -2.110 -0.082 1.00 . A A . 77 VAL CB 1 1
7 11753 1 1 43 VAL CG1 C 16.974 -2.152 -0.441 1.00 . A A . 77 VAL CG1 1 1
7 11754 1 1 43 VAL CG2 C 15.126 -0.705 0.357 1.00 . A A . 77 VAL CG2 1 1
7 11755 1 1 43 VAL H H 12.959 -2.524 0.052 1.00 . A A . 77 VAL H 1 1
7 11756 1 1 43 VAL HA H 14.713 -1.834 -2.060 1.00 . A A . 77 VAL HA 1 1
7 11757 1 1 43 VAL HB H 15.331 -2.778 0.747 1.00 . A A . 77 VAL HB 1 1
7 11758 1 1 43 VAL HG11 H 17.164 -1.462 -1.249 1.00 . A A . 77 VAL HG11 1 1
7 11759 1 1 43 VAL HG12 H 17.243 -3.151 -0.745 1.00 . A A . 77 VAL HG12 1 1
7 11760 1 1 43 VAL HG13 H 17.559 -1.865 0.421 1.00 . A A . 77 VAL HG13 1 1
7 11761 1 1 43 VAL HG21 H 14.096 -0.692 0.684 1.00 . A A . 77 VAL HG21 1 1
7 11762 1 1 43 VAL HG22 H 15.248 -0.023 -0.472 1.00 . A A . 77 VAL HG22 1 1
7 11763 1 1 43 VAL HG23 H 15.768 -0.399 1.170 1.00 . A A . 77 VAL HG23 1 1
7 11764 1 1 43 VAL N N 13.208 -2.601 -0.895 1.00 . A A . 77 VAL N 1 1
7 11765 1 1 43 VAL O O 15.936 -4.006 -2.668 1.00 . A A . 77 VAL O 1 1
7 11766 1 1 44 LYS C C 14.113 -6.496 -3.201 1.00 . A A . 78 LYS C 1 1
7 11767 1 1 44 LYS CA C 14.743 -6.337 -1.818 1.00 . A A . 78 LYS CA 1 1
7 11768 1 1 44 LYS CB C 14.215 -7.430 -0.886 1.00 . A A . 78 LYS CB 1 1
7 11769 1 1 44 LYS CD C 14.443 -8.714 1.258 1.00 . A A . 78 LYS CD 1 1
7 11770 1 1 44 LYS CE C 15.127 -8.800 2.612 1.00 . A A . 78 LYS CE 1 1
7 11771 1 1 44 LYS CG C 14.941 -7.525 0.445 1.00 . A A . 78 LYS CG 1 1
7 11772 1 1 44 LYS H H 13.831 -4.895 -0.545 1.00 . A A . 78 LYS H 1 1
7 11773 1 1 44 LYS HA H 15.814 -6.441 -1.911 1.00 . A A . 78 LYS HA 1 1
7 11774 1 1 44 LYS HB2 H 13.173 -7.238 -0.683 1.00 . A A . 78 LYS HB2 1 1
7 11775 1 1 44 LYS HB3 H 14.303 -8.385 -1.388 1.00 . A A . 78 LYS HB3 1 1
7 11776 1 1 44 LYS HD2 H 13.379 -8.612 1.408 1.00 . A A . 78 LYS HD2 1 1
7 11777 1 1 44 LYS HD3 H 14.643 -9.621 0.707 1.00 . A A . 78 LYS HD3 1 1
7 11778 1 1 44 LYS HE2 H 16.192 -8.855 2.458 1.00 . A A . 78 LYS HE2 1 1
7 11779 1 1 44 LYS HE3 H 14.892 -7.909 3.176 1.00 . A A . 78 LYS HE3 1 1
7 11780 1 1 44 LYS HG2 H 15.999 -7.642 0.263 1.00 . A A . 78 LYS HG2 1 1
7 11781 1 1 44 LYS HG3 H 14.767 -6.619 1.005 1.00 . A A . 78 LYS HG3 1 1
7 11782 1 1 44 LYS HZ1 H 14.954 -10.872 2.891 1.00 . A A . 78 LYS HZ1 1 1
7 11783 1 1 44 LYS HZ2 H 13.645 -9.991 3.502 1.00 . A A . 78 LYS HZ2 1 1
7 11784 1 1 44 LYS HZ3 H 15.125 -9.996 4.333 1.00 . A A . 78 LYS HZ3 1 1
7 11785 1 1 44 LYS N N 14.470 -5.002 -1.285 1.00 . A A . 78 LYS N 1 1
7 11786 1 1 44 LYS NZ N 14.683 -9.995 3.385 1.00 . A A . 78 LYS NZ 1 1
7 11787 1 1 44 LYS O O 14.605 -7.258 -4.037 1.00 . A A . 78 LYS O 1 1
7 11788 1 1 45 SER C C 13.171 -4.964 -5.761 1.00 . A A . 79 SER C 1 1
7 11789 1 1 45 SER CA C 12.365 -5.760 -4.731 1.00 . A A . 79 SER CA 1 1
7 11790 1 1 45 SER CB C 10.944 -5.208 -4.588 1.00 . A A . 79 SER CB 1 1
7 11791 1 1 45 SER H H 12.651 -5.225 -2.703 1.00 . A A . 79 SER H 1 1
7 11792 1 1 45 SER HA H 12.306 -6.784 -5.067 1.00 . A A . 79 SER HA 1 1
7 11793 1 1 45 SER HB2 H 10.967 -4.303 -3.991 1.00 . A A . 79 SER HB2 1 1
7 11794 1 1 45 SER HB3 H 10.539 -4.988 -5.567 1.00 . A A . 79 SER HB3 1 1
7 11795 1 1 45 SER HG H 9.675 -5.742 -3.172 1.00 . A A . 79 SER HG 1 1
7 11796 1 1 45 SER N N 13.029 -5.764 -3.434 1.00 . A A . 79 SER N 1 1
7 11797 1 1 45 SER O O 12.932 -5.073 -6.964 1.00 . A A . 79 SER O 1 1
7 11798 1 1 45 SER OG O 10.105 -6.153 -3.947 1.00 . A A . 79 SER OG 1 1
7 11799 1 1 46 LYS C C 14.518 -2.310 -6.894 1.00 . A A . 80 LYS C 1 1
7 11800 1 1 46 LYS CA C 15.116 -3.486 -6.112 1.00 . A A . 80 LYS CA 1 1
7 11801 1 1 46 LYS CB C 15.773 -4.482 -7.082 1.00 . A A . 80 LYS CB 1 1
7 11802 1 1 46 LYS CD C 16.913 -6.698 -7.388 1.00 . A A . 80 LYS CD 1 1
7 11803 1 1 46 LYS CE C 17.464 -7.932 -6.689 1.00 . A A . 80 LYS CE 1 1
7 11804 1 1 46 LYS CG C 16.451 -5.653 -6.388 1.00 . A A . 80 LYS CG 1 1
7 11805 1 1 46 LYS H H 14.171 -4.044 -4.299 1.00 . A A . 80 LYS H 1 1
7 11806 1 1 46 LYS HA H 15.881 -3.098 -5.458 1.00 . A A . 80 LYS HA 1 1
7 11807 1 1 46 LYS HB2 H 15.014 -4.875 -7.746 1.00 . A A . 80 LYS HB2 1 1
7 11808 1 1 46 LYS HB3 H 16.515 -3.958 -7.670 1.00 . A A . 80 LYS HB3 1 1
7 11809 1 1 46 LYS HD2 H 16.076 -6.988 -8.005 1.00 . A A . 80 LYS HD2 1 1
7 11810 1 1 46 LYS HD3 H 17.688 -6.270 -8.007 1.00 . A A . 80 LYS HD3 1 1
7 11811 1 1 46 LYS HE2 H 17.787 -8.640 -7.439 1.00 . A A . 80 LYS HE2 1 1
7 11812 1 1 46 LYS HE3 H 18.308 -7.639 -6.085 1.00 . A A . 80 LYS HE3 1 1
7 11813 1 1 46 LYS HG2 H 17.310 -5.289 -5.844 1.00 . A A . 80 LYS HG2 1 1
7 11814 1 1 46 LYS HG3 H 15.754 -6.110 -5.699 1.00 . A A . 80 LYS HG3 1 1
7 11815 1 1 46 LYS HZ1 H 16.159 -7.934 -5.050 1.00 . A A . 80 LYS HZ1 1 1
7 11816 1 1 46 LYS HZ2 H 16.839 -9.448 -5.382 1.00 . A A . 80 LYS HZ2 1 1
7 11817 1 1 46 LYS HZ3 H 15.604 -8.839 -6.372 1.00 . A A . 80 LYS HZ3 1 1
7 11818 1 1 46 LYS N N 14.127 -4.171 -5.268 1.00 . A A . 80 LYS N 1 1
7 11819 1 1 46 LYS NZ N 16.446 -8.582 -5.814 1.00 . A A . 80 LYS NZ 1 1
7 11820 1 1 46 LYS O O 15.054 -1.906 -7.929 1.00 . A A . 80 LYS O 1 1
7 11821 1 1 47 LEU C C 13.490 0.708 -6.489 1.00 . A A . 81 LEU C 1 1
7 11822 1 1 47 LEU CA C 12.847 -0.566 -7.037 1.00 . A A . 81 LEU CA 1 1
7 11823 1 1 47 LEU CB C 11.324 -0.506 -6.849 1.00 . A A . 81 LEU CB 1 1
7 11824 1 1 47 LEU CD1 C 10.753 -1.245 -9.182 1.00 . A A . 81 LEU CD1 1 1
7 11825 1 1 47 LEU CD2 C 10.741 -2.918 -7.329 1.00 . A A . 81 LEU CD2 1 1
7 11826 1 1 47 LEU CG C 10.485 -1.470 -7.703 1.00 . A A . 81 LEU CG 1 1
7 11827 1 1 47 LEU H H 13.014 -2.110 -5.592 1.00 . A A . 81 LEU H 1 1
7 11828 1 1 47 LEU HA H 13.064 -0.631 -8.095 1.00 . A A . 81 LEU HA 1 1
7 11829 1 1 47 LEU HB2 H 11.111 -0.695 -5.817 1.00 . A A . 81 LEU HB2 1 1
7 11830 1 1 47 LEU HB3 H 11.003 0.499 -7.077 1.00 . A A . 81 LEU HB3 1 1
7 11831 1 1 47 LEU HD11 H 10.481 -0.233 -9.445 1.00 . A A . 81 LEU HD11 1 1
7 11832 1 1 47 LEU HD12 H 10.169 -1.938 -9.767 1.00 . A A . 81 LEU HD12 1 1
7 11833 1 1 47 LEU HD13 H 11.804 -1.399 -9.386 1.00 . A A . 81 LEU HD13 1 1
7 11834 1 1 47 LEU HD21 H 10.492 -3.072 -6.290 1.00 . A A . 81 LEU HD21 1 1
7 11835 1 1 47 LEU HD22 H 11.784 -3.153 -7.487 1.00 . A A . 81 LEU HD22 1 1
7 11836 1 1 47 LEU HD23 H 10.130 -3.561 -7.945 1.00 . A A . 81 LEU HD23 1 1
7 11837 1 1 47 LEU HG H 9.439 -1.265 -7.525 1.00 . A A . 81 LEU HG 1 1
7 11838 1 1 47 LEU N N 13.430 -1.742 -6.398 1.00 . A A . 81 LEU N 1 1
7 11839 1 1 47 LEU O O 14.064 0.706 -5.401 1.00 . A A . 81 LEU O 1 1
7 11840 1 1 48 PRO C C 13.214 3.839 -5.795 1.00 . A A . 82 PRO C 1 1
7 11841 1 1 48 PRO CA C 14.015 3.092 -6.865 1.00 . A A . 82 PRO CA 1 1
7 11842 1 1 48 PRO CB C 14.003 3.876 -8.177 1.00 . A A . 82 PRO CB 1 1
7 11843 1 1 48 PRO CD C 12.741 1.883 -8.558 1.00 . A A . 82 PRO CD 1 1
7 11844 1 1 48 PRO CG C 12.836 3.329 -8.926 1.00 . A A . 82 PRO CG 1 1
7 11845 1 1 48 PRO HA H 15.037 2.968 -6.530 1.00 . A A . 82 PRO HA 1 1
7 11846 1 1 48 PRO HB2 H 13.886 4.928 -7.968 1.00 . A A . 82 PRO HB2 1 1
7 11847 1 1 48 PRO HB3 H 14.924 3.710 -8.709 1.00 . A A . 82 PRO HB3 1 1
7 11848 1 1 48 PRO HD2 H 11.707 1.584 -8.474 1.00 . A A . 82 PRO HD2 1 1
7 11849 1 1 48 PRO HD3 H 13.251 1.275 -9.289 1.00 . A A . 82 PRO HD3 1 1
7 11850 1 1 48 PRO HG2 H 11.935 3.847 -8.634 1.00 . A A . 82 PRO HG2 1 1
7 11851 1 1 48 PRO HG3 H 12.998 3.427 -9.984 1.00 . A A . 82 PRO HG3 1 1
7 11852 1 1 48 PRO N N 13.414 1.808 -7.249 1.00 . A A . 82 PRO N 1 1
7 11853 1 1 48 PRO O O 12.009 3.624 -5.642 1.00 . A A . 82 PRO O 1 1
7 11854 1 1 49 ASN C C 12.064 6.291 -4.507 1.00 . A A . 83 ASN C 1 1
7 11855 1 1 49 ASN CA C 13.291 5.538 -4.010 1.00 . A A . 83 ASN CA 1 1
7 11856 1 1 49 ASN CB C 14.303 6.552 -3.470 1.00 . A A . 83 ASN CB 1 1
7 11857 1 1 49 ASN CG C 15.314 5.945 -2.517 1.00 . A A . 83 ASN CG 1 1
7 11858 1 1 49 ASN H H 14.857 4.848 -5.260 1.00 . A A . 83 ASN H 1 1
7 11859 1 1 49 ASN HA H 12.998 4.872 -3.212 1.00 . A A . 83 ASN HA 1 1
7 11860 1 1 49 ASN HB2 H 14.842 6.990 -4.298 1.00 . A A . 83 ASN HB2 1 1
7 11861 1 1 49 ASN HB3 H 13.769 7.333 -2.948 1.00 . A A . 83 ASN HB3 1 1
7 11862 1 1 49 ASN HD21 H 14.294 6.644 -0.968 1.00 . A A . 83 ASN HD21 1 1
7 11863 1 1 49 ASN HD22 H 15.740 5.777 -0.582 1.00 . A A . 83 ASN HD22 1 1
7 11864 1 1 49 ASN N N 13.901 4.730 -5.075 1.00 . A A . 83 ASN N 1 1
7 11865 1 1 49 ASN ND2 N 15.089 6.135 -1.227 1.00 . A A . 83 ASN ND2 1 1
7 11866 1 1 49 ASN O O 11.048 6.354 -3.818 1.00 . A A . 83 ASN O 1 1
7 11867 1 1 49 ASN OD1 O 16.303 5.349 -2.936 1.00 . A A . 83 ASN OD1 1 1
7 11868 1 1 50 THR C C 9.809 6.819 -6.408 1.00 . A A . 84 THR C 1 1
7 11869 1 1 50 THR CA C 11.094 7.633 -6.304 1.00 . A A . 84 THR CA 1 1
7 11870 1 1 50 THR CB C 11.506 8.097 -7.709 1.00 . A A . 84 THR CB 1 1
7 11871 1 1 50 THR CG2 C 12.509 9.233 -7.633 1.00 . A A . 84 THR CG2 1 1
7 11872 1 1 50 THR H H 13.014 6.770 -6.190 1.00 . A A . 84 THR H 1 1
7 11873 1 1 50 THR HA H 10.913 8.508 -5.693 1.00 . A A . 84 THR HA 1 1
7 11874 1 1 50 THR HB H 10.627 8.443 -8.233 1.00 . A A . 84 THR HB 1 1
7 11875 1 1 50 THR HG1 H 12.324 7.290 -9.321 1.00 . A A . 84 THR HG1 1 1
7 11876 1 1 50 THR HG21 H 12.080 10.056 -7.081 1.00 . A A . 84 THR HG21 1 1
7 11877 1 1 50 THR HG22 H 12.757 9.561 -8.631 1.00 . A A . 84 THR HG22 1 1
7 11878 1 1 50 THR HG23 H 13.403 8.891 -7.134 1.00 . A A . 84 THR HG23 1 1
7 11879 1 1 50 THR N N 12.174 6.864 -5.698 1.00 . A A . 84 THR N 1 1
7 11880 1 1 50 THR O O 8.761 7.205 -5.878 1.00 . A A . 84 THR O 1 1
7 11881 1 1 50 THR OG1 O 12.081 6.996 -8.429 1.00 . A A . 84 THR OG1 1 1
7 11882 1 1 51 VAL C C 8.166 4.321 -5.984 1.00 . A A . 85 VAL C 1 1
7 11883 1 1 51 VAL CA C 8.740 4.825 -7.302 1.00 . A A . 85 VAL CA 1 1
7 11884 1 1 51 VAL CB C 9.081 3.636 -8.222 1.00 . A A . 85 VAL CB 1 1
7 11885 1 1 51 VAL CG1 C 7.874 2.731 -8.433 1.00 . A A . 85 VAL CG1 1 1
7 11886 1 1 51 VAL CG2 C 9.598 4.138 -9.556 1.00 . A A . 85 VAL CG2 1 1
7 11887 1 1 51 VAL H H 10.777 5.405 -7.441 1.00 . A A . 85 VAL H 1 1
7 11888 1 1 51 VAL HA H 7.987 5.423 -7.795 1.00 . A A . 85 VAL HA 1 1
7 11889 1 1 51 VAL HB H 9.861 3.055 -7.754 1.00 . A A . 85 VAL HB 1 1
7 11890 1 1 51 VAL HG11 H 7.069 3.298 -8.878 1.00 . A A . 85 VAL HG11 1 1
7 11891 1 1 51 VAL HG12 H 7.552 2.328 -7.484 1.00 . A A . 85 VAL HG12 1 1
7 11892 1 1 51 VAL HG13 H 8.147 1.921 -9.093 1.00 . A A . 85 VAL HG13 1 1
7 11893 1 1 51 VAL HG21 H 8.844 4.753 -10.026 1.00 . A A . 85 VAL HG21 1 1
7 11894 1 1 51 VAL HG22 H 9.824 3.296 -10.192 1.00 . A A . 85 VAL HG22 1 1
7 11895 1 1 51 VAL HG23 H 10.494 4.721 -9.398 1.00 . A A . 85 VAL HG23 1 1
7 11896 1 1 51 VAL N N 9.901 5.676 -7.079 1.00 . A A . 85 VAL N 1 1
7 11897 1 1 51 VAL O O 6.957 4.372 -5.775 1.00 . A A . 85 VAL O 1 1
7 11898 1 1 52 LEU C C 7.946 4.506 -2.987 1.00 . A A . 86 LEU C 1 1
7 11899 1 1 52 LEU CA C 8.594 3.378 -3.785 1.00 . A A . 86 LEU CA 1 1
7 11900 1 1 52 LEU CB C 9.771 2.792 -3.002 1.00 . A A . 86 LEU CB 1 1
7 11901 1 1 52 LEU CD1 C 11.748 1.256 -2.895 1.00 . A A . 86 LEU CD1 1 1
7 11902 1 1 52 LEU CD2 C 9.626 0.490 -3.988 1.00 . A A . 86 LEU CD2 1 1
7 11903 1 1 52 LEU CG C 10.538 1.677 -3.716 1.00 . A A . 86 LEU CG 1 1
7 11904 1 1 52 LEU H H 9.995 3.853 -5.309 1.00 . A A . 86 LEU H 1 1
7 11905 1 1 52 LEU HA H 7.858 2.604 -3.951 1.00 . A A . 86 LEU HA 1 1
7 11906 1 1 52 LEU HB2 H 10.463 3.589 -2.775 1.00 . A A . 86 LEU HB2 1 1
7 11907 1 1 52 LEU HB3 H 9.386 2.390 -2.070 1.00 . A A . 86 LEU HB3 1 1
7 11908 1 1 52 LEU HD11 H 12.272 0.460 -3.404 1.00 . A A . 86 LEU HD11 1 1
7 11909 1 1 52 LEU HD12 H 11.422 0.911 -1.924 1.00 . A A . 86 LEU HD12 1 1
7 11910 1 1 52 LEU HD13 H 12.409 2.101 -2.771 1.00 . A A . 86 LEU HD13 1 1
7 11911 1 1 52 LEU HD21 H 10.184 -0.284 -4.496 1.00 . A A . 86 LEU HD21 1 1
7 11912 1 1 52 LEU HD22 H 8.802 0.805 -4.611 1.00 . A A . 86 LEU HD22 1 1
7 11913 1 1 52 LEU HD23 H 9.245 0.102 -3.053 1.00 . A A . 86 LEU HD23 1 1
7 11914 1 1 52 LEU HG H 10.898 2.048 -4.667 1.00 . A A . 86 LEU HG 1 1
7 11915 1 1 52 LEU N N 9.036 3.866 -5.088 1.00 . A A . 86 LEU N 1 1
7 11916 1 1 52 LEU O O 7.006 4.282 -2.228 1.00 . A A . 86 LEU O 1 1
7 11917 1 1 53 GLY C C 6.471 7.163 -2.872 1.00 . A A . 87 GLY C 1 1
7 11918 1 1 53 GLY CA C 7.910 6.879 -2.496 1.00 . A A . 87 GLY CA 1 1
7 11919 1 1 53 GLY H H 9.194 5.835 -3.811 1.00 . A A . 87 GLY H 1 1
7 11920 1 1 53 GLY HA2 H 7.967 6.709 -1.431 1.00 . A A . 87 GLY HA2 1 1
7 11921 1 1 53 GLY HA3 H 8.511 7.742 -2.745 1.00 . A A . 87 GLY HA3 1 1
7 11922 1 1 53 GLY N N 8.445 5.723 -3.186 1.00 . A A . 87 GLY N 1 1
7 11923 1 1 53 GLY O O 5.623 7.374 -1.996 1.00 . A A . 87 GLY O 1 1
7 11924 1 1 54 LYS C C 3.930 6.202 -4.377 1.00 . A A . 88 LYS C 1 1
7 11925 1 1 54 LYS CA C 4.819 7.420 -4.627 1.00 . A A . 88 LYS CA 1 1
7 11926 1 1 54 LYS CB C 4.783 7.860 -6.100 1.00 . A A . 88 LYS CB 1 1
7 11927 1 1 54 LYS CD C 5.582 7.589 -8.458 1.00 . A A . 88 LYS CD 1 1
7 11928 1 1 54 LYS CE C 6.608 6.919 -9.360 1.00 . A A . 88 LYS CE 1 1
7 11929 1 1 54 LYS CG C 5.620 7.018 -7.046 1.00 . A A . 88 LYS CG 1 1
7 11930 1 1 54 LYS H H 6.893 7.013 -4.826 1.00 . A A . 88 LYS H 1 1
7 11931 1 1 54 LYS HA H 4.433 8.233 -4.024 1.00 . A A . 88 LYS HA 1 1
7 11932 1 1 54 LYS HB2 H 3.761 7.821 -6.441 1.00 . A A . 88 LYS HB2 1 1
7 11933 1 1 54 LYS HB3 H 5.129 8.881 -6.166 1.00 . A A . 88 LYS HB3 1 1
7 11934 1 1 54 LYS HD2 H 4.597 7.433 -8.869 1.00 . A A . 88 LYS HD2 1 1
7 11935 1 1 54 LYS HD3 H 5.789 8.651 -8.414 1.00 . A A . 88 LYS HD3 1 1
7 11936 1 1 54 LYS HE2 H 7.574 6.980 -8.883 1.00 . A A . 88 LYS HE2 1 1
7 11937 1 1 54 LYS HE3 H 6.335 5.884 -9.489 1.00 . A A . 88 LYS HE3 1 1
7 11938 1 1 54 LYS HG2 H 6.642 7.005 -6.698 1.00 . A A . 88 LYS HG2 1 1
7 11939 1 1 54 LYS HG3 H 5.227 6.011 -7.063 1.00 . A A . 88 LYS HG3 1 1
7 11940 1 1 54 LYS HZ1 H 5.774 7.543 -11.179 1.00 . A A . 88 LYS HZ1 1 1
7 11941 1 1 54 LYS HZ2 H 7.394 7.064 -11.293 1.00 . A A . 88 LYS HZ2 1 1
7 11942 1 1 54 LYS HZ3 H 6.999 8.560 -10.595 1.00 . A A . 88 LYS HZ3 1 1
7 11943 1 1 54 LYS N N 6.183 7.172 -4.169 1.00 . A A . 88 LYS N 1 1
7 11944 1 1 54 LYS NZ N 6.698 7.567 -10.698 1.00 . A A . 88 LYS NZ 1 1
7 11945 1 1 54 LYS O O 2.748 6.348 -4.061 1.00 . A A . 88 LYS O 1 1
7 11946 1 1 55 ILE C C 3.339 3.821 -2.685 1.00 . A A . 89 ILE C 1 1
7 11947 1 1 55 ILE CA C 3.772 3.782 -4.146 1.00 . A A . 89 ILE CA 1 1
7 11948 1 1 55 ILE CB C 4.609 2.503 -4.414 1.00 . A A . 89 ILE CB 1 1
7 11949 1 1 55 ILE CD1 C 5.553 1.039 -6.279 1.00 . A A . 89 ILE CD1 1 1
7 11950 1 1 55 ILE CG1 C 4.766 2.283 -5.922 1.00 . A A . 89 ILE CG1 1 1
7 11951 1 1 55 ILE CG2 C 3.966 1.286 -3.758 1.00 . A A . 89 ILE CG2 1 1
7 11952 1 1 55 ILE H H 5.437 4.933 -4.782 1.00 . A A . 89 ILE H 1 1
7 11953 1 1 55 ILE HA H 2.887 3.747 -4.767 1.00 . A A . 89 ILE HA 1 1
7 11954 1 1 55 ILE HB H 5.584 2.641 -3.976 1.00 . A A . 89 ILE HB 1 1
7 11955 1 1 55 ILE HD11 H 5.047 0.168 -5.891 1.00 . A A . 89 ILE HD11 1 1
7 11956 1 1 55 ILE HD12 H 6.538 1.104 -5.848 1.00 . A A . 89 ILE HD12 1 1
7 11957 1 1 55 ILE HD13 H 5.636 0.960 -7.355 1.00 . A A . 89 ILE HD13 1 1
7 11958 1 1 55 ILE HG12 H 3.788 2.197 -6.372 1.00 . A A . 89 ILE HG12 1 1
7 11959 1 1 55 ILE HG13 H 5.278 3.132 -6.348 1.00 . A A . 89 ILE HG13 1 1
7 11960 1 1 55 ILE HG21 H 4.596 0.421 -3.909 1.00 . A A . 89 ILE HG21 1 1
7 11961 1 1 55 ILE HG22 H 2.998 1.108 -4.202 1.00 . A A . 89 ILE HG22 1 1
7 11962 1 1 55 ILE HG23 H 3.849 1.469 -2.700 1.00 . A A . 89 ILE HG23 1 1
7 11963 1 1 55 ILE N N 4.504 5.001 -4.479 1.00 . A A . 89 ILE N 1 1
7 11964 1 1 55 ILE O O 2.213 3.460 -2.354 1.00 . A A . 89 ILE O 1 1
7 11965 1 1 56 TRP C C 2.777 5.415 -0.210 1.00 . A A . 90 TRP C 1 1
7 11966 1 1 56 TRP CA C 3.932 4.442 -0.403 1.00 . A A . 90 TRP CA 1 1
7 11967 1 1 56 TRP CB C 5.163 4.942 0.361 1.00 . A A . 90 TRP CB 1 1
7 11968 1 1 56 TRP CD1 C 4.427 6.202 2.467 1.00 . A A . 90 TRP CD1 1 1
7 11969 1 1 56 TRP CD2 C 5.181 4.132 2.851 1.00 . A A . 90 TRP CD2 1 1
7 11970 1 1 56 TRP CE2 C 4.804 4.709 4.078 1.00 . A A . 90 TRP CE2 1 1
7 11971 1 1 56 TRP CE3 C 5.689 2.833 2.845 1.00 . A A . 90 TRP CE3 1 1
7 11972 1 1 56 TRP CG C 4.924 5.101 1.832 1.00 . A A . 90 TRP CG 1 1
7 11973 1 1 56 TRP CH2 C 5.417 2.760 5.251 1.00 . A A . 90 TRP CH2 1 1
7 11974 1 1 56 TRP CZ2 C 4.918 4.031 5.284 1.00 . A A . 90 TRP CZ2 1 1
7 11975 1 1 56 TRP CZ3 C 5.801 2.161 4.046 1.00 . A A . 90 TRP CZ3 1 1
7 11976 1 1 56 TRP H H 5.131 4.535 -2.142 1.00 . A A . 90 TRP H 1 1
7 11977 1 1 56 TRP HA H 3.643 3.476 -0.017 1.00 . A A . 90 TRP HA 1 1
7 11978 1 1 56 TRP HB2 H 5.974 4.241 0.232 1.00 . A A . 90 TRP HB2 1 1
7 11979 1 1 56 TRP HB3 H 5.460 5.902 -0.034 1.00 . A A . 90 TRP HB3 1 1
7 11980 1 1 56 TRP HD1 H 4.143 7.114 1.966 1.00 . A A . 90 TRP HD1 1 1
7 11981 1 1 56 TRP HE1 H 4.010 6.606 4.485 1.00 . A A . 90 TRP HE1 1 1
7 11982 1 1 56 TRP HE3 H 5.989 2.354 1.922 1.00 . A A . 90 TRP HE3 1 1
7 11983 1 1 56 TRP HH2 H 5.517 2.192 6.164 1.00 . A A . 90 TRP HH2 1 1
7 11984 1 1 56 TRP HZ2 H 4.624 4.479 6.221 1.00 . A A . 90 TRP HZ2 1 1
7 11985 1 1 56 TRP HZ3 H 6.180 1.152 4.065 1.00 . A A . 90 TRP HZ3 1 1
7 11986 1 1 56 TRP N N 4.236 4.290 -1.820 1.00 . A A . 90 TRP N 1 1
7 11987 1 1 56 TRP NE1 N 4.346 5.972 3.817 1.00 . A A . 90 TRP NE1 1 1
7 11988 1 1 56 TRP O O 1.817 5.115 0.491 1.00 . A A . 90 TRP O 1 1
7 11989 1 1 57 LYS C C 0.505 7.219 -1.251 1.00 . A A . 91 LYS C 1 1
7 11990 1 1 57 LYS CA C 1.865 7.619 -0.682 1.00 . A A . 91 LYS CA 1 1
7 11991 1 1 57 LYS CB C 2.342 8.924 -1.315 1.00 . A A . 91 LYS CB 1 1
7 11992 1 1 57 LYS CD C 4.012 10.810 -1.244 1.00 . A A . 91 LYS CD 1 1
7 11993 1 1 57 LYS CE C 5.233 11.373 -0.532 1.00 . A A . 91 LYS CE 1 1
7 11994 1 1 57 LYS CG C 3.604 9.465 -0.667 1.00 . A A . 91 LYS CG 1 1
7 11995 1 1 57 LYS H H 3.616 6.719 -1.472 1.00 . A A . 91 LYS H 1 1
7 11996 1 1 57 LYS HA H 1.755 7.777 0.380 1.00 . A A . 91 LYS HA 1 1
7 11997 1 1 57 LYS HB2 H 2.542 8.754 -2.364 1.00 . A A . 91 LYS HB2 1 1
7 11998 1 1 57 LYS HB3 H 1.565 9.665 -1.217 1.00 . A A . 91 LYS HB3 1 1
7 11999 1 1 57 LYS HD2 H 4.244 10.687 -2.293 1.00 . A A . 91 LYS HD2 1 1
7 12000 1 1 57 LYS HD3 H 3.190 11.502 -1.135 1.00 . A A . 91 LYS HD3 1 1
7 12001 1 1 57 LYS HE2 H 5.410 12.377 -0.890 1.00 . A A . 91 LYS HE2 1 1
7 12002 1 1 57 LYS HE3 H 5.033 11.401 0.528 1.00 . A A . 91 LYS HE3 1 1
7 12003 1 1 57 LYS HG2 H 3.434 9.577 0.394 1.00 . A A . 91 LYS HG2 1 1
7 12004 1 1 57 LYS HG3 H 4.404 8.759 -0.828 1.00 . A A . 91 LYS HG3 1 1
7 12005 1 1 57 LYS HZ1 H 6.198 9.549 -0.858 1.00 . A A . 91 LYS HZ1 1 1
7 12006 1 1 57 LYS HZ2 H 7.117 10.654 0.031 1.00 . A A . 91 LYS HZ2 1 1
7 12007 1 1 57 LYS HZ3 H 6.926 10.860 -1.646 1.00 . A A . 91 LYS HZ3 1 1
7 12008 1 1 57 LYS N N 2.864 6.570 -0.861 1.00 . A A . 91 LYS N 1 1
7 12009 1 1 57 LYS NZ N 6.451 10.552 -0.773 1.00 . A A . 91 LYS NZ 1 1
7 12010 1 1 57 LYS O O -0.504 7.873 -0.981 1.00 . A A . 91 LYS O 1 1
7 12011 1 1 58 LEU C C -1.292 4.510 -1.665 1.00 . A A . 92 LEU C 1 1
7 12012 1 1 58 LEU CA C -0.775 5.623 -2.565 1.00 . A A . 92 LEU CA 1 1
7 12013 1 1 58 LEU CB C -0.589 5.074 -3.974 1.00 . A A . 92 LEU CB 1 1
7 12014 1 1 58 LEU CD1 C 0.294 5.369 -6.274 1.00 . A A . 92 LEU CD1 1 1
7 12015 1 1 58 LEU CD2 C -1.258 7.077 -5.321 1.00 . A A . 92 LEU CD2 1 1
7 12016 1 1 58 LEU CG C -0.141 6.089 -5.017 1.00 . A A . 92 LEU CG 1 1
7 12017 1 1 58 LEU H H 1.327 5.737 -2.313 1.00 . A A . 92 LEU H 1 1
7 12018 1 1 58 LEU HA H -1.498 6.423 -2.591 1.00 . A A . 92 LEU HA 1 1
7 12019 1 1 58 LEU HB2 H 0.146 4.282 -3.934 1.00 . A A . 92 LEU HB2 1 1
7 12020 1 1 58 LEU HB3 H -1.528 4.652 -4.298 1.00 . A A . 92 LEU HB3 1 1
7 12021 1 1 58 LEU HD11 H 1.059 4.649 -6.020 1.00 . A A . 92 LEU HD11 1 1
7 12022 1 1 58 LEU HD12 H 0.690 6.083 -6.981 1.00 . A A . 92 LEU HD12 1 1
7 12023 1 1 58 LEU HD13 H -0.552 4.858 -6.707 1.00 . A A . 92 LEU HD13 1 1
7 12024 1 1 58 LEU HD21 H -0.929 7.767 -6.082 1.00 . A A . 92 LEU HD21 1 1
7 12025 1 1 58 LEU HD22 H -1.510 7.625 -4.423 1.00 . A A . 92 LEU HD22 1 1
7 12026 1 1 58 LEU HD23 H -2.128 6.543 -5.672 1.00 . A A . 92 LEU HD23 1 1
7 12027 1 1 58 LEU HG H 0.706 6.640 -4.634 1.00 . A A . 92 LEU HG 1 1
7 12028 1 1 58 LEU N N 0.480 6.162 -2.053 1.00 . A A . 92 LEU N 1 1
7 12029 1 1 58 LEU O O -2.448 4.530 -1.237 1.00 . A A . 92 LEU O 1 1
7 12030 1 1 59 ALA C C -1.060 2.699 0.835 1.00 . A A . 93 ALA C 1 1
7 12031 1 1 59 ALA CA C -0.782 2.366 -0.620 1.00 . A A . 93 ALA CA 1 1
7 12032 1 1 59 ALA CB C 0.315 1.321 -0.716 1.00 . A A . 93 ALA CB 1 1
7 12033 1 1 59 ALA H H 0.509 3.651 -1.688 1.00 . A A . 93 ALA H 1 1
7 12034 1 1 59 ALA HA H -1.677 1.948 -1.059 1.00 . A A . 93 ALA HA 1 1
7 12035 1 1 59 ALA HB1 H 0.019 0.439 -0.166 1.00 . A A . 93 ALA HB1 1 1
7 12036 1 1 59 ALA HB2 H 1.225 1.721 -0.296 1.00 . A A . 93 ALA HB2 1 1
7 12037 1 1 59 ALA HB3 H 0.476 1.063 -1.752 1.00 . A A . 93 ALA HB3 1 1
7 12038 1 1 59 ALA N N -0.416 3.552 -1.379 1.00 . A A . 93 ALA N 1 1
7 12039 1 1 59 ALA O O -1.916 2.079 1.465 1.00 . A A . 93 ALA O 1 1
7 12040 1 1 60 ASP C C -1.706 5.079 2.806 1.00 . A A . 94 ASP C 1 1
7 12041 1 1 60 ASP CA C -0.563 4.087 2.751 1.00 . A A . 94 ASP CA 1 1
7 12042 1 1 60 ASP CB C 0.689 4.681 3.406 1.00 . A A . 94 ASP CB 1 1
7 12043 1 1 60 ASP CG C 0.466 4.982 4.881 1.00 . A A . 94 ASP CG 1 1
7 12044 1 1 60 ASP H H 0.332 4.147 0.817 1.00 . A A . 94 ASP H 1 1
7 12045 1 1 60 ASP HA H -0.855 3.204 3.301 1.00 . A A . 94 ASP HA 1 1
7 12046 1 1 60 ASP HB2 H 1.503 3.979 3.317 1.00 . A A . 94 ASP HB2 1 1
7 12047 1 1 60 ASP HB3 H 0.949 5.601 2.902 1.00 . A A . 94 ASP HB3 1 1
7 12048 1 1 60 ASP N N -0.340 3.678 1.370 1.00 . A A . 94 ASP N 1 1
7 12049 1 1 60 ASP O O -1.511 6.294 2.752 1.00 . A A . 94 ASP O 1 1
7 12050 1 1 60 ASP OD1 O -0.384 4.305 5.516 1.00 . A A . 94 ASP OD1 1 1
7 12051 1 1 60 ASP OD2 O 1.139 5.885 5.423 1.00 . A A . 94 ASP OD2 1 1
7 12052 1 1 61 VAL C C -4.293 6.169 4.107 1.00 . A A . 95 VAL C 1 1
7 12053 1 1 61 VAL CA C -4.123 5.317 2.861 1.00 . A A . 95 VAL CA 1 1
7 12054 1 1 61 VAL CB C -5.361 4.419 2.698 1.00 . A A . 95 VAL CB 1 1
7 12055 1 1 61 VAL CG1 C -5.496 3.962 1.254 1.00 . A A . 95 VAL CG1 1 1
7 12056 1 1 61 VAL CG2 C -5.296 3.217 3.628 1.00 . A A . 95 VAL CG2 1 1
7 12057 1 1 61 VAL H H -2.965 3.555 2.973 1.00 . A A . 95 VAL H 1 1
7 12058 1 1 61 VAL HA H -4.071 5.968 2.001 1.00 . A A . 95 VAL HA 1 1
7 12059 1 1 61 VAL HB H -6.231 4.999 2.963 1.00 . A A . 95 VAL HB 1 1
7 12060 1 1 61 VAL HG11 H -5.608 4.823 0.610 1.00 . A A . 95 VAL HG11 1 1
7 12061 1 1 61 VAL HG12 H -6.363 3.324 1.157 1.00 . A A . 95 VAL HG12 1 1
7 12062 1 1 61 VAL HG13 H -4.612 3.413 0.969 1.00 . A A . 95 VAL HG13 1 1
7 12063 1 1 61 VAL HG21 H -6.185 2.620 3.505 1.00 . A A . 95 VAL HG21 1 1
7 12064 1 1 61 VAL HG22 H -5.229 3.555 4.653 1.00 . A A . 95 VAL HG22 1 1
7 12065 1 1 61 VAL HG23 H -4.427 2.624 3.389 1.00 . A A . 95 VAL HG23 1 1
7 12066 1 1 61 VAL N N -2.903 4.532 2.890 1.00 . A A . 95 VAL N 1 1
7 12067 1 1 61 VAL O O -4.894 7.244 4.055 1.00 . A A . 95 VAL O 1 1
7 12068 1 1 62 ASP C C -2.984 7.621 6.475 1.00 . A A . 96 ASP C 1 1
7 12069 1 1 62 ASP CA C -3.893 6.417 6.483 1.00 . A A . 96 ASP CA 1 1
7 12070 1 1 62 ASP CB C -3.458 5.588 7.680 1.00 . A A . 96 ASP CB 1 1
7 12071 1 1 62 ASP CG C -3.869 4.145 7.649 1.00 . A A . 96 ASP CG 1 1
7 12072 1 1 62 ASP H H -3.313 4.822 5.207 1.00 . A A . 96 ASP H 1 1
7 12073 1 1 62 ASP HA H -4.917 6.735 6.610 1.00 . A A . 96 ASP HA 1 1
7 12074 1 1 62 ASP HB2 H -2.381 5.610 7.732 1.00 . A A . 96 ASP HB2 1 1
7 12075 1 1 62 ASP HB3 H -3.858 6.044 8.570 1.00 . A A . 96 ASP HB3 1 1
7 12076 1 1 62 ASP N N -3.776 5.688 5.227 1.00 . A A . 96 ASP N 1 1
7 12077 1 1 62 ASP O O -3.220 8.591 7.195 1.00 . A A . 96 ASP O 1 1
7 12078 1 1 62 ASP OD1 O -5.024 3.838 7.985 1.00 . A A . 96 ASP OD1 1 1
7 12079 1 1 62 ASP OD2 O -2.993 3.310 7.328 1.00 . A A . 96 ASP OD2 1 1
7 12080 1 1 63 LYS C C -0.230 8.429 7.110 1.00 . A A . 97 LYS C 1 1
7 12081 1 1 63 LYS CA C -0.831 8.480 5.710 1.00 . A A . 97 LYS CA 1 1
7 12082 1 1 63 LYS CB C -1.303 9.898 5.372 1.00 . A A . 97 LYS CB 1 1
7 12083 1 1 63 LYS CD C -2.438 11.295 3.633 1.00 . A A . 97 LYS CD 1 1
7 12084 1 1 63 LYS CE C -3.513 11.335 2.562 1.00 . A A . 97 LYS CE 1 1
7 12085 1 1 63 LYS CG C -2.361 9.930 4.286 1.00 . A A . 97 LYS CG 1 1
7 12086 1 1 63 LYS H H -1.913 6.820 4.987 1.00 . A A . 97 LYS H 1 1
7 12087 1 1 63 LYS HA H -0.085 8.166 4.994 1.00 . A A . 97 LYS HA 1 1
7 12088 1 1 63 LYS HB2 H -1.714 10.350 6.262 1.00 . A A . 97 LYS HB2 1 1
7 12089 1 1 63 LYS HB3 H -0.457 10.478 5.037 1.00 . A A . 97 LYS HB3 1 1
7 12090 1 1 63 LYS HD2 H -2.666 12.033 4.385 1.00 . A A . 97 LYS HD2 1 1
7 12091 1 1 63 LYS HD3 H -1.483 11.518 3.181 1.00 . A A . 97 LYS HD3 1 1
7 12092 1 1 63 LYS HE2 H -3.259 10.628 1.787 1.00 . A A . 97 LYS HE2 1 1
7 12093 1 1 63 LYS HE3 H -4.456 11.061 3.009 1.00 . A A . 97 LYS HE3 1 1
7 12094 1 1 63 LYS HG2 H -2.122 9.189 3.545 1.00 . A A . 97 LYS HG2 1 1
7 12095 1 1 63 LYS HG3 H -3.322 9.700 4.725 1.00 . A A . 97 LYS HG3 1 1
7 12096 1 1 63 LYS HZ1 H -3.907 13.379 2.694 1.00 . A A . 97 LYS HZ1 1 1
7 12097 1 1 63 LYS HZ2 H -4.368 12.682 1.216 1.00 . A A . 97 LYS HZ2 1 1
7 12098 1 1 63 LYS HZ3 H -2.726 12.978 1.542 1.00 . A A . 97 LYS HZ3 1 1
7 12099 1 1 63 LYS N N -1.937 7.538 5.654 1.00 . A A . 97 LYS N 1 1
7 12100 1 1 63 LYS NZ N -3.636 12.686 1.962 1.00 . A A . 97 LYS NZ 1 1
7 12101 1 1 63 LYS O O 0.144 9.450 7.690 1.00 . A A . 97 LYS O 1 1
7 12102 1 1 64 ASP C C 1.640 6.430 9.148 1.00 . A A . 98 ASP C 1 1
7 12103 1 1 64 ASP CA C 0.234 6.999 9.031 1.00 . A A . 98 ASP CA 1 1
7 12104 1 1 64 ASP CB C -0.781 6.063 9.719 1.00 . A A . 98 ASP CB 1 1
7 12105 1 1 64 ASP CG C -0.735 4.605 9.247 1.00 . A A . 98 ASP CG 1 1
7 12106 1 1 64 ASP H H -0.296 6.429 7.063 1.00 . A A . 98 ASP H 1 1
7 12107 1 1 64 ASP HA H 0.210 7.957 9.524 1.00 . A A . 98 ASP HA 1 1
7 12108 1 1 64 ASP HB2 H -0.595 6.071 10.780 1.00 . A A . 98 ASP HB2 1 1
7 12109 1 1 64 ASP HB3 H -1.777 6.444 9.538 1.00 . A A . 98 ASP HB3 1 1
7 12110 1 1 64 ASP N N -0.135 7.211 7.637 1.00 . A A . 98 ASP N 1 1
7 12111 1 1 64 ASP O O 2.081 6.067 10.239 1.00 . A A . 98 ASP O 1 1
7 12112 1 1 64 ASP OD1 O -0.701 4.342 8.015 1.00 . A A . 98 ASP OD1 1 1
7 12113 1 1 64 ASP OD2 O -0.795 3.705 10.106 1.00 . A A . 98 ASP OD2 1 1
7 12114 1 1 65 GLY C C 3.786 4.434 8.419 1.00 . A A . 99 GLY C 1 1
7 12115 1 1 65 GLY CA C 3.721 5.900 8.036 1.00 . A A . 99 GLY CA 1 1
7 12116 1 1 65 GLY H H 1.943 6.684 7.181 1.00 . A A . 99 GLY H 1 1
7 12117 1 1 65 GLY HA2 H 4.149 6.027 7.049 1.00 . A A . 99 GLY HA2 1 1
7 12118 1 1 65 GLY HA3 H 4.299 6.474 8.744 1.00 . A A . 99 GLY HA3 1 1
7 12119 1 1 65 GLY N N 2.357 6.395 8.029 1.00 . A A . 99 GLY N 1 1
7 12120 1 1 65 GLY O O 4.821 3.939 8.856 1.00 . A A . 99 GLY O 1 1
7 12121 1 1 66 LEU C C 1.744 1.615 7.577 1.00 . A A . 100 LEU C 1 1
7 12122 1 1 66 LEU CA C 2.535 2.362 8.627 1.00 . A A . 100 LEU CA 1 1
7 12123 1 1 66 LEU CB C 1.813 2.265 9.970 1.00 . A A . 100 LEU CB 1 1
7 12124 1 1 66 LEU CD1 C 1.838 2.605 12.449 1.00 . A A . 100 LEU CD1 1 1
7 12125 1 1 66 LEU CD2 C 3.524 1.126 11.382 1.00 . A A . 100 LEU CD2 1 1
7 12126 1 1 66 LEU CG C 2.692 2.383 11.213 1.00 . A A . 100 LEU CG 1 1
7 12127 1 1 66 LEU H H 1.906 4.188 7.806 1.00 . A A . 100 LEU H 1 1
7 12128 1 1 66 LEU HA H 3.520 1.932 8.713 1.00 . A A . 100 LEU HA 1 1
7 12129 1 1 66 LEU HB2 H 1.071 3.052 10.009 1.00 . A A . 100 LEU HB2 1 1
7 12130 1 1 66 LEU HB3 H 1.299 1.319 10.007 1.00 . A A . 100 LEU HB3 1 1
7 12131 1 1 66 LEU HD11 H 1.186 1.757 12.593 1.00 . A A . 100 LEU HD11 1 1
7 12132 1 1 66 LEU HD12 H 1.245 3.499 12.322 1.00 . A A . 100 LEU HD12 1 1
7 12133 1 1 66 LEU HD13 H 2.479 2.716 13.311 1.00 . A A . 100 LEU HD13 1 1
7 12134 1 1 66 LEU HD21 H 2.873 0.276 11.518 1.00 . A A . 100 LEU HD21 1 1
7 12135 1 1 66 LEU HD22 H 4.164 1.233 12.246 1.00 . A A . 100 LEU HD22 1 1
7 12136 1 1 66 LEU HD23 H 4.131 0.976 10.502 1.00 . A A . 100 LEU HD23 1 1
7 12137 1 1 66 LEU HG H 3.363 3.223 11.104 1.00 . A A . 100 LEU HG 1 1
7 12138 1 1 66 LEU N N 2.670 3.747 8.235 1.00 . A A . 100 LEU N 1 1
7 12139 1 1 66 LEU O O 0.817 2.170 6.989 1.00 . A A . 100 LEU O 1 1
7 12140 1 1 67 LEU C C 0.876 -1.712 7.111 1.00 . A A . 101 LEU C 1 1
7 12141 1 1 67 LEU CA C 1.391 -0.467 6.407 1.00 . A A . 101 LEU CA 1 1
7 12142 1 1 67 LEU CB C 2.286 -0.889 5.239 1.00 . A A . 101 LEU CB 1 1
7 12143 1 1 67 LEU CD1 C 3.628 -0.324 3.208 1.00 . A A . 101 LEU CD1 1 1
7 12144 1 1 67 LEU CD2 C 1.723 1.148 3.877 1.00 . A A . 101 LEU CD2 1 1
7 12145 1 1 67 LEU CG C 2.842 0.247 4.379 1.00 . A A . 101 LEU CG 1 1
7 12146 1 1 67 LEU H H 2.883 -0.003 7.825 1.00 . A A . 101 LEU H 1 1
7 12147 1 1 67 LEU HA H 0.554 0.099 6.023 1.00 . A A . 101 LEU HA 1 1
7 12148 1 1 67 LEU HB2 H 3.120 -1.445 5.640 1.00 . A A . 101 LEU HB2 1 1
7 12149 1 1 67 LEU HB3 H 1.714 -1.544 4.599 1.00 . A A . 101 LEU HB3 1 1
7 12150 1 1 67 LEU HD11 H 4.453 -0.914 3.581 1.00 . A A . 101 LEU HD11 1 1
7 12151 1 1 67 LEU HD12 H 4.009 0.483 2.601 1.00 . A A . 101 LEU HD12 1 1
7 12152 1 1 67 LEU HD13 H 2.980 -0.948 2.613 1.00 . A A . 101 LEU HD13 1 1
7 12153 1 1 67 LEU HD21 H 2.149 1.995 3.361 1.00 . A A . 101 LEU HD21 1 1
7 12154 1 1 67 LEU HD22 H 1.134 1.494 4.715 1.00 . A A . 101 LEU HD22 1 1
7 12155 1 1 67 LEU HD23 H 1.094 0.592 3.199 1.00 . A A . 101 LEU HD23 1 1
7 12156 1 1 67 LEU HG H 3.516 0.847 4.974 1.00 . A A . 101 LEU HG 1 1
7 12157 1 1 67 LEU N N 2.110 0.370 7.345 1.00 . A A . 101 LEU N 1 1
7 12158 1 1 67 LEU O O 1.663 -2.525 7.593 1.00 . A A . 101 LEU O 1 1
7 12159 1 1 68 ASP C C -1.044 -4.084 6.516 1.00 . A A . 102 ASP C 1 1
7 12160 1 1 68 ASP CA C -1.029 -3.098 7.671 1.00 . A A . 102 ASP CA 1 1
7 12161 1 1 68 ASP CB C -2.442 -2.888 8.220 1.00 . A A . 102 ASP CB 1 1
7 12162 1 1 68 ASP CG C -3.271 -1.978 7.351 1.00 . A A . 102 ASP CG 1 1
7 12163 1 1 68 ASP H H -1.025 -1.089 6.978 1.00 . A A . 102 ASP H 1 1
7 12164 1 1 68 ASP HA H -0.399 -3.496 8.454 1.00 . A A . 102 ASP HA 1 1
7 12165 1 1 68 ASP HB2 H -2.940 -3.844 8.282 1.00 . A A . 102 ASP HB2 1 1
7 12166 1 1 68 ASP HB3 H -2.377 -2.456 9.207 1.00 . A A . 102 ASP HB3 1 1
7 12167 1 1 68 ASP N N -0.438 -1.843 7.216 1.00 . A A . 102 ASP N 1 1
7 12168 1 1 68 ASP O O -0.550 -3.770 5.434 1.00 . A A . 102 ASP O 1 1
7 12169 1 1 68 ASP OD1 O -3.857 -2.478 6.369 1.00 . A A . 102 ASP OD1 1 1
7 12170 1 1 68 ASP OD2 O -3.342 -0.770 7.646 1.00 . A A . 102 ASP OD2 1 1
7 12171 1 1 69 ASP C C -2.278 -5.844 4.434 1.00 . A A . 103 ASP C 1 1
7 12172 1 1 69 ASP CA C -1.573 -6.306 5.707 1.00 . A A . 103 ASP CA 1 1
7 12173 1 1 69 ASP CB C -2.179 -7.612 6.234 1.00 . A A . 103 ASP CB 1 1
7 12174 1 1 69 ASP CG C -3.584 -7.451 6.781 1.00 . A A . 103 ASP CG 1 1
7 12175 1 1 69 ASP H H -2.029 -5.451 7.595 1.00 . A A . 103 ASP H 1 1
7 12176 1 1 69 ASP HA H -0.537 -6.486 5.464 1.00 . A A . 103 ASP HA 1 1
7 12177 1 1 69 ASP HB2 H -2.209 -8.330 5.429 1.00 . A A . 103 ASP HB2 1 1
7 12178 1 1 69 ASP HB3 H -1.550 -7.993 7.024 1.00 . A A . 103 ASP HB3 1 1
7 12179 1 1 69 ASP N N -1.594 -5.269 6.733 1.00 . A A . 103 ASP N 1 1
7 12180 1 1 69 ASP O O -1.882 -6.218 3.328 1.00 . A A . 103 ASP O 1 1
7 12181 1 1 69 ASP OD1 O -3.737 -6.896 7.886 1.00 . A A . 103 ASP OD1 1 1
7 12182 1 1 69 ASP OD2 O -4.546 -7.858 6.091 1.00 . A A . 103 ASP OD2 1 1
7 12183 1 1 70 GLU C C -3.126 -3.468 2.684 1.00 . A A . 104 GLU C 1 1
7 12184 1 1 70 GLU CA C -4.004 -4.452 3.451 1.00 . A A . 104 GLU CA 1 1
7 12185 1 1 70 GLU CB C -5.275 -3.754 3.932 1.00 . A A . 104 GLU CB 1 1
7 12186 1 1 70 GLU CD C -6.848 -5.725 4.107 1.00 . A A . 104 GLU CD 1 1
7 12187 1 1 70 GLU CG C -6.127 -4.615 4.845 1.00 . A A . 104 GLU CG 1 1
7 12188 1 1 70 GLU H H -3.526 -4.703 5.494 1.00 . A A . 104 GLU H 1 1
7 12189 1 1 70 GLU HA H -4.270 -5.273 2.800 1.00 . A A . 104 GLU HA 1 1
7 12190 1 1 70 GLU HB2 H -4.998 -2.860 4.473 1.00 . A A . 104 GLU HB2 1 1
7 12191 1 1 70 GLU HB3 H -5.868 -3.476 3.074 1.00 . A A . 104 GLU HB3 1 1
7 12192 1 1 70 GLU HG2 H -5.485 -5.053 5.597 1.00 . A A . 104 GLU HG2 1 1
7 12193 1 1 70 GLU HG3 H -6.859 -3.989 5.324 1.00 . A A . 104 GLU HG3 1 1
7 12194 1 1 70 GLU N N -3.276 -4.988 4.589 1.00 . A A . 104 GLU N 1 1
7 12195 1 1 70 GLU O O -2.846 -3.666 1.500 1.00 . A A . 104 GLU O 1 1
7 12196 1 1 70 GLU OE1 O -6.195 -6.729 3.757 1.00 . A A . 104 GLU OE1 1 1
7 12197 1 1 70 GLU OE2 O -8.065 -5.603 3.870 1.00 . A A . 104 GLU OE2 1 1
7 12198 1 1 71 GLU C C -0.589 -2.021 2.116 1.00 . A A . 105 GLU C 1 1
7 12199 1 1 71 GLU CA C -1.833 -1.400 2.751 1.00 . A A . 105 GLU CA 1 1
7 12200 1 1 71 GLU CB C -1.407 -0.347 3.779 1.00 . A A . 105 GLU CB 1 1
7 12201 1 1 71 GLU CD C -2.094 1.512 5.336 1.00 . A A . 105 GLU CD 1 1
7 12202 1 1 71 GLU CG C -2.558 0.335 4.502 1.00 . A A . 105 GLU CG 1 1
7 12203 1 1 71 GLU H H -2.892 -2.351 4.331 1.00 . A A . 105 GLU H 1 1
7 12204 1 1 71 GLU HA H -2.419 -0.925 1.983 1.00 . A A . 105 GLU HA 1 1
7 12205 1 1 71 GLU HB2 H -0.783 -0.822 4.519 1.00 . A A . 105 GLU HB2 1 1
7 12206 1 1 71 GLU HB3 H -0.832 0.415 3.275 1.00 . A A . 105 GLU HB3 1 1
7 12207 1 1 71 GLU HG2 H -3.268 0.688 3.770 1.00 . A A . 105 GLU HG2 1 1
7 12208 1 1 71 GLU HG3 H -3.037 -0.385 5.152 1.00 . A A . 105 GLU HG3 1 1
7 12209 1 1 71 GLU N N -2.663 -2.431 3.376 1.00 . A A . 105 GLU N 1 1
7 12210 1 1 71 GLU O O -0.172 -1.642 1.019 1.00 . A A . 105 GLU O 1 1
7 12211 1 1 71 GLU OE1 O -1.523 1.321 6.428 1.00 . A A . 105 GLU OE1 1 1
7 12212 1 1 71 GLU OE2 O -2.278 2.664 4.919 1.00 . A A . 105 GLU OE2 1 1
7 12213 1 1 72 PHE C C 0.919 -4.536 1.139 1.00 . A A . 106 PHE C 1 1
7 12214 1 1 72 PHE CA C 1.195 -3.668 2.365 1.00 . A A . 106 PHE CA 1 1
7 12215 1 1 72 PHE CB C 1.773 -4.507 3.512 1.00 . A A . 106 PHE CB 1 1
7 12216 1 1 72 PHE CD1 C 4.163 -4.556 2.779 1.00 . A A . 106 PHE CD1 1 1
7 12217 1 1 72 PHE CD2 C 3.074 -6.632 3.215 1.00 . A A . 106 PHE CD2 1 1
7 12218 1 1 72 PHE CE1 C 5.326 -5.229 2.460 1.00 . A A . 106 PHE CE1 1 1
7 12219 1 1 72 PHE CE2 C 4.235 -7.311 2.896 1.00 . A A . 106 PHE CE2 1 1
7 12220 1 1 72 PHE CG C 3.028 -5.247 3.159 1.00 . A A . 106 PHE CG 1 1
7 12221 1 1 72 PHE CZ C 5.341 -6.628 2.490 1.00 . A A . 106 PHE CZ 1 1
7 12222 1 1 72 PHE H H -0.433 -3.280 3.656 1.00 . A A . 106 PHE H 1 1
7 12223 1 1 72 PHE HA H 1.913 -2.911 2.093 1.00 . A A . 106 PHE HA 1 1
7 12224 1 1 72 PHE HB2 H 2.000 -3.856 4.341 1.00 . A A . 106 PHE HB2 1 1
7 12225 1 1 72 PHE HB3 H 1.035 -5.234 3.825 1.00 . A A . 106 PHE HB3 1 1
7 12226 1 1 72 PHE HD1 H 4.133 -3.477 2.730 1.00 . A A . 106 PHE HD1 1 1
7 12227 1 1 72 PHE HD2 H 2.193 -7.180 3.508 1.00 . A A . 106 PHE HD2 1 1
7 12228 1 1 72 PHE HE1 H 6.206 -4.676 2.165 1.00 . A A . 106 PHE HE1 1 1
7 12229 1 1 72 PHE HE2 H 4.261 -8.390 2.942 1.00 . A A . 106 PHE HE2 1 1
7 12230 1 1 72 PHE HZ H 6.242 -7.166 2.231 1.00 . A A . 106 PHE HZ 1 1
7 12231 1 1 72 PHE N N -0.018 -2.996 2.811 1.00 . A A . 106 PHE N 1 1
7 12232 1 1 72 PHE O O 1.781 -4.697 0.275 1.00 . A A . 106 PHE O 1 1
7 12233 1 1 73 ALA C C -0.888 -5.106 -1.307 1.00 . A A . 107 ALA C 1 1
7 12234 1 1 73 ALA CA C -0.651 -5.929 -0.065 1.00 . A A . 107 ALA CA 1 1
7 12235 1 1 73 ALA CB C -1.885 -6.745 0.273 1.00 . A A . 107 ALA CB 1 1
7 12236 1 1 73 ALA H H -0.998 -4.766 1.669 1.00 . A A . 107 ALA H 1 1
7 12237 1 1 73 ALA HA H 0.176 -6.604 -0.235 1.00 . A A . 107 ALA HA 1 1
7 12238 1 1 73 ALA HB1 H -2.114 -7.409 -0.546 1.00 . A A . 107 ALA HB1 1 1
7 12239 1 1 73 ALA HB2 H -2.722 -6.080 0.442 1.00 . A A . 107 ALA HB2 1 1
7 12240 1 1 73 ALA HB3 H -1.700 -7.324 1.166 1.00 . A A . 107 ALA HB3 1 1
7 12241 1 1 73 ALA N N -0.303 -5.040 1.030 1.00 . A A . 107 ALA N 1 1
7 12242 1 1 73 ALA O O -0.450 -5.446 -2.407 1.00 . A A . 107 ALA O 1 1
7 12243 1 1 74 LEU C C -0.470 -2.474 -2.651 1.00 . A A . 108 LEU C 1 1
7 12244 1 1 74 LEU CA C -1.804 -3.035 -2.156 1.00 . A A . 108 LEU CA 1 1
7 12245 1 1 74 LEU CB C -2.714 -1.924 -1.628 1.00 . A A . 108 LEU CB 1 1
7 12246 1 1 74 LEU CD1 C -3.415 -1.056 -3.873 1.00 . A A . 108 LEU CD1 1 1
7 12247 1 1 74 LEU CD2 C -3.625 0.390 -1.831 1.00 . A A . 108 LEU CD2 1 1
7 12248 1 1 74 LEU CG C -2.814 -0.698 -2.518 1.00 . A A . 108 LEU CG 1 1
7 12249 1 1 74 LEU H H -1.949 -3.831 -0.210 1.00 . A A . 108 LEU H 1 1
7 12250 1 1 74 LEU HA H -2.299 -3.540 -2.973 1.00 . A A . 108 LEU HA 1 1
7 12251 1 1 74 LEU HB2 H -3.706 -2.329 -1.495 1.00 . A A . 108 LEU HB2 1 1
7 12252 1 1 74 LEU HB3 H -2.339 -1.610 -0.664 1.00 . A A . 108 LEU HB3 1 1
7 12253 1 1 74 LEU HD11 H -3.483 -0.168 -4.483 1.00 . A A . 108 LEU HD11 1 1
7 12254 1 1 74 LEU HD12 H -4.400 -1.476 -3.737 1.00 . A A . 108 LEU HD12 1 1
7 12255 1 1 74 LEU HD13 H -2.781 -1.780 -4.364 1.00 . A A . 108 LEU HD13 1 1
7 12256 1 1 74 LEU HD21 H -3.659 1.268 -2.460 1.00 . A A . 108 LEU HD21 1 1
7 12257 1 1 74 LEU HD22 H -3.163 0.641 -0.888 1.00 . A A . 108 LEU HD22 1 1
7 12258 1 1 74 LEU HD23 H -4.631 0.036 -1.655 1.00 . A A . 108 LEU HD23 1 1
7 12259 1 1 74 LEU HG H -1.816 -0.327 -2.675 1.00 . A A . 108 LEU HG 1 1
7 12260 1 1 74 LEU N N -1.576 -4.001 -1.107 1.00 . A A . 108 LEU N 1 1
7 12261 1 1 74 LEU O O -0.247 -2.340 -3.860 1.00 . A A . 108 LEU O 1 1
7 12262 1 1 75 ALA C C 2.493 -2.729 -2.903 1.00 . A A . 109 ALA C 1 1
7 12263 1 1 75 ALA CA C 1.767 -1.713 -2.037 1.00 . A A . 109 ALA CA 1 1
7 12264 1 1 75 ALA CB C 2.570 -1.453 -0.771 1.00 . A A . 109 ALA CB 1 1
7 12265 1 1 75 ALA H H 0.164 -2.268 -0.764 1.00 . A A . 109 ALA H 1 1
7 12266 1 1 75 ALA HA H 1.677 -0.783 -2.580 1.00 . A A . 109 ALA HA 1 1
7 12267 1 1 75 ALA HB1 H 2.664 -2.372 -0.210 1.00 . A A . 109 ALA HB1 1 1
7 12268 1 1 75 ALA HB2 H 2.064 -0.712 -0.168 1.00 . A A . 109 ALA HB2 1 1
7 12269 1 1 75 ALA HB3 H 3.552 -1.093 -1.037 1.00 . A A . 109 ALA HB3 1 1
7 12270 1 1 75 ALA N N 0.424 -2.179 -1.709 1.00 . A A . 109 ALA N 1 1
7 12271 1 1 75 ALA O O 3.008 -2.397 -3.970 1.00 . A A . 109 ALA O 1 1
7 12272 1 1 76 ASN C C 2.555 -5.293 -4.527 1.00 . A A . 110 ASN C 1 1
7 12273 1 1 76 ASN CA C 3.180 -5.058 -3.159 1.00 . A A . 110 ASN CA 1 1
7 12274 1 1 76 ASN CB C 3.149 -6.347 -2.335 1.00 . A A . 110 ASN CB 1 1
7 12275 1 1 76 ASN CG C 4.305 -6.437 -1.353 1.00 . A A . 110 ASN CG 1 1
7 12276 1 1 76 ASN H H 2.071 -4.172 -1.582 1.00 . A A . 110 ASN H 1 1
7 12277 1 1 76 ASN HA H 4.207 -4.765 -3.304 1.00 . A A . 110 ASN HA 1 1
7 12278 1 1 76 ASN HB2 H 2.223 -6.391 -1.783 1.00 . A A . 110 ASN HB2 1 1
7 12279 1 1 76 ASN HB3 H 3.206 -7.192 -3.004 1.00 . A A . 110 ASN HB3 1 1
7 12280 1 1 76 ASN HD21 H 4.476 -4.462 -1.317 1.00 . A A . 110 ASN HD21 1 1
7 12281 1 1 76 ASN HD22 H 5.620 -5.327 -0.354 1.00 . A A . 110 ASN HD22 1 1
7 12282 1 1 76 ASN N N 2.513 -3.975 -2.440 1.00 . A A . 110 ASN N 1 1
7 12283 1 1 76 ASN ND2 N 4.846 -5.293 -0.963 1.00 . A A . 110 ASN ND2 1 1
7 12284 1 1 76 ASN O O 3.218 -5.757 -5.450 1.00 . A A . 110 ASN O 1 1
7 12285 1 1 76 ASN OD1 O 4.711 -7.530 -0.957 1.00 . A A . 110 ASN OD1 1 1
7 12286 1 1 77 HIS C C 1.192 -4.057 -6.919 1.00 . A A . 111 HIS C 1 1
7 12287 1 1 77 HIS CA C 0.611 -5.072 -5.949 1.00 . A A . 111 HIS CA 1 1
7 12288 1 1 77 HIS CB C -0.897 -4.868 -5.793 1.00 . A A . 111 HIS CB 1 1
7 12289 1 1 77 HIS CD2 C -2.055 -4.597 -8.109 1.00 . A A . 111 HIS CD2 1 1
7 12290 1 1 77 HIS CE1 C -2.896 -6.615 -8.280 1.00 . A A . 111 HIS CE1 1 1
7 12291 1 1 77 HIS CG C -1.699 -5.281 -6.994 1.00 . A A . 111 HIS CG 1 1
7 12292 1 1 77 HIS H H 0.774 -4.653 -3.879 1.00 . A A . 111 HIS H 1 1
7 12293 1 1 77 HIS HA H 0.796 -6.057 -6.346 1.00 . A A . 111 HIS HA 1 1
7 12294 1 1 77 HIS HB2 H -1.242 -5.451 -4.952 1.00 . A A . 111 HIS HB2 1 1
7 12295 1 1 77 HIS HB3 H -1.093 -3.823 -5.603 1.00 . A A . 111 HIS HB3 1 1
7 12296 1 1 77 HIS HD1 H -2.157 -7.281 -6.488 1.00 . A A . 111 HIS HD1 1 1
7 12297 1 1 77 HIS HD2 H -1.803 -3.572 -8.342 1.00 . A A . 111 HIS HD2 1 1
7 12298 1 1 77 HIS HE1 H -3.416 -7.484 -8.657 1.00 . A A . 111 HIS HE1 1 1
7 12299 1 1 77 HIS HE2 H -3.147 -5.248 -9.796 1.00 . A A . 111 HIS HE2 1 1
7 12300 1 1 77 HIS N N 1.280 -4.965 -4.664 1.00 . A A . 111 HIS N 1 1
7 12301 1 1 77 HIS ND1 N -2.239 -6.545 -7.136 1.00 . A A . 111 HIS ND1 1 1
7 12302 1 1 77 HIS NE2 N -2.800 -5.449 -8.887 1.00 . A A . 111 HIS NE2 1 1
7 12303 1 1 77 HIS O O 1.521 -4.404 -8.045 1.00 . A A . 111 HIS O 1 1
7 12304 1 1 78 LEU C C 3.397 -2.139 -7.620 1.00 . A A . 112 LEU C 1 1
7 12305 1 1 78 LEU CA C 1.949 -1.774 -7.298 1.00 . A A . 112 LEU CA 1 1
7 12306 1 1 78 LEU CB C 1.894 -0.418 -6.587 1.00 . A A . 112 LEU CB 1 1
7 12307 1 1 78 LEU CD1 C 0.553 1.373 -5.452 1.00 . A A . 112 LEU CD1 1 1
7 12308 1 1 78 LEU CD2 C -0.323 0.276 -7.522 1.00 . A A . 112 LEU CD2 1 1
7 12309 1 1 78 LEU CG C 0.488 0.080 -6.250 1.00 . A A . 112 LEU CG 1 1
7 12310 1 1 78 LEU H H 1.031 -2.590 -5.562 1.00 . A A . 112 LEU H 1 1
7 12311 1 1 78 LEU HA H 1.391 -1.710 -8.219 1.00 . A A . 112 LEU HA 1 1
7 12312 1 1 78 LEU HB2 H 2.458 -0.493 -5.670 1.00 . A A . 112 LEU HB2 1 1
7 12313 1 1 78 LEU HB3 H 2.368 0.318 -7.221 1.00 . A A . 112 LEU HB3 1 1
7 12314 1 1 78 LEU HD11 H -0.447 1.725 -5.250 1.00 . A A . 112 LEU HD11 1 1
7 12315 1 1 78 LEU HD12 H 1.091 2.120 -6.018 1.00 . A A . 112 LEU HD12 1 1
7 12316 1 1 78 LEU HD13 H 1.065 1.193 -4.518 1.00 . A A . 112 LEU HD13 1 1
7 12317 1 1 78 LEU HD21 H -1.305 0.646 -7.272 1.00 . A A . 112 LEU HD21 1 1
7 12318 1 1 78 LEU HD22 H -0.416 -0.669 -8.037 1.00 . A A . 112 LEU HD22 1 1
7 12319 1 1 78 LEU HD23 H 0.178 0.985 -8.164 1.00 . A A . 112 LEU HD23 1 1
7 12320 1 1 78 LEU HG H -0.013 -0.662 -5.644 1.00 . A A . 112 LEU HG 1 1
7 12321 1 1 78 LEU N N 1.337 -2.814 -6.470 1.00 . A A . 112 LEU N 1 1
7 12322 1 1 78 LEU O O 3.855 -1.985 -8.760 1.00 . A A . 112 LEU O 1 1
7 12323 1 1 79 ILE C C 5.659 -4.144 -7.802 1.00 . A A . 113 ILE C 1 1
7 12324 1 1 79 ILE CA C 5.497 -3.041 -6.757 1.00 . A A . 113 ILE CA 1 1
7 12325 1 1 79 ILE CB C 6.097 -3.506 -5.409 1.00 . A A . 113 ILE CB 1 1
7 12326 1 1 79 ILE CD1 C 6.592 -2.717 -3.029 1.00 . A A . 113 ILE CD1 1 1
7 12327 1 1 79 ILE CG1 C 6.066 -2.355 -4.399 1.00 . A A . 113 ILE CG1 1 1
7 12328 1 1 79 ILE CG2 C 7.523 -4.014 -5.598 1.00 . A A . 113 ILE CG2 1 1
7 12329 1 1 79 ILE H H 3.660 -2.765 -5.738 1.00 . A A . 113 ILE H 1 1
7 12330 1 1 79 ILE HA H 6.049 -2.171 -7.084 1.00 . A A . 113 ILE HA 1 1
7 12331 1 1 79 ILE HB H 5.496 -4.321 -5.034 1.00 . A A . 113 ILE HB 1 1
7 12332 1 1 79 ILE HD11 H 7.618 -3.043 -3.111 1.00 . A A . 113 ILE HD11 1 1
7 12333 1 1 79 ILE HD12 H 5.993 -3.514 -2.609 1.00 . A A . 113 ILE HD12 1 1
7 12334 1 1 79 ILE HD13 H 6.540 -1.852 -2.385 1.00 . A A . 113 ILE HD13 1 1
7 12335 1 1 79 ILE HG12 H 6.666 -1.540 -4.776 1.00 . A A . 113 ILE HG12 1 1
7 12336 1 1 79 ILE HG13 H 5.047 -2.017 -4.283 1.00 . A A . 113 ILE HG13 1 1
7 12337 1 1 79 ILE HG21 H 7.921 -4.330 -4.647 1.00 . A A . 113 ILE HG21 1 1
7 12338 1 1 79 ILE HG22 H 8.135 -3.219 -5.997 1.00 . A A . 113 ILE HG22 1 1
7 12339 1 1 79 ILE HG23 H 7.525 -4.848 -6.286 1.00 . A A . 113 ILE HG23 1 1
7 12340 1 1 79 ILE N N 4.099 -2.649 -6.612 1.00 . A A . 113 ILE N 1 1
7 12341 1 1 79 ILE O O 6.468 -4.014 -8.721 1.00 . A A . 113 ILE O 1 1
7 12342 1 1 80 LYS C C 4.412 -5.937 -9.982 1.00 . A A . 114 LYS C 1 1
7 12343 1 1 80 LYS CA C 4.997 -6.326 -8.628 1.00 . A A . 114 LYS CA 1 1
7 12344 1 1 80 LYS CB C 4.355 -7.626 -8.110 1.00 . A A . 114 LYS CB 1 1
7 12345 1 1 80 LYS CD C 2.402 -9.185 -8.096 1.00 . A A . 114 LYS CD 1 1
7 12346 1 1 80 LYS CE C 0.901 -9.365 -8.266 1.00 . A A . 114 LYS CE 1 1
7 12347 1 1 80 LYS CG C 2.852 -7.746 -8.326 1.00 . A A . 114 LYS CG 1 1
7 12348 1 1 80 LYS H H 4.206 -5.259 -6.963 1.00 . A A . 114 LYS H 1 1
7 12349 1 1 80 LYS HA H 6.055 -6.501 -8.763 1.00 . A A . 114 LYS HA 1 1
7 12350 1 1 80 LYS HB2 H 4.824 -8.459 -8.612 1.00 . A A . 114 LYS HB2 1 1
7 12351 1 1 80 LYS HB3 H 4.550 -7.710 -7.051 1.00 . A A . 114 LYS HB3 1 1
7 12352 1 1 80 LYS HD2 H 2.905 -9.824 -8.805 1.00 . A A . 114 LYS HD2 1 1
7 12353 1 1 80 LYS HD3 H 2.677 -9.479 -7.093 1.00 . A A . 114 LYS HD3 1 1
7 12354 1 1 80 LYS HE2 H 0.392 -8.734 -7.551 1.00 . A A . 114 LYS HE2 1 1
7 12355 1 1 80 LYS HE3 H 0.627 -9.076 -9.268 1.00 . A A . 114 LYS HE3 1 1
7 12356 1 1 80 LYS HG2 H 2.339 -7.096 -7.629 1.00 . A A . 114 LYS HG2 1 1
7 12357 1 1 80 LYS HG3 H 2.615 -7.457 -9.339 1.00 . A A . 114 LYS HG3 1 1
7 12358 1 1 80 LYS HZ1 H -0.540 -10.866 -7.956 1.00 . A A . 114 LYS HZ1 1 1
7 12359 1 1 80 LYS HZ2 H 0.934 -11.143 -7.164 1.00 . A A . 114 LYS HZ2 1 1
7 12360 1 1 80 LYS HZ3 H 0.820 -11.377 -8.837 1.00 . A A . 114 LYS HZ3 1 1
7 12361 1 1 80 LYS N N 4.873 -5.217 -7.687 1.00 . A A . 114 LYS N 1 1
7 12362 1 1 80 LYS NZ N 0.499 -10.781 -8.041 1.00 . A A . 114 LYS NZ 1 1
7 12363 1 1 80 LYS O O 4.750 -6.530 -11.001 1.00 . A A . 114 LYS O 1 1
7 12364 1 1 81 VAL C C 4.237 -3.819 -12.047 1.00 . A A . 115 VAL C 1 1
7 12365 1 1 81 VAL CA C 3.056 -4.357 -11.239 1.00 . A A . 115 VAL CA 1 1
7 12366 1 1 81 VAL CB C 2.002 -3.243 -10.990 1.00 . A A . 115 VAL CB 1 1
7 12367 1 1 81 VAL CG1 C 1.955 -2.256 -12.140 1.00 . A A . 115 VAL CG1 1 1
7 12368 1 1 81 VAL CG2 C 0.621 -3.852 -10.791 1.00 . A A . 115 VAL CG2 1 1
7 12369 1 1 81 VAL H H 3.211 -4.576 -9.139 1.00 . A A . 115 VAL H 1 1
7 12370 1 1 81 VAL HA H 2.583 -5.146 -11.805 1.00 . A A . 115 VAL HA 1 1
7 12371 1 1 81 VAL HB H 2.271 -2.707 -10.091 1.00 . A A . 115 VAL HB 1 1
7 12372 1 1 81 VAL HG11 H 1.723 -2.784 -13.049 1.00 . A A . 115 VAL HG11 1 1
7 12373 1 1 81 VAL HG12 H 2.914 -1.769 -12.236 1.00 . A A . 115 VAL HG12 1 1
7 12374 1 1 81 VAL HG13 H 1.192 -1.519 -11.943 1.00 . A A . 115 VAL HG13 1 1
7 12375 1 1 81 VAL HG21 H -0.106 -3.062 -10.657 1.00 . A A . 115 VAL HG21 1 1
7 12376 1 1 81 VAL HG22 H 0.628 -4.486 -9.917 1.00 . A A . 115 VAL HG22 1 1
7 12377 1 1 81 VAL HG23 H 0.361 -4.438 -11.659 1.00 . A A . 115 VAL HG23 1 1
7 12378 1 1 81 VAL N N 3.539 -4.935 -9.991 1.00 . A A . 115 VAL N 1 1
7 12379 1 1 81 VAL O O 4.363 -4.092 -13.244 1.00 . A A . 115 VAL O 1 1
7 12380 1 1 82 LYS C C 7.330 -3.739 -12.263 1.00 . A A . 116 LYS C 1 1
7 12381 1 1 82 LYS CA C 6.337 -2.604 -12.032 1.00 . A A . 116 LYS CA 1 1
7 12382 1 1 82 LYS CB C 7.010 -1.493 -11.219 1.00 . A A . 116 LYS CB 1 1
7 12383 1 1 82 LYS CD C 6.016 0.315 -12.666 1.00 . A A . 116 LYS CD 1 1
7 12384 1 1 82 LYS CE C 7.314 0.539 -13.428 1.00 . A A . 116 LYS CE 1 1
7 12385 1 1 82 LYS CG C 6.259 -0.170 -11.241 1.00 . A A . 116 LYS CG 1 1
7 12386 1 1 82 LYS H H 4.956 -2.864 -10.438 1.00 . A A . 116 LYS H 1 1
7 12387 1 1 82 LYS HA H 6.050 -2.204 -12.992 1.00 . A A . 116 LYS HA 1 1
7 12388 1 1 82 LYS HB2 H 7.095 -1.818 -10.190 1.00 . A A . 116 LYS HB2 1 1
7 12389 1 1 82 LYS HB3 H 8.000 -1.327 -11.617 1.00 . A A . 116 LYS HB3 1 1
7 12390 1 1 82 LYS HD2 H 5.433 -0.426 -13.189 1.00 . A A . 116 LYS HD2 1 1
7 12391 1 1 82 LYS HD3 H 5.466 1.242 -12.632 1.00 . A A . 116 LYS HD3 1 1
7 12392 1 1 82 LYS HE2 H 7.919 -0.347 -13.338 1.00 . A A . 116 LYS HE2 1 1
7 12393 1 1 82 LYS HE3 H 7.081 0.710 -14.470 1.00 . A A . 116 LYS HE3 1 1
7 12394 1 1 82 LYS HG2 H 5.305 -0.301 -10.749 1.00 . A A . 116 LYS HG2 1 1
7 12395 1 1 82 LYS HG3 H 6.839 0.572 -10.711 1.00 . A A . 116 LYS HG3 1 1
7 12396 1 1 82 LYS HZ1 H 7.498 2.560 -12.943 1.00 . A A . 116 LYS HZ1 1 1
7 12397 1 1 82 LYS HZ2 H 8.936 1.848 -13.489 1.00 . A A . 116 LYS HZ2 1 1
7 12398 1 1 82 LYS HZ3 H 8.380 1.526 -11.931 1.00 . A A . 116 LYS HZ3 1 1
7 12399 1 1 82 LYS N N 5.124 -3.087 -11.381 1.00 . A A . 116 LYS N 1 1
7 12400 1 1 82 LYS NZ N 8.084 1.697 -12.910 1.00 . A A . 116 LYS NZ 1 1
7 12401 1 1 82 LYS O O 8.075 -3.725 -13.240 1.00 . A A . 116 LYS O 1 1
7 12402 1 1 83 LEU C C 7.961 -6.701 -12.693 1.00 . A A . 117 LEU C 1 1
7 12403 1 1 83 LEU CA C 8.247 -5.850 -11.455 1.00 . A A . 117 LEU CA 1 1
7 12404 1 1 83 LEU CB C 8.147 -6.713 -10.193 1.00 . A A . 117 LEU CB 1 1
7 12405 1 1 83 LEU CD1 C 10.585 -7.265 -10.049 1.00 . A A . 117 LEU CD1 1 1
7 12406 1 1 83 LEU CD2 C 8.920 -8.673 -8.833 1.00 . A A . 117 LEU CD2 1 1
7 12407 1 1 83 LEU CG C 9.179 -7.837 -10.078 1.00 . A A . 117 LEU CG 1 1
7 12408 1 1 83 LEU H H 6.698 -4.676 -10.610 1.00 . A A . 117 LEU H 1 1
7 12409 1 1 83 LEU HA H 9.250 -5.454 -11.529 1.00 . A A . 117 LEU HA 1 1
7 12410 1 1 83 LEU HB2 H 8.250 -6.069 -9.332 1.00 . A A . 117 LEU HB2 1 1
7 12411 1 1 83 LEU HB3 H 7.166 -7.159 -10.168 1.00 . A A . 117 LEU HB3 1 1
7 12412 1 1 83 LEU HD11 H 10.767 -6.715 -10.959 1.00 . A A . 117 LEU HD11 1 1
7 12413 1 1 83 LEU HD12 H 11.300 -8.071 -9.965 1.00 . A A . 117 LEU HD12 1 1
7 12414 1 1 83 LEU HD13 H 10.684 -6.605 -9.202 1.00 . A A . 117 LEU HD13 1 1
7 12415 1 1 83 LEU HD21 H 9.680 -9.435 -8.747 1.00 . A A . 117 LEU HD21 1 1
7 12416 1 1 83 LEU HD22 H 7.949 -9.143 -8.908 1.00 . A A . 117 LEU HD22 1 1
7 12417 1 1 83 LEU HD23 H 8.946 -8.038 -7.961 1.00 . A A . 117 LEU HD23 1 1
7 12418 1 1 83 LEU HG H 9.098 -8.481 -10.941 1.00 . A A . 117 LEU HG 1 1
7 12419 1 1 83 LEU N N 7.329 -4.719 -11.365 1.00 . A A . 117 LEU N 1 1
7 12420 1 1 83 LEU O O 8.886 -7.139 -13.377 1.00 . A A . 117 LEU O 1 1
7 12421 1 1 84 GLU C C 6.548 -6.927 -15.428 1.00 . A A . 118 GLU C 1 1
7 12422 1 1 84 GLU CA C 6.273 -7.709 -14.148 1.00 . A A . 118 GLU CA 1 1
7 12423 1 1 84 GLU CB C 4.780 -8.046 -14.086 1.00 . A A . 118 GLU CB 1 1
7 12424 1 1 84 GLU CD C 4.966 -10.294 -12.941 1.00 . A A . 118 GLU CD 1 1
7 12425 1 1 84 GLU CG C 4.380 -8.898 -12.898 1.00 . A A . 118 GLU CG 1 1
7 12426 1 1 84 GLU H H 5.987 -6.584 -12.369 1.00 . A A . 118 GLU H 1 1
7 12427 1 1 84 GLU HA H 6.844 -8.625 -14.160 1.00 . A A . 118 GLU HA 1 1
7 12428 1 1 84 GLU HB2 H 4.217 -7.127 -14.040 1.00 . A A . 118 GLU HB2 1 1
7 12429 1 1 84 GLU HB3 H 4.512 -8.578 -14.988 1.00 . A A . 118 GLU HB3 1 1
7 12430 1 1 84 GLU HG2 H 4.717 -8.412 -11.995 1.00 . A A . 118 GLU HG2 1 1
7 12431 1 1 84 GLU HG3 H 3.302 -8.976 -12.881 1.00 . A A . 118 GLU HG3 1 1
7 12432 1 1 84 GLU N N 6.678 -6.934 -12.973 1.00 . A A . 118 GLU N 1 1
7 12433 1 1 84 GLU O O 6.746 -7.506 -16.494 1.00 . A A . 118 GLU O 1 1
7 12434 1 1 84 GLU OE1 O 5.345 -10.744 -14.044 1.00 . A A . 118 GLU OE1 1 1
7 12435 1 1 84 GLU OE2 O 5.078 -10.936 -11.878 1.00 . A A . 118 GLU OE2 1 1
7 12436 1 1 85 GLY C C 5.546 -4.067 -16.947 1.00 . A A . 119 GLY C 1 1
7 12437 1 1 85 GLY CA C 6.803 -4.765 -16.463 1.00 . A A . 119 GLY CA 1 1
7 12438 1 1 85 GLY H H 6.425 -5.203 -14.430 1.00 . A A . 119 GLY H 1 1
7 12439 1 1 85 GLY HA2 H 7.539 -4.017 -16.203 1.00 . A A . 119 GLY HA2 1 1
7 12440 1 1 85 GLY HA3 H 7.193 -5.376 -17.263 1.00 . A A . 119 GLY HA3 1 1
7 12441 1 1 85 GLY N N 6.564 -5.608 -15.309 1.00 . A A . 119 GLY N 1 1
7 12442 1 1 85 GLY O O 5.360 -3.865 -18.147 1.00 . A A . 119 GLY O 1 1
7 12443 1 1 86 HIS C C 3.617 -1.507 -15.873 1.00 . A A . 120 HIS C 1 1
7 12444 1 1 86 HIS CA C 3.476 -2.943 -16.359 1.00 . A A . 120 HIS CA 1 1
7 12445 1 1 86 HIS CB C 2.221 -3.581 -15.754 1.00 . A A . 120 HIS CB 1 1
7 12446 1 1 86 HIS CD2 C 2.073 -6.167 -15.798 1.00 . A A . 120 HIS CD2 1 1
7 12447 1 1 86 HIS CE1 C 1.116 -6.399 -17.756 1.00 . A A . 120 HIS CE1 1 1
7 12448 1 1 86 HIS CG C 1.890 -4.929 -16.313 1.00 . A A . 120 HIS CG 1 1
7 12449 1 1 86 HIS H H 4.841 -3.938 -15.080 1.00 . A A . 120 HIS H 1 1
7 12450 1 1 86 HIS HA H 3.383 -2.938 -17.437 1.00 . A A . 120 HIS HA 1 1
7 12451 1 1 86 HIS HB2 H 2.360 -3.690 -14.690 1.00 . A A . 120 HIS HB2 1 1
7 12452 1 1 86 HIS HB3 H 1.377 -2.932 -15.936 1.00 . A A . 120 HIS HB3 1 1
7 12453 1 1 86 HIS HD1 H 1.024 -4.395 -18.164 1.00 . A A . 120 HIS HD1 1 1
7 12454 1 1 86 HIS HD2 H 2.515 -6.403 -14.837 1.00 . A A . 120 HIS HD2 1 1
7 12455 1 1 86 HIS HE1 H 0.667 -6.835 -18.635 1.00 . A A . 120 HIS HE1 1 1
7 12456 1 1 86 HIS HE2 H 1.398 -8.017 -16.533 1.00 . A A . 120 HIS HE2 1 1
7 12457 1 1 86 HIS N N 4.673 -3.704 -16.018 1.00 . A A . 120 HIS N 1 1
7 12458 1 1 86 HIS ND1 N 1.290 -5.111 -17.539 1.00 . A A . 120 HIS ND1 1 1
7 12459 1 1 86 HIS NE2 N 1.580 -7.068 -16.715 1.00 . A A . 120 HIS NE2 1 1
7 12460 1 1 86 HIS O O 4.619 -1.155 -15.248 1.00 . A A . 120 HIS O 1 1
7 12461 1 1 87 GLU C C 1.797 0.998 -14.555 1.00 . A A . 121 GLU C 1 1
7 12462 1 1 87 GLU CA C 2.672 0.723 -15.774 1.00 . A A . 121 GLU CA 1 1
7 12463 1 1 87 GLU CB C 2.192 1.607 -16.922 1.00 . A A . 121 GLU CB 1 1
7 12464 1 1 87 GLU CD C 2.452 2.351 -19.308 1.00 . A A . 121 GLU CD 1 1
7 12465 1 1 87 GLU CG C 2.990 1.463 -18.207 1.00 . A A . 121 GLU CG 1 1
7 12466 1 1 87 GLU H H 1.844 -1.012 -16.659 1.00 . A A . 121 GLU H 1 1
7 12467 1 1 87 GLU HA H 3.694 0.976 -15.538 1.00 . A A . 121 GLU HA 1 1
7 12468 1 1 87 GLU HB2 H 1.165 1.361 -17.139 1.00 . A A . 121 GLU HB2 1 1
7 12469 1 1 87 GLU HB3 H 2.243 2.640 -16.605 1.00 . A A . 121 GLU HB3 1 1
7 12470 1 1 87 GLU HG2 H 4.019 1.732 -18.016 1.00 . A A . 121 GLU HG2 1 1
7 12471 1 1 87 GLU HG3 H 2.940 0.437 -18.534 1.00 . A A . 121 GLU HG3 1 1
7 12472 1 1 87 GLU N N 2.625 -0.679 -16.163 1.00 . A A . 121 GLU N 1 1
7 12473 1 1 87 GLU O O 0.781 0.335 -14.345 1.00 . A A . 121 GLU O 1 1
7 12474 1 1 87 GLU OE1 O 1.453 1.972 -19.950 1.00 . A A . 121 GLU OE1 1 1
7 12475 1 1 87 GLU OE2 O 3.031 3.433 -19.546 1.00 . A A . 121 GLU OE2 1 1
7 12476 1 1 88 LEU C C 1.235 4.030 -12.909 1.00 . A A . 122 LEU C 1 1
7 12477 1 1 88 LEU CA C 1.348 2.521 -12.720 1.00 . A A . 122 LEU CA 1 1
7 12478 1 1 88 LEU CB C 1.826 2.136 -11.304 1.00 . A A . 122 LEU CB 1 1
7 12479 1 1 88 LEU CD1 C 3.858 3.609 -10.923 1.00 . A A . 122 LEU CD1 1 1
7 12480 1 1 88 LEU CD2 C 3.645 1.425 -9.750 1.00 . A A . 122 LEU CD2 1 1
7 12481 1 1 88 LEU CG C 3.337 2.183 -11.028 1.00 . A A . 122 LEU CG 1 1
7 12482 1 1 88 LEU H H 3.098 2.350 -13.880 1.00 . A A . 122 LEU H 1 1
7 12483 1 1 88 LEU HA H 0.368 2.097 -12.875 1.00 . A A . 122 LEU HA 1 1
7 12484 1 1 88 LEU HB2 H 1.342 2.793 -10.599 1.00 . A A . 122 LEU HB2 1 1
7 12485 1 1 88 LEU HB3 H 1.487 1.128 -11.107 1.00 . A A . 122 LEU HB3 1 1
7 12486 1 1 88 LEU HD11 H 3.367 4.112 -10.105 1.00 . A A . 122 LEU HD11 1 1
7 12487 1 1 88 LEU HD12 H 3.655 4.136 -11.845 1.00 . A A . 122 LEU HD12 1 1
7 12488 1 1 88 LEU HD13 H 4.924 3.590 -10.748 1.00 . A A . 122 LEU HD13 1 1
7 12489 1 1 88 LEU HD21 H 4.705 1.478 -9.549 1.00 . A A . 122 LEU HD21 1 1
7 12490 1 1 88 LEU HD22 H 3.350 0.392 -9.862 1.00 . A A . 122 LEU HD22 1 1
7 12491 1 1 88 LEU HD23 H 3.101 1.869 -8.930 1.00 . A A . 122 LEU HD23 1 1
7 12492 1 1 88 LEU HG H 3.859 1.695 -11.837 1.00 . A A . 122 LEU HG 1 1
7 12493 1 1 88 LEU N N 2.203 1.975 -13.757 1.00 . A A . 122 LEU N 1 1
7 12494 1 1 88 LEU O O 2.236 4.716 -13.117 1.00 . A A . 122 LEU O 1 1
7 12495 1 1 89 PRO C C 0.125 6.934 -12.113 1.00 . A A . 123 PRO C 1 1
7 12496 1 1 89 PRO CA C -0.260 5.965 -13.222 1.00 . A A . 123 PRO CA 1 1
7 12497 1 1 89 PRO CB C -1.772 5.984 -13.430 1.00 . A A . 123 PRO CB 1 1
7 12498 1 1 89 PRO CD C -1.236 3.813 -12.600 1.00 . A A . 123 PRO CD 1 1
7 12499 1 1 89 PRO CG C -2.279 4.894 -12.551 1.00 . A A . 123 PRO CG 1 1
7 12500 1 1 89 PRO HA H 0.234 6.253 -14.132 1.00 . A A . 123 PRO HA 1 1
7 12501 1 1 89 PRO HB2 H -2.164 6.947 -13.136 1.00 . A A . 123 PRO HB2 1 1
7 12502 1 1 89 PRO HB3 H -2.001 5.795 -14.468 1.00 . A A . 123 PRO HB3 1 1
7 12503 1 1 89 PRO HD2 H -1.169 3.303 -11.648 1.00 . A A . 123 PRO HD2 1 1
7 12504 1 1 89 PRO HD3 H -1.457 3.111 -13.390 1.00 . A A . 123 PRO HD3 1 1
7 12505 1 1 89 PRO HG2 H -2.392 5.262 -11.543 1.00 . A A . 123 PRO HG2 1 1
7 12506 1 1 89 PRO HG3 H -3.220 4.525 -12.924 1.00 . A A . 123 PRO HG3 1 1
7 12507 1 1 89 PRO N N 0.005 4.556 -12.895 1.00 . A A . 123 PRO N 1 1
7 12508 1 1 89 PRO O O 0.208 8.142 -12.338 1.00 . A A . 123 PRO O 1 1
7 12509 1 1 90 ALA C C -0.680 7.896 -9.299 1.00 . A A . 124 ALA C 1 1
7 12510 1 1 90 ALA CA C 0.598 7.170 -9.716 1.00 . A A . 124 ALA CA 1 1
7 12511 1 1 90 ALA CB C 1.751 8.152 -9.899 1.00 . A A . 124 ALA CB 1 1
7 12512 1 1 90 ALA H H 0.403 5.407 -10.870 1.00 . A A . 124 ALA H 1 1
7 12513 1 1 90 ALA HA H 0.871 6.479 -8.931 1.00 . A A . 124 ALA HA 1 1
7 12514 1 1 90 ALA HB1 H 1.916 8.689 -8.977 1.00 . A A . 124 ALA HB1 1 1
7 12515 1 1 90 ALA HB2 H 1.504 8.852 -10.685 1.00 . A A . 124 ALA HB2 1 1
7 12516 1 1 90 ALA HB3 H 2.646 7.611 -10.165 1.00 . A A . 124 ALA HB3 1 1
7 12517 1 1 90 ALA N N 0.370 6.383 -10.929 1.00 . A A . 124 ALA N 1 1
7 12518 1 1 90 ALA O O -0.651 8.851 -8.525 1.00 . A A . 124 ALA O 1 1
7 12519 1 1 91 ASP C C -3.787 6.873 -8.545 1.00 . A A . 125 ASP C 1 1
7 12520 1 1 91 ASP CA C -3.117 7.903 -9.430 1.00 . A A . 125 ASP CA 1 1
7 12521 1 1 91 ASP CB C -3.995 8.164 -10.661 1.00 . A A . 125 ASP CB 1 1
7 12522 1 1 91 ASP CG C -3.550 9.365 -11.475 1.00 . A A . 125 ASP CG 1 1
7 12523 1 1 91 ASP H H -1.744 6.693 -10.472 1.00 . A A . 125 ASP H 1 1
7 12524 1 1 91 ASP HA H -2.989 8.820 -8.875 1.00 . A A . 125 ASP HA 1 1
7 12525 1 1 91 ASP HB2 H -3.969 7.294 -11.301 1.00 . A A . 125 ASP HB2 1 1
7 12526 1 1 91 ASP HB3 H -5.012 8.329 -10.337 1.00 . A A . 125 ASP HB3 1 1
7 12527 1 1 91 ASP N N -1.802 7.411 -9.814 1.00 . A A . 125 ASP N 1 1
7 12528 1 1 91 ASP O O -3.299 5.750 -8.418 1.00 . A A . 125 ASP O 1 1
7 12529 1 1 91 ASP OD1 O -2.628 9.221 -12.300 1.00 . A A . 125 ASP OD1 1 1
7 12530 1 1 91 ASP OD2 O -4.146 10.454 -11.304 1.00 . A A . 125 ASP OD2 1 1
7 12531 1 1 92 LEU C C -7.064 6.132 -7.576 1.00 . A A . 126 LEU C 1 1
7 12532 1 1 92 LEU CA C -5.627 6.302 -7.092 1.00 . A A . 126 LEU CA 1 1
7 12533 1 1 92 LEU CB C -5.605 6.769 -5.633 1.00 . A A . 126 LEU CB 1 1
7 12534 1 1 92 LEU CD1 C -5.332 4.481 -4.651 1.00 . A A . 126 LEU CD1 1 1
7 12535 1 1 92 LEU CD2 C -6.172 6.350 -3.226 1.00 . A A . 126 LEU CD2 1 1
7 12536 1 1 92 LEU CG C -6.158 5.757 -4.624 1.00 . A A . 126 LEU CG 1 1
7 12537 1 1 92 LEU H H -5.253 8.145 -8.069 1.00 . A A . 126 LEU H 1 1
7 12538 1 1 92 LEU HA H -5.120 5.350 -7.160 1.00 . A A . 126 LEU HA 1 1
7 12539 1 1 92 LEU HB2 H -4.582 6.992 -5.364 1.00 . A A . 126 LEU HB2 1 1
7 12540 1 1 92 LEU HB3 H -6.186 7.675 -5.558 1.00 . A A . 126 LEU HB3 1 1
7 12541 1 1 92 LEU HD11 H -5.729 3.780 -3.932 1.00 . A A . 126 LEU HD11 1 1
7 12542 1 1 92 LEU HD12 H -4.308 4.712 -4.404 1.00 . A A . 126 LEU HD12 1 1
7 12543 1 1 92 LEU HD13 H -5.375 4.046 -5.640 1.00 . A A . 126 LEU HD13 1 1
7 12544 1 1 92 LEU HD21 H -6.553 5.620 -2.527 1.00 . A A . 126 LEU HD21 1 1
7 12545 1 1 92 LEU HD22 H -6.802 7.227 -3.212 1.00 . A A . 126 LEU HD22 1 1
7 12546 1 1 92 LEU HD23 H -5.166 6.627 -2.942 1.00 . A A . 126 LEU HD23 1 1
7 12547 1 1 92 LEU HG H -7.173 5.504 -4.895 1.00 . A A . 126 LEU HG 1 1
7 12548 1 1 92 LEU N N -4.904 7.237 -7.941 1.00 . A A . 126 LEU N 1 1
7 12549 1 1 92 LEU O O -7.929 6.960 -7.284 1.00 . A A . 126 LEU O 1 1
7 12550 1 1 93 PRO C C -9.543 4.150 -7.762 1.00 . A A . 127 PRO C 1 1
7 12551 1 1 93 PRO CA C -8.663 4.756 -8.851 1.00 . A A . 127 PRO CA 1 1
7 12552 1 1 93 PRO CB C -8.402 3.746 -9.969 1.00 . A A . 127 PRO CB 1 1
7 12553 1 1 93 PRO CD C -6.311 4.112 -8.844 1.00 . A A . 127 PRO CD 1 1
7 12554 1 1 93 PRO CG C -7.118 3.087 -9.599 1.00 . A A . 127 PRO CG 1 1
7 12555 1 1 93 PRO HA H -9.154 5.629 -9.258 1.00 . A A . 127 PRO HA 1 1
7 12556 1 1 93 PRO HB2 H -9.215 3.036 -10.013 1.00 . A A . 127 PRO HB2 1 1
7 12557 1 1 93 PRO HB3 H -8.319 4.264 -10.912 1.00 . A A . 127 PRO HB3 1 1
7 12558 1 1 93 PRO HD2 H -5.799 3.649 -8.015 1.00 . A A . 127 PRO HD2 1 1
7 12559 1 1 93 PRO HD3 H -5.603 4.593 -9.502 1.00 . A A . 127 PRO HD3 1 1
7 12560 1 1 93 PRO HG2 H -7.313 2.229 -8.973 1.00 . A A . 127 PRO HG2 1 1
7 12561 1 1 93 PRO HG3 H -6.592 2.787 -10.495 1.00 . A A . 127 PRO HG3 1 1
7 12562 1 1 93 PRO N N -7.322 5.074 -8.362 1.00 . A A . 127 PRO N 1 1
7 12563 1 1 93 PRO O O -9.043 3.523 -6.827 1.00 . A A . 127 PRO O 1 1
7 12564 1 1 94 PRO C C -11.697 2.442 -6.428 1.00 . A A . 128 PRO C 1 1
7 12565 1 1 94 PRO CA C -11.843 3.903 -6.859 1.00 . A A . 128 PRO CA 1 1
7 12566 1 1 94 PRO CB C -13.190 4.110 -7.553 1.00 . A A . 128 PRO CB 1 1
7 12567 1 1 94 PRO CD C -11.531 5.005 -9.017 1.00 . A A . 128 PRO CD 1 1
7 12568 1 1 94 PRO CG C -12.945 5.190 -8.545 1.00 . A A . 128 PRO CG 1 1
7 12569 1 1 94 PRO HA H -11.795 4.533 -5.984 1.00 . A A . 128 PRO HA 1 1
7 12570 1 1 94 PRO HB2 H -13.491 3.191 -8.035 1.00 . A A . 128 PRO HB2 1 1
7 12571 1 1 94 PRO HB3 H -13.932 4.402 -6.826 1.00 . A A . 128 PRO HB3 1 1
7 12572 1 1 94 PRO HD2 H -11.506 4.383 -9.898 1.00 . A A . 128 PRO HD2 1 1
7 12573 1 1 94 PRO HD3 H -11.073 5.963 -9.217 1.00 . A A . 128 PRO HD3 1 1
7 12574 1 1 94 PRO HG2 H -13.631 5.088 -9.372 1.00 . A A . 128 PRO HG2 1 1
7 12575 1 1 94 PRO HG3 H -13.062 6.157 -8.074 1.00 . A A . 128 PRO HG3 1 1
7 12576 1 1 94 PRO N N -10.870 4.333 -7.878 1.00 . A A . 128 PRO N 1 1
7 12577 1 1 94 PRO O O -11.813 2.127 -5.247 1.00 . A A . 128 PRO O 1 1
7 12578 1 1 95 HIS C C -10.025 -0.275 -6.455 1.00 . A A . 129 HIS C 1 1
7 12579 1 1 95 HIS CA C -11.365 0.122 -7.076 1.00 . A A . 129 HIS CA 1 1
7 12580 1 1 95 HIS CB C -11.654 -0.719 -8.330 1.00 . A A . 129 HIS CB 1 1
7 12581 1 1 95 HIS CD2 C -9.538 -1.338 -9.707 1.00 . A A . 129 HIS CD2 1 1
7 12582 1 1 95 HIS CE1 C -9.689 0.211 -11.246 1.00 . A A . 129 HIS CE1 1 1
7 12583 1 1 95 HIS CG C -10.637 -0.596 -9.430 1.00 . A A . 129 HIS CG 1 1
7 12584 1 1 95 HIS H H -11.258 1.864 -8.291 1.00 . A A . 129 HIS H 1 1
7 12585 1 1 95 HIS HA H -12.141 -0.076 -6.349 1.00 . A A . 129 HIS HA 1 1
7 12586 1 1 95 HIS HB2 H -11.696 -1.758 -8.044 1.00 . A A . 129 HIS HB2 1 1
7 12587 1 1 95 HIS HB3 H -12.615 -0.427 -8.733 1.00 . A A . 129 HIS HB3 1 1
7 12588 1 1 95 HIS HD1 H -11.408 1.054 -10.501 1.00 . A A . 129 HIS HD1 1 1
7 12589 1 1 95 HIS HD2 H -9.175 -2.181 -9.137 1.00 . A A . 129 HIS HD2 1 1
7 12590 1 1 95 HIS HE1 H -9.481 0.828 -12.107 1.00 . A A . 129 HIS HE1 1 1
7 12591 1 1 95 HIS HE2 H -8.332 -1.312 -11.424 1.00 . A A . 129 HIS HE2 1 1
7 12592 1 1 95 HIS N N -11.420 1.554 -7.376 1.00 . A A . 129 HIS N 1 1
7 12593 1 1 95 HIS ND1 N -10.701 0.365 -10.413 1.00 . A A . 129 HIS ND1 1 1
7 12594 1 1 95 HIS NE2 N -8.966 -0.819 -10.843 1.00 . A A . 129 HIS NE2 1 1
7 12595 1 1 95 HIS O O -9.689 -1.457 -6.383 1.00 . A A . 129 HIS O 1 1
7 12596 1 1 96 LEU C C -8.074 1.168 -3.939 1.00 . A A . 130 LEU C 1 1
7 12597 1 1 96 LEU CA C -8.026 0.479 -5.295 1.00 . A A . 130 LEU CA 1 1
7 12598 1 1 96 LEU CB C -6.815 0.970 -6.099 1.00 . A A . 130 LEU CB 1 1
7 12599 1 1 96 LEU CD1 C -5.150 0.632 -7.943 1.00 . A A . 130 LEU CD1 1 1
7 12600 1 1 96 LEU CD2 C -6.243 -1.349 -6.875 1.00 . A A . 130 LEU CD2 1 1
7 12601 1 1 96 LEU CG C -6.423 0.103 -7.300 1.00 . A A . 130 LEU CG 1 1
7 12602 1 1 96 LEU H H -9.536 1.646 -6.200 1.00 . A A . 130 LEU H 1 1
7 12603 1 1 96 LEU HA H -7.934 -0.589 -5.138 1.00 . A A . 130 LEU HA 1 1
7 12604 1 1 96 LEU HB2 H -7.028 1.968 -6.457 1.00 . A A . 130 LEU HB2 1 1
7 12605 1 1 96 LEU HB3 H -5.969 1.024 -5.437 1.00 . A A . 130 LEU HB3 1 1
7 12606 1 1 96 LEU HD11 H -4.353 0.633 -7.214 1.00 . A A . 130 LEU HD11 1 1
7 12607 1 1 96 LEU HD12 H -5.316 1.640 -8.294 1.00 . A A . 130 LEU HD12 1 1
7 12608 1 1 96 LEU HD13 H -4.876 0.001 -8.777 1.00 . A A . 130 LEU HD13 1 1
7 12609 1 1 96 LEU HD21 H -7.174 -1.726 -6.478 1.00 . A A . 130 LEU HD21 1 1
7 12610 1 1 96 LEU HD22 H -5.477 -1.411 -6.115 1.00 . A A . 130 LEU HD22 1 1
7 12611 1 1 96 LEU HD23 H -5.951 -1.939 -7.728 1.00 . A A . 130 LEU HD23 1 1
7 12612 1 1 96 LEU HG H -7.210 0.143 -8.039 1.00 . A A . 130 LEU HG 1 1
7 12613 1 1 96 LEU N N -9.261 0.718 -6.024 1.00 . A A . 130 LEU N 1 1
7 12614 1 1 96 LEU O O -7.096 1.162 -3.193 1.00 . A A . 130 LEU O 1 1
7 12615 1 1 97 VAL C C -10.051 1.522 -1.328 1.00 . A A . 131 VAL C 1 1
7 12616 1 1 97 VAL CA C -9.405 2.450 -2.356 1.00 . A A . 131 VAL CA 1 1
7 12617 1 1 97 VAL CB C -10.275 3.718 -2.524 1.00 . A A . 131 VAL CB 1 1
7 12618 1 1 97 VAL CG1 C -10.384 4.488 -1.215 1.00 . A A . 131 VAL CG1 1 1
7 12619 1 1 97 VAL CG2 C -9.716 4.614 -3.621 1.00 . A A . 131 VAL CG2 1 1
7 12620 1 1 97 VAL H H -9.979 1.697 -4.246 1.00 . A A . 131 VAL H 1 1
7 12621 1 1 97 VAL HA H -8.431 2.748 -1.998 1.00 . A A . 131 VAL HA 1 1
7 12622 1 1 97 VAL HB H -11.269 3.411 -2.817 1.00 . A A . 131 VAL HB 1 1
7 12623 1 1 97 VAL HG11 H -10.899 3.883 -0.483 1.00 . A A . 131 VAL HG11 1 1
7 12624 1 1 97 VAL HG12 H -10.937 5.400 -1.382 1.00 . A A . 131 VAL HG12 1 1
7 12625 1 1 97 VAL HG13 H -9.395 4.727 -0.855 1.00 . A A . 131 VAL HG13 1 1
7 12626 1 1 97 VAL HG21 H -10.327 5.499 -3.705 1.00 . A A . 131 VAL HG21 1 1
7 12627 1 1 97 VAL HG22 H -9.723 4.081 -4.560 1.00 . A A . 131 VAL HG22 1 1
7 12628 1 1 97 VAL HG23 H -8.703 4.896 -3.373 1.00 . A A . 131 VAL HG23 1 1
7 12629 1 1 97 VAL N N -9.225 1.751 -3.620 1.00 . A A . 131 VAL N 1 1
7 12630 1 1 97 VAL O O -11.238 1.213 -1.415 1.00 . A A . 131 VAL O 1 1
7 12631 1 1 98 PRO C C -10.759 0.725 1.627 1.00 . A A . 132 PRO C 1 1
7 12632 1 1 98 PRO CA C -9.742 0.108 0.665 1.00 . A A . 132 PRO CA 1 1
7 12633 1 1 98 PRO CB C -8.464 -0.276 1.415 1.00 . A A . 132 PRO CB 1 1
7 12634 1 1 98 PRO CD C -7.850 1.407 -0.154 1.00 . A A . 132 PRO CD 1 1
7 12635 1 1 98 PRO CG C -7.547 0.878 1.218 1.00 . A A . 132 PRO CG 1 1
7 12636 1 1 98 PRO HA H -10.172 -0.773 0.210 1.00 . A A . 132 PRO HA 1 1
7 12637 1 1 98 PRO HB2 H -8.691 -0.431 2.459 1.00 . A A . 132 PRO HB2 1 1
7 12638 1 1 98 PRO HB3 H -8.055 -1.180 0.992 1.00 . A A . 132 PRO HB3 1 1
7 12639 1 1 98 PRO HD2 H -7.712 2.479 -0.188 1.00 . A A . 132 PRO HD2 1 1
7 12640 1 1 98 PRO HD3 H -7.228 0.921 -0.890 1.00 . A A . 132 PRO HD3 1 1
7 12641 1 1 98 PRO HG2 H -7.739 1.636 1.964 1.00 . A A . 132 PRO HG2 1 1
7 12642 1 1 98 PRO HG3 H -6.521 0.546 1.273 1.00 . A A . 132 PRO HG3 1 1
7 12643 1 1 98 PRO N N -9.267 1.054 -0.349 1.00 . A A . 132 PRO N 1 1
7 12644 1 1 98 PRO O O -10.838 1.950 1.766 1.00 . A A . 132 PRO O 1 1
7 12645 1 1 99 PRO C C -11.946 1.067 4.502 1.00 . A A . 133 PRO C 1 1
7 12646 1 1 99 PRO CA C -12.544 0.323 3.303 1.00 . A A . 133 PRO CA 1 1
7 12647 1 1 99 PRO CB C -13.213 -0.978 3.760 1.00 . A A . 133 PRO CB 1 1
7 12648 1 1 99 PRO CD C -11.497 -1.599 2.224 1.00 . A A . 133 PRO CD 1 1
7 12649 1 1 99 PRO CG C -12.227 -2.051 3.453 1.00 . A A . 133 PRO CG 1 1
7 12650 1 1 99 PRO HA H -13.284 0.957 2.831 1.00 . A A . 133 PRO HA 1 1
7 12651 1 1 99 PRO HB2 H -13.423 -0.924 4.818 1.00 . A A . 133 PRO HB2 1 1
7 12652 1 1 99 PRO HB3 H -14.133 -1.120 3.213 1.00 . A A . 133 PRO HB3 1 1
7 12653 1 1 99 PRO HD2 H -10.480 -1.964 2.232 1.00 . A A . 133 PRO HD2 1 1
7 12654 1 1 99 PRO HD3 H -12.012 -1.930 1.334 1.00 . A A . 133 PRO HD3 1 1
7 12655 1 1 99 PRO HG2 H -11.538 -2.163 4.278 1.00 . A A . 133 PRO HG2 1 1
7 12656 1 1 99 PRO HG3 H -12.743 -2.981 3.264 1.00 . A A . 133 PRO HG3 1 1
7 12657 1 1 99 PRO N N -11.532 -0.125 2.333 1.00 . A A . 133 PRO N 1 1
7 12658 1 1 99 PRO O O -12.662 1.463 5.415 1.00 . A A . 133 PRO O 1 1
7 12659 1 1 100 SER C C -10.270 3.515 5.378 1.00 . A A . 134 SER C 1 1
7 12660 1 1 100 SER CA C -9.972 2.021 5.536 1.00 . A A . 134 SER CA 1 1
7 12661 1 1 100 SER CB C -8.460 1.763 5.494 1.00 . A A . 134 SER CB 1 1
7 12662 1 1 100 SER H H -10.106 0.892 3.758 1.00 . A A . 134 SER H 1 1
7 12663 1 1 100 SER HA H -10.362 1.686 6.487 1.00 . A A . 134 SER HA 1 1
7 12664 1 1 100 SER HB2 H -8.272 0.708 5.618 1.00 . A A . 134 SER HB2 1 1
7 12665 1 1 100 SER HB3 H -8.065 2.090 4.542 1.00 . A A . 134 SER HB3 1 1
7 12666 1 1 100 SER HG H -6.934 2.045 6.695 1.00 . A A . 134 SER HG 1 1
7 12667 1 1 100 SER N N -10.637 1.264 4.490 1.00 . A A . 134 SER N 1 1
7 12668 1 1 100 SER O O -10.308 4.258 6.356 1.00 . A A . 134 SER O 1 1
7 12669 1 1 100 SER OG O -7.788 2.460 6.523 1.00 . A A . 134 SER OG 1 1
7 12670 1 1 101 LYS C C -12.176 5.791 3.920 1.00 . A A . 135 LYS C 1 1
7 12671 1 1 101 LYS CA C -10.715 5.359 3.842 1.00 . A A . 135 LYS CA 1 1
7 12672 1 1 101 LYS CB C -10.163 5.682 2.455 1.00 . A A . 135 LYS CB 1 1
7 12673 1 1 101 LYS CD C -7.940 6.599 3.208 1.00 . A A . 135 LYS CD 1 1
7 12674 1 1 101 LYS CE C -7.791 7.931 2.485 1.00 . A A . 135 LYS CE 1 1
7 12675 1 1 101 LYS CG C -8.655 5.554 2.358 1.00 . A A . 135 LYS CG 1 1
7 12676 1 1 101 LYS H H -10.601 3.288 3.413 1.00 . A A . 135 LYS H 1 1
7 12677 1 1 101 LYS HA H -10.152 5.920 4.574 1.00 . A A . 135 LYS HA 1 1
7 12678 1 1 101 LYS HB2 H -10.607 5.010 1.737 1.00 . A A . 135 LYS HB2 1 1
7 12679 1 1 101 LYS HB3 H -10.434 6.697 2.200 1.00 . A A . 135 LYS HB3 1 1
7 12680 1 1 101 LYS HD2 H -8.509 6.760 4.110 1.00 . A A . 135 LYS HD2 1 1
7 12681 1 1 101 LYS HD3 H -6.958 6.226 3.465 1.00 . A A . 135 LYS HD3 1 1
7 12682 1 1 101 LYS HE2 H -7.111 8.553 3.049 1.00 . A A . 135 LYS HE2 1 1
7 12683 1 1 101 LYS HE3 H -7.372 7.745 1.507 1.00 . A A . 135 LYS HE3 1 1
7 12684 1 1 101 LYS HG2 H -8.366 4.570 2.698 1.00 . A A . 135 LYS HG2 1 1
7 12685 1 1 101 LYS HG3 H -8.361 5.680 1.326 1.00 . A A . 135 LYS HG3 1 1
7 12686 1 1 101 LYS HZ1 H -9.780 8.060 1.838 1.00 . A A . 135 LYS HZ1 1 1
7 12687 1 1 101 LYS HZ2 H -8.934 9.521 1.761 1.00 . A A . 135 LYS HZ2 1 1
7 12688 1 1 101 LYS HZ3 H -9.459 8.928 3.261 1.00 . A A . 135 LYS HZ3 1 1
7 12689 1 1 101 LYS N N -10.531 3.941 4.141 1.00 . A A . 135 LYS N 1 1
7 12690 1 1 101 LYS NZ N -9.082 8.657 2.326 1.00 . A A . 135 LYS NZ 1 1
7 12691 1 1 101 LYS O O -12.507 6.917 3.552 1.00 . A A . 135 LYS O 1 1
7 12692 1 1 102 ARG C C -14.769 5.631 5.972 1.00 . A A . 136 ARG C 1 1
7 12693 1 1 102 ARG CA C -14.451 5.270 4.528 1.00 . A A . 136 ARG CA 1 1
7 12694 1 1 102 ARG CB C -15.369 4.144 4.031 1.00 . A A . 136 ARG CB 1 1
7 12695 1 1 102 ARG CD C -16.078 1.737 4.140 1.00 . A A . 136 ARG CD 1 1
7 12696 1 1 102 ARG CG C -15.157 2.803 4.711 1.00 . A A . 136 ARG CG 1 1
7 12697 1 1 102 ARG CZ C -16.923 1.263 1.876 1.00 . A A . 136 ARG CZ 1 1
7 12698 1 1 102 ARG H H -12.742 4.026 4.673 1.00 . A A . 136 ARG H 1 1
7 12699 1 1 102 ARG HA H -14.622 6.147 3.919 1.00 . A A . 136 ARG HA 1 1
7 12700 1 1 102 ARG HB2 H -16.394 4.443 4.191 1.00 . A A . 136 ARG HB2 1 1
7 12701 1 1 102 ARG HB3 H -15.209 4.013 2.971 1.00 . A A . 136 ARG HB3 1 1
7 12702 1 1 102 ARG HD2 H -15.845 0.791 4.603 1.00 . A A . 136 ARG HD2 1 1
7 12703 1 1 102 ARG HD3 H -17.099 2.003 4.361 1.00 . A A . 136 ARG HD3 1 1
7 12704 1 1 102 ARG HE H -15.043 1.778 2.313 1.00 . A A . 136 ARG HE 1 1
7 12705 1 1 102 ARG HG2 H -14.133 2.493 4.567 1.00 . A A . 136 ARG HG2 1 1
7 12706 1 1 102 ARG HG3 H -15.358 2.910 5.766 1.00 . A A . 136 ARG HG3 1 1
7 12707 1 1 102 ARG HH11 H -18.303 1.043 3.358 1.00 . A A . 136 ARG HH11 1 1
7 12708 1 1 102 ARG HH12 H -18.881 0.738 1.749 1.00 . A A . 136 ARG HH12 1 1
7 12709 1 1 102 ARG HH21 H -15.790 1.375 0.198 1.00 . A A . 136 ARG HH21 1 1
7 12710 1 1 102 ARG HH22 H -17.451 0.925 -0.058 1.00 . A A . 136 ARG HH22 1 1
7 12711 1 1 102 ARG N N -13.048 4.915 4.392 1.00 . A A . 136 ARG N 1 1
7 12712 1 1 102 ARG NE N -15.930 1.602 2.693 1.00 . A A . 136 ARG NE 1 1
7 12713 1 1 102 ARG NH1 N -18.132 0.994 2.365 1.00 . A A . 136 ARG NH1 1 1
7 12714 1 1 102 ARG NH2 N -16.702 1.182 0.567 1.00 . A A . 136 ARG NH2 1 1
7 12715 1 1 102 ARG O O -14.507 4.856 6.895 1.00 . A A . 136 ARG O 1 1
7 12716 1 1 103 ARG C C -17.157 7.746 7.425 1.00 . A A . 137 ARG C 1 1
7 12717 1 1 103 ARG CA C -15.704 7.301 7.473 1.00 . A A . 137 ARG CA 1 1
7 12718 1 1 103 ARG CB C -14.812 8.460 7.931 1.00 . A A . 137 ARG CB 1 1
7 12719 1 1 103 ARG CD C -14.168 10.029 9.789 1.00 . A A . 137 ARG CD 1 1
7 12720 1 1 103 ARG CG C -15.106 8.919 9.347 1.00 . A A . 137 ARG CG 1 1
7 12721 1 1 103 ARG CZ C -12.012 9.354 10.784 1.00 . A A . 137 ARG CZ 1 1
7 12722 1 1 103 ARG H H -15.443 7.413 5.378 1.00 . A A . 137 ARG H 1 1
7 12723 1 1 103 ARG HA H -15.609 6.481 8.171 1.00 . A A . 137 ARG HA 1 1
7 12724 1 1 103 ARG HB2 H -13.780 8.147 7.881 1.00 . A A . 137 ARG HB2 1 1
7 12725 1 1 103 ARG HB3 H -14.959 9.298 7.265 1.00 . A A . 137 ARG HB3 1 1
7 12726 1 1 103 ARG HD2 H -14.319 10.885 9.147 1.00 . A A . 137 ARG HD2 1 1
7 12727 1 1 103 ARG HD3 H -14.406 10.297 10.808 1.00 . A A . 137 ARG HD3 1 1
7 12728 1 1 103 ARG HE H -12.356 9.563 8.815 1.00 . A A . 137 ARG HE 1 1
7 12729 1 1 103 ARG HG2 H -16.122 9.283 9.394 1.00 . A A . 137 ARG HG2 1 1
7 12730 1 1 103 ARG HG3 H -14.994 8.080 10.016 1.00 . A A . 137 ARG HG3 1 1
7 12731 1 1 103 ARG HH11 H -13.498 9.679 12.132 1.00 . A A . 137 ARG HH11 1 1
7 12732 1 1 103 ARG HH12 H -11.963 9.214 12.811 1.00 . A A . 137 ARG HH12 1 1
7 12733 1 1 103 ARG HH21 H -10.338 8.943 9.714 1.00 . A A . 137 ARG HH21 1 1
7 12734 1 1 103 ARG HH22 H -10.172 8.794 11.440 1.00 . A A . 137 ARG HH22 1 1
7 12735 1 1 103 ARG N N -15.304 6.827 6.158 1.00 . A A . 137 ARG N 1 1
7 12736 1 1 103 ARG NE N -12.764 9.626 9.716 1.00 . A A . 137 ARG NE 1 1
7 12737 1 1 103 ARG NH1 N -12.531 9.420 12.001 1.00 . A A . 137 ARG NH1 1 1
7 12738 1 1 103 ARG NH2 N -10.741 9.003 10.630 1.00 . A A . 137 ARG NH2 1 1
7 12739 1 1 103 ARG O O -17.504 8.678 6.696 1.00 . A A . 137 ARG O 1 1
7 12740 1 1 104 HIS C C -20.002 7.408 9.556 1.00 . A A . 138 HIS C 1 1
7 12741 1 1 104 HIS CA C -19.433 7.347 8.146 1.00 . A A . 138 HIS CA 1 1
7 12742 1 1 104 HIS CB C -20.186 6.326 7.293 1.00 . A A . 138 HIS CB 1 1
7 12743 1 1 104 HIS CD2 C -21.551 7.118 5.234 1.00 . A A . 138 HIS CD2 1 1
7 12744 1 1 104 HIS CE1 C -19.897 7.364 3.817 1.00 . A A . 138 HIS CE1 1 1
7 12745 1 1 104 HIS CG C -20.410 6.778 5.881 1.00 . A A . 138 HIS CG 1 1
7 12746 1 1 104 HIS H H -17.665 6.357 8.763 1.00 . A A . 138 HIS H 1 1
7 12747 1 1 104 HIS HA H -19.553 8.321 7.698 1.00 . A A . 138 HIS HA 1 1
7 12748 1 1 104 HIS HB2 H -19.619 5.405 7.258 1.00 . A A . 138 HIS HB2 1 1
7 12749 1 1 104 HIS HB3 H -21.149 6.133 7.740 1.00 . A A . 138 HIS HB3 1 1
7 12750 1 1 104 HIS HD1 H -18.436 6.803 5.133 1.00 . A A . 138 HIS HD1 1 1
7 12751 1 1 104 HIS HD2 H -22.550 7.102 5.646 1.00 . A A . 138 HIS HD2 1 1
7 12752 1 1 104 HIS HE1 H -19.338 7.574 2.919 1.00 . A A . 138 HIS HE1 1 1
7 12753 1 1 104 HIS HE2 H -21.787 7.961 3.326 1.00 . A A . 138 HIS HE2 1 1
7 12754 1 1 104 HIS N N -18.008 7.059 8.163 1.00 . A A . 138 HIS N 1 1
7 12755 1 1 104 HIS ND1 N -19.391 6.945 4.964 1.00 . A A . 138 HIS ND1 1 1
7 12756 1 1 104 HIS NE2 N -21.204 7.473 3.951 1.00 . A A . 138 HIS NE2 1 1
7 12757 1 1 104 HIS O O -19.622 6.627 10.432 1.00 . A A . 138 HIS O 1 1
7 12758 1 1 105 GLU C C -22.487 7.500 11.440 1.00 . A A . 139 GLU C 1 1
7 12759 1 1 105 GLU CA C -21.502 8.603 11.056 1.00 . A A . 139 GLU CA 1 1
7 12760 1 1 105 GLU CB C -22.180 9.987 11.079 1.00 . A A . 139 GLU CB 1 1
7 12761 1 1 105 GLU CD C -22.525 10.488 8.594 1.00 . A A . 139 GLU CD 1 1
7 12762 1 1 105 GLU CG C -23.180 10.240 9.946 1.00 . A A . 139 GLU CG 1 1
7 12763 1 1 105 GLU H H -21.202 8.891 8.987 1.00 . A A . 139 GLU H 1 1
7 12764 1 1 105 GLU HA H -20.702 8.602 11.782 1.00 . A A . 139 GLU HA 1 1
7 12765 1 1 105 GLU HB2 H -22.706 10.095 12.017 1.00 . A A . 139 GLU HB2 1 1
7 12766 1 1 105 GLU HB3 H -21.411 10.745 11.024 1.00 . A A . 139 GLU HB3 1 1
7 12767 1 1 105 GLU HG2 H -23.820 9.377 9.858 1.00 . A A . 139 GLU HG2 1 1
7 12768 1 1 105 GLU HG3 H -23.779 11.102 10.203 1.00 . A A . 139 GLU HG3 1 1
7 12769 1 1 105 GLU N N -20.904 8.350 9.756 1.00 . A A . 139 GLU N 1 1
7 12770 1 1 105 GLU O O -22.289 6.885 12.506 1.00 . A A . 139 GLU O 1 1
7 12771 1 1 105 GLU OXT O -23.438 7.237 10.675 1.00 . A A . 139 GLU OXT 1 1
7 12772 1 1 105 GLU OE1 O -22.125 11.643 8.328 1.00 . A A . 139 GLU OE1 1 1
7 12773 1 1 105 GLU OE2 O -22.398 9.534 7.798 1.00 . A A . 139 GLU OE2 1 1
7 12774 2 2 1 PHE C C 5.740 22.500 8.285 1.00 . B B . 143 PHE C 1 1
7 12775 2 2 1 PHE CA C 4.382 22.442 7.601 1.00 . B B . 143 PHE CA 1 1
7 12776 2 2 1 PHE CB C 4.174 21.073 6.942 1.00 . B B . 143 PHE CB 1 1
7 12777 2 2 1 PHE CD1 C 1.724 20.644 7.280 1.00 . B B . 143 PHE CD1 1 1
7 12778 2 2 1 PHE CD2 C 2.529 20.895 5.049 1.00 . B B . 143 PHE CD2 1 1
7 12779 2 2 1 PHE CE1 C 0.442 20.456 6.798 1.00 . B B . 143 PHE CE1 1 1
7 12780 2 2 1 PHE CE2 C 1.249 20.707 4.563 1.00 . B B . 143 PHE CE2 1 1
7 12781 2 2 1 PHE CG C 2.780 20.867 6.413 1.00 . B B . 143 PHE CG 1 1
7 12782 2 2 1 PHE CZ C 0.203 20.488 5.439 1.00 . B B . 143 PHE CZ 1 1
7 12783 2 2 1 PHE H1 H 4.994 23.406 5.860 1.00 . B B . 143 PHE H1 1 1
7 12784 2 2 1 PHE H2 H 4.421 24.447 7.068 1.00 . B B . 143 PHE H2 1 1
7 12785 2 2 1 PHE H3 H 3.330 23.522 6.163 1.00 . B B . 143 PHE H3 1 1
7 12786 2 2 1 PHE HA H 3.616 22.594 8.348 1.00 . B B . 143 PHE HA 1 1
7 12787 2 2 1 PHE HB2 H 4.862 20.971 6.115 1.00 . B B . 143 PHE HB2 1 1
7 12788 2 2 1 PHE HB3 H 4.374 20.297 7.668 1.00 . B B . 143 PHE HB3 1 1
7 12789 2 2 1 PHE HD1 H 1.907 20.619 8.346 1.00 . B B . 143 PHE HD1 1 1
7 12790 2 2 1 PHE HD2 H 3.346 21.064 4.363 1.00 . B B . 143 PHE HD2 1 1
7 12791 2 2 1 PHE HE1 H -0.371 20.285 7.484 1.00 . B B . 143 PHE HE1 1 1
7 12792 2 2 1 PHE HE2 H 1.065 20.734 3.500 1.00 . B B . 143 PHE HE2 1 1
7 12793 2 2 1 PHE HZ H -0.797 20.341 5.063 1.00 . B B . 143 PHE HZ 1 1
7 12794 2 2 1 PHE N N 4.272 23.527 6.604 1.00 . B B . 143 PHE N 1 1
7 12795 2 2 1 PHE O O 6.674 23.115 7.770 1.00 . B B . 143 PHE O 1 1
7 12796 2 2 2 ASN C C 8.227 21.231 9.497 1.00 . B B . 144 ASN C 1 1
7 12797 2 2 2 ASN CA C 7.075 21.903 10.232 1.00 . B B . 144 ASN CA 1 1
7 12798 2 2 2 ASN CB C 6.858 21.238 11.594 1.00 . B B . 144 ASN CB 1 1
7 12799 2 2 2 ASN CG C 5.898 22.023 12.463 1.00 . B B . 144 ASN CG 1 1
7 12800 2 2 2 ASN H H 5.071 21.361 9.786 1.00 . B B . 144 ASN H 1 1
7 12801 2 2 2 ASN HA H 7.330 22.939 10.390 1.00 . B B . 144 ASN HA 1 1
7 12802 2 2 2 ASN HB2 H 6.450 20.248 11.441 1.00 . B B . 144 ASN HB2 1 1
7 12803 2 2 2 ASN HB3 H 7.803 21.160 12.106 1.00 . B B . 144 ASN HB3 1 1
7 12804 2 2 2 ASN HD21 H 5.248 20.352 13.309 1.00 . B B . 144 ASN HD21 1 1
7 12805 2 2 2 ASN HD22 H 4.503 21.815 13.861 1.00 . B B . 144 ASN HD22 1 1
7 12806 2 2 2 ASN N N 5.845 21.865 9.444 1.00 . B B . 144 ASN N 1 1
7 12807 2 2 2 ASN ND2 N 5.149 21.325 13.299 1.00 . B B . 144 ASN ND2 1 1
7 12808 2 2 2 ASN O O 9.354 21.722 9.510 1.00 . B B . 144 ASN O 1 1
7 12809 2 2 2 ASN OD1 O 5.829 23.247 12.383 1.00 . B B . 144 ASN OD1 1 1
7 12810 2 2 3 TYR C C 8.271 18.515 7.032 1.00 . B B . 145 TYR C 1 1
7 12811 2 2 3 TYR CA C 8.940 19.384 8.090 1.00 . B B . 145 TYR CA 1 1
7 12812 2 2 3 TYR CB C 9.816 18.521 9.009 1.00 . B B . 145 TYR CB 1 1
7 12813 2 2 3 TYR CD1 C 8.356 17.642 10.886 1.00 . B B . 145 TYR CD1 1 1
7 12814 2 2 3 TYR CD2 C 9.087 16.110 9.212 1.00 . B B . 145 TYR CD2 1 1
7 12815 2 2 3 TYR CE1 C 7.681 16.619 11.528 1.00 . B B . 145 TYR CE1 1 1
7 12816 2 2 3 TYR CE2 C 8.415 15.087 9.848 1.00 . B B . 145 TYR CE2 1 1
7 12817 2 2 3 TYR CG C 9.071 17.405 9.717 1.00 . B B . 145 TYR CG 1 1
7 12818 2 2 3 TYR CZ C 7.715 15.344 11.003 1.00 . B B . 145 TYR CZ 1 1
7 12819 2 2 3 TYR H H 7.020 19.753 8.900 1.00 . B B . 145 TYR H 1 1
7 12820 2 2 3 TYR HA H 9.564 20.112 7.594 1.00 . B B . 145 TYR HA 1 1
7 12821 2 2 3 TYR HB2 H 10.602 18.071 8.422 1.00 . B B . 145 TYR HB2 1 1
7 12822 2 2 3 TYR HB3 H 10.259 19.154 9.764 1.00 . B B . 145 TYR HB3 1 1
7 12823 2 2 3 TYR HD1 H 8.330 18.643 11.293 1.00 . B B . 145 TYR HD1 1 1
7 12824 2 2 3 TYR HD2 H 9.638 15.909 8.304 1.00 . B B . 145 TYR HD2 1 1
7 12825 2 2 3 TYR HE1 H 7.132 16.821 12.436 1.00 . B B . 145 TYR HE1 1 1
7 12826 2 2 3 TYR HE2 H 8.439 14.089 9.437 1.00 . B B . 145 TYR HE2 1 1
7 12827 2 2 3 TYR HH H 6.194 14.637 11.950 1.00 . B B . 145 TYR HH 1 1
7 12828 2 2 3 TYR N N 7.937 20.106 8.857 1.00 . B B . 145 TYR N 1 1
7 12829 2 2 3 TYR O O 7.140 18.064 7.208 1.00 . B B . 145 TYR O 1 1
7 12830 2 2 3 TYR OH O 7.046 14.319 11.637 1.00 . B B . 145 TYR OH 1 1
7 12831 2 2 4 GLU C C 9.163 16.154 4.747 1.00 . B B . 146 GLU C 1 1
7 12832 2 2 4 GLU CA C 8.434 17.485 4.845 1.00 . B B . 146 GLU CA 1 1
7 12833 2 2 4 GLU CB C 8.531 18.248 3.522 1.00 . B B . 146 GLU CB 1 1
7 12834 2 2 4 GLU CD C 7.951 20.352 2.247 1.00 . B B . 146 GLU CD 1 1
7 12835 2 2 4 GLU CG C 7.745 19.549 3.514 1.00 . B B . 146 GLU CG 1 1
7 12836 2 2 4 GLU H H 9.877 18.649 5.858 1.00 . B B . 146 GLU H 1 1
7 12837 2 2 4 GLU HA H 7.394 17.290 5.062 1.00 . B B . 146 GLU HA 1 1
7 12838 2 2 4 GLU HB2 H 9.567 18.479 3.331 1.00 . B B . 146 GLU HB2 1 1
7 12839 2 2 4 GLU HB3 H 8.157 17.621 2.727 1.00 . B B . 146 GLU HB3 1 1
7 12840 2 2 4 GLU HG2 H 6.693 19.321 3.613 1.00 . B B . 146 GLU HG2 1 1
7 12841 2 2 4 GLU HG3 H 8.060 20.147 4.354 1.00 . B B . 146 GLU HG3 1 1
7 12842 2 2 4 GLU N N 8.972 18.281 5.936 1.00 . B B . 146 GLU N 1 1
7 12843 2 2 4 GLU O O 10.030 15.962 3.893 1.00 . B B . 146 GLU O 1 1
7 12844 2 2 4 GLU OE1 O 8.915 21.144 2.196 1.00 . B B . 146 GLU OE1 1 1
7 12845 2 2 4 GLU OE2 O 7.152 20.203 1.300 1.00 . B B . 146 GLU OE2 1 1
7 12846 2 2 5 SER C C 8.524 12.952 6.414 1.00 . B B . 147 SER C 1 1
7 12847 2 2 5 SER CA C 9.446 13.927 5.683 1.00 . B B . 147 SER CA 1 1
7 12848 2 2 5 SER CB C 10.821 13.975 6.369 1.00 . B B . 147 SER CB 1 1
7 12849 2 2 5 SER H H 8.175 15.481 6.338 1.00 . B B . 147 SER H 1 1
7 12850 2 2 5 SER HA H 9.569 13.598 4.662 1.00 . B B . 147 SER HA 1 1
7 12851 2 2 5 SER HB2 H 10.696 14.242 7.408 1.00 . B B . 147 SER HB2 1 1
7 12852 2 2 5 SER HB3 H 11.285 13.002 6.302 1.00 . B B . 147 SER HB3 1 1
7 12853 2 2 5 SER HG H 11.258 15.250 4.936 1.00 . B B . 147 SER HG 1 1
7 12854 2 2 5 SER N N 8.841 15.252 5.658 1.00 . B B . 147 SER N 1 1
7 12855 2 2 5 SER O O 8.543 12.873 7.638 1.00 . B B . 147 SER O 1 1
7 12856 2 2 5 SER OG O 11.674 14.930 5.752 1.00 . B B . 147 SER OG 1 1
7 12857 2 2 6 THR C C 6.915 9.894 5.797 1.00 . B B . 148 THR C 1 1
7 12858 2 2 6 THR CA C 6.720 11.334 6.267 1.00 . B B . 148 THR CA 1 1
7 12859 2 2 6 THR CB C 5.276 11.779 5.966 1.00 . B B . 148 THR CB 1 1
7 12860 2 2 6 THR CG2 C 4.884 12.970 6.825 1.00 . B B . 148 THR CG2 1 1
7 12861 2 2 6 THR H H 7.705 12.350 4.690 1.00 . B B . 148 THR H 1 1
7 12862 2 2 6 THR HA H 6.862 11.368 7.338 1.00 . B B . 148 THR HA 1 1
7 12863 2 2 6 THR HB H 4.608 10.960 6.189 1.00 . B B . 148 THR HB 1 1
7 12864 2 2 6 THR HG1 H 5.374 11.356 4.038 1.00 . B B . 148 THR HG1 1 1
7 12865 2 2 6 THR HG21 H 3.865 13.252 6.602 1.00 . B B . 148 THR HG21 1 1
7 12866 2 2 6 THR HG22 H 5.543 13.798 6.612 1.00 . B B . 148 THR HG22 1 1
7 12867 2 2 6 THR HG23 H 4.964 12.702 7.868 1.00 . B B . 148 THR HG23 1 1
7 12868 2 2 6 THR N N 7.685 12.247 5.665 1.00 . B B . 148 THR N 1 1
7 12869 2 2 6 THR O O 6.225 8.986 6.261 1.00 . B B . 148 THR O 1 1
7 12870 2 2 6 THR OG1 O 5.147 12.119 4.577 1.00 . B B . 148 THR OG1 1 1
7 12871 2 2 7 ASP C C 9.609 8.071 4.324 1.00 . B B . 149 ASP C 1 1
7 12872 2 2 7 ASP CA C 8.109 8.352 4.352 1.00 . B B . 149 ASP CA 1 1
7 12873 2 2 7 ASP CB C 7.504 8.195 2.950 1.00 . B B . 149 ASP CB 1 1
7 12874 2 2 7 ASP CG C 8.167 9.072 1.911 1.00 . B B . 149 ASP CG 1 1
7 12875 2 2 7 ASP H H 8.394 10.439 4.567 1.00 . B B . 149 ASP H 1 1
7 12876 2 2 7 ASP HA H 7.640 7.639 5.017 1.00 . B B . 149 ASP HA 1 1
7 12877 2 2 7 ASP HB2 H 7.605 7.166 2.639 1.00 . B B . 149 ASP HB2 1 1
7 12878 2 2 7 ASP HB3 H 6.455 8.450 2.992 1.00 . B B . 149 ASP HB3 1 1
7 12879 2 2 7 ASP N N 7.852 9.686 4.882 1.00 . B B . 149 ASP N 1 1
7 12880 2 2 7 ASP O O 10.419 8.993 4.228 1.00 . B B . 149 ASP O 1 1
7 12881 2 2 7 ASP OD1 O 9.276 8.727 1.455 1.00 . B B . 149 ASP OD1 1 1
7 12882 2 2 7 ASP OD2 O 7.573 10.107 1.540 1.00 . B B . 149 ASP OD2 1 1
7 12883 2 2 8 PRO C C 12.172 6.516 3.189 1.00 . B B . 150 PRO C 1 1
7 12884 2 2 8 PRO CA C 11.393 6.367 4.499 1.00 . B B . 150 PRO CA 1 1
7 12885 2 2 8 PRO CB C 11.307 4.881 4.897 1.00 . B B . 150 PRO CB 1 1
7 12886 2 2 8 PRO CD C 9.081 5.633 4.447 1.00 . B B . 150 PRO CD 1 1
7 12887 2 2 8 PRO CG C 9.872 4.624 5.221 1.00 . B B . 150 PRO CG 1 1
7 12888 2 2 8 PRO HA H 11.910 6.912 5.275 1.00 . B B . 150 PRO HA 1 1
7 12889 2 2 8 PRO HB2 H 11.638 4.269 4.072 1.00 . B B . 150 PRO HB2 1 1
7 12890 2 2 8 PRO HB3 H 11.939 4.703 5.753 1.00 . B B . 150 PRO HB3 1 1
7 12891 2 2 8 PRO HD2 H 8.870 5.269 3.450 1.00 . B B . 150 PRO HD2 1 1
7 12892 2 2 8 PRO HD3 H 8.167 5.879 4.964 1.00 . B B . 150 PRO HD3 1 1
7 12893 2 2 8 PRO HG2 H 9.599 3.624 4.918 1.00 . B B . 150 PRO HG2 1 1
7 12894 2 2 8 PRO HG3 H 9.707 4.753 6.281 1.00 . B B . 150 PRO HG3 1 1
7 12895 2 2 8 PRO N N 9.991 6.789 4.409 1.00 . B B . 150 PRO N 1 1
7 12896 2 2 8 PRO O O 13.361 6.211 3.137 1.00 . B B . 150 PRO O 1 1
7 12897 2 2 9 PHE C C 12.594 8.474 0.531 1.00 . B B . 151 PHE C 1 1
7 12898 2 2 9 PHE CA C 12.153 7.053 0.824 1.00 . B B . 151 PHE CA 1 1
7 12899 2 2 9 PHE CB C 11.200 6.552 -0.258 1.00 . B B . 151 PHE CB 1 1
7 12900 2 2 9 PHE CD1 C 11.272 4.103 0.218 1.00 . B B . 151 PHE CD1 1 1
7 12901 2 2 9 PHE CD2 C 9.205 5.256 0.484 1.00 . B B . 151 PHE CD2 1 1
7 12902 2 2 9 PHE CE1 C 10.677 2.929 0.623 1.00 . B B . 151 PHE CE1 1 1
7 12903 2 2 9 PHE CE2 C 8.603 4.092 0.896 1.00 . B B . 151 PHE CE2 1 1
7 12904 2 2 9 PHE CG C 10.542 5.275 0.140 1.00 . B B . 151 PHE CG 1 1
7 12905 2 2 9 PHE CZ C 9.337 2.924 0.967 1.00 . B B . 151 PHE CZ 1 1
7 12906 2 2 9 PHE H H 10.574 7.253 2.231 1.00 . B B . 151 PHE H 1 1
7 12907 2 2 9 PHE HA H 13.023 6.419 0.842 1.00 . B B . 151 PHE HA 1 1
7 12908 2 2 9 PHE HB2 H 10.431 7.291 -0.432 1.00 . B B . 151 PHE HB2 1 1
7 12909 2 2 9 PHE HB3 H 11.748 6.377 -1.171 1.00 . B B . 151 PHE HB3 1 1
7 12910 2 2 9 PHE HD1 H 12.318 4.110 -0.051 1.00 . B B . 151 PHE HD1 1 1
7 12911 2 2 9 PHE HD2 H 8.628 6.165 0.419 1.00 . B B . 151 PHE HD2 1 1
7 12912 2 2 9 PHE HE1 H 11.259 2.016 0.675 1.00 . B B . 151 PHE HE1 1 1
7 12913 2 2 9 PHE HE2 H 7.558 4.096 1.164 1.00 . B B . 151 PHE HE2 1 1
7 12914 2 2 9 PHE HZ H 8.866 2.008 1.291 1.00 . B B . 151 PHE HZ 1 1
7 12915 2 2 9 PHE N N 11.511 6.966 2.132 1.00 . B B . 151 PHE N 1 1
7 12916 2 2 9 PHE O O 13.464 8.710 -0.309 1.00 . B B . 151 PHE O 1 1
7 12917 2 2 10 THR C C 13.585 11.107 2.013 1.00 . B B . 152 THR C 1 1
7 12918 2 2 10 THR CA C 12.381 10.810 1.120 1.00 . B B . 152 THR CA 1 1
7 12919 2 2 10 THR CB C 11.204 11.738 1.475 1.00 . B B . 152 THR CB 1 1
7 12920 2 2 10 THR CG2 C 10.119 11.649 0.416 1.00 . B B . 152 THR CG2 1 1
7 12921 2 2 10 THR H H 11.257 9.171 1.832 1.00 . B B . 152 THR H 1 1
7 12922 2 2 10 THR HA H 12.658 10.993 0.090 1.00 . B B . 152 THR HA 1 1
7 12923 2 2 10 THR HB H 11.564 12.754 1.520 1.00 . B B . 152 THR HB 1 1
7 12924 2 2 10 THR HG1 H 10.224 10.512 2.674 1.00 . B B . 152 THR HG1 1 1
7 12925 2 2 10 THR HG21 H 9.306 12.311 0.674 1.00 . B B . 152 THR HG21 1 1
7 12926 2 2 10 THR HG22 H 9.751 10.629 0.365 1.00 . B B . 152 THR HG22 1 1
7 12927 2 2 10 THR HG23 H 10.525 11.933 -0.541 1.00 . B B . 152 THR HG23 1 1
7 12928 2 2 10 THR N N 11.995 9.417 1.232 1.00 . B B . 152 THR N 1 1
7 12929 2 2 10 THR O O 14.122 12.218 2.009 1.00 . B B . 152 THR O 1 1
7 12930 2 2 10 THR OG1 O 10.654 11.373 2.748 1.00 . B B . 152 THR OG1 1 1
7 12931 2 2 11 ALA C C 16.049 8.973 3.534 1.00 . B B . 153 ALA C 1 1
7 12932 2 2 11 ALA CA C 15.170 10.215 3.631 1.00 . B B . 153 ALA CA 1 1
7 12933 2 2 11 ALA CB C 14.725 10.438 5.070 1.00 . B B . 153 ALA CB 1 1
7 12934 2 2 11 ALA H H 13.553 9.234 2.702 1.00 . B B . 153 ALA H 1 1
7 12935 2 2 11 ALA HA H 15.743 11.076 3.317 1.00 . B B . 153 ALA HA 1 1
7 12936 2 2 11 ALA HB1 H 14.071 11.298 5.119 1.00 . B B . 153 ALA HB1 1 1
7 12937 2 2 11 ALA HB2 H 15.591 10.609 5.692 1.00 . B B . 153 ALA HB2 1 1
7 12938 2 2 11 ALA HB3 H 14.196 9.563 5.420 1.00 . B B . 153 ALA HB3 1 1
7 12939 2 2 11 ALA N N 14.018 10.094 2.754 1.00 . B B . 153 ALA N 1 1
7 12940 2 2 11 ALA O O 15.832 7.995 4.247 1.00 . B B . 153 ALA O 1 1
7 12941 2 2 12 LYS C C 17.329 6.627 2.058 1.00 . B B . 154 LYS C 1 1
7 12942 2 2 12 LYS CA C 17.992 7.950 2.434 1.00 . B B . 154 LYS CA 1 1
7 12943 2 2 12 LYS CB C 18.839 7.785 3.704 1.00 . B B . 154 LYS CB 1 1
7 12944 2 2 12 LYS CD C 20.735 9.273 2.984 1.00 . B B . 154 LYS CD 1 1
7 12945 2 2 12 LYS CE C 21.800 8.184 2.974 1.00 . B B . 154 LYS CE 1 1
7 12946 2 2 12 LYS CG C 19.676 9.008 4.043 1.00 . B B . 154 LYS CG 1 1
7 12947 2 2 12 LYS H H 17.045 9.796 2.008 1.00 . B B . 154 LYS H 1 1
7 12948 2 2 12 LYS HA H 18.640 8.244 1.623 1.00 . B B . 154 LYS HA 1 1
7 12949 2 2 12 LYS HB2 H 18.181 7.582 4.537 1.00 . B B . 154 LYS HB2 1 1
7 12950 2 2 12 LYS HB3 H 19.505 6.946 3.572 1.00 . B B . 154 LYS HB3 1 1
7 12951 2 2 12 LYS HD2 H 20.259 9.309 2.015 1.00 . B B . 154 LYS HD2 1 1
7 12952 2 2 12 LYS HD3 H 21.207 10.223 3.191 1.00 . B B . 154 LYS HD3 1 1
7 12953 2 2 12 LYS HE2 H 21.312 7.225 2.877 1.00 . B B . 154 LYS HE2 1 1
7 12954 2 2 12 LYS HE3 H 22.452 8.343 2.125 1.00 . B B . 154 LYS HE3 1 1
7 12955 2 2 12 LYS HG2 H 19.027 9.870 4.113 1.00 . B B . 154 LYS HG2 1 1
7 12956 2 2 12 LYS HG3 H 20.163 8.847 4.993 1.00 . B B . 154 LYS HG3 1 1
7 12957 2 2 12 LYS HZ1 H 22.021 7.926 5.040 1.00 . B B . 154 LYS HZ1 1 1
7 12958 2 2 12 LYS HZ2 H 23.016 9.137 4.379 1.00 . B B . 154 LYS HZ2 1 1
7 12959 2 2 12 LYS HZ3 H 23.397 7.505 4.139 1.00 . B B . 154 LYS HZ3 1 1
7 12960 2 2 12 LYS N N 17.005 9.017 2.609 1.00 . B B . 154 LYS N 1 1
7 12961 2 2 12 LYS NZ N 22.615 8.188 4.218 1.00 . B B . 154 LYS NZ 1 1
7 12962 2 2 12 LYS O O 17.348 5.685 2.879 1.00 . B B . 154 LYS O 1 1
7 12963 2 2 12 LYS OXT O 16.793 6.531 0.937 1.00 . B B . 154 LYS OXT 1 1
7 12964 3 3 1 CA CA CA -1.300 3.219 6.596 1.00 . C A . 141 CA CA 1 1
8 12965 1 1 1 GLY C C -29.251 3.005 5.788 1.00 . A A . 35 GLY C 1 1
8 12966 1 1 1 GLY CA C -30.151 3.653 6.818 1.00 . A A . 35 GLY CA 1 1
8 12967 1 1 1 GLY H1 H -31.428 4.668 5.516 1.00 . A A . 35 GLY H1 1 1
8 12968 1 1 1 GLY H2 H -30.025 5.526 5.916 1.00 . A A . 35 GLY H2 1 1
8 12969 1 1 1 GLY H3 H -31.285 5.390 7.046 1.00 . A A . 35 GLY H3 1 1
8 12970 1 1 1 GLY HA2 H -29.569 3.895 7.696 1.00 . A A . 35 GLY HA2 1 1
8 12971 1 1 1 GLY HA3 H -30.931 2.959 7.091 1.00 . A A . 35 GLY HA3 1 1
8 12972 1 1 1 GLY N N -30.768 4.892 6.291 1.00 . A A . 35 GLY N 1 1
8 12973 1 1 1 GLY O O -29.390 3.280 4.600 1.00 . A A . 35 GLY O 1 1
8 12974 1 1 2 PRO C C -28.065 0.747 4.182 1.00 . A A . 36 PRO C 1 1
8 12975 1 1 2 PRO CA C -27.360 1.487 5.314 1.00 . A A . 36 PRO CA 1 1
8 12976 1 1 2 PRO CB C -26.619 0.502 6.220 1.00 . A A . 36 PRO CB 1 1
8 12977 1 1 2 PRO CD C -28.093 1.758 7.622 1.00 . A A . 36 PRO CD 1 1
8 12978 1 1 2 PRO CG C -26.757 1.067 7.590 1.00 . A A . 36 PRO CG 1 1
8 12979 1 1 2 PRO HA H -26.658 2.195 4.897 1.00 . A A . 36 PRO HA 1 1
8 12980 1 1 2 PRO HB2 H -27.077 -0.473 6.145 1.00 . A A . 36 PRO HB2 1 1
8 12981 1 1 2 PRO HB3 H -25.582 0.443 5.919 1.00 . A A . 36 PRO HB3 1 1
8 12982 1 1 2 PRO HD2 H -28.862 1.078 7.954 1.00 . A A . 36 PRO HD2 1 1
8 12983 1 1 2 PRO HD3 H -28.053 2.627 8.262 1.00 . A A . 36 PRO HD3 1 1
8 12984 1 1 2 PRO HG2 H -26.729 0.270 8.319 1.00 . A A . 36 PRO HG2 1 1
8 12985 1 1 2 PRO HG3 H -25.963 1.775 7.777 1.00 . A A . 36 PRO HG3 1 1
8 12986 1 1 2 PRO N N -28.309 2.147 6.219 1.00 . A A . 36 PRO N 1 1
8 12987 1 1 2 PRO O O -28.002 1.177 3.026 1.00 . A A . 36 PRO O 1 1
8 12988 1 1 3 LEU C C -28.621 -1.810 2.528 1.00 . A A . 37 LEU C 1 1
8 12989 1 1 3 LEU CA C -29.520 -1.150 3.578 1.00 . A A . 37 LEU CA 1 1
8 12990 1 1 3 LEU CB C -30.595 -0.294 2.896 1.00 . A A . 37 LEU CB 1 1
8 12991 1 1 3 LEU CD1 C -32.267 -2.144 2.572 1.00 . A A . 37 LEU CD1 1 1
8 12992 1 1 3 LEU CD2 C -32.411 -0.066 1.178 1.00 . A A . 37 LEU CD2 1 1
8 12993 1 1 3 LEU CG C -31.478 -1.036 1.888 1.00 . A A . 37 LEU CG 1 1
8 12994 1 1 3 LEU H H -28.721 -0.636 5.468 1.00 . A A . 37 LEU H 1 1
8 12995 1 1 3 LEU HA H -30.009 -1.933 4.140 1.00 . A A . 37 LEU HA 1 1
8 12996 1 1 3 LEU HB2 H -31.229 0.126 3.663 1.00 . A A . 37 LEU HB2 1 1
8 12997 1 1 3 LEU HB3 H -30.102 0.516 2.378 1.00 . A A . 37 LEU HB3 1 1
8 12998 1 1 3 LEU HD11 H -32.900 -1.718 3.336 1.00 . A A . 37 LEU HD11 1 1
8 12999 1 1 3 LEU HD12 H -31.581 -2.846 3.022 1.00 . A A . 37 LEU HD12 1 1
8 13000 1 1 3 LEU HD13 H -32.876 -2.653 1.840 1.00 . A A . 37 LEU HD13 1 1
8 13001 1 1 3 LEU HD21 H -33.028 0.440 1.905 1.00 . A A . 37 LEU HD21 1 1
8 13002 1 1 3 LEU HD22 H -33.038 -0.612 0.491 1.00 . A A . 37 LEU HD22 1 1
8 13003 1 1 3 LEU HD23 H -31.826 0.660 0.633 1.00 . A A . 37 LEU HD23 1 1
8 13004 1 1 3 LEU HG H -30.844 -1.494 1.144 1.00 . A A . 37 LEU HG 1 1
8 13005 1 1 3 LEU N N -28.744 -0.350 4.532 1.00 . A A . 37 LEU N 1 1
8 13006 1 1 3 LEU O O -28.315 -3.001 2.625 1.00 . A A . 37 LEU O 1 1
8 13007 1 1 4 GLY C C -25.963 -1.845 0.840 1.00 . A A . 38 GLY C 1 1
8 13008 1 1 4 GLY CA C -27.400 -1.560 0.454 1.00 . A A . 38 GLY CA 1 1
8 13009 1 1 4 GLY H H -28.398 -0.070 1.569 1.00 . A A . 38 GLY H 1 1
8 13010 1 1 4 GLY HA2 H -27.857 -2.477 0.114 1.00 . A A . 38 GLY HA2 1 1
8 13011 1 1 4 GLY HA3 H -27.405 -0.847 -0.355 1.00 . A A . 38 GLY HA3 1 1
8 13012 1 1 4 GLY N N -28.187 -1.028 1.545 1.00 . A A . 38 GLY N 1 1
8 13013 1 1 4 GLY O O -25.064 -1.056 0.546 1.00 . A A . 38 GLY O 1 1
8 13014 1 1 5 SER C C -23.890 -4.350 0.787 1.00 . A A . 39 SER C 1 1
8 13015 1 1 5 SER CA C -24.406 -3.391 1.852 1.00 . A A . 39 SER CA 1 1
8 13016 1 1 5 SER CB C -24.410 -4.067 3.222 1.00 . A A . 39 SER CB 1 1
8 13017 1 1 5 SER H H -26.509 -3.529 1.757 1.00 . A A . 39 SER H 1 1
8 13018 1 1 5 SER HA H -23.768 -2.518 1.883 1.00 . A A . 39 SER HA 1 1
8 13019 1 1 5 SER HB2 H -24.964 -4.992 3.159 1.00 . A A . 39 SER HB2 1 1
8 13020 1 1 5 SER HB3 H -23.395 -4.275 3.526 1.00 . A A . 39 SER HB3 1 1
8 13021 1 1 5 SER HG H -25.979 -3.288 4.102 1.00 . A A . 39 SER HG 1 1
8 13022 1 1 5 SER N N -25.746 -2.966 1.503 1.00 . A A . 39 SER N 1 1
8 13023 1 1 5 SER O O -23.763 -5.554 1.022 1.00 . A A . 39 SER O 1 1
8 13024 1 1 5 SER OG O -25.020 -3.237 4.195 1.00 . A A . 39 SER OG 1 1
8 13025 1 1 6 ASP C C -21.724 -5.010 -1.382 1.00 . A A . 40 ASP C 1 1
8 13026 1 1 6 ASP CA C -23.186 -4.626 -1.524 1.00 . A A . 40 ASP CA 1 1
8 13027 1 1 6 ASP CB C -23.394 -3.893 -2.851 1.00 . A A . 40 ASP CB 1 1
8 13028 1 1 6 ASP CG C -24.851 -3.805 -3.256 1.00 . A A . 40 ASP CG 1 1
8 13029 1 1 6 ASP H H -23.741 -2.849 -0.520 1.00 . A A . 40 ASP H 1 1
8 13030 1 1 6 ASP HA H -23.779 -5.528 -1.528 1.00 . A A . 40 ASP HA 1 1
8 13031 1 1 6 ASP HB2 H -23.008 -2.890 -2.761 1.00 . A A . 40 ASP HB2 1 1
8 13032 1 1 6 ASP HB3 H -22.854 -4.413 -3.630 1.00 . A A . 40 ASP HB3 1 1
8 13033 1 1 6 ASP N N -23.629 -3.815 -0.398 1.00 . A A . 40 ASP N 1 1
8 13034 1 1 6 ASP O O -20.875 -4.171 -1.073 1.00 . A A . 40 ASP O 1 1
8 13035 1 1 6 ASP OD1 O -25.412 -4.828 -3.696 1.00 . A A . 40 ASP OD1 1 1
8 13036 1 1 6 ASP OD2 O -25.449 -2.715 -3.121 1.00 . A A . 40 ASP OD2 1 1
8 13037 1 1 7 ASP C C -19.238 -6.288 -2.681 1.00 . A A . 41 ASP C 1 1
8 13038 1 1 7 ASP CA C -20.089 -6.799 -1.528 1.00 . A A . 41 ASP CA 1 1
8 13039 1 1 7 ASP CB C -20.090 -8.332 -1.535 1.00 . A A . 41 ASP CB 1 1
8 13040 1 1 7 ASP CG C -20.429 -8.930 -0.187 1.00 . A A . 41 ASP CG 1 1
8 13041 1 1 7 ASP H H -22.179 -6.898 -1.831 1.00 . A A . 41 ASP H 1 1
8 13042 1 1 7 ASP HA H -19.658 -6.455 -0.600 1.00 . A A . 41 ASP HA 1 1
8 13043 1 1 7 ASP HB2 H -20.817 -8.680 -2.253 1.00 . A A . 41 ASP HB2 1 1
8 13044 1 1 7 ASP HB3 H -19.110 -8.683 -1.826 1.00 . A A . 41 ASP HB3 1 1
8 13045 1 1 7 ASP N N -21.445 -6.282 -1.607 1.00 . A A . 41 ASP N 1 1
8 13046 1 1 7 ASP O O -19.457 -6.654 -3.834 1.00 . A A . 41 ASP O 1 1
8 13047 1 1 7 ASP OD1 O -21.632 -9.092 0.106 1.00 . A A . 41 ASP OD1 1 1
8 13048 1 1 7 ASP OD2 O -19.501 -9.230 0.590 1.00 . A A . 41 ASP OD2 1 1
8 13049 1 1 8 VAL C C -15.975 -5.671 -3.052 1.00 . A A . 42 VAL C 1 1
8 13050 1 1 8 VAL CA C -17.306 -4.986 -3.346 1.00 . A A . 42 VAL CA 1 1
8 13051 1 1 8 VAL CB C -17.140 -3.440 -3.377 1.00 . A A . 42 VAL CB 1 1
8 13052 1 1 8 VAL CG1 C -16.793 -2.882 -2.001 1.00 . A A . 42 VAL CG1 1 1
8 13053 1 1 8 VAL CG2 C -16.089 -3.034 -4.406 1.00 . A A . 42 VAL CG2 1 1
8 13054 1 1 8 VAL H H -18.250 -5.056 -1.459 1.00 . A A . 42 VAL H 1 1
8 13055 1 1 8 VAL HA H -17.651 -5.309 -4.319 1.00 . A A . 42 VAL HA 1 1
8 13056 1 1 8 VAL HB H -18.084 -3.011 -3.681 1.00 . A A . 42 VAL HB 1 1
8 13057 1 1 8 VAL HG11 H -17.596 -3.096 -1.313 1.00 . A A . 42 VAL HG11 1 1
8 13058 1 1 8 VAL HG12 H -16.652 -1.812 -2.069 1.00 . A A . 42 VAL HG12 1 1
8 13059 1 1 8 VAL HG13 H -15.883 -3.342 -1.646 1.00 . A A . 42 VAL HG13 1 1
8 13060 1 1 8 VAL HG21 H -15.146 -3.501 -4.162 1.00 . A A . 42 VAL HG21 1 1
8 13061 1 1 8 VAL HG22 H -15.972 -1.961 -4.395 1.00 . A A . 42 VAL HG22 1 1
8 13062 1 1 8 VAL HG23 H -16.404 -3.351 -5.390 1.00 . A A . 42 VAL HG23 1 1
8 13063 1 1 8 VAL N N -18.291 -5.416 -2.369 1.00 . A A . 42 VAL N 1 1
8 13064 1 1 8 VAL O O -15.377 -5.480 -1.990 1.00 . A A . 42 VAL O 1 1
8 13065 1 1 9 GLU C C -13.085 -6.488 -4.109 1.00 . A A . 43 GLU C 1 1
8 13066 1 1 9 GLU CA C -14.332 -7.287 -3.769 1.00 . A A . 43 GLU CA 1 1
8 13067 1 1 9 GLU CB C -14.383 -8.589 -4.572 1.00 . A A . 43 GLU CB 1 1
8 13068 1 1 9 GLU CD C -14.700 -9.712 -6.798 1.00 . A A . 43 GLU CD 1 1
8 13069 1 1 9 GLU CG C -14.781 -8.413 -6.029 1.00 . A A . 43 GLU CG 1 1
8 13070 1 1 9 GLU H H -16.021 -6.586 -4.820 1.00 . A A . 43 GLU H 1 1
8 13071 1 1 9 GLU HA H -14.292 -7.538 -2.719 1.00 . A A . 43 GLU HA 1 1
8 13072 1 1 9 GLU HB2 H -13.405 -9.046 -4.545 1.00 . A A . 43 GLU HB2 1 1
8 13073 1 1 9 GLU HB3 H -15.092 -9.255 -4.105 1.00 . A A . 43 GLU HB3 1 1
8 13074 1 1 9 GLU HG2 H -15.797 -8.049 -6.077 1.00 . A A . 43 GLU HG2 1 1
8 13075 1 1 9 GLU HG3 H -14.119 -7.695 -6.488 1.00 . A A . 43 GLU HG3 1 1
8 13076 1 1 9 GLU N N -15.534 -6.504 -3.975 1.00 . A A . 43 GLU N 1 1
8 13077 1 1 9 GLU O O -13.004 -5.839 -5.151 1.00 . A A . 43 GLU O 1 1
8 13078 1 1 9 GLU OE1 O -15.633 -10.530 -6.681 1.00 . A A . 43 GLU OE1 1 1
8 13079 1 1 9 GLU OE2 O -13.724 -9.908 -7.551 1.00 . A A . 43 GLU OE2 1 1
8 13080 1 1 10 TRP C C -9.978 -6.540 -4.363 1.00 . A A . 44 TRP C 1 1
8 13081 1 1 10 TRP CA C -10.875 -5.810 -3.369 1.00 . A A . 44 TRP CA 1 1
8 13082 1 1 10 TRP CB C -10.187 -5.677 -2.008 1.00 . A A . 44 TRP CB 1 1
8 13083 1 1 10 TRP CD1 C -9.082 -3.429 -2.588 1.00 . A A . 44 TRP CD1 1 1
8 13084 1 1 10 TRP CD2 C -7.912 -4.702 -1.168 1.00 . A A . 44 TRP CD2 1 1
8 13085 1 1 10 TRP CE2 C -7.198 -3.510 -1.391 1.00 . A A . 44 TRP CE2 1 1
8 13086 1 1 10 TRP CE3 C -7.372 -5.660 -0.303 1.00 . A A . 44 TRP CE3 1 1
8 13087 1 1 10 TRP CG C -9.107 -4.636 -1.950 1.00 . A A . 44 TRP CG 1 1
8 13088 1 1 10 TRP CH2 C -5.476 -4.204 0.062 1.00 . A A . 44 TRP CH2 1 1
8 13089 1 1 10 TRP CZ2 C -5.978 -3.251 -0.782 1.00 . A A . 44 TRP CZ2 1 1
8 13090 1 1 10 TRP CZ3 C -6.160 -5.398 0.303 1.00 . A A . 44 TRP CZ3 1 1
8 13091 1 1 10 TRP H H -12.258 -7.072 -2.391 1.00 . A A . 44 TRP H 1 1
8 13092 1 1 10 TRP HA H -11.102 -4.827 -3.752 1.00 . A A . 44 TRP HA 1 1
8 13093 1 1 10 TRP HB2 H -10.926 -5.424 -1.263 1.00 . A A . 44 TRP HB2 1 1
8 13094 1 1 10 TRP HB3 H -9.743 -6.627 -1.749 1.00 . A A . 44 TRP HB3 1 1
8 13095 1 1 10 TRP HD1 H -9.854 -3.076 -3.254 1.00 . A A . 44 TRP HD1 1 1
8 13096 1 1 10 TRP HE1 H -7.674 -1.861 -2.595 1.00 . A A . 44 TRP HE1 1 1
8 13097 1 1 10 TRP HE3 H -7.888 -6.592 -0.104 1.00 . A A . 44 TRP HE3 1 1
8 13098 1 1 10 TRP HH2 H -4.532 -4.044 0.562 1.00 . A A . 44 TRP HH2 1 1
8 13099 1 1 10 TRP HZ2 H -5.436 -2.336 -0.958 1.00 . A A . 44 TRP HZ2 1 1
8 13100 1 1 10 TRP HZ3 H -5.725 -6.125 0.976 1.00 . A A . 44 TRP HZ3 1 1
8 13101 1 1 10 TRP N N -12.122 -6.533 -3.206 1.00 . A A . 44 TRP N 1 1
8 13102 1 1 10 TRP NE1 N -7.929 -2.751 -2.262 1.00 . A A . 44 TRP NE1 1 1
8 13103 1 1 10 TRP O O -9.666 -7.717 -4.179 1.00 . A A . 44 TRP O 1 1
8 13104 1 1 11 VAL C C -7.490 -7.046 -5.960 1.00 . A A . 45 VAL C 1 1
8 13105 1 1 11 VAL CA C -8.777 -6.415 -6.489 1.00 . A A . 45 VAL CA 1 1
8 13106 1 1 11 VAL CB C -8.417 -5.338 -7.531 1.00 . A A . 45 VAL CB 1 1
8 13107 1 1 11 VAL CG1 C -7.647 -5.940 -8.689 1.00 . A A . 45 VAL CG1 1 1
8 13108 1 1 11 VAL CG2 C -9.666 -4.634 -8.029 1.00 . A A . 45 VAL CG2 1 1
8 13109 1 1 11 VAL H H -9.838 -4.896 -5.482 1.00 . A A . 45 VAL H 1 1
8 13110 1 1 11 VAL HA H -9.367 -7.173 -6.976 1.00 . A A . 45 VAL HA 1 1
8 13111 1 1 11 VAL HB H -7.785 -4.604 -7.053 1.00 . A A . 45 VAL HB 1 1
8 13112 1 1 11 VAL HG11 H -8.265 -6.670 -9.185 1.00 . A A . 45 VAL HG11 1 1
8 13113 1 1 11 VAL HG12 H -6.755 -6.416 -8.314 1.00 . A A . 45 VAL HG12 1 1
8 13114 1 1 11 VAL HG13 H -7.375 -5.160 -9.382 1.00 . A A . 45 VAL HG13 1 1
8 13115 1 1 11 VAL HG21 H -10.318 -5.352 -8.504 1.00 . A A . 45 VAL HG21 1 1
8 13116 1 1 11 VAL HG22 H -9.389 -3.873 -8.742 1.00 . A A . 45 VAL HG22 1 1
8 13117 1 1 11 VAL HG23 H -10.179 -4.178 -7.196 1.00 . A A . 45 VAL HG23 1 1
8 13118 1 1 11 VAL N N -9.577 -5.837 -5.416 1.00 . A A . 45 VAL N 1 1
8 13119 1 1 11 VAL O O -7.037 -8.077 -6.456 1.00 . A A . 45 VAL O 1 1
8 13120 1 1 12 VAL C C -5.852 -8.208 -3.604 1.00 . A A . 46 VAL C 1 1
8 13121 1 1 12 VAL CA C -5.661 -6.902 -4.376 1.00 . A A . 46 VAL CA 1 1
8 13122 1 1 12 VAL CB C -5.039 -5.830 -3.455 1.00 . A A . 46 VAL CB 1 1
8 13123 1 1 12 VAL CG1 C -3.690 -6.286 -2.924 1.00 . A A . 46 VAL CG1 1 1
8 13124 1 1 12 VAL CG2 C -4.902 -4.502 -4.188 1.00 . A A . 46 VAL CG2 1 1
8 13125 1 1 12 VAL H H -7.357 -5.653 -4.543 1.00 . A A . 46 VAL H 1 1
8 13126 1 1 12 VAL HA H -4.981 -7.082 -5.198 1.00 . A A . 46 VAL HA 1 1
8 13127 1 1 12 VAL HB H -5.701 -5.680 -2.612 1.00 . A A . 46 VAL HB 1 1
8 13128 1 1 12 VAL HG11 H -3.807 -7.223 -2.398 1.00 . A A . 46 VAL HG11 1 1
8 13129 1 1 12 VAL HG12 H -3.299 -5.540 -2.248 1.00 . A A . 46 VAL HG12 1 1
8 13130 1 1 12 VAL HG13 H -3.005 -6.420 -3.748 1.00 . A A . 46 VAL HG13 1 1
8 13131 1 1 12 VAL HG21 H -4.283 -4.635 -5.062 1.00 . A A . 46 VAL HG21 1 1
8 13132 1 1 12 VAL HG22 H -4.446 -3.775 -3.532 1.00 . A A . 46 VAL HG22 1 1
8 13133 1 1 12 VAL HG23 H -5.879 -4.152 -4.487 1.00 . A A . 46 VAL HG23 1 1
8 13134 1 1 12 VAL N N -6.919 -6.434 -4.936 1.00 . A A . 46 VAL N 1 1
8 13135 1 1 12 VAL O O -4.911 -8.984 -3.434 1.00 . A A . 46 VAL O 1 1
8 13136 1 1 13 GLY C C -7.227 -10.948 -3.186 1.00 . A A . 47 GLY C 1 1
8 13137 1 1 13 GLY CA C -7.380 -9.657 -2.400 1.00 . A A . 47 GLY CA 1 1
8 13138 1 1 13 GLY H H -7.818 -7.862 -3.435 1.00 . A A . 47 GLY H 1 1
8 13139 1 1 13 GLY HA2 H -6.708 -9.684 -1.554 1.00 . A A . 47 GLY HA2 1 1
8 13140 1 1 13 GLY HA3 H -8.394 -9.591 -2.034 1.00 . A A . 47 GLY HA3 1 1
8 13141 1 1 13 GLY N N -7.089 -8.472 -3.192 1.00 . A A . 47 GLY N 1 1
8 13142 1 1 13 GLY O O -7.328 -12.036 -2.621 1.00 . A A . 47 GLY O 1 1
8 13143 1 1 14 LYS C C -5.430 -12.619 -5.121 1.00 . A A . 48 LYS C 1 1
8 13144 1 1 14 LYS CA C -6.790 -11.984 -5.353 1.00 . A A . 48 LYS CA 1 1
8 13145 1 1 14 LYS CB C -6.917 -11.566 -6.819 1.00 . A A . 48 LYS CB 1 1
8 13146 1 1 14 LYS CD C -9.332 -10.990 -6.391 1.00 . A A . 48 LYS CD 1 1
8 13147 1 1 14 LYS CE C -10.743 -11.055 -6.937 1.00 . A A . 48 LYS CE 1 1
8 13148 1 1 14 LYS CG C -8.335 -11.597 -7.362 1.00 . A A . 48 LYS CG 1 1
8 13149 1 1 14 LYS H H -6.917 -9.926 -4.873 1.00 . A A . 48 LYS H 1 1
8 13150 1 1 14 LYS HA H -7.559 -12.705 -5.122 1.00 . A A . 48 LYS HA 1 1
8 13151 1 1 14 LYS HB2 H -6.541 -10.560 -6.925 1.00 . A A . 48 LYS HB2 1 1
8 13152 1 1 14 LYS HB3 H -6.310 -12.230 -7.418 1.00 . A A . 48 LYS HB3 1 1
8 13153 1 1 14 LYS HD2 H -9.290 -11.534 -5.459 1.00 . A A . 48 LYS HD2 1 1
8 13154 1 1 14 LYS HD3 H -9.069 -9.955 -6.220 1.00 . A A . 48 LYS HD3 1 1
8 13155 1 1 14 LYS HE2 H -10.807 -10.411 -7.800 1.00 . A A . 48 LYS HE2 1 1
8 13156 1 1 14 LYS HE3 H -10.958 -12.072 -7.230 1.00 . A A . 48 LYS HE3 1 1
8 13157 1 1 14 LYS HG2 H -8.363 -11.035 -8.283 1.00 . A A . 48 LYS HG2 1 1
8 13158 1 1 14 LYS HG3 H -8.613 -12.621 -7.557 1.00 . A A . 48 LYS HG3 1 1
8 13159 1 1 14 LYS HZ1 H -12.678 -10.495 -6.389 1.00 . A A . 48 LYS HZ1 1 1
8 13160 1 1 14 LYS HZ2 H -11.455 -9.714 -5.512 1.00 . A A . 48 LYS HZ2 1 1
8 13161 1 1 14 LYS HZ3 H -11.833 -11.325 -5.173 1.00 . A A . 48 LYS HZ3 1 1
8 13162 1 1 14 LYS N N -6.978 -10.824 -4.484 1.00 . A A . 48 LYS N 1 1
8 13163 1 1 14 LYS NZ N -11.744 -10.616 -5.932 1.00 . A A . 48 LYS NZ 1 1
8 13164 1 1 14 LYS O O -5.253 -13.824 -5.297 1.00 . A A . 48 LYS O 1 1
8 13165 1 1 15 ASP C C -2.634 -11.701 -3.154 1.00 . A A . 49 ASP C 1 1
8 13166 1 1 15 ASP CA C -3.124 -12.265 -4.478 1.00 . A A . 49 ASP CA 1 1
8 13167 1 1 15 ASP CB C -2.248 -11.787 -5.647 1.00 . A A . 49 ASP CB 1 1
8 13168 1 1 15 ASP CG C -0.849 -12.371 -5.649 1.00 . A A . 49 ASP CG 1 1
8 13169 1 1 15 ASP H H -4.701 -10.863 -4.529 1.00 . A A . 49 ASP H 1 1
8 13170 1 1 15 ASP HA H -3.126 -13.343 -4.437 1.00 . A A . 49 ASP HA 1 1
8 13171 1 1 15 ASP HB2 H -2.726 -12.062 -6.573 1.00 . A A . 49 ASP HB2 1 1
8 13172 1 1 15 ASP HB3 H -2.167 -10.710 -5.601 1.00 . A A . 49 ASP HB3 1 1
8 13173 1 1 15 ASP N N -4.482 -11.803 -4.702 1.00 . A A . 49 ASP N 1 1
8 13174 1 1 15 ASP O O -1.449 -11.462 -2.949 1.00 . A A . 49 ASP O 1 1
8 13175 1 1 15 ASP OD1 O -0.712 -13.590 -5.407 1.00 . A A . 49 ASP OD1 1 1
8 13176 1 1 15 ASP OD2 O 0.119 -11.609 -5.837 1.00 . A A . 49 ASP OD2 1 1
8 13177 1 1 16 LYS C C -2.696 -11.892 0.097 1.00 . A A . 50 LYS C 1 1
8 13178 1 1 16 LYS CA C -3.294 -10.929 -0.943 1.00 . A A . 50 LYS CA 1 1
8 13179 1 1 16 LYS CB C -4.554 -10.282 -0.368 1.00 . A A . 50 LYS CB 1 1
8 13180 1 1 16 LYS CD C -5.577 -9.110 1.622 1.00 . A A . 50 LYS CD 1 1
8 13181 1 1 16 LYS CE C -5.295 -8.718 3.055 1.00 . A A . 50 LYS CE 1 1
8 13182 1 1 16 LYS CG C -4.308 -9.632 0.980 1.00 . A A . 50 LYS CG 1 1
8 13183 1 1 16 LYS H H -4.475 -11.884 -2.414 1.00 . A A . 50 LYS H 1 1
8 13184 1 1 16 LYS HA H -2.570 -10.150 -1.126 1.00 . A A . 50 LYS HA 1 1
8 13185 1 1 16 LYS HB2 H -4.910 -9.528 -1.054 1.00 . A A . 50 LYS HB2 1 1
8 13186 1 1 16 LYS HB3 H -5.313 -11.039 -0.246 1.00 . A A . 50 LYS HB3 1 1
8 13187 1 1 16 LYS HD2 H -5.927 -8.244 1.078 1.00 . A A . 50 LYS HD2 1 1
8 13188 1 1 16 LYS HD3 H -6.330 -9.883 1.607 1.00 . A A . 50 LYS HD3 1 1
8 13189 1 1 16 LYS HE2 H -4.927 -9.594 3.576 1.00 . A A . 50 LYS HE2 1 1
8 13190 1 1 16 LYS HE3 H -4.534 -7.952 3.058 1.00 . A A . 50 LYS HE3 1 1
8 13191 1 1 16 LYS HG2 H -3.865 -10.361 1.640 1.00 . A A . 50 LYS HG2 1 1
8 13192 1 1 16 LYS HG3 H -3.621 -8.807 0.848 1.00 . A A . 50 LYS HG3 1 1
8 13193 1 1 16 LYS HZ1 H -6.235 -7.902 4.722 1.00 . A A . 50 LYS HZ1 1 1
8 13194 1 1 16 LYS HZ2 H -7.209 -8.965 3.837 1.00 . A A . 50 LYS HZ2 1 1
8 13195 1 1 16 LYS HZ3 H -6.906 -7.401 3.250 1.00 . A A . 50 LYS HZ3 1 1
8 13196 1 1 16 LYS N N -3.570 -11.561 -2.225 1.00 . A A . 50 LYS N 1 1
8 13197 1 1 16 LYS NZ N -6.495 -8.213 3.761 1.00 . A A . 50 LYS NZ 1 1
8 13198 1 1 16 LYS O O -1.753 -11.521 0.783 1.00 . A A . 50 LYS O 1 1
8 13199 1 1 17 PRO C C -1.252 -14.357 1.195 1.00 . A A . 51 PRO C 1 1
8 13200 1 1 17 PRO CA C -2.746 -14.074 1.291 1.00 . A A . 51 PRO CA 1 1
8 13201 1 1 17 PRO CB C -3.546 -15.346 1.018 1.00 . A A . 51 PRO CB 1 1
8 13202 1 1 17 PRO CD C -4.326 -13.728 -0.526 1.00 . A A . 51 PRO CD 1 1
8 13203 1 1 17 PRO CG C -4.075 -15.193 -0.365 1.00 . A A . 51 PRO CG 1 1
8 13204 1 1 17 PRO HA H -2.974 -13.715 2.283 1.00 . A A . 51 PRO HA 1 1
8 13205 1 1 17 PRO HB2 H -2.906 -16.212 1.105 1.00 . A A . 51 PRO HB2 1 1
8 13206 1 1 17 PRO HB3 H -4.339 -15.405 1.730 1.00 . A A . 51 PRO HB3 1 1
8 13207 1 1 17 PRO HD2 H -4.262 -13.443 -1.566 1.00 . A A . 51 PRO HD2 1 1
8 13208 1 1 17 PRO HD3 H -5.286 -13.456 -0.113 1.00 . A A . 51 PRO HD3 1 1
8 13209 1 1 17 PRO HG2 H -3.342 -15.534 -1.083 1.00 . A A . 51 PRO HG2 1 1
8 13210 1 1 17 PRO HG3 H -4.997 -15.744 -0.473 1.00 . A A . 51 PRO HG3 1 1
8 13211 1 1 17 PRO N N -3.227 -13.131 0.256 1.00 . A A . 51 PRO N 1 1
8 13212 1 1 17 PRO O O -0.605 -14.735 2.173 1.00 . A A . 51 PRO O 1 1
8 13213 1 1 18 THR C C 1.438 -13.094 0.445 1.00 . A A . 52 THR C 1 1
8 13214 1 1 18 THR CA C 0.700 -14.265 -0.223 1.00 . A A . 52 THR CA 1 1
8 13215 1 1 18 THR CB C 0.940 -14.292 -1.741 1.00 . A A . 52 THR CB 1 1
8 13216 1 1 18 THR CG2 C 2.355 -13.864 -2.108 1.00 . A A . 52 THR CG2 1 1
8 13217 1 1 18 THR H H -1.309 -13.951 -0.739 1.00 . A A . 52 THR H 1 1
8 13218 1 1 18 THR HA H 1.052 -15.196 0.197 1.00 . A A . 52 THR HA 1 1
8 13219 1 1 18 THR HB H 0.233 -13.606 -2.188 1.00 . A A . 52 THR HB 1 1
8 13220 1 1 18 THR HG1 H -0.067 -15.572 -2.873 1.00 . A A . 52 THR HG1 1 1
8 13221 1 1 18 THR HG21 H 2.463 -13.853 -3.183 1.00 . A A . 52 THR HG21 1 1
8 13222 1 1 18 THR HG22 H 3.061 -14.558 -1.682 1.00 . A A . 52 THR HG22 1 1
8 13223 1 1 18 THR HG23 H 2.542 -12.875 -1.716 1.00 . A A . 52 THR HG23 1 1
8 13224 1 1 18 THR N N -0.721 -14.164 0.013 1.00 . A A . 52 THR N 1 1
8 13225 1 1 18 THR O O 2.485 -13.275 1.083 1.00 . A A . 52 THR O 1 1
8 13226 1 1 18 THR OG1 O 0.672 -15.608 -2.246 1.00 . A A . 52 THR OG1 1 1
8 13227 1 1 19 TYR C C 1.172 -10.817 2.501 1.00 . A A . 53 TYR C 1 1
8 13228 1 1 19 TYR CA C 1.422 -10.728 0.998 1.00 . A A . 53 TYR CA 1 1
8 13229 1 1 19 TYR CB C 0.804 -9.432 0.452 1.00 . A A . 53 TYR CB 1 1
8 13230 1 1 19 TYR CD1 C 1.732 -9.876 -1.846 1.00 . A A . 53 TYR CD1 1 1
8 13231 1 1 19 TYR CD2 C -0.354 -8.738 -1.699 1.00 . A A . 53 TYR CD2 1 1
8 13232 1 1 19 TYR CE1 C 1.680 -9.810 -3.225 1.00 . A A . 53 TYR CE1 1 1
8 13233 1 1 19 TYR CE2 C -0.415 -8.668 -3.080 1.00 . A A . 53 TYR CE2 1 1
8 13234 1 1 19 TYR CG C 0.720 -9.346 -1.059 1.00 . A A . 53 TYR CG 1 1
8 13235 1 1 19 TYR CZ C 0.528 -9.169 -3.831 1.00 . A A . 53 TYR CZ 1 1
8 13236 1 1 19 TYR H H 0.026 -11.810 -0.168 1.00 . A A . 53 TYR H 1 1
8 13237 1 1 19 TYR HA H 2.487 -10.720 0.819 1.00 . A A . 53 TYR HA 1 1
8 13238 1 1 19 TYR HB2 H -0.198 -9.334 0.839 1.00 . A A . 53 TYR HB2 1 1
8 13239 1 1 19 TYR HB3 H 1.394 -8.594 0.798 1.00 . A A . 53 TYR HB3 1 1
8 13240 1 1 19 TYR HD1 H 2.572 -10.351 -1.364 1.00 . A A . 53 TYR HD1 1 1
8 13241 1 1 19 TYR HD2 H -1.150 -8.316 -1.103 1.00 . A A . 53 TYR HD2 1 1
8 13242 1 1 19 TYR HE1 H 2.480 -10.230 -3.816 1.00 . A A . 53 TYR HE1 1 1
8 13243 1 1 19 TYR HE2 H -1.259 -8.195 -3.561 1.00 . A A . 53 TYR HE2 1 1
8 13244 1 1 19 TYR HH H 0.484 -8.197 -5.470 1.00 . A A . 53 TYR HH 1 1
8 13245 1 1 19 TYR N N 0.858 -11.902 0.344 1.00 . A A . 53 TYR N 1 1
8 13246 1 1 19 TYR O O 1.880 -10.204 3.286 1.00 . A A . 53 TYR O 1 1
8 13247 1 1 19 TYR OH O 0.563 -9.132 -5.212 1.00 . A A . 53 TYR OH 1 1
8 13248 1 1 20 ASP C C 1.025 -12.689 4.900 1.00 . A A . 54 ASP C 1 1
8 13249 1 1 20 ASP CA C -0.118 -11.886 4.293 1.00 . A A . 54 ASP CA 1 1
8 13250 1 1 20 ASP CB C -1.435 -12.667 4.413 1.00 . A A . 54 ASP CB 1 1
8 13251 1 1 20 ASP CG C -1.712 -13.200 5.812 1.00 . A A . 54 ASP CG 1 1
8 13252 1 1 20 ASP H H -0.412 -11.997 2.196 1.00 . A A . 54 ASP H 1 1
8 13253 1 1 20 ASP HA H -0.207 -10.944 4.813 1.00 . A A . 54 ASP HA 1 1
8 13254 1 1 20 ASP HB2 H -2.252 -12.018 4.137 1.00 . A A . 54 ASP HB2 1 1
8 13255 1 1 20 ASP HB3 H -1.407 -13.504 3.729 1.00 . A A . 54 ASP HB3 1 1
8 13256 1 1 20 ASP N N 0.167 -11.607 2.883 1.00 . A A . 54 ASP N 1 1
8 13257 1 1 20 ASP O O 1.521 -12.382 5.988 1.00 . A A . 54 ASP O 1 1
8 13258 1 1 20 ASP OD1 O -1.105 -14.224 6.193 1.00 . A A . 54 ASP OD1 1 1
8 13259 1 1 20 ASP OD2 O -2.503 -12.576 6.552 1.00 . A A . 54 ASP OD2 1 1
8 13260 1 1 21 GLU C C 3.844 -13.641 4.687 1.00 . A A . 55 GLU C 1 1
8 13261 1 1 21 GLU CA C 2.601 -14.517 4.547 1.00 . A A . 55 GLU CA 1 1
8 13262 1 1 21 GLU CB C 2.831 -15.626 3.510 1.00 . A A . 55 GLU CB 1 1
8 13263 1 1 21 GLU CD C 3.924 -17.245 5.135 1.00 . A A . 55 GLU CD 1 1
8 13264 1 1 21 GLU CG C 4.024 -16.528 3.802 1.00 . A A . 55 GLU CG 1 1
8 13265 1 1 21 GLU H H 0.990 -13.909 3.322 1.00 . A A . 55 GLU H 1 1
8 13266 1 1 21 GLU HA H 2.377 -14.965 5.504 1.00 . A A . 55 GLU HA 1 1
8 13267 1 1 21 GLU HB2 H 1.947 -16.246 3.464 1.00 . A A . 55 GLU HB2 1 1
8 13268 1 1 21 GLU HB3 H 2.984 -15.167 2.542 1.00 . A A . 55 GLU HB3 1 1
8 13269 1 1 21 GLU HG2 H 4.097 -17.268 3.021 1.00 . A A . 55 GLU HG2 1 1
8 13270 1 1 21 GLU HG3 H 4.919 -15.922 3.805 1.00 . A A . 55 GLU HG3 1 1
8 13271 1 1 21 GLU N N 1.460 -13.700 4.156 1.00 . A A . 55 GLU N 1 1
8 13272 1 1 21 GLU O O 4.628 -13.801 5.623 1.00 . A A . 55 GLU O 1 1
8 13273 1 1 21 GLU OE1 O 2.804 -17.629 5.535 1.00 . A A . 55 GLU OE1 1 1
8 13274 1 1 21 GLU OE2 O 4.973 -17.438 5.783 1.00 . A A . 55 GLU OE2 1 1
8 13275 1 1 22 ILE C C 4.959 -10.789 4.997 1.00 . A A . 56 ILE C 1 1
8 13276 1 1 22 ILE CA C 5.134 -11.771 3.832 1.00 . A A . 56 ILE CA 1 1
8 13277 1 1 22 ILE CB C 5.295 -10.985 2.509 1.00 . A A . 56 ILE CB 1 1
8 13278 1 1 22 ILE CD1 C 5.527 -11.263 -0.012 1.00 . A A . 56 ILE CD1 1 1
8 13279 1 1 22 ILE CG1 C 5.457 -11.952 1.333 1.00 . A A . 56 ILE CG1 1 1
8 13280 1 1 22 ILE CG2 C 6.491 -10.041 2.588 1.00 . A A . 56 ILE CG2 1 1
8 13281 1 1 22 ILE H H 3.367 -12.631 3.029 1.00 . A A . 56 ILE H 1 1
8 13282 1 1 22 ILE HA H 6.033 -12.350 3.997 1.00 . A A . 56 ILE HA 1 1
8 13283 1 1 22 ILE HB H 4.405 -10.391 2.357 1.00 . A A . 56 ILE HB 1 1
8 13284 1 1 22 ILE HD11 H 5.648 -12.002 -0.792 1.00 . A A . 56 ILE HD11 1 1
8 13285 1 1 22 ILE HD12 H 6.367 -10.587 -0.025 1.00 . A A . 56 ILE HD12 1 1
8 13286 1 1 22 ILE HD13 H 4.617 -10.707 -0.179 1.00 . A A . 56 ILE HD13 1 1
8 13287 1 1 22 ILE HG12 H 6.371 -12.515 1.461 1.00 . A A . 56 ILE HG12 1 1
8 13288 1 1 22 ILE HG13 H 4.618 -12.630 1.317 1.00 . A A . 56 ILE HG13 1 1
8 13289 1 1 22 ILE HG21 H 6.351 -9.347 3.404 1.00 . A A . 56 ILE HG21 1 1
8 13290 1 1 22 ILE HG22 H 6.580 -9.493 1.662 1.00 . A A . 56 ILE HG22 1 1
8 13291 1 1 22 ILE HG23 H 7.392 -10.615 2.753 1.00 . A A . 56 ILE HG23 1 1
8 13292 1 1 22 ILE N N 4.010 -12.700 3.766 1.00 . A A . 56 ILE N 1 1
8 13293 1 1 22 ILE O O 5.916 -10.445 5.685 1.00 . A A . 56 ILE O 1 1
8 13294 1 1 23 PHE C C 3.771 -9.926 7.648 1.00 . A A . 57 PHE C 1 1
8 13295 1 1 23 PHE CA C 3.406 -9.394 6.264 1.00 . A A . 57 PHE CA 1 1
8 13296 1 1 23 PHE CB C 1.914 -9.057 6.206 1.00 . A A . 57 PHE CB 1 1
8 13297 1 1 23 PHE CD1 C 1.684 -6.637 6.814 1.00 . A A . 57 PHE CD1 1 1
8 13298 1 1 23 PHE CD2 C 0.901 -8.268 8.364 1.00 . A A . 57 PHE CD2 1 1
8 13299 1 1 23 PHE CE1 C 1.292 -5.632 7.672 1.00 . A A . 57 PHE CE1 1 1
8 13300 1 1 23 PHE CE2 C 0.508 -7.263 9.225 1.00 . A A . 57 PHE CE2 1 1
8 13301 1 1 23 PHE CG C 1.493 -7.968 7.149 1.00 . A A . 57 PHE CG 1 1
8 13302 1 1 23 PHE CZ C 0.705 -5.945 8.879 1.00 . A A . 57 PHE CZ 1 1
8 13303 1 1 23 PHE H H 2.998 -10.709 4.664 1.00 . A A . 57 PHE H 1 1
8 13304 1 1 23 PHE HA H 3.978 -8.499 6.072 1.00 . A A . 57 PHE HA 1 1
8 13305 1 1 23 PHE HB2 H 1.664 -8.740 5.207 1.00 . A A . 57 PHE HB2 1 1
8 13306 1 1 23 PHE HB3 H 1.346 -9.945 6.449 1.00 . A A . 57 PHE HB3 1 1
8 13307 1 1 23 PHE HD1 H 2.145 -6.389 5.870 1.00 . A A . 57 PHE HD1 1 1
8 13308 1 1 23 PHE HD2 H 0.747 -9.300 8.638 1.00 . A A . 57 PHE HD2 1 1
8 13309 1 1 23 PHE HE1 H 1.448 -4.597 7.403 1.00 . A A . 57 PHE HE1 1 1
8 13310 1 1 23 PHE HE2 H 0.046 -7.510 10.170 1.00 . A A . 57 PHE HE2 1 1
8 13311 1 1 23 PHE HZ H 0.397 -5.156 9.549 1.00 . A A . 57 PHE HZ 1 1
8 13312 1 1 23 PHE N N 3.725 -10.366 5.223 1.00 . A A . 57 PHE N 1 1
8 13313 1 1 23 PHE O O 4.481 -9.270 8.414 1.00 . A A . 57 PHE O 1 1
8 13314 1 1 24 TYR C C 4.889 -12.356 9.412 1.00 . A A . 58 TYR C 1 1
8 13315 1 1 24 TYR CA C 3.513 -11.711 9.271 1.00 . A A . 58 TYR CA 1 1
8 13316 1 1 24 TYR CB C 2.412 -12.724 9.585 1.00 . A A . 58 TYR CB 1 1
8 13317 1 1 24 TYR CD1 C 0.176 -11.876 8.780 1.00 . A A . 58 TYR CD1 1 1
8 13318 1 1 24 TYR CD2 C 0.663 -11.699 11.105 1.00 . A A . 58 TYR CD2 1 1
8 13319 1 1 24 TYR CE1 C -1.063 -11.303 8.992 1.00 . A A . 58 TYR CE1 1 1
8 13320 1 1 24 TYR CE2 C -0.575 -11.128 11.324 1.00 . A A . 58 TYR CE2 1 1
8 13321 1 1 24 TYR CG C 1.062 -12.083 9.831 1.00 . A A . 58 TYR CG 1 1
8 13322 1 1 24 TYR CZ C -1.401 -10.878 10.298 1.00 . A A . 58 TYR CZ 1 1
8 13323 1 1 24 TYR H H 2.805 -11.634 7.273 1.00 . A A . 58 TYR H 1 1
8 13324 1 1 24 TYR HA H 3.451 -10.904 9.985 1.00 . A A . 58 TYR HA 1 1
8 13325 1 1 24 TYR HB2 H 2.315 -13.409 8.755 1.00 . A A . 58 TYR HB2 1 1
8 13326 1 1 24 TYR HB3 H 2.685 -13.277 10.472 1.00 . A A . 58 TYR HB3 1 1
8 13327 1 1 24 TYR HD1 H 0.469 -12.167 7.782 1.00 . A A . 58 TYR HD1 1 1
8 13328 1 1 24 TYR HD2 H 1.338 -11.849 11.935 1.00 . A A . 58 TYR HD2 1 1
8 13329 1 1 24 TYR HE1 H -1.738 -11.152 8.163 1.00 . A A . 58 TYR HE1 1 1
8 13330 1 1 24 TYR HE2 H -0.866 -10.836 12.322 1.00 . A A . 58 TYR HE2 1 1
8 13331 1 1 24 TYR HH H -2.594 -9.697 11.169 1.00 . A A . 58 TYR HH 1 1
8 13332 1 1 24 TYR N N 3.310 -11.129 7.952 1.00 . A A . 58 TYR N 1 1
8 13333 1 1 24 TYR O O 5.133 -13.105 10.358 1.00 . A A . 58 TYR O 1 1
8 13334 1 1 24 TYR OH O -2.670 -10.370 10.484 1.00 . A A . 58 TYR OH 1 1
8 13335 1 1 25 THR C C 8.093 -11.270 8.666 1.00 . A A . 59 THR C 1 1
8 13336 1 1 25 THR CA C 7.169 -12.482 8.613 1.00 . A A . 59 THR CA 1 1
8 13337 1 1 25 THR CB C 7.591 -13.420 7.466 1.00 . A A . 59 THR CB 1 1
8 13338 1 1 25 THR CG2 C 6.994 -14.804 7.648 1.00 . A A . 59 THR CG2 1 1
8 13339 1 1 25 THR H H 5.511 -11.553 7.689 1.00 . A A . 59 THR H 1 1
8 13340 1 1 25 THR HA H 7.260 -13.027 9.542 1.00 . A A . 59 THR HA 1 1
8 13341 1 1 25 THR HB H 8.667 -13.503 7.468 1.00 . A A . 59 THR HB 1 1
8 13342 1 1 25 THR HG1 H 6.247 -13.125 6.054 1.00 . A A . 59 THR HG1 1 1
8 13343 1 1 25 THR HG21 H 7.287 -15.436 6.821 1.00 . A A . 59 THR HG21 1 1
8 13344 1 1 25 THR HG22 H 5.916 -14.730 7.680 1.00 . A A . 59 THR HG22 1 1
8 13345 1 1 25 THR HG23 H 7.354 -15.232 8.571 1.00 . A A . 59 THR HG23 1 1
8 13346 1 1 25 THR N N 5.784 -12.060 8.484 1.00 . A A . 59 THR N 1 1
8 13347 1 1 25 THR O O 9.314 -11.403 8.726 1.00 . A A . 59 THR O 1 1
8 13348 1 1 25 THR OG1 O 7.171 -12.882 6.210 1.00 . A A . 59 THR OG1 1 1
8 13349 1 1 26 LEU C C 8.128 -8.212 10.116 1.00 . A A . 60 LEU C 1 1
8 13350 1 1 26 LEU CA C 8.263 -8.842 8.737 1.00 . A A . 60 LEU CA 1 1
8 13351 1 1 26 LEU CB C 7.812 -7.850 7.661 1.00 . A A . 60 LEU CB 1 1
8 13352 1 1 26 LEU CD1 C 7.609 -7.222 5.255 1.00 . A A . 60 LEU CD1 1 1
8 13353 1 1 26 LEU CD2 C 9.443 -8.752 5.978 1.00 . A A . 60 LEU CD2 1 1
8 13354 1 1 26 LEU CG C 8.003 -8.322 6.220 1.00 . A A . 60 LEU CG 1 1
8 13355 1 1 26 LEU H H 6.511 -10.037 8.608 1.00 . A A . 60 LEU H 1 1
8 13356 1 1 26 LEU HA H 9.298 -9.088 8.572 1.00 . A A . 60 LEU HA 1 1
8 13357 1 1 26 LEU HB2 H 6.764 -7.636 7.812 1.00 . A A . 60 LEU HB2 1 1
8 13358 1 1 26 LEU HB3 H 8.368 -6.935 7.790 1.00 . A A . 60 LEU HB3 1 1
8 13359 1 1 26 LEU HD11 H 6.574 -6.959 5.416 1.00 . A A . 60 LEU HD11 1 1
8 13360 1 1 26 LEU HD12 H 7.743 -7.565 4.241 1.00 . A A . 60 LEU HD12 1 1
8 13361 1 1 26 LEU HD13 H 8.230 -6.356 5.430 1.00 . A A . 60 LEU HD13 1 1
8 13362 1 1 26 LEU HD21 H 9.712 -9.526 6.682 1.00 . A A . 60 LEU HD21 1 1
8 13363 1 1 26 LEU HD22 H 10.099 -7.904 6.111 1.00 . A A . 60 LEU HD22 1 1
8 13364 1 1 26 LEU HD23 H 9.544 -9.130 4.972 1.00 . A A . 60 LEU HD23 1 1
8 13365 1 1 26 LEU HG H 7.362 -9.173 6.037 1.00 . A A . 60 LEU HG 1 1
8 13366 1 1 26 LEU N N 7.494 -10.081 8.663 1.00 . A A . 60 LEU N 1 1
8 13367 1 1 26 LEU O O 8.525 -7.069 10.327 1.00 . A A . 60 LEU O 1 1
8 13368 1 1 27 SER C C 6.346 -7.419 12.500 1.00 . A A . 61 SER C 1 1
8 13369 1 1 27 SER CA C 7.373 -8.550 12.422 1.00 . A A . 61 SER CA 1 1
8 13370 1 1 27 SER CB C 8.703 -8.122 13.064 1.00 . A A . 61 SER CB 1 1
8 13371 1 1 27 SER H H 7.295 -9.891 10.793 1.00 . A A . 61 SER H 1 1
8 13372 1 1 27 SER HA H 6.985 -9.395 12.974 1.00 . A A . 61 SER HA 1 1
8 13373 1 1 27 SER HB2 H 9.352 -8.980 13.153 1.00 . A A . 61 SER HB2 1 1
8 13374 1 1 27 SER HB3 H 9.177 -7.378 12.439 1.00 . A A . 61 SER HB3 1 1
8 13375 1 1 27 SER HG H 8.025 -6.736 14.263 1.00 . A A . 61 SER HG 1 1
8 13376 1 1 27 SER N N 7.576 -8.988 11.046 1.00 . A A . 61 SER N 1 1
8 13377 1 1 27 SER O O 6.702 -6.240 12.571 1.00 . A A . 61 SER O 1 1
8 13378 1 1 27 SER OG O 8.499 -7.572 14.353 1.00 . A A . 61 SER OG 1 1
8 13379 1 1 28 PRO C C 3.728 -6.484 14.103 1.00 . A A . 62 PRO C 1 1
8 13380 1 1 28 PRO CA C 3.981 -6.793 12.631 1.00 . A A . 62 PRO CA 1 1
8 13381 1 1 28 PRO CB C 2.769 -7.486 12.016 1.00 . A A . 62 PRO CB 1 1
8 13382 1 1 28 PRO CD C 4.532 -9.129 12.257 1.00 . A A . 62 PRO CD 1 1
8 13383 1 1 28 PRO CG C 3.036 -8.951 12.154 1.00 . A A . 62 PRO CG 1 1
8 13384 1 1 28 PRO HA H 4.192 -5.876 12.097 1.00 . A A . 62 PRO HA 1 1
8 13385 1 1 28 PRO HB2 H 1.880 -7.198 12.557 1.00 . A A . 62 PRO HB2 1 1
8 13386 1 1 28 PRO HB3 H 2.673 -7.200 10.980 1.00 . A A . 62 PRO HB3 1 1
8 13387 1 1 28 PRO HD2 H 4.778 -9.762 13.093 1.00 . A A . 62 PRO HD2 1 1
8 13388 1 1 28 PRO HD3 H 4.921 -9.552 11.340 1.00 . A A . 62 PRO HD3 1 1
8 13389 1 1 28 PRO HG2 H 2.557 -9.321 13.048 1.00 . A A . 62 PRO HG2 1 1
8 13390 1 1 28 PRO HG3 H 2.658 -9.471 11.287 1.00 . A A . 62 PRO HG3 1 1
8 13391 1 1 28 PRO N N 5.049 -7.765 12.466 1.00 . A A . 62 PRO N 1 1
8 13392 1 1 28 PRO O O 3.549 -7.391 14.916 1.00 . A A . 62 PRO O 1 1
8 13393 1 1 29 VAL C C 2.086 -4.180 15.947 1.00 . A A . 63 VAL C 1 1
8 13394 1 1 29 VAL CA C 3.478 -4.777 15.814 1.00 . A A . 63 VAL CA 1 1
8 13395 1 1 29 VAL CB C 4.524 -3.745 16.289 1.00 . A A . 63 VAL CB 1 1
8 13396 1 1 29 VAL CG1 C 4.287 -3.359 17.746 1.00 . A A . 63 VAL CG1 1 1
8 13397 1 1 29 VAL CG2 C 5.934 -4.288 16.099 1.00 . A A . 63 VAL CG2 1 1
8 13398 1 1 29 VAL H H 3.845 -4.522 13.745 1.00 . A A . 63 VAL H 1 1
8 13399 1 1 29 VAL HA H 3.544 -5.649 16.449 1.00 . A A . 63 VAL HA 1 1
8 13400 1 1 29 VAL HB H 4.420 -2.855 15.686 1.00 . A A . 63 VAL HB 1 1
8 13401 1 1 29 VAL HG11 H 3.297 -2.936 17.850 1.00 . A A . 63 VAL HG11 1 1
8 13402 1 1 29 VAL HG12 H 5.023 -2.630 18.050 1.00 . A A . 63 VAL HG12 1 1
8 13403 1 1 29 VAL HG13 H 4.370 -4.236 18.371 1.00 . A A . 63 VAL HG13 1 1
8 13404 1 1 29 VAL HG21 H 6.648 -3.582 16.494 1.00 . A A . 63 VAL HG21 1 1
8 13405 1 1 29 VAL HG22 H 6.123 -4.436 15.044 1.00 . A A . 63 VAL HG22 1 1
8 13406 1 1 29 VAL HG23 H 6.033 -5.229 16.617 1.00 . A A . 63 VAL HG23 1 1
8 13407 1 1 29 VAL N N 3.713 -5.203 14.442 1.00 . A A . 63 VAL N 1 1
8 13408 1 1 29 VAL O O 1.816 -3.090 15.436 1.00 . A A . 63 VAL O 1 1
8 13409 1 1 30 ASN C C -0.969 -4.428 15.571 1.00 . A A . 64 ASN C 1 1
8 13410 1 1 30 ASN CA C -0.168 -4.494 16.868 1.00 . A A . 64 ASN CA 1 1
8 13411 1 1 30 ASN CB C -0.197 -3.139 17.591 1.00 . A A . 64 ASN CB 1 1
8 13412 1 1 30 ASN CG C 0.420 -3.200 18.978 1.00 . A A . 64 ASN CG 1 1
8 13413 1 1 30 ASN H H 1.483 -5.826 16.906 1.00 . A A . 64 ASN H 1 1
8 13414 1 1 30 ASN HA H -0.620 -5.238 17.509 1.00 . A A . 64 ASN HA 1 1
8 13415 1 1 30 ASN HB2 H 0.352 -2.417 17.005 1.00 . A A . 64 ASN HB2 1 1
8 13416 1 1 30 ASN HB3 H -1.222 -2.813 17.685 1.00 . A A . 64 ASN HB3 1 1
8 13417 1 1 30 ASN HD21 H -0.183 -5.077 19.212 1.00 . A A . 64 ASN HD21 1 1
8 13418 1 1 30 ASN HD22 H 0.689 -4.400 20.540 1.00 . A A . 64 ASN HD22 1 1
8 13419 1 1 30 ASN N N 1.204 -4.927 16.602 1.00 . A A . 64 ASN N 1 1
8 13420 1 1 30 ASN ND2 N 0.297 -4.339 19.643 1.00 . A A . 64 ASN ND2 1 1
8 13421 1 1 30 ASN O O -1.909 -3.643 15.442 1.00 . A A . 64 ASN O 1 1
8 13422 1 1 30 ASN OD1 O 0.997 -2.225 19.457 1.00 . A A . 64 ASN OD1 1 1
8 13423 1 1 31 GLY C C -0.765 -4.485 12.273 1.00 . A A . 65 GLY C 1 1
8 13424 1 1 31 GLY CA C -1.324 -5.372 13.366 1.00 . A A . 65 GLY CA 1 1
8 13425 1 1 31 GLY H H 0.192 -5.843 14.770 1.00 . A A . 65 GLY H 1 1
8 13426 1 1 31 GLY HA2 H -1.292 -6.396 13.026 1.00 . A A . 65 GLY HA2 1 1
8 13427 1 1 31 GLY HA3 H -2.352 -5.099 13.545 1.00 . A A . 65 GLY HA3 1 1
8 13428 1 1 31 GLY N N -0.592 -5.273 14.619 1.00 . A A . 65 GLY N 1 1
8 13429 1 1 31 GLY O O -1.232 -4.522 11.136 1.00 . A A . 65 GLY O 1 1
8 13430 1 1 32 LYS C C 2.360 -3.119 11.542 1.00 . A A . 66 LYS C 1 1
8 13431 1 1 32 LYS CA C 0.878 -2.811 11.647 1.00 . A A . 66 LYS CA 1 1
8 13432 1 1 32 LYS CB C 0.711 -1.354 12.071 1.00 . A A . 66 LYS CB 1 1
8 13433 1 1 32 LYS CD C -0.781 0.591 12.489 1.00 . A A . 66 LYS CD 1 1
8 13434 1 1 32 LYS CE C -2.167 1.195 12.322 1.00 . A A . 66 LYS CE 1 1
8 13435 1 1 32 LYS CG C -0.699 -0.816 11.938 1.00 . A A . 66 LYS CG 1 1
8 13436 1 1 32 LYS H H 0.572 -3.716 13.532 1.00 . A A . 66 LYS H 1 1
8 13437 1 1 32 LYS HA H 0.407 -2.954 10.689 1.00 . A A . 66 LYS HA 1 1
8 13438 1 1 32 LYS HB2 H 1.005 -1.261 13.106 1.00 . A A . 66 LYS HB2 1 1
8 13439 1 1 32 LYS HB3 H 1.364 -0.742 11.469 1.00 . A A . 66 LYS HB3 1 1
8 13440 1 1 32 LYS HD2 H -0.538 0.560 13.537 1.00 . A A . 66 LYS HD2 1 1
8 13441 1 1 32 LYS HD3 H -0.059 1.208 11.970 1.00 . A A . 66 LYS HD3 1 1
8 13442 1 1 32 LYS HE2 H -2.902 0.456 12.604 1.00 . A A . 66 LYS HE2 1 1
8 13443 1 1 32 LYS HE3 H -2.247 2.045 12.974 1.00 . A A . 66 LYS HE3 1 1
8 13444 1 1 32 LYS HG2 H -0.975 -0.805 10.893 1.00 . A A . 66 LYS HG2 1 1
8 13445 1 1 32 LYS HG3 H -1.375 -1.452 12.489 1.00 . A A . 66 LYS HG3 1 1
8 13446 1 1 32 LYS HZ1 H -1.735 2.343 10.624 1.00 . A A . 66 LYS HZ1 1 1
8 13447 1 1 32 LYS HZ2 H -3.388 2.031 10.849 1.00 . A A . 66 LYS HZ2 1 1
8 13448 1 1 32 LYS HZ3 H -2.374 0.807 10.273 1.00 . A A . 66 LYS HZ3 1 1
8 13449 1 1 32 LYS N N 0.242 -3.699 12.609 1.00 . A A . 66 LYS N 1 1
8 13450 1 1 32 LYS NZ N -2.436 1.625 10.924 1.00 . A A . 66 LYS NZ 1 1
8 13451 1 1 32 LYS O O 3.011 -3.400 12.547 1.00 . A A . 66 LYS O 1 1
8 13452 1 1 33 ILE C C 4.856 -1.728 9.916 1.00 . A A . 67 ILE C 1 1
8 13453 1 1 33 ILE CA C 4.339 -3.130 10.168 1.00 . A A . 67 ILE CA 1 1
8 13454 1 1 33 ILE CB C 4.805 -4.065 9.026 1.00 . A A . 67 ILE CB 1 1
8 13455 1 1 33 ILE CD1 C 4.819 -4.371 6.502 1.00 . A A . 67 ILE CD1 1 1
8 13456 1 1 33 ILE CG1 C 4.243 -3.614 7.678 1.00 . A A . 67 ILE CG1 1 1
8 13457 1 1 33 ILE CG2 C 4.413 -5.507 9.317 1.00 . A A . 67 ILE CG2 1 1
8 13458 1 1 33 ILE H H 2.315 -2.983 9.548 1.00 . A A . 67 ILE H 1 1
8 13459 1 1 33 ILE HA H 4.761 -3.490 11.098 1.00 . A A . 67 ILE HA 1 1
8 13460 1 1 33 ILE HB H 5.883 -4.023 8.983 1.00 . A A . 67 ILE HB 1 1
8 13461 1 1 33 ILE HD11 H 4.352 -4.030 5.590 1.00 . A A . 67 ILE HD11 1 1
8 13462 1 1 33 ILE HD12 H 4.634 -5.427 6.630 1.00 . A A . 67 ILE HD12 1 1
8 13463 1 1 33 ILE HD13 H 5.884 -4.196 6.449 1.00 . A A . 67 ILE HD13 1 1
8 13464 1 1 33 ILE HG12 H 3.172 -3.760 7.674 1.00 . A A . 67 ILE HG12 1 1
8 13465 1 1 33 ILE HG13 H 4.459 -2.564 7.536 1.00 . A A . 67 ILE HG13 1 1
8 13466 1 1 33 ILE HG21 H 4.781 -6.146 8.528 1.00 . A A . 67 ILE HG21 1 1
8 13467 1 1 33 ILE HG22 H 3.337 -5.584 9.369 1.00 . A A . 67 ILE HG22 1 1
8 13468 1 1 33 ILE HG23 H 4.842 -5.816 10.258 1.00 . A A . 67 ILE HG23 1 1
8 13469 1 1 33 ILE N N 2.897 -3.075 10.336 1.00 . A A . 67 ILE N 1 1
8 13470 1 1 33 ILE O O 4.176 -0.909 9.292 1.00 . A A . 67 ILE O 1 1
8 13471 1 1 34 THR C C 7.185 0.090 8.896 1.00 . A A . 68 THR C 1 1
8 13472 1 1 34 THR CA C 6.584 -0.106 10.281 1.00 . A A . 68 THR CA 1 1
8 13473 1 1 34 THR CB C 7.650 0.187 11.359 1.00 . A A . 68 THR CB 1 1
8 13474 1 1 34 THR CG2 C 7.066 0.049 12.754 1.00 . A A . 68 THR CG2 1 1
8 13475 1 1 34 THR H H 6.570 -2.145 10.840 1.00 . A A . 68 THR H 1 1
8 13476 1 1 34 THR HA H 5.768 0.592 10.412 1.00 . A A . 68 THR HA 1 1
8 13477 1 1 34 THR HB H 8.001 1.200 11.232 1.00 . A A . 68 THR HB 1 1
8 13478 1 1 34 THR HG1 H 8.419 -1.601 11.060 1.00 . A A . 68 THR HG1 1 1
8 13479 1 1 34 THR HG21 H 7.827 0.274 13.486 1.00 . A A . 68 THR HG21 1 1
8 13480 1 1 34 THR HG22 H 6.715 -0.962 12.898 1.00 . A A . 68 THR HG22 1 1
8 13481 1 1 34 THR HG23 H 6.242 0.737 12.869 1.00 . A A . 68 THR HG23 1 1
8 13482 1 1 34 THR N N 6.042 -1.441 10.406 1.00 . A A . 68 THR N 1 1
8 13483 1 1 34 THR O O 7.417 -0.881 8.170 1.00 . A A . 68 THR O 1 1
8 13484 1 1 34 THR OG1 O 8.753 -0.709 11.219 1.00 . A A . 68 THR OG1 1 1
8 13485 1 1 35 GLY C C 9.400 0.995 7.080 1.00 . A A . 69 GLY C 1 1
8 13486 1 1 35 GLY CA C 8.042 1.643 7.254 1.00 . A A . 69 GLY CA 1 1
8 13487 1 1 35 GLY H H 7.185 2.075 9.138 1.00 . A A . 69 GLY H 1 1
8 13488 1 1 35 GLY HA2 H 7.387 1.291 6.470 1.00 . A A . 69 GLY HA2 1 1
8 13489 1 1 35 GLY HA3 H 8.154 2.714 7.160 1.00 . A A . 69 GLY HA3 1 1
8 13490 1 1 35 GLY N N 7.436 1.342 8.536 1.00 . A A . 69 GLY N 1 1
8 13491 1 1 35 GLY O O 9.855 0.805 5.963 1.00 . A A . 69 GLY O 1 1
8 13492 1 1 36 ALA C C 11.305 -1.370 7.533 1.00 . A A . 70 ALA C 1 1
8 13493 1 1 36 ALA CA C 11.350 0.017 8.168 1.00 . A A . 70 ALA CA 1 1
8 13494 1 1 36 ALA CB C 11.912 -0.059 9.580 1.00 . A A . 70 ALA CB 1 1
8 13495 1 1 36 ALA H H 9.589 0.771 9.053 1.00 . A A . 70 ALA H 1 1
8 13496 1 1 36 ALA HA H 12.000 0.643 7.584 1.00 . A A . 70 ALA HA 1 1
8 13497 1 1 36 ALA HB1 H 11.912 0.929 10.020 1.00 . A A . 70 ALA HB1 1 1
8 13498 1 1 36 ALA HB2 H 12.922 -0.440 9.548 1.00 . A A . 70 ALA HB2 1 1
8 13499 1 1 36 ALA HB3 H 11.300 -0.717 10.177 1.00 . A A . 70 ALA HB3 1 1
8 13500 1 1 36 ALA N N 10.030 0.631 8.192 1.00 . A A . 70 ALA N 1 1
8 13501 1 1 36 ALA O O 12.151 -1.715 6.702 1.00 . A A . 70 ALA O 1 1
8 13502 1 1 37 ASN C C 9.693 -3.538 6.000 1.00 . A A . 71 ASN C 1 1
8 13503 1 1 37 ASN CA C 10.190 -3.524 7.436 1.00 . A A . 71 ASN CA 1 1
8 13504 1 1 37 ASN CB C 9.236 -4.318 8.334 1.00 . A A . 71 ASN CB 1 1
8 13505 1 1 37 ASN CG C 9.245 -3.815 9.766 1.00 . A A . 71 ASN CG 1 1
8 13506 1 1 37 ASN H H 9.614 -1.789 8.507 1.00 . A A . 71 ASN H 1 1
8 13507 1 1 37 ASN HA H 11.171 -3.974 7.473 1.00 . A A . 71 ASN HA 1 1
8 13508 1 1 37 ASN HB2 H 8.229 -4.235 7.949 1.00 . A A . 71 ASN HB2 1 1
8 13509 1 1 37 ASN HB3 H 9.533 -5.357 8.335 1.00 . A A . 71 ASN HB3 1 1
8 13510 1 1 37 ASN HD21 H 11.015 -4.637 10.068 1.00 . A A . 71 ASN HD21 1 1
8 13511 1 1 37 ASN HD22 H 10.348 -3.783 11.407 1.00 . A A . 71 ASN HD22 1 1
8 13512 1 1 37 ASN N N 10.303 -2.149 7.905 1.00 . A A . 71 ASN N 1 1
8 13513 1 1 37 ASN ND2 N 10.306 -4.113 10.488 1.00 . A A . 71 ASN ND2 1 1
8 13514 1 1 37 ASN O O 10.216 -4.264 5.139 1.00 . A A . 71 ASN O 1 1
8 13515 1 1 37 ASN OD1 O 8.327 -3.120 10.199 1.00 . A A . 71 ASN OD1 1 1
8 13516 1 1 38 ALA C C 9.216 -2.079 3.452 1.00 . A A . 72 ALA C 1 1
8 13517 1 1 38 ALA CA C 8.134 -2.544 4.416 1.00 . A A . 72 ALA CA 1 1
8 13518 1 1 38 ALA CB C 6.975 -1.555 4.441 1.00 . A A . 72 ALA CB 1 1
8 13519 1 1 38 ALA H H 8.314 -2.192 6.494 1.00 . A A . 72 ALA H 1 1
8 13520 1 1 38 ALA HA H 7.755 -3.501 4.085 1.00 . A A . 72 ALA HA 1 1
8 13521 1 1 38 ALA HB1 H 6.228 -1.892 5.143 1.00 . A A . 72 ALA HB1 1 1
8 13522 1 1 38 ALA HB2 H 6.538 -1.488 3.455 1.00 . A A . 72 ALA HB2 1 1
8 13523 1 1 38 ALA HB3 H 7.339 -0.583 4.739 1.00 . A A . 72 ALA HB3 1 1
8 13524 1 1 38 ALA N N 8.689 -2.710 5.752 1.00 . A A . 72 ALA N 1 1
8 13525 1 1 38 ALA O O 9.414 -2.679 2.399 1.00 . A A . 72 ALA O 1 1
8 13526 1 1 39 LYS C C 12.060 -1.567 2.756 1.00 . A A . 73 LYS C 1 1
8 13527 1 1 39 LYS CA C 11.025 -0.489 3.032 1.00 . A A . 73 LYS CA 1 1
8 13528 1 1 39 LYS CB C 11.688 0.695 3.745 1.00 . A A . 73 LYS CB 1 1
8 13529 1 1 39 LYS CD C 13.662 2.231 3.938 1.00 . A A . 73 LYS CD 1 1
8 13530 1 1 39 LYS CE C 14.885 2.816 3.248 1.00 . A A . 73 LYS CE 1 1
8 13531 1 1 39 LYS CG C 12.901 1.273 3.031 1.00 . A A . 73 LYS CG 1 1
8 13532 1 1 39 LYS H H 9.716 -0.588 4.694 1.00 . A A . 73 LYS H 1 1
8 13533 1 1 39 LYS HA H 10.608 -0.155 2.089 1.00 . A A . 73 LYS HA 1 1
8 13534 1 1 39 LYS HB2 H 10.959 1.484 3.858 1.00 . A A . 73 LYS HB2 1 1
8 13535 1 1 39 LYS HB3 H 12.001 0.370 4.726 1.00 . A A . 73 LYS HB3 1 1
8 13536 1 1 39 LYS HD2 H 13.005 3.037 4.226 1.00 . A A . 73 LYS HD2 1 1
8 13537 1 1 39 LYS HD3 H 13.981 1.695 4.819 1.00 . A A . 73 LYS HD3 1 1
8 13538 1 1 39 LYS HE2 H 15.444 2.013 2.793 1.00 . A A . 73 LYS HE2 1 1
8 13539 1 1 39 LYS HE3 H 14.556 3.503 2.484 1.00 . A A . 73 LYS HE3 1 1
8 13540 1 1 39 LYS HG2 H 13.557 0.466 2.740 1.00 . A A . 73 LYS HG2 1 1
8 13541 1 1 39 LYS HG3 H 12.572 1.808 2.152 1.00 . A A . 73 LYS HG3 1 1
8 13542 1 1 39 LYS HZ1 H 15.248 4.316 4.665 1.00 . A A . 73 LYS HZ1 1 1
8 13543 1 1 39 LYS HZ2 H 16.594 3.930 3.703 1.00 . A A . 73 LYS HZ2 1 1
8 13544 1 1 39 LYS HZ3 H 16.112 2.879 4.939 1.00 . A A . 73 LYS HZ3 1 1
8 13545 1 1 39 LYS N N 9.932 -1.023 3.839 1.00 . A A . 73 LYS N 1 1
8 13546 1 1 39 LYS NZ N 15.767 3.537 4.204 1.00 . A A . 73 LYS NZ 1 1
8 13547 1 1 39 LYS O O 12.577 -1.653 1.654 1.00 . A A . 73 LYS O 1 1
8 13548 1 1 40 LYS C C 12.895 -4.359 2.395 1.00 . A A . 74 LYS C 1 1
8 13549 1 1 40 LYS CA C 13.294 -3.503 3.603 1.00 . A A . 74 LYS CA 1 1
8 13550 1 1 40 LYS CB C 13.323 -4.359 4.874 1.00 . A A . 74 LYS CB 1 1
8 13551 1 1 40 LYS CD C 14.122 -6.467 6.006 1.00 . A A . 74 LYS CD 1 1
8 13552 1 1 40 LYS CE C 12.713 -7.027 6.136 1.00 . A A . 74 LYS CE 1 1
8 13553 1 1 40 LYS CG C 14.256 -5.559 4.793 1.00 . A A . 74 LYS CG 1 1
8 13554 1 1 40 LYS H H 11.941 -2.238 4.643 1.00 . A A . 74 LYS H 1 1
8 13555 1 1 40 LYS HA H 14.277 -3.090 3.432 1.00 . A A . 74 LYS HA 1 1
8 13556 1 1 40 LYS HB2 H 13.637 -3.743 5.701 1.00 . A A . 74 LYS HB2 1 1
8 13557 1 1 40 LYS HB3 H 12.325 -4.724 5.068 1.00 . A A . 74 LYS HB3 1 1
8 13558 1 1 40 LYS HD2 H 14.817 -7.286 5.908 1.00 . A A . 74 LYS HD2 1 1
8 13559 1 1 40 LYS HD3 H 14.357 -5.899 6.895 1.00 . A A . 74 LYS HD3 1 1
8 13560 1 1 40 LYS HE2 H 12.042 -6.222 6.397 1.00 . A A . 74 LYS HE2 1 1
8 13561 1 1 40 LYS HE3 H 12.418 -7.448 5.187 1.00 . A A . 74 LYS HE3 1 1
8 13562 1 1 40 LYS HG2 H 14.019 -6.125 3.906 1.00 . A A . 74 LYS HG2 1 1
8 13563 1 1 40 LYS HG3 H 15.277 -5.203 4.731 1.00 . A A . 74 LYS HG3 1 1
8 13564 1 1 40 LYS HZ1 H 12.918 -7.702 8.106 1.00 . A A . 74 LYS HZ1 1 1
8 13565 1 1 40 LYS HZ2 H 13.246 -8.886 6.934 1.00 . A A . 74 LYS HZ2 1 1
8 13566 1 1 40 LYS HZ3 H 11.652 -8.434 7.257 1.00 . A A . 74 LYS HZ3 1 1
8 13567 1 1 40 LYS N N 12.358 -2.389 3.765 1.00 . A A . 74 LYS N 1 1
8 13568 1 1 40 LYS NZ N 12.625 -8.084 7.178 1.00 . A A . 74 LYS NZ 1 1
8 13569 1 1 40 LYS O O 13.724 -4.656 1.520 1.00 . A A . 74 LYS O 1 1
8 13570 1 1 41 GLU C C 11.154 -4.741 -0.076 1.00 . A A . 75 GLU C 1 1
8 13571 1 1 41 GLU CA C 11.102 -5.531 1.234 1.00 . A A . 75 GLU CA 1 1
8 13572 1 1 41 GLU CB C 9.668 -5.975 1.531 1.00 . A A . 75 GLU CB 1 1
8 13573 1 1 41 GLU CD C 9.927 -8.294 0.556 1.00 . A A . 75 GLU CD 1 1
8 13574 1 1 41 GLU CG C 9.124 -7.004 0.552 1.00 . A A . 75 GLU CG 1 1
8 13575 1 1 41 GLU H H 11.006 -4.443 3.053 1.00 . A A . 75 GLU H 1 1
8 13576 1 1 41 GLU HA H 11.730 -6.406 1.138 1.00 . A A . 75 GLU HA 1 1
8 13577 1 1 41 GLU HB2 H 9.635 -6.405 2.522 1.00 . A A . 75 GLU HB2 1 1
8 13578 1 1 41 GLU HB3 H 9.023 -5.107 1.505 1.00 . A A . 75 GLU HB3 1 1
8 13579 1 1 41 GLU HG2 H 8.099 -7.227 0.817 1.00 . A A . 75 GLU HG2 1 1
8 13580 1 1 41 GLU HG3 H 9.151 -6.583 -0.441 1.00 . A A . 75 GLU HG3 1 1
8 13581 1 1 41 GLU N N 11.617 -4.725 2.339 1.00 . A A . 75 GLU N 1 1
8 13582 1 1 41 GLU O O 11.506 -5.275 -1.130 1.00 . A A . 75 GLU O 1 1
8 13583 1 1 41 GLU OE1 O 10.602 -8.574 1.571 1.00 . A A . 75 GLU OE1 1 1
8 13584 1 1 41 GLU OE2 O 9.899 -9.025 -0.457 1.00 . A A . 75 GLU OE2 1 1
8 13585 1 1 42 MET C C 12.243 -2.397 -1.697 1.00 . A A . 76 MET C 1 1
8 13586 1 1 42 MET CA C 10.819 -2.596 -1.171 1.00 . A A . 76 MET CA 1 1
8 13587 1 1 42 MET CB C 10.166 -1.249 -0.839 1.00 . A A . 76 MET CB 1 1
8 13588 1 1 42 MET CE C 7.621 0.646 -1.691 1.00 . A A . 76 MET CE 1 1
8 13589 1 1 42 MET CG C 8.792 -1.396 -0.200 1.00 . A A . 76 MET CG 1 1
8 13590 1 1 42 MET H H 10.575 -3.082 0.879 1.00 . A A . 76 MET H 1 1
8 13591 1 1 42 MET HA H 10.236 -3.088 -1.937 1.00 . A A . 76 MET HA 1 1
8 13592 1 1 42 MET HB2 H 10.806 -0.712 -0.153 1.00 . A A . 76 MET HB2 1 1
8 13593 1 1 42 MET HB3 H 10.060 -0.674 -1.746 1.00 . A A . 76 MET HB3 1 1
8 13594 1 1 42 MET HE1 H 7.096 1.590 -1.715 1.00 . A A . 76 MET HE1 1 1
8 13595 1 1 42 MET HE2 H 7.024 -0.105 -2.179 1.00 . A A . 76 MET HE2 1 1
8 13596 1 1 42 MET HE3 H 8.568 0.747 -2.205 1.00 . A A . 76 MET HE3 1 1
8 13597 1 1 42 MET HG2 H 8.194 -2.042 -0.811 1.00 . A A . 76 MET HG2 1 1
8 13598 1 1 42 MET HG3 H 8.917 -1.845 0.776 1.00 . A A . 76 MET HG3 1 1
8 13599 1 1 42 MET N N 10.826 -3.459 0.005 1.00 . A A . 76 MET N 1 1
8 13600 1 1 42 MET O O 12.452 -2.166 -2.889 1.00 . A A . 76 MET O 1 1
8 13601 1 1 42 MET SD S 7.918 0.164 0.008 1.00 . A A . 76 MET SD 1 1
8 13602 1 1 43 VAL C C 15.014 -3.699 -1.948 1.00 . A A . 77 VAL C 1 1
8 13603 1 1 43 VAL CA C 14.622 -2.439 -1.184 1.00 . A A . 77 VAL CA 1 1
8 13604 1 1 43 VAL CB C 15.553 -2.246 0.041 1.00 . A A . 77 VAL CB 1 1
8 13605 1 1 43 VAL CG1 C 17.017 -2.366 -0.354 1.00 . A A . 77 VAL CG1 1 1
8 13606 1 1 43 VAL CG2 C 15.302 -0.894 0.692 1.00 . A A . 77 VAL CG2 1 1
8 13607 1 1 43 VAL H H 12.989 -2.631 0.143 1.00 . A A . 77 VAL H 1 1
8 13608 1 1 43 VAL HA H 14.745 -1.589 -1.836 1.00 . A A . 77 VAL HA 1 1
8 13609 1 1 43 VAL HB H 15.333 -3.015 0.763 1.00 . A A . 77 VAL HB 1 1
8 13610 1 1 43 VAL HG11 H 17.637 -2.225 0.518 1.00 . A A . 77 VAL HG11 1 1
8 13611 1 1 43 VAL HG12 H 17.253 -1.612 -1.091 1.00 . A A . 77 VAL HG12 1 1
8 13612 1 1 43 VAL HG13 H 17.197 -3.345 -0.770 1.00 . A A . 77 VAL HG13 1 1
8 13613 1 1 43 VAL HG21 H 14.270 -0.834 1.008 1.00 . A A . 77 VAL HG21 1 1
8 13614 1 1 43 VAL HG22 H 15.506 -0.107 -0.020 1.00 . A A . 77 VAL HG22 1 1
8 13615 1 1 43 VAL HG23 H 15.948 -0.780 1.549 1.00 . A A . 77 VAL HG23 1 1
8 13616 1 1 43 VAL N N 13.219 -2.506 -0.801 1.00 . A A . 77 VAL N 1 1
8 13617 1 1 43 VAL O O 15.758 -3.633 -2.926 1.00 . A A . 77 VAL O 1 1
8 13618 1 1 44 LYS C C 14.038 -6.051 -3.630 1.00 . A A . 78 LYS C 1 1
8 13619 1 1 44 LYS CA C 14.705 -6.097 -2.255 1.00 . A A . 78 LYS CA 1 1
8 13620 1 1 44 LYS CB C 14.171 -7.292 -1.474 1.00 . A A . 78 LYS CB 1 1
8 13621 1 1 44 LYS CD C 14.495 -8.887 0.420 1.00 . A A . 78 LYS CD 1 1
8 13622 1 1 44 LYS CE C 15.365 -9.259 1.603 1.00 . A A . 78 LYS CE 1 1
8 13623 1 1 44 LYS CG C 14.942 -7.580 -0.204 1.00 . A A . 78 LYS CG 1 1
8 13624 1 1 44 LYS H H 13.935 -4.862 -0.708 1.00 . A A . 78 LYS H 1 1
8 13625 1 1 44 LYS HA H 15.769 -6.213 -2.391 1.00 . A A . 78 LYS HA 1 1
8 13626 1 1 44 LYS HB2 H 13.141 -7.100 -1.211 1.00 . A A . 78 LYS HB2 1 1
8 13627 1 1 44 LYS HB3 H 14.214 -8.169 -2.103 1.00 . A A . 78 LYS HB3 1 1
8 13628 1 1 44 LYS HD2 H 13.476 -8.783 0.756 1.00 . A A . 78 LYS HD2 1 1
8 13629 1 1 44 LYS HD3 H 14.555 -9.671 -0.322 1.00 . A A . 78 LYS HD3 1 1
8 13630 1 1 44 LYS HE2 H 15.027 -10.203 1.993 1.00 . A A . 78 LYS HE2 1 1
8 13631 1 1 44 LYS HE3 H 16.389 -9.349 1.268 1.00 . A A . 78 LYS HE3 1 1
8 13632 1 1 44 LYS HG2 H 15.997 -7.640 -0.433 1.00 . A A . 78 LYS HG2 1 1
8 13633 1 1 44 LYS HG3 H 14.769 -6.778 0.500 1.00 . A A . 78 LYS HG3 1 1
8 13634 1 1 44 LYS HZ1 H 15.632 -7.320 2.324 1.00 . A A . 78 LYS HZ1 1 1
8 13635 1 1 44 LYS HZ2 H 15.892 -8.527 3.483 1.00 . A A . 78 LYS HZ2 1 1
8 13636 1 1 44 LYS HZ3 H 14.308 -8.138 3.005 1.00 . A A . 78 LYS HZ3 1 1
8 13637 1 1 44 LYS N N 14.481 -4.850 -1.525 1.00 . A A . 78 LYS N 1 1
8 13638 1 1 44 LYS NZ N 15.294 -8.242 2.678 1.00 . A A . 78 LYS NZ 1 1
8 13639 1 1 44 LYS O O 14.407 -6.798 -4.538 1.00 . A A . 78 LYS O 1 1
8 13640 1 1 45 SER C C 13.253 -4.242 -6.038 1.00 . A A . 79 SER C 1 1
8 13641 1 1 45 SER CA C 12.371 -5.007 -5.048 1.00 . A A . 79 SER CA 1 1
8 13642 1 1 45 SER CB C 11.046 -4.279 -4.843 1.00 . A A . 79 SER CB 1 1
8 13643 1 1 45 SER H H 12.752 -4.665 -2.993 1.00 . A A . 79 SER H 1 1
8 13644 1 1 45 SER HA H 12.171 -5.988 -5.451 1.00 . A A . 79 SER HA 1 1
8 13645 1 1 45 SER HB2 H 10.428 -4.851 -4.168 1.00 . A A . 79 SER HB2 1 1
8 13646 1 1 45 SER HB3 H 11.235 -3.303 -4.421 1.00 . A A . 79 SER HB3 1 1
8 13647 1 1 45 SER HG H 10.977 -4.216 -6.800 1.00 . A A . 79 SER HG 1 1
8 13648 1 1 45 SER N N 13.048 -5.183 -3.772 1.00 . A A . 79 SER N 1 1
8 13649 1 1 45 SER O O 12.994 -4.256 -7.244 1.00 . A A . 79 SER O 1 1
8 13650 1 1 45 SER OG O 10.356 -4.122 -6.068 1.00 . A A . 79 SER OG 1 1
8 13651 1 1 46 LYS C C 14.695 -1.699 -7.110 1.00 . A A . 80 LYS C 1 1
8 13652 1 1 46 LYS CA C 15.284 -2.874 -6.328 1.00 . A A . 80 LYS CA 1 1
8 13653 1 1 46 LYS CB C 15.954 -3.847 -7.297 1.00 . A A . 80 LYS CB 1 1
8 13654 1 1 46 LYS CD C 17.284 -5.935 -7.624 1.00 . A A . 80 LYS CD 1 1
8 13655 1 1 46 LYS CE C 18.171 -6.972 -6.962 1.00 . A A . 80 LYS CE 1 1
8 13656 1 1 46 LYS CG C 16.748 -4.943 -6.613 1.00 . A A . 80 LYS CG 1 1
8 13657 1 1 46 LYS H H 14.371 -3.543 -4.535 1.00 . A A . 80 LYS H 1 1
8 13658 1 1 46 LYS HA H 16.035 -2.489 -5.656 1.00 . A A . 80 LYS HA 1 1
8 13659 1 1 46 LYS HB2 H 15.193 -4.314 -7.905 1.00 . A A . 80 LYS HB2 1 1
8 13660 1 1 46 LYS HB3 H 16.624 -3.294 -7.938 1.00 . A A . 80 LYS HB3 1 1
8 13661 1 1 46 LYS HD2 H 16.453 -6.436 -8.098 1.00 . A A . 80 LYS HD2 1 1
8 13662 1 1 46 LYS HD3 H 17.860 -5.403 -8.367 1.00 . A A . 80 LYS HD3 1 1
8 13663 1 1 46 LYS HE2 H 19.047 -6.479 -6.570 1.00 . A A . 80 LYS HE2 1 1
8 13664 1 1 46 LYS HE3 H 17.623 -7.433 -6.154 1.00 . A A . 80 LYS HE3 1 1
8 13665 1 1 46 LYS HG2 H 17.578 -4.500 -6.083 1.00 . A A . 80 LYS HG2 1 1
8 13666 1 1 46 LYS HG3 H 16.105 -5.461 -5.916 1.00 . A A . 80 LYS HG3 1 1
8 13667 1 1 46 LYS HZ1 H 18.964 -7.587 -8.796 1.00 . A A . 80 LYS HZ1 1 1
8 13668 1 1 46 LYS HZ2 H 17.782 -8.633 -8.164 1.00 . A A . 80 LYS HZ2 1 1
8 13669 1 1 46 LYS HZ3 H 19.342 -8.610 -7.498 1.00 . A A . 80 LYS HZ3 1 1
8 13670 1 1 46 LYS N N 14.280 -3.568 -5.512 1.00 . A A . 80 LYS N 1 1
8 13671 1 1 46 LYS NZ N 18.593 -8.021 -7.923 1.00 . A A . 80 LYS NZ 1 1
8 13672 1 1 46 LYS O O 15.252 -1.281 -8.128 1.00 . A A . 80 LYS O 1 1
8 13673 1 1 47 LEU C C 13.621 1.287 -6.837 1.00 . A A . 81 LEU C 1 1
8 13674 1 1 47 LEU CA C 12.977 -0.013 -7.302 1.00 . A A . 81 LEU CA 1 1
8 13675 1 1 47 LEU CB C 11.469 0.032 -7.044 1.00 . A A . 81 LEU CB 1 1
8 13676 1 1 47 LEU CD1 C 9.239 -1.095 -7.029 1.00 . A A . 81 LEU CD1 1 1
8 13677 1 1 47 LEU CD2 C 10.840 -1.563 -8.882 1.00 . A A . 81 LEU CD2 1 1
8 13678 1 1 47 LEU CG C 10.705 -1.242 -7.399 1.00 . A A . 81 LEU CG 1 1
8 13679 1 1 47 LEU H H 13.196 -1.501 -5.805 1.00 . A A . 81 LEU H 1 1
8 13680 1 1 47 LEU HA H 13.146 -0.125 -8.360 1.00 . A A . 81 LEU HA 1 1
8 13681 1 1 47 LEU HB2 H 11.310 0.250 -6.001 1.00 . A A . 81 LEU HB2 1 1
8 13682 1 1 47 LEU HB3 H 11.056 0.842 -7.628 1.00 . A A . 81 LEU HB3 1 1
8 13683 1 1 47 LEU HD11 H 8.712 -2.004 -7.278 1.00 . A A . 81 LEU HD11 1 1
8 13684 1 1 47 LEU HD12 H 8.812 -0.267 -7.577 1.00 . A A . 81 LEU HD12 1 1
8 13685 1 1 47 LEU HD13 H 9.153 -0.907 -5.969 1.00 . A A . 81 LEU HD13 1 1
8 13686 1 1 47 LEU HD21 H 10.307 -2.475 -9.101 1.00 . A A . 81 LEU HD21 1 1
8 13687 1 1 47 LEU HD22 H 11.884 -1.686 -9.129 1.00 . A A . 81 LEU HD22 1 1
8 13688 1 1 47 LEU HD23 H 10.425 -0.753 -9.463 1.00 . A A . 81 LEU HD23 1 1
8 13689 1 1 47 LEU HG H 11.113 -2.067 -6.836 1.00 . A A . 81 LEU HG 1 1
8 13690 1 1 47 LEU N N 13.593 -1.149 -6.629 1.00 . A A . 81 LEU N 1 1
8 13691 1 1 47 LEU O O 14.124 1.370 -5.715 1.00 . A A . 81 LEU O 1 1
8 13692 1 1 48 PRO C C 13.293 4.311 -6.269 1.00 . A A . 82 PRO C 1 1
8 13693 1 1 48 PRO CA C 14.138 3.642 -7.351 1.00 . A A . 82 PRO CA 1 1
8 13694 1 1 48 PRO CB C 14.042 4.425 -8.665 1.00 . A A . 82 PRO CB 1 1
8 13695 1 1 48 PRO CD C 13.150 2.255 -9.093 1.00 . A A . 82 PRO CD 1 1
8 13696 1 1 48 PRO CG C 13.021 3.698 -9.470 1.00 . A A . 82 PRO CG 1 1
8 13697 1 1 48 PRO HA H 15.168 3.598 -7.028 1.00 . A A . 82 PRO HA 1 1
8 13698 1 1 48 PRO HB2 H 13.734 5.441 -8.461 1.00 . A A . 82 PRO HB2 1 1
8 13699 1 1 48 PRO HB3 H 15.003 4.427 -9.158 1.00 . A A . 82 PRO HB3 1 1
8 13700 1 1 48 PRO HD2 H 12.191 1.759 -9.155 1.00 . A A . 82 PRO HD2 1 1
8 13701 1 1 48 PRO HD3 H 13.874 1.763 -9.726 1.00 . A A . 82 PRO HD3 1 1
8 13702 1 1 48 PRO HG2 H 12.033 4.064 -9.229 1.00 . A A . 82 PRO HG2 1 1
8 13703 1 1 48 PRO HG3 H 13.220 3.827 -10.519 1.00 . A A . 82 PRO HG3 1 1
8 13704 1 1 48 PRO N N 13.627 2.314 -7.701 1.00 . A A . 82 PRO N 1 1
8 13705 1 1 48 PRO O O 12.083 4.077 -6.187 1.00 . A A . 82 PRO O 1 1
8 13706 1 1 49 ASN C C 12.011 6.564 -4.798 1.00 . A A . 83 ASN C 1 1
8 13707 1 1 49 ASN CA C 13.261 5.826 -4.336 1.00 . A A . 83 ASN CA 1 1
8 13708 1 1 49 ASN CB C 14.202 6.818 -3.644 1.00 . A A . 83 ASN CB 1 1
8 13709 1 1 49 ASN CG C 15.481 6.171 -3.151 1.00 . A A . 83 ASN CG 1 1
8 13710 1 1 49 ASN H H 14.896 5.300 -5.587 1.00 . A A . 83 ASN H 1 1
8 13711 1 1 49 ASN HA H 12.970 5.068 -3.624 1.00 . A A . 83 ASN HA 1 1
8 13712 1 1 49 ASN HB2 H 14.463 7.600 -4.342 1.00 . A A . 83 ASN HB2 1 1
8 13713 1 1 49 ASN HB3 H 13.693 7.256 -2.799 1.00 . A A . 83 ASN HB3 1 1
8 13714 1 1 49 ASN HD21 H 14.638 5.722 -1.410 1.00 . A A . 83 ASN HD21 1 1
8 13715 1 1 49 ASN HD22 H 16.289 5.229 -1.597 1.00 . A A . 83 ASN HD22 1 1
8 13716 1 1 49 ASN N N 13.934 5.151 -5.452 1.00 . A A . 83 ASN N 1 1
8 13717 1 1 49 ASN ND2 N 15.466 5.660 -1.929 1.00 . A A . 83 ASN ND2 1 1
8 13718 1 1 49 ASN O O 11.016 6.613 -4.083 1.00 . A A . 83 ASN O 1 1
8 13719 1 1 49 ASN OD1 O 16.481 6.142 -3.866 1.00 . A A . 83 ASN OD1 1 1
8 13720 1 1 50 THR C C 9.716 6.965 -6.725 1.00 . A A . 84 THR C 1 1
8 13721 1 1 50 THR CA C 10.948 7.868 -6.556 1.00 . A A . 84 THR CA 1 1
8 13722 1 1 50 THR CB C 11.342 8.482 -7.912 1.00 . A A . 84 THR CB 1 1
8 13723 1 1 50 THR CG2 C 10.330 9.531 -8.357 1.00 . A A . 84 THR CG2 1 1
8 13724 1 1 50 THR H H 12.888 7.042 -6.525 1.00 . A A . 84 THR H 1 1
8 13725 1 1 50 THR HA H 10.707 8.670 -5.874 1.00 . A A . 84 THR HA 1 1
8 13726 1 1 50 THR HB H 11.375 7.698 -8.652 1.00 . A A . 84 THR HB 1 1
8 13727 1 1 50 THR HG1 H 12.734 9.522 -6.947 1.00 . A A . 84 THR HG1 1 1
8 13728 1 1 50 THR HG21 H 10.256 10.301 -7.605 1.00 . A A . 84 THR HG21 1 1
8 13729 1 1 50 THR HG22 H 9.365 9.065 -8.493 1.00 . A A . 84 THR HG22 1 1
8 13730 1 1 50 THR HG23 H 10.652 9.969 -9.291 1.00 . A A . 84 THR HG23 1 1
8 13731 1 1 50 THR N N 12.068 7.124 -6.000 1.00 . A A . 84 THR N 1 1
8 13732 1 1 50 THR O O 8.601 7.340 -6.351 1.00 . A A . 84 THR O 1 1
8 13733 1 1 50 THR OG1 O 12.644 9.082 -7.807 1.00 . A A . 84 THR OG1 1 1
8 13734 1 1 51 VAL C C 8.418 4.209 -6.122 1.00 . A A . 85 VAL C 1 1
8 13735 1 1 51 VAL CA C 8.849 4.806 -7.459 1.00 . A A . 85 VAL CA 1 1
8 13736 1 1 51 VAL CB C 9.256 3.680 -8.440 1.00 . A A . 85 VAL CB 1 1
8 13737 1 1 51 VAL CG1 C 8.142 2.651 -8.588 1.00 . A A . 85 VAL CG1 1 1
8 13738 1 1 51 VAL CG2 C 9.617 4.267 -9.795 1.00 . A A . 85 VAL CG2 1 1
8 13739 1 1 51 VAL H H 10.841 5.516 -7.522 1.00 . A A . 85 VAL H 1 1
8 13740 1 1 51 VAL HA H 8.012 5.341 -7.885 1.00 . A A . 85 VAL HA 1 1
8 13741 1 1 51 VAL HB H 10.127 3.180 -8.043 1.00 . A A . 85 VAL HB 1 1
8 13742 1 1 51 VAL HG11 H 8.443 1.895 -9.298 1.00 . A A . 85 VAL HG11 1 1
8 13743 1 1 51 VAL HG12 H 7.244 3.138 -8.939 1.00 . A A . 85 VAL HG12 1 1
8 13744 1 1 51 VAL HG13 H 7.949 2.190 -7.630 1.00 . A A . 85 VAL HG13 1 1
8 13745 1 1 51 VAL HG21 H 9.890 3.469 -10.471 1.00 . A A . 85 VAL HG21 1 1
8 13746 1 1 51 VAL HG22 H 10.453 4.944 -9.682 1.00 . A A . 85 VAL HG22 1 1
8 13747 1 1 51 VAL HG23 H 8.770 4.805 -10.196 1.00 . A A . 85 VAL HG23 1 1
8 13748 1 1 51 VAL N N 9.932 5.764 -7.261 1.00 . A A . 85 VAL N 1 1
8 13749 1 1 51 VAL O O 7.233 4.012 -5.871 1.00 . A A . 85 VAL O 1 1
8 13750 1 1 52 LEU C C 8.229 4.416 -3.154 1.00 . A A . 86 LEU C 1 1
8 13751 1 1 52 LEU CA C 9.100 3.432 -3.925 1.00 . A A . 86 LEU CA 1 1
8 13752 1 1 52 LEU CB C 10.399 3.182 -3.159 1.00 . A A . 86 LEU CB 1 1
8 13753 1 1 52 LEU CD1 C 12.555 1.933 -2.886 1.00 . A A . 86 LEU CD1 1 1
8 13754 1 1 52 LEU CD2 C 10.551 0.779 -3.820 1.00 . A A . 86 LEU CD2 1 1
8 13755 1 1 52 LEU CG C 11.303 2.094 -3.736 1.00 . A A . 86 LEU CG 1 1
8 13756 1 1 52 LEU H H 10.320 4.086 -5.530 1.00 . A A . 86 LEU H 1 1
8 13757 1 1 52 LEU HA H 8.567 2.500 -4.030 1.00 . A A . 86 LEU HA 1 1
8 13758 1 1 52 LEU HB2 H 10.955 4.107 -3.129 1.00 . A A . 86 LEU HB2 1 1
8 13759 1 1 52 LEU HB3 H 10.144 2.903 -2.147 1.00 . A A . 86 LEU HB3 1 1
8 13760 1 1 52 LEU HD11 H 13.173 1.150 -3.301 1.00 . A A . 86 LEU HD11 1 1
8 13761 1 1 52 LEU HD12 H 12.272 1.671 -1.879 1.00 . A A . 86 LEU HD12 1 1
8 13762 1 1 52 LEU HD13 H 13.107 2.862 -2.875 1.00 . A A . 86 LEU HD13 1 1
8 13763 1 1 52 LEU HD21 H 9.678 0.902 -4.446 1.00 . A A . 86 LEU HD21 1 1
8 13764 1 1 52 LEU HD22 H 10.244 0.479 -2.830 1.00 . A A . 86 LEU HD22 1 1
8 13765 1 1 52 LEU HD23 H 11.193 0.024 -4.243 1.00 . A A . 86 LEU HD23 1 1
8 13766 1 1 52 LEU HG H 11.607 2.373 -4.735 1.00 . A A . 86 LEU HG 1 1
8 13767 1 1 52 LEU N N 9.387 3.940 -5.261 1.00 . A A . 86 LEU N 1 1
8 13768 1 1 52 LEU O O 7.212 4.036 -2.574 1.00 . A A . 86 LEU O 1 1
8 13769 1 1 53 GLY C C 6.501 6.899 -3.009 1.00 . A A . 87 GLY C 1 1
8 13770 1 1 53 GLY CA C 7.903 6.718 -2.471 1.00 . A A . 87 GLY CA 1 1
8 13771 1 1 53 GLY H H 9.456 5.914 -3.662 1.00 . A A . 87 GLY H 1 1
8 13772 1 1 53 GLY HA2 H 7.845 6.458 -1.425 1.00 . A A . 87 GLY HA2 1 1
8 13773 1 1 53 GLY HA3 H 8.437 7.651 -2.569 1.00 . A A . 87 GLY HA3 1 1
8 13774 1 1 53 GLY N N 8.634 5.680 -3.171 1.00 . A A . 87 GLY N 1 1
8 13775 1 1 53 GLY O O 5.553 7.068 -2.244 1.00 . A A . 87 GLY O 1 1
8 13776 1 1 54 LYS C C 4.116 5.872 -4.555 1.00 . A A . 88 LYS C 1 1
8 13777 1 1 54 LYS CA C 5.034 7.040 -4.928 1.00 . A A . 88 LYS CA 1 1
8 13778 1 1 54 LYS CB C 5.134 7.220 -6.456 1.00 . A A . 88 LYS CB 1 1
8 13779 1 1 54 LYS CD C 5.803 6.202 -8.676 1.00 . A A . 88 LYS CD 1 1
8 13780 1 1 54 LYS CE C 4.833 7.117 -9.415 1.00 . A A . 88 LYS CE 1 1
8 13781 1 1 54 LYS CG C 5.385 5.938 -7.234 1.00 . A A . 88 LYS CG 1 1
8 13782 1 1 54 LYS H H 7.130 6.693 -4.905 1.00 . A A . 88 LYS H 1 1
8 13783 1 1 54 LYS HA H 4.615 7.942 -4.505 1.00 . A A . 88 LYS HA 1 1
8 13784 1 1 54 LYS HB2 H 4.211 7.647 -6.813 1.00 . A A . 88 LYS HB2 1 1
8 13785 1 1 54 LYS HB3 H 5.940 7.908 -6.670 1.00 . A A . 88 LYS HB3 1 1
8 13786 1 1 54 LYS HD2 H 6.778 6.663 -8.674 1.00 . A A . 88 LYS HD2 1 1
8 13787 1 1 54 LYS HD3 H 5.855 5.256 -9.197 1.00 . A A . 88 LYS HD3 1 1
8 13788 1 1 54 LYS HE2 H 4.801 6.824 -10.452 1.00 . A A . 88 LYS HE2 1 1
8 13789 1 1 54 LYS HE3 H 3.847 7.007 -8.979 1.00 . A A . 88 LYS HE3 1 1
8 13790 1 1 54 LYS HG2 H 6.171 5.381 -6.744 1.00 . A A . 88 LYS HG2 1 1
8 13791 1 1 54 LYS HG3 H 4.479 5.349 -7.236 1.00 . A A . 88 LYS HG3 1 1
8 13792 1 1 54 LYS HZ1 H 4.537 9.153 -9.809 1.00 . A A . 88 LYS HZ1 1 1
8 13793 1 1 54 LYS HZ2 H 6.167 8.686 -9.806 1.00 . A A . 88 LYS HZ2 1 1
8 13794 1 1 54 LYS HZ3 H 5.327 8.845 -8.343 1.00 . A A . 88 LYS HZ3 1 1
8 13795 1 1 54 LYS N N 6.350 6.853 -4.330 1.00 . A A . 88 LYS N 1 1
8 13796 1 1 54 LYS NZ N 5.242 8.547 -9.334 1.00 . A A . 88 LYS NZ 1 1
8 13797 1 1 54 LYS O O 2.942 6.076 -4.251 1.00 . A A . 88 LYS O 1 1
8 13798 1 1 55 ILE C C 3.490 3.573 -2.685 1.00 . A A . 89 ILE C 1 1
8 13799 1 1 55 ILE CA C 3.900 3.479 -4.147 1.00 . A A . 89 ILE CA 1 1
8 13800 1 1 55 ILE CB C 4.699 2.172 -4.382 1.00 . A A . 89 ILE CB 1 1
8 13801 1 1 55 ILE CD1 C 5.769 0.736 -6.200 1.00 . A A . 89 ILE CD1 1 1
8 13802 1 1 55 ILE CG1 C 4.932 1.958 -5.879 1.00 . A A . 89 ILE CG1 1 1
8 13803 1 1 55 ILE CG2 C 3.978 0.971 -3.773 1.00 . A A . 89 ILE CG2 1 1
8 13804 1 1 55 ILE H H 5.619 4.554 -4.758 1.00 . A A . 89 ILE H 1 1
8 13805 1 1 55 ILE HA H 3.010 3.449 -4.759 1.00 . A A . 89 ILE HA 1 1
8 13806 1 1 55 ILE HB H 5.655 2.272 -3.888 1.00 . A A . 89 ILE HB 1 1
8 13807 1 1 55 ILE HD11 H 5.299 -0.143 -5.785 1.00 . A A . 89 ILE HD11 1 1
8 13808 1 1 55 ILE HD12 H 6.755 0.851 -5.774 1.00 . A A . 89 ILE HD12 1 1
8 13809 1 1 55 ILE HD13 H 5.851 0.628 -7.271 1.00 . A A . 89 ILE HD13 1 1
8 13810 1 1 55 ILE HG12 H 3.978 1.843 -6.373 1.00 . A A . 89 ILE HG12 1 1
8 13811 1 1 55 ILE HG13 H 5.438 2.823 -6.282 1.00 . A A . 89 ILE HG13 1 1
8 13812 1 1 55 ILE HG21 H 4.547 0.074 -3.968 1.00 . A A . 89 ILE HG21 1 1
8 13813 1 1 55 ILE HG22 H 2.998 0.879 -4.219 1.00 . A A . 89 ILE HG22 1 1
8 13814 1 1 55 ILE HG23 H 3.877 1.111 -2.707 1.00 . A A . 89 ILE HG23 1 1
8 13815 1 1 55 ILE N N 4.668 4.657 -4.528 1.00 . A A . 89 ILE N 1 1
8 13816 1 1 55 ILE O O 2.371 3.222 -2.324 1.00 . A A . 89 ILE O 1 1
8 13817 1 1 56 TRP C C 2.975 5.259 -0.253 1.00 . A A . 90 TRP C 1 1
8 13818 1 1 56 TRP CA C 4.112 4.256 -0.439 1.00 . A A . 90 TRP CA 1 1
8 13819 1 1 56 TRP CB C 5.369 4.741 0.286 1.00 . A A . 90 TRP CB 1 1
8 13820 1 1 56 TRP CD1 C 4.785 6.060 2.400 1.00 . A A . 90 TRP CD1 1 1
8 13821 1 1 56 TRP CD2 C 5.399 3.943 2.782 1.00 . A A . 90 TRP CD2 1 1
8 13822 1 1 56 TRP CE2 C 5.099 4.554 4.015 1.00 . A A . 90 TRP CE2 1 1
8 13823 1 1 56 TRP CE3 C 5.814 2.609 2.777 1.00 . A A . 90 TRP CE3 1 1
8 13824 1 1 56 TRP CG C 5.185 4.922 1.762 1.00 . A A . 90 TRP CG 1 1
8 13825 1 1 56 TRP CH2 C 5.607 2.575 5.191 1.00 . A A . 90 TRP CH2 1 1
8 13826 1 1 56 TRP CZ2 C 5.197 3.877 5.225 1.00 . A A . 90 TRP CZ2 1 1
8 13827 1 1 56 TRP CZ3 C 5.912 1.939 3.980 1.00 . A A . 90 TRP CZ3 1 1
8 13828 1 1 56 TRP H H 5.287 4.307 -2.195 1.00 . A A . 90 TRP H 1 1
8 13829 1 1 56 TRP HA H 3.809 3.304 -0.031 1.00 . A A . 90 TRP HA 1 1
8 13830 1 1 56 TRP HB2 H 6.158 4.020 0.139 1.00 . A A . 90 TRP HB2 1 1
8 13831 1 1 56 TRP HB3 H 5.671 5.689 -0.133 1.00 . A A . 90 TRP HB3 1 1
8 13832 1 1 56 TRP HD1 H 4.546 6.986 1.900 1.00 . A A . 90 TRP HD1 1 1
8 13833 1 1 56 TRP HE1 H 4.457 6.509 4.427 1.00 . A A . 90 TRP HE1 1 1
8 13834 1 1 56 TRP HE3 H 6.054 2.103 1.854 1.00 . A A . 90 TRP HE3 1 1
8 13835 1 1 56 TRP HH2 H 5.701 2.014 6.110 1.00 . A A . 90 TRP HH2 1 1
8 13836 1 1 56 TRP HZ2 H 4.964 4.354 6.166 1.00 . A A . 90 TRP HZ2 1 1
8 13837 1 1 56 TRP HZ3 H 6.234 0.908 3.997 1.00 . A A . 90 TRP HZ3 1 1
8 13838 1 1 56 TRP N N 4.396 4.067 -1.851 1.00 . A A . 90 TRP N 1 1
8 13839 1 1 56 TRP NE1 N 4.723 5.844 3.753 1.00 . A A . 90 TRP NE1 1 1
8 13840 1 1 56 TRP O O 1.990 4.978 0.423 1.00 . A A . 90 TRP O 1 1
8 13841 1 1 57 LYS C C 0.785 7.141 -1.370 1.00 . A A . 91 LYS C 1 1
8 13842 1 1 57 LYS CA C 2.138 7.499 -0.748 1.00 . A A . 91 LYS CA 1 1
8 13843 1 1 57 LYS CB C 2.692 8.780 -1.378 1.00 . A A . 91 LYS CB 1 1
8 13844 1 1 57 LYS CD C 4.615 10.425 -1.487 1.00 . A A . 91 LYS CD 1 1
8 13845 1 1 57 LYS CE C 4.036 11.774 -1.077 1.00 . A A . 91 LYS CE 1 1
8 13846 1 1 57 LYS CG C 3.983 9.264 -0.727 1.00 . A A . 91 LYS CG 1 1
8 13847 1 1 57 LYS H H 3.906 6.559 -1.454 1.00 . A A . 91 LYS H 1 1
8 13848 1 1 57 LYS HA H 1.991 7.667 0.310 1.00 . A A . 91 LYS HA 1 1
8 13849 1 1 57 LYS HB2 H 2.887 8.600 -2.426 1.00 . A A . 91 LYS HB2 1 1
8 13850 1 1 57 LYS HB3 H 1.952 9.563 -1.287 1.00 . A A . 91 LYS HB3 1 1
8 13851 1 1 57 LYS HD2 H 5.677 10.431 -1.287 1.00 . A A . 91 LYS HD2 1 1
8 13852 1 1 57 LYS HD3 H 4.451 10.280 -2.544 1.00 . A A . 91 LYS HD3 1 1
8 13853 1 1 57 LYS HE2 H 4.142 11.884 -0.008 1.00 . A A . 91 LYS HE2 1 1
8 13854 1 1 57 LYS HE3 H 4.599 12.554 -1.572 1.00 . A A . 91 LYS HE3 1 1
8 13855 1 1 57 LYS HG2 H 3.764 9.588 0.279 1.00 . A A . 91 LYS HG2 1 1
8 13856 1 1 57 LYS HG3 H 4.686 8.444 -0.695 1.00 . A A . 91 LYS HG3 1 1
8 13857 1 1 57 LYS HZ1 H 2.261 12.874 -1.173 1.00 . A A . 91 LYS HZ1 1 1
8 13858 1 1 57 LYS HZ2 H 2.031 11.216 -0.918 1.00 . A A . 91 LYS HZ2 1 1
8 13859 1 1 57 LYS HZ3 H 2.461 11.779 -2.453 1.00 . A A . 91 LYS HZ3 1 1
8 13860 1 1 57 LYS N N 3.112 6.418 -0.887 1.00 . A A . 91 LYS N 1 1
8 13861 1 1 57 LYS NZ N 2.599 11.919 -1.429 1.00 . A A . 91 LYS NZ 1 1
8 13862 1 1 57 LYS O O -0.200 7.853 -1.175 1.00 . A A . 91 LYS O 1 1
8 13863 1 1 58 LEU C C -1.105 4.480 -1.791 1.00 . A A . 92 LEU C 1 1
8 13864 1 1 58 LEU CA C -0.516 5.562 -2.686 1.00 . A A . 92 LEU CA 1 1
8 13865 1 1 58 LEU CB C -0.311 4.983 -4.076 1.00 . A A . 92 LEU CB 1 1
8 13866 1 1 58 LEU CD1 C 0.596 5.235 -6.373 1.00 . A A . 92 LEU CD1 1 1
8 13867 1 1 58 LEU CD2 C -0.990 6.950 -5.471 1.00 . A A . 92 LEU CD2 1 1
8 13868 1 1 58 LEU CG C 0.135 5.979 -5.136 1.00 . A A . 92 LEU CG 1 1
8 13869 1 1 58 LEU H H 1.583 5.608 -2.376 1.00 . A A . 92 LEU H 1 1
8 13870 1 1 58 LEU HA H -1.209 6.387 -2.747 1.00 . A A . 92 LEU HA 1 1
8 13871 1 1 58 LEU HB2 H 0.434 4.203 -4.012 1.00 . A A . 92 LEU HB2 1 1
8 13872 1 1 58 LEU HB3 H -1.242 4.541 -4.399 1.00 . A A . 92 LEU HB3 1 1
8 13873 1 1 58 LEU HD11 H 0.952 5.941 -7.107 1.00 . A A . 92 LEU HD11 1 1
8 13874 1 1 58 LEU HD12 H -0.227 4.670 -6.779 1.00 . A A . 92 LEU HD12 1 1
8 13875 1 1 58 LEU HD13 H 1.395 4.562 -6.098 1.00 . A A . 92 LEU HD13 1 1
8 13876 1 1 58 LEU HD21 H -1.844 6.402 -5.845 1.00 . A A . 92 LEU HD21 1 1
8 13877 1 1 58 LEU HD22 H -0.653 7.648 -6.220 1.00 . A A . 92 LEU HD22 1 1
8 13878 1 1 58 LEU HD23 H -1.273 7.490 -4.578 1.00 . A A . 92 LEU HD23 1 1
8 13879 1 1 58 LEU HG H 0.971 6.545 -4.754 1.00 . A A . 92 LEU HG 1 1
8 13880 1 1 58 LEU N N 0.746 6.065 -2.147 1.00 . A A . 92 LEU N 1 1
8 13881 1 1 58 LEU O O -2.283 4.520 -1.436 1.00 . A A . 92 LEU O 1 1
8 13882 1 1 59 ALA C C -1.035 2.661 0.737 1.00 . A A . 93 ALA C 1 1
8 13883 1 1 59 ALA CA C -0.714 2.332 -0.710 1.00 . A A . 93 ALA CA 1 1
8 13884 1 1 59 ALA CB C 0.339 1.240 -0.778 1.00 . A A . 93 ALA CB 1 1
8 13885 1 1 59 ALA H H 0.678 3.586 -1.687 1.00 . A A . 93 ALA H 1 1
8 13886 1 1 59 ALA HA H -1.608 1.963 -1.189 1.00 . A A . 93 ALA HA 1 1
8 13887 1 1 59 ALA HB1 H -0.041 0.342 -0.314 1.00 . A A . 93 ALA HB1 1 1
8 13888 1 1 59 ALA HB2 H 1.228 1.565 -0.260 1.00 . A A . 93 ALA HB2 1 1
8 13889 1 1 59 ALA HB3 H 0.579 1.038 -1.812 1.00 . A A . 93 ALA HB3 1 1
8 13890 1 1 59 ALA N N -0.270 3.507 -1.443 1.00 . A A . 93 ALA N 1 1
8 13891 1 1 59 ALA O O -1.923 2.052 1.336 1.00 . A A . 93 ALA O 1 1
8 13892 1 1 60 ASP C C -1.615 5.060 2.780 1.00 . A A . 94 ASP C 1 1
8 13893 1 1 60 ASP CA C -0.536 3.992 2.693 1.00 . A A . 94 ASP CA 1 1
8 13894 1 1 60 ASP CB C 0.759 4.470 3.364 1.00 . A A . 94 ASP CB 1 1
8 13895 1 1 60 ASP CG C 0.598 4.676 4.864 1.00 . A A . 94 ASP CG 1 1
8 13896 1 1 60 ASP H H 0.358 4.104 0.758 1.00 . A A . 94 ASP H 1 1
8 13897 1 1 60 ASP HA H -0.889 3.111 3.210 1.00 . A A . 94 ASP HA 1 1
8 13898 1 1 60 ASP HB2 H 1.533 3.736 3.200 1.00 . A A . 94 ASP HB2 1 1
8 13899 1 1 60 ASP HB3 H 1.059 5.408 2.920 1.00 . A A . 94 ASP HB3 1 1
8 13900 1 1 60 ASP N N -0.317 3.621 1.299 1.00 . A A . 94 ASP N 1 1
8 13901 1 1 60 ASP O O -1.333 6.260 2.824 1.00 . A A . 94 ASP O 1 1
8 13902 1 1 60 ASP OD1 O 0.013 3.794 5.540 1.00 . A A . 94 ASP OD1 1 1
8 13903 1 1 60 ASP OD2 O 1.064 5.702 5.385 1.00 . A A . 94 ASP OD2 1 1
8 13904 1 1 61 VAL C C -4.142 6.188 4.152 1.00 . A A . 95 VAL C 1 1
8 13905 1 1 61 VAL CA C -4.007 5.500 2.806 1.00 . A A . 95 VAL CA 1 1
8 13906 1 1 61 VAL CB C -5.327 4.772 2.484 1.00 . A A . 95 VAL CB 1 1
8 13907 1 1 61 VAL CG1 C -5.425 4.501 0.996 1.00 . A A . 95 VAL CG1 1 1
8 13908 1 1 61 VAL CG2 C -5.438 3.476 3.273 1.00 . A A . 95 VAL CG2 1 1
8 13909 1 1 61 VAL H H -3.005 3.635 2.758 1.00 . A A . 95 VAL H 1 1
8 13910 1 1 61 VAL HA H -3.850 6.253 2.049 1.00 . A A . 95 VAL HA 1 1
8 13911 1 1 61 VAL HB H -6.149 5.413 2.767 1.00 . A A . 95 VAL HB 1 1
8 13912 1 1 61 VAL HG11 H -6.374 4.035 0.779 1.00 . A A . 95 VAL HG11 1 1
8 13913 1 1 61 VAL HG12 H -4.622 3.845 0.696 1.00 . A A . 95 VAL HG12 1 1
8 13914 1 1 61 VAL HG13 H -5.351 5.434 0.457 1.00 . A A . 95 VAL HG13 1 1
8 13915 1 1 61 VAL HG21 H -5.377 3.694 4.328 1.00 . A A . 95 VAL HG21 1 1
8 13916 1 1 61 VAL HG22 H -4.631 2.814 2.995 1.00 . A A . 95 VAL HG22 1 1
8 13917 1 1 61 VAL HG23 H -6.384 3.001 3.057 1.00 . A A . 95 VAL HG23 1 1
8 13918 1 1 61 VAL N N -2.860 4.606 2.777 1.00 . A A . 95 VAL N 1 1
8 13919 1 1 61 VAL O O -4.662 7.303 4.232 1.00 . A A . 95 VAL O 1 1
8 13920 1 1 62 ASP C C -2.720 7.201 6.698 1.00 . A A . 96 ASP C 1 1
8 13921 1 1 62 ASP CA C -3.755 6.107 6.543 1.00 . A A . 96 ASP CA 1 1
8 13922 1 1 62 ASP CB C -3.551 5.049 7.634 1.00 . A A . 96 ASP CB 1 1
8 13923 1 1 62 ASP CG C -4.570 3.929 7.571 1.00 . A A . 96 ASP CG 1 1
8 13924 1 1 62 ASP H H -3.294 4.626 5.088 1.00 . A A . 96 ASP H 1 1
8 13925 1 1 62 ASP HA H -4.732 6.549 6.651 1.00 . A A . 96 ASP HA 1 1
8 13926 1 1 62 ASP HB2 H -2.562 4.612 7.534 1.00 . A A . 96 ASP HB2 1 1
8 13927 1 1 62 ASP HB3 H -3.629 5.523 8.603 1.00 . A A . 96 ASP HB3 1 1
8 13928 1 1 62 ASP N N -3.682 5.529 5.209 1.00 . A A . 96 ASP N 1 1
8 13929 1 1 62 ASP O O -2.845 8.062 7.572 1.00 . A A . 96 ASP O 1 1
8 13930 1 1 62 ASP OD1 O -5.780 4.215 7.661 1.00 . A A . 96 ASP OD1 1 1
8 13931 1 1 62 ASP OD2 O -4.158 2.762 7.430 1.00 . A A . 96 ASP OD2 1 1
8 13932 1 1 63 LYS C C 0.054 8.156 7.184 1.00 . A A . 97 LYS C 1 1
8 13933 1 1 63 LYS CA C -0.635 8.163 5.827 1.00 . A A . 97 LYS CA 1 1
8 13934 1 1 63 LYS CB C -1.214 9.543 5.501 1.00 . A A . 97 LYS CB 1 1
8 13935 1 1 63 LYS CD C -2.783 10.847 4.018 1.00 . A A . 97 LYS CD 1 1
8 13936 1 1 63 LYS CE C -3.892 10.727 2.986 1.00 . A A . 97 LYS CE 1 1
8 13937 1 1 63 LYS CG C -2.332 9.476 4.473 1.00 . A A . 97 LYS CG 1 1
8 13938 1 1 63 LYS H H -1.680 6.450 5.161 1.00 . A A . 97 LYS H 1 1
8 13939 1 1 63 LYS HA H 0.080 7.885 5.067 1.00 . A A . 97 LYS HA 1 1
8 13940 1 1 63 LYS HB2 H -1.608 9.981 6.406 1.00 . A A . 97 LYS HB2 1 1
8 13941 1 1 63 LYS HB3 H -0.429 10.175 5.113 1.00 . A A . 97 LYS HB3 1 1
8 13942 1 1 63 LYS HD2 H -3.153 11.394 4.871 1.00 . A A . 97 LYS HD2 1 1
8 13943 1 1 63 LYS HD3 H -1.947 11.370 3.581 1.00 . A A . 97 LYS HD3 1 1
8 13944 1 1 63 LYS HE2 H -3.512 10.179 2.136 1.00 . A A . 97 LYS HE2 1 1
8 13945 1 1 63 LYS HE3 H -4.717 10.178 3.428 1.00 . A A . 97 LYS HE3 1 1
8 13946 1 1 63 LYS HG2 H -1.995 8.912 3.620 1.00 . A A . 97 LYS HG2 1 1
8 13947 1 1 63 LYS HG3 H -3.176 8.968 4.920 1.00 . A A . 97 LYS HG3 1 1
8 13948 1 1 63 LYS HZ1 H -5.003 11.941 1.698 1.00 . A A . 97 LYS HZ1 1 1
8 13949 1 1 63 LYS HZ2 H -3.573 12.665 2.264 1.00 . A A . 97 LYS HZ2 1 1
8 13950 1 1 63 LYS HZ3 H -4.916 12.526 3.286 1.00 . A A . 97 LYS HZ3 1 1
8 13951 1 1 63 LYS N N -1.706 7.167 5.829 1.00 . A A . 97 LYS N 1 1
8 13952 1 1 63 LYS NZ N -4.378 12.055 2.527 1.00 . A A . 97 LYS NZ 1 1
8 13953 1 1 63 LYS O O 0.643 9.146 7.620 1.00 . A A . 97 LYS O 1 1
8 13954 1 1 64 ASP C C 1.816 6.279 9.311 1.00 . A A . 98 ASP C 1 1
8 13955 1 1 64 ASP CA C 0.403 6.829 9.203 1.00 . A A . 98 ASP CA 1 1
8 13956 1 1 64 ASP CB C -0.592 5.896 9.921 1.00 . A A . 98 ASP CB 1 1
8 13957 1 1 64 ASP CG C -0.643 4.473 9.361 1.00 . A A . 98 ASP CG 1 1
8 13958 1 1 64 ASP H H -0.304 6.202 7.321 1.00 . A A . 98 ASP H 1 1
8 13959 1 1 64 ASP HA H 0.370 7.800 9.673 1.00 . A A . 98 ASP HA 1 1
8 13960 1 1 64 ASP HB2 H -0.319 5.832 10.963 1.00 . A A . 98 ASP HB2 1 1
8 13961 1 1 64 ASP HB3 H -1.583 6.323 9.846 1.00 . A A . 98 ASP HB3 1 1
8 13962 1 1 64 ASP N N 0.003 6.990 7.818 1.00 . A A . 98 ASP N 1 1
8 13963 1 1 64 ASP O O 2.271 5.924 10.400 1.00 . A A . 98 ASP O 1 1
8 13964 1 1 64 ASP OD1 O -0.660 4.287 8.113 1.00 . A A . 98 ASP OD1 1 1
8 13965 1 1 64 ASP OD2 O -0.709 3.523 10.162 1.00 . A A . 98 ASP OD2 1 1
8 13966 1 1 65 GLY C C 3.935 4.257 8.480 1.00 . A A . 99 GLY C 1 1
8 13967 1 1 65 GLY CA C 3.878 5.732 8.160 1.00 . A A . 99 GLY CA 1 1
8 13968 1 1 65 GLY H H 2.088 6.521 7.339 1.00 . A A . 99 GLY H 1 1
8 13969 1 1 65 GLY HA2 H 4.301 5.895 7.179 1.00 . A A . 99 GLY HA2 1 1
8 13970 1 1 65 GLY HA3 H 4.460 6.273 8.891 1.00 . A A . 99 GLY HA3 1 1
8 13971 1 1 65 GLY N N 2.512 6.229 8.177 1.00 . A A . 99 GLY N 1 1
8 13972 1 1 65 GLY O O 5.009 3.682 8.676 1.00 . A A . 99 GLY O 1 1
8 13973 1 1 66 LEU C C 1.753 1.542 7.893 1.00 . A A . 100 LEU C 1 1
8 13974 1 1 66 LEU CA C 2.620 2.263 8.899 1.00 . A A . 100 LEU CA 1 1
8 13975 1 1 66 LEU CB C 1.997 2.154 10.291 1.00 . A A . 100 LEU CB 1 1
8 13976 1 1 66 LEU CD1 C 2.323 2.093 12.774 1.00 . A A . 100 LEU CD1 1 1
8 13977 1 1 66 LEU CD2 C 4.275 1.870 11.271 1.00 . A A . 100 LEU CD2 1 1
8 13978 1 1 66 LEU CG C 2.924 2.519 11.452 1.00 . A A . 100 LEU CG 1 1
8 13979 1 1 66 LEU H H 1.961 4.162 8.287 1.00 . A A . 100 LEU H 1 1
8 13980 1 1 66 LEU HA H 3.601 1.814 8.911 1.00 . A A . 100 LEU HA 1 1
8 13981 1 1 66 LEU HB2 H 1.144 2.817 10.325 1.00 . A A . 100 LEU HB2 1 1
8 13982 1 1 66 LEU HB3 H 1.647 1.146 10.430 1.00 . A A . 100 LEU HB3 1 1
8 13983 1 1 66 LEU HD11 H 2.209 1.018 12.779 1.00 . A A . 100 LEU HD11 1 1
8 13984 1 1 66 LEU HD12 H 1.358 2.560 12.903 1.00 . A A . 100 LEU HD12 1 1
8 13985 1 1 66 LEU HD13 H 2.980 2.386 13.579 1.00 . A A . 100 LEU HD13 1 1
8 13986 1 1 66 LEU HD21 H 4.729 2.230 10.361 1.00 . A A . 100 LEU HD21 1 1
8 13987 1 1 66 LEU HD22 H 4.148 0.798 11.210 1.00 . A A . 100 LEU HD22 1 1
8 13988 1 1 66 LEU HD23 H 4.907 2.110 12.112 1.00 . A A . 100 LEU HD23 1 1
8 13989 1 1 66 LEU HG H 3.067 3.591 11.474 1.00 . A A . 100 LEU HG 1 1
8 13990 1 1 66 LEU N N 2.763 3.650 8.525 1.00 . A A . 100 LEU N 1 1
8 13991 1 1 66 LEU O O 0.723 2.066 7.464 1.00 . A A . 100 LEU O 1 1
8 13992 1 1 67 LEU C C 0.697 -1.584 7.293 1.00 . A A . 101 LEU C 1 1
8 13993 1 1 67 LEU CA C 1.403 -0.448 6.577 1.00 . A A . 101 LEU CA 1 1
8 13994 1 1 67 LEU CB C 2.297 -1.011 5.468 1.00 . A A . 101 LEU CB 1 1
8 13995 1 1 67 LEU CD1 C 3.649 -0.667 3.390 1.00 . A A . 101 LEU CD1 1 1
8 13996 1 1 67 LEU CD2 C 1.852 0.972 3.980 1.00 . A A . 101 LEU CD2 1 1
8 13997 1 1 67 LEU CG C 2.916 0.026 4.527 1.00 . A A . 101 LEU CG 1 1
8 13998 1 1 67 LEU H H 2.992 -0.022 7.898 1.00 . A A . 101 LEU H 1 1
8 13999 1 1 67 LEU HA H 0.658 0.194 6.131 1.00 . A A . 101 LEU HA 1 1
8 14000 1 1 67 LEU HB2 H 3.100 -1.565 5.933 1.00 . A A . 101 LEU HB2 1 1
8 14001 1 1 67 LEU HB3 H 1.707 -1.696 4.876 1.00 . A A . 101 LEU HB3 1 1
8 14002 1 1 67 LEU HD11 H 4.437 -1.285 3.794 1.00 . A A . 101 LEU HD11 1 1
8 14003 1 1 67 LEU HD12 H 4.077 0.076 2.731 1.00 . A A . 101 LEU HD12 1 1
8 14004 1 1 67 LEU HD13 H 2.956 -1.282 2.836 1.00 . A A . 101 LEU HD13 1 1
8 14005 1 1 67 LEU HD21 H 1.110 0.407 3.437 1.00 . A A . 101 LEU HD21 1 1
8 14006 1 1 67 LEU HD22 H 2.313 1.690 3.316 1.00 . A A . 101 LEU HD22 1 1
8 14007 1 1 67 LEU HD23 H 1.378 1.494 4.798 1.00 . A A . 101 LEU HD23 1 1
8 14008 1 1 67 LEU HG H 3.637 0.613 5.077 1.00 . A A . 101 LEU HG 1 1
8 14009 1 1 67 LEU N N 2.165 0.346 7.518 1.00 . A A . 101 LEU N 1 1
8 14010 1 1 67 LEU O O 1.338 -2.479 7.844 1.00 . A A . 101 LEU O 1 1
8 14011 1 1 68 ASP C C -1.465 -3.714 6.741 1.00 . A A . 102 ASP C 1 1
8 14012 1 1 68 ASP CA C -1.439 -2.622 7.798 1.00 . A A . 102 ASP CA 1 1
8 14013 1 1 68 ASP CB C -2.866 -2.155 8.091 1.00 . A A . 102 ASP CB 1 1
8 14014 1 1 68 ASP CG C -2.914 -1.116 9.188 1.00 . A A . 102 ASP CG 1 1
8 14015 1 1 68 ASP H H -1.060 -0.674 7.069 1.00 . A A . 102 ASP H 1 1
8 14016 1 1 68 ASP HA H -0.996 -3.011 8.704 1.00 . A A . 102 ASP HA 1 1
8 14017 1 1 68 ASP HB2 H -3.291 -1.727 7.195 1.00 . A A . 102 ASP HB2 1 1
8 14018 1 1 68 ASP HB3 H -3.460 -3.004 8.396 1.00 . A A . 102 ASP HB3 1 1
8 14019 1 1 68 ASP N N -0.621 -1.511 7.331 1.00 . A A . 102 ASP N 1 1
8 14020 1 1 68 ASP O O -0.843 -3.573 5.686 1.00 . A A . 102 ASP O 1 1
8 14021 1 1 68 ASP OD1 O -2.390 -0.002 8.984 1.00 . A A . 102 ASP OD1 1 1
8 14022 1 1 68 ASP OD2 O -3.495 -1.406 10.252 1.00 . A A . 102 ASP OD2 1 1
8 14023 1 1 69 ASP C C -2.781 -5.435 4.714 1.00 . A A . 103 ASP C 1 1
8 14024 1 1 69 ASP CA C -2.296 -5.908 6.086 1.00 . A A . 103 ASP CA 1 1
8 14025 1 1 69 ASP CB C -3.244 -6.967 6.666 1.00 . A A . 103 ASP CB 1 1
8 14026 1 1 69 ASP CG C -3.380 -8.207 5.796 1.00 . A A . 103 ASP CG 1 1
8 14027 1 1 69 ASP H H -2.702 -4.813 7.853 1.00 . A A . 103 ASP H 1 1
8 14028 1 1 69 ASP HA H -1.311 -6.334 5.984 1.00 . A A . 103 ASP HA 1 1
8 14029 1 1 69 ASP HB2 H -2.878 -7.273 7.632 1.00 . A A . 103 ASP HB2 1 1
8 14030 1 1 69 ASP HB3 H -4.224 -6.527 6.785 1.00 . A A . 103 ASP HB3 1 1
8 14031 1 1 69 ASP N N -2.206 -4.779 7.010 1.00 . A A . 103 ASP N 1 1
8 14032 1 1 69 ASP O O -2.221 -5.801 3.680 1.00 . A A . 103 ASP O 1 1
8 14033 1 1 69 ASP OD1 O -2.418 -8.521 5.058 1.00 . A A . 103 ASP OD1 1 1
8 14034 1 1 69 ASP OD2 O -4.441 -8.861 5.830 1.00 . A A . 103 ASP OD2 1 1
8 14035 1 1 70 GLU C C -3.316 -3.176 2.739 1.00 . A A . 104 GLU C 1 1
8 14036 1 1 70 GLU CA C -4.340 -4.035 3.477 1.00 . A A . 104 GLU CA 1 1
8 14037 1 1 70 GLU CB C -5.589 -3.192 3.754 1.00 . A A . 104 GLU CB 1 1
8 14038 1 1 70 GLU CD C -6.868 -5.253 4.467 1.00 . A A . 104 GLU CD 1 1
8 14039 1 1 70 GLU CG C -6.545 -3.804 4.765 1.00 . A A . 104 GLU CG 1 1
8 14040 1 1 70 GLU H H -4.160 -4.274 5.575 1.00 . A A . 104 GLU H 1 1
8 14041 1 1 70 GLU HA H -4.612 -4.873 2.850 1.00 . A A . 104 GLU HA 1 1
8 14042 1 1 70 GLU HB2 H -5.279 -2.226 4.127 1.00 . A A . 104 GLU HB2 1 1
8 14043 1 1 70 GLU HB3 H -6.123 -3.054 2.826 1.00 . A A . 104 GLU HB3 1 1
8 14044 1 1 70 GLU HG2 H -6.091 -3.745 5.745 1.00 . A A . 104 GLU HG2 1 1
8 14045 1 1 70 GLU HG3 H -7.465 -3.237 4.763 1.00 . A A . 104 GLU HG3 1 1
8 14046 1 1 70 GLU N N -3.782 -4.560 4.717 1.00 . A A . 104 GLU N 1 1
8 14047 1 1 70 GLU O O -3.003 -3.422 1.573 1.00 . A A . 104 GLU O 1 1
8 14048 1 1 70 GLU OE1 O -7.322 -5.534 3.343 1.00 . A A . 104 GLU OE1 1 1
8 14049 1 1 70 GLU OE2 O -6.676 -6.110 5.352 1.00 . A A . 104 GLU OE2 1 1
8 14050 1 1 71 GLU C C -0.625 -1.914 2.274 1.00 . A A . 105 GLU C 1 1
8 14051 1 1 71 GLU CA C -1.873 -1.219 2.821 1.00 . A A . 105 GLU CA 1 1
8 14052 1 1 71 GLU CB C -1.472 -0.140 3.828 1.00 . A A . 105 GLU CB 1 1
8 14053 1 1 71 GLU CD C -2.207 1.769 5.310 1.00 . A A . 105 GLU CD 1 1
8 14054 1 1 71 GLU CG C -2.650 0.624 4.418 1.00 . A A . 105 GLU CG 1 1
8 14055 1 1 71 GLU H H -3.005 -2.086 4.384 1.00 . A A . 105 GLU H 1 1
8 14056 1 1 71 GLU HA H -2.395 -0.753 1.999 1.00 . A A . 105 GLU HA 1 1
8 14057 1 1 71 GLU HB2 H -0.931 -0.606 4.639 1.00 . A A . 105 GLU HB2 1 1
8 14058 1 1 71 GLU HB3 H -0.822 0.568 3.337 1.00 . A A . 105 GLU HB3 1 1
8 14059 1 1 71 GLU HG2 H -3.244 1.026 3.609 1.00 . A A . 105 GLU HG2 1 1
8 14060 1 1 71 GLU HG3 H -3.250 -0.057 5.001 1.00 . A A . 105 GLU HG3 1 1
8 14061 1 1 71 GLU N N -2.784 -2.177 3.433 1.00 . A A . 105 GLU N 1 1
8 14062 1 1 71 GLU O O -0.141 -1.578 1.193 1.00 . A A . 105 GLU O 1 1
8 14063 1 1 71 GLU OE1 O -1.541 1.525 6.331 1.00 . A A . 105 GLU OE1 1 1
8 14064 1 1 71 GLU OE2 O -2.549 2.931 5.020 1.00 . A A . 105 GLU OE2 1 1
8 14065 1 1 72 PHE C C 0.782 -4.565 1.445 1.00 . A A . 106 PHE C 1 1
8 14066 1 1 72 PHE CA C 1.077 -3.615 2.604 1.00 . A A . 106 PHE CA 1 1
8 14067 1 1 72 PHE CB C 1.665 -4.389 3.784 1.00 . A A . 106 PHE CB 1 1
8 14068 1 1 72 PHE CD1 C 4.069 -4.483 3.081 1.00 . A A . 106 PHE CD1 1 1
8 14069 1 1 72 PHE CD2 C 2.924 -6.537 3.484 1.00 . A A . 106 PHE CD2 1 1
8 14070 1 1 72 PHE CE1 C 5.219 -5.184 2.771 1.00 . A A . 106 PHE CE1 1 1
8 14071 1 1 72 PHE CE2 C 4.069 -7.244 3.174 1.00 . A A . 106 PHE CE2 1 1
8 14072 1 1 72 PHE CG C 2.911 -5.153 3.439 1.00 . A A . 106 PHE CG 1 1
8 14073 1 1 72 PHE CZ C 5.209 -6.567 2.783 1.00 . A A . 106 PHE CZ 1 1
8 14074 1 1 72 PHE H H -0.575 -3.152 3.849 1.00 . A A . 106 PHE H 1 1
8 14075 1 1 72 PHE HA H 1.801 -2.882 2.273 1.00 . A A . 106 PHE HA 1 1
8 14076 1 1 72 PHE HB2 H 1.909 -3.695 4.572 1.00 . A A . 106 PHE HB2 1 1
8 14077 1 1 72 PHE HB3 H 0.932 -5.093 4.147 1.00 . A A . 106 PHE HB3 1 1
8 14078 1 1 72 PHE HD1 H 4.066 -3.404 3.043 1.00 . A A . 106 PHE HD1 1 1
8 14079 1 1 72 PHE HD2 H 2.025 -7.067 3.761 1.00 . A A . 106 PHE HD2 1 1
8 14080 1 1 72 PHE HE1 H 6.117 -4.655 2.494 1.00 . A A . 106 PHE HE1 1 1
8 14081 1 1 72 PHE HE2 H 4.066 -8.323 3.212 1.00 . A A . 106 PHE HE2 1 1
8 14082 1 1 72 PHE HZ H 6.102 -7.117 2.527 1.00 . A A . 106 PHE HZ 1 1
8 14083 1 1 72 PHE N N -0.124 -2.899 3.009 1.00 . A A . 106 PHE N 1 1
8 14084 1 1 72 PHE O O 1.663 -4.871 0.637 1.00 . A A . 106 PHE O 1 1
8 14085 1 1 73 ALA C C -0.959 -5.170 -1.012 1.00 . A A . 107 ALA C 1 1
8 14086 1 1 73 ALA CA C -0.847 -5.928 0.290 1.00 . A A . 107 ALA CA 1 1
8 14087 1 1 73 ALA CB C -2.158 -6.625 0.625 1.00 . A A . 107 ALA CB 1 1
8 14088 1 1 73 ALA H H -1.155 -4.643 1.940 1.00 . A A . 107 ALA H 1 1
8 14089 1 1 73 ALA HA H -0.069 -6.674 0.201 1.00 . A A . 107 ALA HA 1 1
8 14090 1 1 73 ALA HB1 H -2.052 -7.165 1.555 1.00 . A A . 107 ALA HB1 1 1
8 14091 1 1 73 ALA HB2 H -2.411 -7.317 -0.165 1.00 . A A . 107 ALA HB2 1 1
8 14092 1 1 73 ALA HB3 H -2.943 -5.891 0.724 1.00 . A A . 107 ALA HB3 1 1
8 14093 1 1 73 ALA N N -0.466 -4.996 1.335 1.00 . A A . 107 ALA N 1 1
8 14094 1 1 73 ALA O O -0.493 -5.610 -2.063 1.00 . A A . 107 ALA O 1 1
8 14095 1 1 74 LEU C C -0.227 -2.649 -2.447 1.00 . A A . 108 LEU C 1 1
8 14096 1 1 74 LEU CA C -1.635 -3.095 -2.037 1.00 . A A . 108 LEU CA 1 1
8 14097 1 1 74 LEU CB C -2.516 -1.897 -1.669 1.00 . A A . 108 LEU CB 1 1
8 14098 1 1 74 LEU CD1 C -2.826 -1.114 -4.035 1.00 . A A . 108 LEU CD1 1 1
8 14099 1 1 74 LEU CD2 C -3.289 0.436 -2.137 1.00 . A A . 108 LEU CD2 1 1
8 14100 1 1 74 LEU CG C -2.422 -0.713 -2.621 1.00 . A A . 108 LEU CG 1 1
8 14101 1 1 74 LEU H H -1.957 -3.740 -0.057 1.00 . A A . 108 LEU H 1 1
8 14102 1 1 74 LEU HA H -2.088 -3.626 -2.860 1.00 . A A . 108 LEU HA 1 1
8 14103 1 1 74 LEU HB2 H -3.543 -2.230 -1.642 1.00 . A A . 108 LEU HB2 1 1
8 14104 1 1 74 LEU HB3 H -2.238 -1.561 -0.682 1.00 . A A . 108 LEU HB3 1 1
8 14105 1 1 74 LEU HD11 H -2.183 -1.912 -4.382 1.00 . A A . 108 LEU HD11 1 1
8 14106 1 1 74 LEU HD12 H -2.730 -0.263 -4.693 1.00 . A A . 108 LEU HD12 1 1
8 14107 1 1 74 LEU HD13 H -3.851 -1.455 -4.034 1.00 . A A . 108 LEU HD13 1 1
8 14108 1 1 74 LEU HD21 H -3.208 1.265 -2.826 1.00 . A A . 108 LEU HD21 1 1
8 14109 1 1 74 LEU HD22 H -2.961 0.750 -1.156 1.00 . A A . 108 LEU HD22 1 1
8 14110 1 1 74 LEU HD23 H -4.319 0.113 -2.086 1.00 . A A . 108 LEU HD23 1 1
8 14111 1 1 74 LEU HG H -1.397 -0.382 -2.636 1.00 . A A . 108 LEU HG 1 1
8 14112 1 1 74 LEU N N -1.555 -4.002 -0.916 1.00 . A A . 108 LEU N 1 1
8 14113 1 1 74 LEU O O 0.072 -2.523 -3.639 1.00 . A A . 108 LEU O 1 1
8 14114 1 1 75 ALA C C 2.712 -3.126 -2.583 1.00 . A A . 109 ALA C 1 1
8 14115 1 1 75 ALA CA C 2.033 -2.088 -1.704 1.00 . A A . 109 ALA CA 1 1
8 14116 1 1 75 ALA CB C 2.795 -1.945 -0.394 1.00 . A A . 109 ALA CB 1 1
8 14117 1 1 75 ALA H H 0.325 -2.527 -0.525 1.00 . A A . 109 ALA H 1 1
8 14118 1 1 75 ALA HA H 2.047 -1.135 -2.211 1.00 . A A . 109 ALA HA 1 1
8 14119 1 1 75 ALA HB1 H 2.809 -2.897 0.118 1.00 . A A . 109 ALA HB1 1 1
8 14120 1 1 75 ALA HB2 H 2.310 -1.208 0.227 1.00 . A A . 109 ALA HB2 1 1
8 14121 1 1 75 ALA HB3 H 3.809 -1.636 -0.601 1.00 . A A . 109 ALA HB3 1 1
8 14122 1 1 75 ALA N N 0.638 -2.446 -1.454 1.00 . A A . 109 ALA N 1 1
8 14123 1 1 75 ALA O O 3.225 -2.803 -3.652 1.00 . A A . 109 ALA O 1 1
8 14124 1 1 76 ASN C C 2.685 -5.663 -4.241 1.00 . A A . 110 ASN C 1 1
8 14125 1 1 76 ASN CA C 3.333 -5.470 -2.880 1.00 . A A . 110 ASN CA 1 1
8 14126 1 1 76 ASN CB C 3.282 -6.787 -2.102 1.00 . A A . 110 ASN CB 1 1
8 14127 1 1 76 ASN CG C 4.438 -6.952 -1.133 1.00 . A A . 110 ASN CG 1 1
8 14128 1 1 76 ASN H H 2.234 -4.582 -1.290 1.00 . A A . 110 ASN H 1 1
8 14129 1 1 76 ASN HA H 4.366 -5.197 -3.030 1.00 . A A . 110 ASN HA 1 1
8 14130 1 1 76 ASN HB2 H 2.360 -6.829 -1.542 1.00 . A A . 110 ASN HB2 1 1
8 14131 1 1 76 ASN HB3 H 3.306 -7.608 -2.803 1.00 . A A . 110 ASN HB3 1 1
8 14132 1 1 76 ASN HD21 H 4.527 -4.996 -0.836 1.00 . A A . 110 ASN HD21 1 1
8 14133 1 1 76 ASN HD22 H 5.680 -5.942 0.032 1.00 . A A . 110 ASN HD22 1 1
8 14134 1 1 76 ASN N N 2.693 -4.382 -2.137 1.00 . A A . 110 ASN N 1 1
8 14135 1 1 76 ASN ND2 N 4.929 -5.853 -0.590 1.00 . A A . 110 ASN ND2 1 1
8 14136 1 1 76 ASN O O 3.348 -6.054 -5.201 1.00 . A A . 110 ASN O 1 1
8 14137 1 1 76 ASN OD1 O 4.888 -8.065 -0.874 1.00 . A A . 110 ASN OD1 1 1
8 14138 1 1 77 HIS C C 1.180 -4.492 -6.597 1.00 . A A . 111 HIS C 1 1
8 14139 1 1 77 HIS CA C 0.676 -5.517 -5.581 1.00 . A A . 111 HIS CA 1 1
8 14140 1 1 77 HIS CB C -0.830 -5.352 -5.363 1.00 . A A . 111 HIS CB 1 1
8 14141 1 1 77 HIS CD2 C -1.825 -5.623 -7.752 1.00 . A A . 111 HIS CD2 1 1
8 14142 1 1 77 HIS CE1 C -3.107 -7.354 -7.365 1.00 . A A . 111 HIS CE1 1 1
8 14143 1 1 77 HIS CG C -1.669 -5.961 -6.449 1.00 . A A . 111 HIS CG 1 1
8 14144 1 1 77 HIS H H 0.914 -5.081 -3.523 1.00 . A A . 111 HIS H 1 1
8 14145 1 1 77 HIS HA H 0.872 -6.509 -5.967 1.00 . A A . 111 HIS HA 1 1
8 14146 1 1 77 HIS HB2 H -1.104 -5.822 -4.431 1.00 . A A . 111 HIS HB2 1 1
8 14147 1 1 77 HIS HB3 H -1.064 -4.300 -5.313 1.00 . A A . 111 HIS HB3 1 1
8 14148 1 1 77 HIS HD1 H -2.577 -7.546 -5.399 1.00 . A A . 111 HIS HD1 1 1
8 14149 1 1 77 HIS HD2 H -1.333 -4.809 -8.266 1.00 . A A . 111 HIS HD2 1 1
8 14150 1 1 77 HIS HE1 H -3.822 -8.152 -7.495 1.00 . A A . 111 HIS HE1 1 1
8 14151 1 1 77 HIS HE2 H -2.810 -6.682 -9.272 1.00 . A A . 111 HIS HE2 1 1
8 14152 1 1 77 HIS N N 1.395 -5.379 -4.326 1.00 . A A . 111 HIS N 1 1
8 14153 1 1 77 HIS ND1 N -2.484 -7.051 -6.242 1.00 . A A . 111 HIS ND1 1 1
8 14154 1 1 77 HIS NE2 N -2.725 -6.505 -8.301 1.00 . A A . 111 HIS NE2 1 1
8 14155 1 1 77 HIS O O 1.340 -4.812 -7.770 1.00 . A A . 111 HIS O 1 1
8 14156 1 1 78 LEU C C 3.442 -2.533 -7.322 1.00 . A A . 112 LEU C 1 1
8 14157 1 1 78 LEU CA C 1.987 -2.220 -6.997 1.00 . A A . 112 LEU CA 1 1
8 14158 1 1 78 LEU CB C 1.887 -0.849 -6.311 1.00 . A A . 112 LEU CB 1 1
8 14159 1 1 78 LEU CD1 C 0.488 0.979 -5.326 1.00 . A A . 112 LEU CD1 1 1
8 14160 1 1 78 LEU CD2 C -0.230 -0.132 -7.443 1.00 . A A . 112 LEU CD2 1 1
8 14161 1 1 78 LEU CG C 0.465 -0.325 -6.105 1.00 . A A . 112 LEU CG 1 1
8 14162 1 1 78 LEU H H 1.235 -3.058 -5.197 1.00 . A A . 112 LEU H 1 1
8 14163 1 1 78 LEU HA H 1.418 -2.200 -7.917 1.00 . A A . 112 LEU HA 1 1
8 14164 1 1 78 LEU HB2 H 2.365 -0.921 -5.346 1.00 . A A . 112 LEU HB2 1 1
8 14165 1 1 78 LEU HB3 H 2.431 -0.126 -6.907 1.00 . A A . 112 LEU HB3 1 1
8 14166 1 1 78 LEU HD11 H 1.055 1.715 -5.876 1.00 . A A . 112 LEU HD11 1 1
8 14167 1 1 78 LEU HD12 H 0.950 0.814 -4.364 1.00 . A A . 112 LEU HD12 1 1
8 14168 1 1 78 LEU HD13 H -0.524 1.332 -5.184 1.00 . A A . 112 LEU HD13 1 1
8 14169 1 1 78 LEU HD21 H -0.247 -1.068 -7.977 1.00 . A A . 112 LEU HD21 1 1
8 14170 1 1 78 LEU HD22 H 0.308 0.606 -8.022 1.00 . A A . 112 LEU HD22 1 1
8 14171 1 1 78 LEU HD23 H -1.240 0.207 -7.276 1.00 . A A . 112 LEU HD23 1 1
8 14172 1 1 78 LEU HG H -0.100 -1.046 -5.533 1.00 . A A . 112 LEU HG 1 1
8 14173 1 1 78 LEU N N 1.428 -3.266 -6.138 1.00 . A A . 112 LEU N 1 1
8 14174 1 1 78 LEU O O 3.900 -2.335 -8.447 1.00 . A A . 112 LEU O 1 1
8 14175 1 1 79 ILE C C 5.681 -4.479 -7.604 1.00 . A A . 113 ILE C 1 1
8 14176 1 1 79 ILE CA C 5.541 -3.445 -6.489 1.00 . A A . 113 ILE CA 1 1
8 14177 1 1 79 ILE CB C 6.115 -4.025 -5.173 1.00 . A A . 113 ILE CB 1 1
8 14178 1 1 79 ILE CD1 C 6.768 -3.401 -2.785 1.00 . A A . 113 ILE CD1 1 1
8 14179 1 1 79 ILE CG1 C 6.302 -2.910 -4.141 1.00 . A A . 113 ILE CG1 1 1
8 14180 1 1 79 ILE CG2 C 7.432 -4.758 -5.411 1.00 . A A . 113 ILE CG2 1 1
8 14181 1 1 79 ILE H H 3.729 -3.127 -5.440 1.00 . A A . 113 ILE H 1 1
8 14182 1 1 79 ILE HA H 6.115 -2.567 -6.752 1.00 . A A . 113 ILE HA 1 1
8 14183 1 1 79 ILE HB H 5.404 -4.740 -4.787 1.00 . A A . 113 ILE HB 1 1
8 14184 1 1 79 ILE HD11 H 7.736 -3.867 -2.885 1.00 . A A . 113 ILE HD11 1 1
8 14185 1 1 79 ILE HD12 H 6.059 -4.120 -2.401 1.00 . A A . 113 ILE HD12 1 1
8 14186 1 1 79 ILE HD13 H 6.837 -2.565 -2.104 1.00 . A A . 113 ILE HD13 1 1
8 14187 1 1 79 ILE HG12 H 7.037 -2.213 -4.508 1.00 . A A . 113 ILE HG12 1 1
8 14188 1 1 79 ILE HG13 H 5.362 -2.395 -4.002 1.00 . A A . 113 ILE HG13 1 1
8 14189 1 1 79 ILE HG21 H 7.274 -5.570 -6.106 1.00 . A A . 113 ILE HG21 1 1
8 14190 1 1 79 ILE HG22 H 7.797 -5.152 -4.475 1.00 . A A . 113 ILE HG22 1 1
8 14191 1 1 79 ILE HG23 H 8.161 -4.072 -5.818 1.00 . A A . 113 ILE HG23 1 1
8 14192 1 1 79 ILE N N 4.151 -3.035 -6.322 1.00 . A A . 113 ILE N 1 1
8 14193 1 1 79 ILE O O 6.459 -4.297 -8.541 1.00 . A A . 113 ILE O 1 1
8 14194 1 1 80 LYS C C 4.372 -6.277 -9.788 1.00 . A A . 114 LYS C 1 1
8 14195 1 1 80 LYS CA C 5.028 -6.639 -8.461 1.00 . A A . 114 LYS CA 1 1
8 14196 1 1 80 LYS CB C 4.436 -7.938 -7.897 1.00 . A A . 114 LYS CB 1 1
8 14197 1 1 80 LYS CD C 2.566 -9.602 -7.922 1.00 . A A . 114 LYS CD 1 1
8 14198 1 1 80 LYS CE C 1.238 -9.955 -8.557 1.00 . A A . 114 LYS CE 1 1
8 14199 1 1 80 LYS CG C 2.974 -8.174 -8.241 1.00 . A A . 114 LYS CG 1 1
8 14200 1 1 80 LYS H H 4.256 -5.620 -6.776 1.00 . A A . 114 LYS H 1 1
8 14201 1 1 80 LYS HA H 6.084 -6.793 -8.638 1.00 . A A . 114 LYS HA 1 1
8 14202 1 1 80 LYS HB2 H 5.006 -8.769 -8.278 1.00 . A A . 114 LYS HB2 1 1
8 14203 1 1 80 LYS HB3 H 4.529 -7.915 -6.820 1.00 . A A . 114 LYS HB3 1 1
8 14204 1 1 80 LYS HD2 H 3.322 -10.275 -8.296 1.00 . A A . 114 LYS HD2 1 1
8 14205 1 1 80 LYS HD3 H 2.480 -9.714 -6.849 1.00 . A A . 114 LYS HD3 1 1
8 14206 1 1 80 LYS HE2 H 0.462 -9.366 -8.090 1.00 . A A . 114 LYS HE2 1 1
8 14207 1 1 80 LYS HE3 H 1.280 -9.722 -9.610 1.00 . A A . 114 LYS HE3 1 1
8 14208 1 1 80 LYS HG2 H 2.363 -7.496 -7.667 1.00 . A A . 114 LYS HG2 1 1
8 14209 1 1 80 LYS HG3 H 2.826 -7.994 -9.297 1.00 . A A . 114 LYS HG3 1 1
8 14210 1 1 80 LYS HZ1 H 1.727 -11.981 -8.697 1.00 . A A . 114 LYS HZ1 1 1
8 14211 1 1 80 LYS HZ2 H 0.090 -11.645 -8.962 1.00 . A A . 114 LYS HZ2 1 1
8 14212 1 1 80 LYS HZ3 H 0.712 -11.607 -7.385 1.00 . A A . 114 LYS HZ3 1 1
8 14213 1 1 80 LYS N N 4.909 -5.554 -7.509 1.00 . A A . 114 LYS N 1 1
8 14214 1 1 80 LYS NZ N 0.918 -11.396 -8.389 1.00 . A A . 114 LYS NZ 1 1
8 14215 1 1 80 LYS O O 4.746 -6.810 -10.829 1.00 . A A . 114 LYS O 1 1
8 14216 1 1 81 VAL C C 3.722 -4.177 -11.864 1.00 . A A . 115 VAL C 1 1
8 14217 1 1 81 VAL CA C 2.738 -4.959 -10.992 1.00 . A A . 115 VAL CA 1 1
8 14218 1 1 81 VAL CB C 1.436 -4.144 -10.730 1.00 . A A . 115 VAL CB 1 1
8 14219 1 1 81 VAL CG1 C 1.706 -2.656 -10.544 1.00 . A A . 115 VAL CG1 1 1
8 14220 1 1 81 VAL CG2 C 0.424 -4.375 -11.846 1.00 . A A . 115 VAL CG2 1 1
8 14221 1 1 81 VAL H H 3.134 -4.962 -8.909 1.00 . A A . 115 VAL H 1 1
8 14222 1 1 81 VAL HA H 2.467 -5.863 -11.520 1.00 . A A . 115 VAL HA 1 1
8 14223 1 1 81 VAL HB H 1.001 -4.510 -9.812 1.00 . A A . 115 VAL HB 1 1
8 14224 1 1 81 VAL HG11 H 0.780 -2.146 -10.324 1.00 . A A . 115 VAL HG11 1 1
8 14225 1 1 81 VAL HG12 H 2.131 -2.251 -11.451 1.00 . A A . 115 VAL HG12 1 1
8 14226 1 1 81 VAL HG13 H 2.399 -2.514 -9.728 1.00 . A A . 115 VAL HG13 1 1
8 14227 1 1 81 VAL HG21 H 0.215 -5.432 -11.932 1.00 . A A . 115 VAL HG21 1 1
8 14228 1 1 81 VAL HG22 H 0.828 -4.012 -12.779 1.00 . A A . 115 VAL HG22 1 1
8 14229 1 1 81 VAL HG23 H -0.489 -3.845 -11.620 1.00 . A A . 115 VAL HG23 1 1
8 14230 1 1 81 VAL N N 3.403 -5.364 -9.764 1.00 . A A . 115 VAL N 1 1
8 14231 1 1 81 VAL O O 3.762 -4.353 -13.083 1.00 . A A . 115 VAL O 1 1
8 14232 1 1 82 LYS C C 6.667 -3.668 -12.369 1.00 . A A . 116 LYS C 1 1
8 14233 1 1 82 LYS CA C 5.620 -2.662 -11.901 1.00 . A A . 116 LYS CA 1 1
8 14234 1 1 82 LYS CB C 6.254 -1.663 -10.942 1.00 . A A . 116 LYS CB 1 1
8 14235 1 1 82 LYS CD C 6.136 0.313 -12.454 1.00 . A A . 116 LYS CD 1 1
8 14236 1 1 82 LYS CE C 6.884 1.521 -12.960 1.00 . A A . 116 LYS CE 1 1
8 14237 1 1 82 LYS CG C 7.043 -0.574 -11.624 1.00 . A A . 116 LYS CG 1 1
8 14238 1 1 82 LYS H H 4.403 -3.162 -10.269 1.00 . A A . 116 LYS H 1 1
8 14239 1 1 82 LYS HA H 5.212 -2.140 -12.752 1.00 . A A . 116 LYS HA 1 1
8 14240 1 1 82 LYS HB2 H 5.472 -1.198 -10.367 1.00 . A A . 116 LYS HB2 1 1
8 14241 1 1 82 LYS HB3 H 6.916 -2.193 -10.275 1.00 . A A . 116 LYS HB3 1 1
8 14242 1 1 82 LYS HD2 H 5.766 -0.250 -13.297 1.00 . A A . 116 LYS HD2 1 1
8 14243 1 1 82 LYS HD3 H 5.310 0.640 -11.842 1.00 . A A . 116 LYS HD3 1 1
8 14244 1 1 82 LYS HE2 H 6.180 2.216 -13.387 1.00 . A A . 116 LYS HE2 1 1
8 14245 1 1 82 LYS HE3 H 7.377 1.974 -12.116 1.00 . A A . 116 LYS HE3 1 1
8 14246 1 1 82 LYS HG2 H 7.530 0.028 -10.873 1.00 . A A . 116 LYS HG2 1 1
8 14247 1 1 82 LYS HG3 H 7.784 -1.023 -12.269 1.00 . A A . 116 LYS HG3 1 1
8 14248 1 1 82 LYS HZ1 H 8.422 2.012 -14.286 1.00 . A A . 116 LYS HZ1 1 1
8 14249 1 1 82 LYS HZ2 H 7.430 0.748 -14.820 1.00 . A A . 116 LYS HZ2 1 1
8 14250 1 1 82 LYS HZ3 H 8.578 0.474 -13.594 1.00 . A A . 116 LYS HZ3 1 1
8 14251 1 1 82 LYS N N 4.543 -3.346 -11.223 1.00 . A A . 116 LYS N 1 1
8 14252 1 1 82 LYS NZ N 7.899 1.162 -13.982 1.00 . A A . 116 LYS NZ 1 1
8 14253 1 1 82 LYS O O 7.209 -3.551 -13.466 1.00 . A A . 116 LYS O 1 1
8 14254 1 1 83 LEU C C 7.511 -6.480 -13.084 1.00 . A A . 117 LEU C 1 1
8 14255 1 1 83 LEU CA C 7.912 -5.695 -11.836 1.00 . A A . 117 LEU CA 1 1
8 14256 1 1 83 LEU CB C 8.058 -6.639 -10.643 1.00 . A A . 117 LEU CB 1 1
8 14257 1 1 83 LEU CD1 C 10.531 -6.991 -10.838 1.00 . A A . 117 LEU CD1 1 1
8 14258 1 1 83 LEU CD2 C 9.138 -8.642 -9.597 1.00 . A A . 117 LEU CD2 1 1
8 14259 1 1 83 LEU CG C 9.175 -7.672 -10.765 1.00 . A A . 117 LEU CG 1 1
8 14260 1 1 83 LEU H H 6.462 -4.698 -10.666 1.00 . A A . 117 LEU H 1 1
8 14261 1 1 83 LEU HA H 8.860 -5.210 -12.017 1.00 . A A . 117 LEU HA 1 1
8 14262 1 1 83 LEU HB2 H 8.240 -6.044 -9.760 1.00 . A A . 117 LEU HB2 1 1
8 14263 1 1 83 LEU HB3 H 7.124 -7.167 -10.515 1.00 . A A . 117 LEU HB3 1 1
8 14264 1 1 83 LEU HD11 H 10.696 -6.426 -9.931 1.00 . A A . 117 LEU HD11 1 1
8 14265 1 1 83 LEU HD12 H 10.556 -6.326 -11.686 1.00 . A A . 117 LEU HD12 1 1
8 14266 1 1 83 LEU HD13 H 11.304 -7.739 -10.941 1.00 . A A . 117 LEU HD13 1 1
8 14267 1 1 83 LEU HD21 H 8.189 -9.159 -9.584 1.00 . A A . 117 LEU HD21 1 1
8 14268 1 1 83 LEU HD22 H 9.265 -8.095 -8.674 1.00 . A A . 117 LEU HD22 1 1
8 14269 1 1 83 LEU HD23 H 9.936 -9.361 -9.703 1.00 . A A . 117 LEU HD23 1 1
8 14270 1 1 83 LEU HG H 9.035 -8.236 -11.674 1.00 . A A . 117 LEU HG 1 1
8 14271 1 1 83 LEU N N 6.933 -4.662 -11.528 1.00 . A A . 117 LEU N 1 1
8 14272 1 1 83 LEU O O 8.353 -6.815 -13.914 1.00 . A A . 117 LEU O 1 1
8 14273 1 1 84 GLU C C 5.729 -6.582 -15.627 1.00 . A A . 118 GLU C 1 1
8 14274 1 1 84 GLU CA C 5.700 -7.475 -14.382 1.00 . A A . 118 GLU CA 1 1
8 14275 1 1 84 GLU CB C 4.269 -7.971 -14.137 1.00 . A A . 118 GLU CB 1 1
8 14276 1 1 84 GLU CD C 2.708 -9.460 -12.829 1.00 . A A . 118 GLU CD 1 1
8 14277 1 1 84 GLU CG C 4.121 -8.925 -12.963 1.00 . A A . 118 GLU CG 1 1
8 14278 1 1 84 GLU H H 5.593 -6.505 -12.498 1.00 . A A . 118 GLU H 1 1
8 14279 1 1 84 GLU HA H 6.339 -8.327 -14.554 1.00 . A A . 118 GLU HA 1 1
8 14280 1 1 84 GLU HB2 H 3.632 -7.119 -13.956 1.00 . A A . 118 GLU HB2 1 1
8 14281 1 1 84 GLU HB3 H 3.923 -8.478 -15.025 1.00 . A A . 118 GLU HB3 1 1
8 14282 1 1 84 GLU HG2 H 4.795 -9.757 -13.103 1.00 . A A . 118 GLU HG2 1 1
8 14283 1 1 84 GLU HG3 H 4.380 -8.400 -12.053 1.00 . A A . 118 GLU HG3 1 1
8 14284 1 1 84 GLU N N 6.216 -6.764 -13.215 1.00 . A A . 118 GLU N 1 1
8 14285 1 1 84 GLU O O 5.487 -7.046 -16.743 1.00 . A A . 118 GLU O 1 1
8 14286 1 1 84 GLU OE1 O 1.751 -8.683 -13.026 1.00 . A A . 118 GLU OE1 1 1
8 14287 1 1 84 GLU OE2 O 2.544 -10.663 -12.534 1.00 . A A . 118 GLU OE2 1 1
8 14288 1 1 85 GLY C C 4.878 -3.575 -16.778 1.00 . A A . 119 GLY C 1 1
8 14289 1 1 85 GLY CA C 6.133 -4.389 -16.552 1.00 . A A . 119 GLY CA 1 1
8 14290 1 1 85 GLY H H 6.142 -4.967 -14.514 1.00 . A A . 119 GLY H 1 1
8 14291 1 1 85 GLY HA2 H 6.959 -3.716 -16.369 1.00 . A A . 119 GLY HA2 1 1
8 14292 1 1 85 GLY HA3 H 6.343 -4.963 -17.444 1.00 . A A . 119 GLY HA3 1 1
8 14293 1 1 85 GLY N N 6.012 -5.299 -15.430 1.00 . A A . 119 GLY N 1 1
8 14294 1 1 85 GLY O O 4.654 -3.063 -17.877 1.00 . A A . 119 GLY O 1 1
8 14295 1 1 86 HIS C C 3.067 -1.302 -15.239 1.00 . A A . 120 HIS C 1 1
8 14296 1 1 86 HIS CA C 2.836 -2.666 -15.864 1.00 . A A . 120 HIS CA 1 1
8 14297 1 1 86 HIS CB C 1.653 -3.349 -15.173 1.00 . A A . 120 HIS CB 1 1
8 14298 1 1 86 HIS CD2 C 1.674 -5.928 -14.932 1.00 . A A . 120 HIS CD2 1 1
8 14299 1 1 86 HIS CE1 C 0.863 -6.448 -16.894 1.00 . A A . 120 HIS CE1 1 1
8 14300 1 1 86 HIS CG C 1.437 -4.772 -15.591 1.00 . A A . 120 HIS CG 1 1
8 14301 1 1 86 HIS H H 4.265 -3.894 -14.901 1.00 . A A . 120 HIS H 1 1
8 14302 1 1 86 HIS HA H 2.615 -2.542 -16.915 1.00 . A A . 120 HIS HA 1 1
8 14303 1 1 86 HIS HB2 H 1.817 -3.340 -14.106 1.00 . A A . 120 HIS HB2 1 1
8 14304 1 1 86 HIS HB3 H 0.752 -2.796 -15.396 1.00 . A A . 120 HIS HB3 1 1
8 14305 1 1 86 HIS HD1 H 0.642 -4.514 -17.535 1.00 . A A . 120 HIS HD1 1 1
8 14306 1 1 86 HIS HD2 H 2.084 -6.025 -13.937 1.00 . A A . 120 HIS HD2 1 1
8 14307 1 1 86 HIS HE1 H 0.516 -7.016 -17.744 1.00 . A A . 120 HIS HE1 1 1
8 14308 1 1 86 HIS HE2 H 1.211 -7.898 -15.491 1.00 . A A . 120 HIS HE2 1 1
8 14309 1 1 86 HIS N N 4.049 -3.457 -15.754 1.00 . A A . 120 HIS N 1 1
8 14310 1 1 86 HIS ND1 N 0.928 -5.134 -16.817 1.00 . A A . 120 HIS ND1 1 1
8 14311 1 1 86 HIS NE2 N 1.311 -6.953 -15.763 1.00 . A A . 120 HIS NE2 1 1
8 14312 1 1 86 HIS O O 3.396 -1.202 -14.054 1.00 . A A . 120 HIS O 1 1
8 14313 1 1 87 GLU C C 1.960 1.603 -14.758 1.00 . A A . 121 GLU C 1 1
8 14314 1 1 87 GLU CA C 3.149 1.088 -15.555 1.00 . A A . 121 GLU CA 1 1
8 14315 1 1 87 GLU CB C 3.458 2.018 -16.728 1.00 . A A . 121 GLU CB 1 1
8 14316 1 1 87 GLU CD C 5.952 1.656 -16.635 1.00 . A A . 121 GLU CD 1 1
8 14317 1 1 87 GLU CG C 4.708 1.619 -17.498 1.00 . A A . 121 GLU CG 1 1
8 14318 1 1 87 GLU H H 2.574 -0.395 -16.949 1.00 . A A . 121 GLU H 1 1
8 14319 1 1 87 GLU HA H 4.009 1.048 -14.904 1.00 . A A . 121 GLU HA 1 1
8 14320 1 1 87 GLU HB2 H 2.621 2.010 -17.412 1.00 . A A . 121 GLU HB2 1 1
8 14321 1 1 87 GLU HB3 H 3.596 3.021 -16.353 1.00 . A A . 121 GLU HB3 1 1
8 14322 1 1 87 GLU HG2 H 4.578 0.614 -17.872 1.00 . A A . 121 GLU HG2 1 1
8 14323 1 1 87 GLU HG3 H 4.840 2.297 -18.327 1.00 . A A . 121 GLU HG3 1 1
8 14324 1 1 87 GLU N N 2.896 -0.258 -16.027 1.00 . A A . 121 GLU N 1 1
8 14325 1 1 87 GLU O O 0.939 1.999 -15.327 1.00 . A A . 121 GLU O 1 1
8 14326 1 1 87 GLU OE1 O 6.599 2.719 -16.555 1.00 . A A . 121 GLU OE1 1 1
8 14327 1 1 87 GLU OE2 O 6.288 0.619 -16.031 1.00 . A A . 121 GLU OE2 1 1
8 14328 1 1 88 LEU C C 0.846 3.559 -12.804 1.00 . A A . 122 LEU C 1 1
8 14329 1 1 88 LEU CA C 1.047 2.067 -12.555 1.00 . A A . 122 LEU CA 1 1
8 14330 1 1 88 LEU CB C 1.391 1.761 -11.084 1.00 . A A . 122 LEU CB 1 1
8 14331 1 1 88 LEU CD1 C 2.902 3.537 -10.111 1.00 . A A . 122 LEU CD1 1 1
8 14332 1 1 88 LEU CD2 C 3.276 1.126 -9.565 1.00 . A A . 122 LEU CD2 1 1
8 14333 1 1 88 LEU CG C 2.816 2.107 -10.630 1.00 . A A . 122 LEU CG 1 1
8 14334 1 1 88 LEU H H 2.896 1.172 -13.048 1.00 . A A . 122 LEU H 1 1
8 14335 1 1 88 LEU HA H 0.128 1.556 -12.808 1.00 . A A . 122 LEU HA 1 1
8 14336 1 1 88 LEU HB2 H 0.700 2.303 -10.458 1.00 . A A . 122 LEU HB2 1 1
8 14337 1 1 88 LEU HB3 H 1.239 0.705 -10.918 1.00 . A A . 122 LEU HB3 1 1
8 14338 1 1 88 LEU HD11 H 3.924 3.763 -9.843 1.00 . A A . 122 LEU HD11 1 1
8 14339 1 1 88 LEU HD12 H 2.271 3.641 -9.242 1.00 . A A . 122 LEU HD12 1 1
8 14340 1 1 88 LEU HD13 H 2.573 4.220 -10.880 1.00 . A A . 122 LEU HD13 1 1
8 14341 1 1 88 LEU HD21 H 2.610 1.178 -8.716 1.00 . A A . 122 LEU HD21 1 1
8 14342 1 1 88 LEU HD22 H 4.278 1.379 -9.253 1.00 . A A . 122 LEU HD22 1 1
8 14343 1 1 88 LEU HD23 H 3.267 0.126 -9.971 1.00 . A A . 122 LEU HD23 1 1
8 14344 1 1 88 LEU HG H 3.484 2.021 -11.474 1.00 . A A . 122 LEU HG 1 1
8 14345 1 1 88 LEU N N 2.083 1.556 -13.436 1.00 . A A . 122 LEU N 1 1
8 14346 1 1 88 LEU O O 1.811 4.316 -12.909 1.00 . A A . 122 LEU O 1 1
8 14347 1 1 89 PRO C C -0.500 6.397 -12.214 1.00 . A A . 123 PRO C 1 1
8 14348 1 1 89 PRO CA C -0.754 5.374 -13.315 1.00 . A A . 123 PRO CA 1 1
8 14349 1 1 89 PRO CB C -2.247 5.292 -13.620 1.00 . A A . 123 PRO CB 1 1
8 14350 1 1 89 PRO CD C -1.626 3.174 -12.715 1.00 . A A . 123 PRO CD 1 1
8 14351 1 1 89 PRO CG C -2.745 4.176 -12.771 1.00 . A A . 123 PRO CG 1 1
8 14352 1 1 89 PRO HA H -0.222 5.673 -14.205 1.00 . A A . 123 PRO HA 1 1
8 14353 1 1 89 PRO HB2 H -2.721 6.229 -13.364 1.00 . A A . 123 PRO HB2 1 1
8 14354 1 1 89 PRO HB3 H -2.390 5.083 -14.667 1.00 . A A . 123 PRO HB3 1 1
8 14355 1 1 89 PRO HD2 H -1.599 2.689 -11.750 1.00 . A A . 123 PRO HD2 1 1
8 14356 1 1 89 PRO HD3 H -1.732 2.444 -13.503 1.00 . A A . 123 PRO HD3 1 1
8 14357 1 1 89 PRO HG2 H -2.976 4.538 -11.781 1.00 . A A . 123 PRO HG2 1 1
8 14358 1 1 89 PRO HG3 H -3.620 3.733 -13.225 1.00 . A A . 123 PRO HG3 1 1
8 14359 1 1 89 PRO N N -0.418 3.996 -12.926 1.00 . A A . 123 PRO N 1 1
8 14360 1 1 89 PRO O O -0.821 7.575 -12.376 1.00 . A A . 123 PRO O 1 1
8 14361 1 1 90 ALA C C -0.964 7.311 -9.342 1.00 . A A . 124 ALA C 1 1
8 14362 1 1 90 ALA CA C 0.339 6.792 -9.941 1.00 . A A . 124 ALA CA 1 1
8 14363 1 1 90 ALA CB C 1.262 7.949 -10.311 1.00 . A A . 124 ALA CB 1 1
8 14364 1 1 90 ALA H H 0.341 5.001 -11.064 1.00 . A A . 124 ALA H 1 1
8 14365 1 1 90 ALA HA H 0.843 6.188 -9.202 1.00 . A A . 124 ALA HA 1 1
8 14366 1 1 90 ALA HB1 H 2.202 7.559 -10.673 1.00 . A A . 124 ALA HB1 1 1
8 14367 1 1 90 ALA HB2 H 1.438 8.563 -9.439 1.00 . A A . 124 ALA HB2 1 1
8 14368 1 1 90 ALA HB3 H 0.799 8.546 -11.083 1.00 . A A . 124 ALA HB3 1 1
8 14369 1 1 90 ALA N N 0.076 5.940 -11.101 1.00 . A A . 124 ALA N 1 1
8 14370 1 1 90 ALA O O -1.001 8.374 -8.719 1.00 . A A . 124 ALA O 1 1
8 14371 1 1 91 ASP C C -3.778 5.874 -7.988 1.00 . A A . 125 ASP C 1 1
8 14372 1 1 91 ASP CA C -3.328 6.909 -8.977 1.00 . A A . 125 ASP CA 1 1
8 14373 1 1 91 ASP CB C -4.393 7.006 -10.068 1.00 . A A . 125 ASP CB 1 1
8 14374 1 1 91 ASP CG C -5.593 7.836 -9.659 1.00 . A A . 125 ASP CG 1 1
8 14375 1 1 91 ASP H H -1.939 5.707 -10.019 1.00 . A A . 125 ASP H 1 1
8 14376 1 1 91 ASP HA H -3.233 7.861 -8.481 1.00 . A A . 125 ASP HA 1 1
8 14377 1 1 91 ASP HB2 H -3.968 7.445 -10.926 1.00 . A A . 125 ASP HB2 1 1
8 14378 1 1 91 ASP HB3 H -4.739 6.012 -10.313 1.00 . A A . 125 ASP HB3 1 1
8 14379 1 1 91 ASP N N -2.031 6.544 -9.522 1.00 . A A . 125 ASP N 1 1
8 14380 1 1 91 ASP O O -3.257 4.759 -7.952 1.00 . A A . 125 ASP O 1 1
8 14381 1 1 91 ASP OD1 O -5.447 9.076 -9.556 1.00 . A A . 125 ASP OD1 1 1
8 14382 1 1 91 ASP OD2 O -6.678 7.262 -9.451 1.00 . A A . 125 ASP OD2 1 1
8 14383 1 1 92 LEU C C -6.928 5.398 -6.606 1.00 . A A . 126 LEU C 1 1
8 14384 1 1 92 LEU CA C -5.429 5.292 -6.360 1.00 . A A . 126 LEU CA 1 1
8 14385 1 1 92 LEU CB C -5.105 5.524 -4.881 1.00 . A A . 126 LEU CB 1 1
8 14386 1 1 92 LEU CD1 C -5.045 3.112 -4.211 1.00 . A A . 126 LEU CD1 1 1
8 14387 1 1 92 LEU CD2 C -5.424 4.886 -2.485 1.00 . A A . 126 LEU CD2 1 1
8 14388 1 1 92 LEU CG C -5.666 4.472 -3.926 1.00 . A A . 126 LEU CG 1 1
8 14389 1 1 92 LEU H H -5.033 7.191 -7.210 1.00 . A A . 126 LEU H 1 1
8 14390 1 1 92 LEU HA H -5.096 4.305 -6.647 1.00 . A A . 126 LEU HA 1 1
8 14391 1 1 92 LEU HB2 H -4.031 5.544 -4.768 1.00 . A A . 126 LEU HB2 1 1
8 14392 1 1 92 LEU HB3 H -5.499 6.485 -4.591 1.00 . A A . 126 LEU HB3 1 1
8 14393 1 1 92 LEU HD11 H -5.486 2.371 -3.561 1.00 . A A . 126 LEU HD11 1 1
8 14394 1 1 92 LEU HD12 H -3.981 3.157 -4.035 1.00 . A A . 126 LEU HD12 1 1
8 14395 1 1 92 LEU HD13 H -5.228 2.842 -5.241 1.00 . A A . 126 LEU HD13 1 1
8 14396 1 1 92 LEU HD21 H -5.882 4.167 -1.823 1.00 . A A . 126 LEU HD21 1 1
8 14397 1 1 92 LEU HD22 H -5.855 5.861 -2.314 1.00 . A A . 126 LEU HD22 1 1
8 14398 1 1 92 LEU HD23 H -4.362 4.924 -2.296 1.00 . A A . 126 LEU HD23 1 1
8 14399 1 1 92 LEU HG H -6.731 4.392 -4.077 1.00 . A A . 126 LEU HG 1 1
8 14400 1 1 92 LEU N N -4.744 6.248 -7.196 1.00 . A A . 126 LEU N 1 1
8 14401 1 1 92 LEU O O -7.629 6.138 -5.913 1.00 . A A . 126 LEU O 1 1
8 14402 1 1 93 PRO C C -9.608 3.950 -6.734 1.00 . A A . 127 PRO C 1 1
8 14403 1 1 93 PRO CA C -8.861 4.611 -7.890 1.00 . A A . 127 PRO CA 1 1
8 14404 1 1 93 PRO CB C -8.971 3.774 -9.170 1.00 . A A . 127 PRO CB 1 1
8 14405 1 1 93 PRO CD C -6.628 3.990 -8.641 1.00 . A A . 127 PRO CD 1 1
8 14406 1 1 93 PRO CG C -7.635 3.136 -9.363 1.00 . A A . 127 PRO CG 1 1
8 14407 1 1 93 PRO HA H -9.281 5.591 -8.063 1.00 . A A . 127 PRO HA 1 1
8 14408 1 1 93 PRO HB2 H -9.745 3.030 -9.048 1.00 . A A . 127 PRO HB2 1 1
8 14409 1 1 93 PRO HB3 H -9.219 4.420 -9.999 1.00 . A A . 127 PRO HB3 1 1
8 14410 1 1 93 PRO HD2 H -5.880 3.369 -8.170 1.00 . A A . 127 PRO HD2 1 1
8 14411 1 1 93 PRO HD3 H -6.158 4.700 -9.323 1.00 . A A . 127 PRO HD3 1 1
8 14412 1 1 93 PRO HG2 H -7.646 2.140 -8.946 1.00 . A A . 127 PRO HG2 1 1
8 14413 1 1 93 PRO HG3 H -7.404 3.097 -10.418 1.00 . A A . 127 PRO HG3 1 1
8 14414 1 1 93 PRO N N -7.428 4.691 -7.628 1.00 . A A . 127 PRO N 1 1
8 14415 1 1 93 PRO O O -9.083 3.052 -6.074 1.00 . A A . 127 PRO O 1 1
8 14416 1 1 94 PRO C C -11.706 2.420 -5.178 1.00 . A A . 128 PRO C 1 1
8 14417 1 1 94 PRO CA C -11.659 3.941 -5.338 1.00 . A A . 128 PRO CA 1 1
8 14418 1 1 94 PRO CB C -13.048 4.480 -5.669 1.00 . A A . 128 PRO CB 1 1
8 14419 1 1 94 PRO CD C -11.548 5.445 -7.255 1.00 . A A . 128 PRO CD 1 1
8 14420 1 1 94 PRO CG C -12.787 5.720 -6.448 1.00 . A A . 128 PRO CG 1 1
8 14421 1 1 94 PRO HA H -11.322 4.381 -4.413 1.00 . A A . 128 PRO HA 1 1
8 14422 1 1 94 PRO HB2 H -13.589 3.750 -6.251 1.00 . A A . 128 PRO HB2 1 1
8 14423 1 1 94 PRO HB3 H -13.583 4.692 -4.756 1.00 . A A . 128 PRO HB3 1 1
8 14424 1 1 94 PRO HD2 H -11.810 5.077 -8.237 1.00 . A A . 128 PRO HD2 1 1
8 14425 1 1 94 PRO HD3 H -10.945 6.338 -7.336 1.00 . A A . 128 PRO HD3 1 1
8 14426 1 1 94 PRO HG2 H -13.623 5.927 -7.098 1.00 . A A . 128 PRO HG2 1 1
8 14427 1 1 94 PRO HG3 H -12.620 6.548 -5.773 1.00 . A A . 128 PRO HG3 1 1
8 14428 1 1 94 PRO N N -10.846 4.405 -6.473 1.00 . A A . 128 PRO N 1 1
8 14429 1 1 94 PRO O O -11.784 1.915 -4.060 1.00 . A A . 128 PRO O 1 1
8 14430 1 1 95 HIS C C -10.418 -0.431 -5.863 1.00 . A A . 129 HIS C 1 1
8 14431 1 1 95 HIS CA C -11.746 0.226 -6.238 1.00 . A A . 129 HIS CA 1 1
8 14432 1 1 95 HIS CB C -12.265 -0.340 -7.569 1.00 . A A . 129 HIS CB 1 1
8 14433 1 1 95 HIS CD2 C -10.283 -0.810 -9.194 1.00 . A A . 129 HIS CD2 1 1
8 14434 1 1 95 HIS CE1 C -10.604 0.859 -10.577 1.00 . A A . 129 HIS CE1 1 1
8 14435 1 1 95 HIS CG C -11.360 -0.116 -8.748 1.00 . A A . 129 HIS CG 1 1
8 14436 1 1 95 HIS H H -11.531 2.140 -7.152 1.00 . A A . 129 HIS H 1 1
8 14437 1 1 95 HIS HA H -12.463 -0.011 -5.466 1.00 . A A . 129 HIS HA 1 1
8 14438 1 1 95 HIS HB2 H -12.406 -1.405 -7.460 1.00 . A A . 129 HIS HB2 1 1
8 14439 1 1 95 HIS HB3 H -13.217 0.118 -7.790 1.00 . A A . 129 HIS HB3 1 1
8 14440 1 1 95 HIS HD1 H -12.240 1.614 -9.590 1.00 . A A . 129 HIS HD1 1 1
8 14441 1 1 95 HIS HD2 H -9.854 -1.694 -8.735 1.00 . A A . 129 HIS HD2 1 1
8 14442 1 1 95 HIS HE1 H -10.491 1.546 -11.403 1.00 . A A . 129 HIS HE1 1 1
8 14443 1 1 95 HIS HE2 H -8.995 -0.388 -10.807 1.00 . A A . 129 HIS HE2 1 1
8 14444 1 1 95 HIS N N -11.642 1.688 -6.287 1.00 . A A . 129 HIS N 1 1
8 14445 1 1 95 HIS ND1 N -11.531 0.923 -9.638 1.00 . A A . 129 HIS ND1 1 1
8 14446 1 1 95 HIS NE2 N -9.835 -0.182 -10.329 1.00 . A A . 129 HIS NE2 1 1
8 14447 1 1 95 HIS O O -10.304 -1.657 -5.860 1.00 . A A . 129 HIS O 1 1
8 14448 1 1 96 LEU C C -7.831 0.298 -3.689 1.00 . A A . 130 LEU C 1 1
8 14449 1 1 96 LEU CA C -8.130 -0.136 -5.118 1.00 . A A . 130 LEU CA 1 1
8 14450 1 1 96 LEU CB C -7.007 0.337 -6.040 1.00 . A A . 130 LEU CB 1 1
8 14451 1 1 96 LEU CD1 C -5.841 0.266 -8.256 1.00 . A A . 130 LEU CD1 1 1
8 14452 1 1 96 LEU CD2 C -6.859 -1.810 -7.324 1.00 . A A . 130 LEU CD2 1 1
8 14453 1 1 96 LEU CG C -6.986 -0.299 -7.431 1.00 . A A . 130 LEU CG 1 1
8 14454 1 1 96 LEU H H -9.537 1.353 -5.656 1.00 . A A . 130 LEU H 1 1
8 14455 1 1 96 LEU HA H -8.180 -1.213 -5.150 1.00 . A A . 130 LEU HA 1 1
8 14456 1 1 96 LEU HB2 H -7.100 1.407 -6.157 1.00 . A A . 130 LEU HB2 1 1
8 14457 1 1 96 LEU HB3 H -6.065 0.129 -5.559 1.00 . A A . 130 LEU HB3 1 1
8 14458 1 1 96 LEU HD11 H -5.843 -0.194 -9.231 1.00 . A A . 130 LEU HD11 1 1
8 14459 1 1 96 LEU HD12 H -4.903 0.059 -7.759 1.00 . A A . 130 LEU HD12 1 1
8 14460 1 1 96 LEU HD13 H -5.964 1.333 -8.364 1.00 . A A . 130 LEU HD13 1 1
8 14461 1 1 96 LEU HD21 H -5.916 -2.059 -6.858 1.00 . A A . 130 LEU HD21 1 1
8 14462 1 1 96 LEU HD22 H -6.901 -2.245 -8.311 1.00 . A A . 130 LEU HD22 1 1
8 14463 1 1 96 LEU HD23 H -7.670 -2.197 -6.724 1.00 . A A . 130 LEU HD23 1 1
8 14464 1 1 96 LEU HG H -7.912 -0.072 -7.937 1.00 . A A . 130 LEU HG 1 1
8 14465 1 1 96 LEU N N -9.416 0.380 -5.565 1.00 . A A . 130 LEU N 1 1
8 14466 1 1 96 LEU O O -6.879 -0.185 -3.073 1.00 . A A . 130 LEU O 1 1
8 14467 1 1 97 VAL C C -8.594 0.684 -0.756 1.00 . A A . 131 VAL C 1 1
8 14468 1 1 97 VAL CA C -8.443 1.756 -1.833 1.00 . A A . 131 VAL CA 1 1
8 14469 1 1 97 VAL CB C -9.424 2.915 -1.538 1.00 . A A . 131 VAL CB 1 1
8 14470 1 1 97 VAL CG1 C -9.187 3.491 -0.145 1.00 . A A . 131 VAL CG1 1 1
8 14471 1 1 97 VAL CG2 C -9.302 4.001 -2.597 1.00 . A A . 131 VAL CG2 1 1
8 14472 1 1 97 VAL H H -9.436 1.488 -3.678 1.00 . A A . 131 VAL H 1 1
8 14473 1 1 97 VAL HA H -7.436 2.147 -1.794 1.00 . A A . 131 VAL HA 1 1
8 14474 1 1 97 VAL HB H -10.430 2.522 -1.570 1.00 . A A . 131 VAL HB 1 1
8 14475 1 1 97 VAL HG11 H -9.307 2.711 0.592 1.00 . A A . 131 VAL HG11 1 1
8 14476 1 1 97 VAL HG12 H -9.900 4.279 0.045 1.00 . A A . 131 VAL HG12 1 1
8 14477 1 1 97 VAL HG13 H -8.184 3.889 -0.087 1.00 . A A . 131 VAL HG13 1 1
8 14478 1 1 97 VAL HG21 H -9.971 4.816 -2.357 1.00 . A A . 131 VAL HG21 1 1
8 14479 1 1 97 VAL HG22 H -9.563 3.594 -3.561 1.00 . A A . 131 VAL HG22 1 1
8 14480 1 1 97 VAL HG23 H -8.287 4.365 -2.622 1.00 . A A . 131 VAL HG23 1 1
8 14481 1 1 97 VAL N N -8.656 1.199 -3.163 1.00 . A A . 131 VAL N 1 1
8 14482 1 1 97 VAL O O -9.637 0.035 -0.661 1.00 . A A . 131 VAL O 1 1
8 14483 1 1 98 PRO C C -8.676 -0.178 2.164 1.00 . A A . 132 PRO C 1 1
8 14484 1 1 98 PRO CA C -7.564 -0.484 1.156 1.00 . A A . 132 PRO CA 1 1
8 14485 1 1 98 PRO CB C -6.186 -0.316 1.812 1.00 . A A . 132 PRO CB 1 1
8 14486 1 1 98 PRO CD C -6.228 1.138 -0.075 1.00 . A A . 132 PRO CD 1 1
8 14487 1 1 98 PRO CG C -5.325 0.267 0.748 1.00 . A A . 132 PRO CG 1 1
8 14488 1 1 98 PRO HA H -7.671 -1.496 0.794 1.00 . A A . 132 PRO HA 1 1
8 14489 1 1 98 PRO HB2 H -6.270 0.348 2.661 1.00 . A A . 132 PRO HB2 1 1
8 14490 1 1 98 PRO HB3 H -5.817 -1.277 2.135 1.00 . A A . 132 PRO HB3 1 1
8 14491 1 1 98 PRO HD2 H -6.260 2.137 0.329 1.00 . A A . 132 PRO HD2 1 1
8 14492 1 1 98 PRO HD3 H -5.900 1.157 -1.106 1.00 . A A . 132 PRO HD3 1 1
8 14493 1 1 98 PRO HG2 H -4.537 0.857 1.192 1.00 . A A . 132 PRO HG2 1 1
8 14494 1 1 98 PRO HG3 H -4.909 -0.520 0.137 1.00 . A A . 132 PRO HG3 1 1
8 14495 1 1 98 PRO N N -7.539 0.474 0.049 1.00 . A A . 132 PRO N 1 1
8 14496 1 1 98 PRO O O -8.916 0.986 2.498 1.00 . A A . 132 PRO O 1 1
8 14497 1 1 99 PRO C C -10.069 -0.432 4.963 1.00 . A A . 133 PRO C 1 1
8 14498 1 1 99 PRO CA C -10.474 -1.066 3.628 1.00 . A A . 133 PRO CA 1 1
8 14499 1 1 99 PRO CB C -10.965 -2.505 3.857 1.00 . A A . 133 PRO CB 1 1
8 14500 1 1 99 PRO CD C -9.108 -2.633 2.357 1.00 . A A . 133 PRO CD 1 1
8 14501 1 1 99 PRO CG C -10.403 -3.296 2.726 1.00 . A A . 133 PRO CG 1 1
8 14502 1 1 99 PRO HA H -11.275 -0.483 3.196 1.00 . A A . 133 PRO HA 1 1
8 14503 1 1 99 PRO HB2 H -10.603 -2.863 4.811 1.00 . A A . 133 PRO HB2 1 1
8 14504 1 1 99 PRO HB3 H -12.046 -2.522 3.850 1.00 . A A . 133 PRO HB3 1 1
8 14505 1 1 99 PRO HD2 H -8.293 -3.027 2.949 1.00 . A A . 133 PRO HD2 1 1
8 14506 1 1 99 PRO HD3 H -8.907 -2.759 1.305 1.00 . A A . 133 PRO HD3 1 1
8 14507 1 1 99 PRO HG2 H -10.228 -4.315 3.040 1.00 . A A . 133 PRO HG2 1 1
8 14508 1 1 99 PRO HG3 H -11.087 -3.272 1.889 1.00 . A A . 133 PRO HG3 1 1
8 14509 1 1 99 PRO N N -9.357 -1.219 2.679 1.00 . A A . 133 PRO N 1 1
8 14510 1 1 99 PRO O O -10.897 -0.288 5.861 1.00 . A A . 133 PRO O 1 1
8 14511 1 1 100 SER C C -8.857 1.976 6.482 1.00 . A A . 134 SER C 1 1
8 14512 1 1 100 SER CA C -8.308 0.560 6.316 1.00 . A A . 134 SER CA 1 1
8 14513 1 1 100 SER CB C -6.771 0.586 6.317 1.00 . A A . 134 SER CB 1 1
8 14514 1 1 100 SER H H -8.197 -0.158 4.329 1.00 . A A . 134 SER H 1 1
8 14515 1 1 100 SER HA H -8.651 -0.041 7.142 1.00 . A A . 134 SER HA 1 1
8 14516 1 1 100 SER HB2 H -6.398 -0.401 6.086 1.00 . A A . 134 SER HB2 1 1
8 14517 1 1 100 SER HB3 H -6.427 1.284 5.569 1.00 . A A . 134 SER HB3 1 1
8 14518 1 1 100 SER HG H -5.588 1.683 7.456 1.00 . A A . 134 SER HG 1 1
8 14519 1 1 100 SER N N -8.805 -0.043 5.087 1.00 . A A . 134 SER N 1 1
8 14520 1 1 100 SER O O -9.140 2.416 7.595 1.00 . A A . 134 SER O 1 1
8 14521 1 1 100 SER OG O -6.257 0.981 7.580 1.00 . A A . 134 SER OG 1 1
8 14522 1 1 101 LYS C C -10.931 4.268 5.385 1.00 . A A . 135 LYS C 1 1
8 14523 1 1 101 LYS CA C -9.415 4.077 5.410 1.00 . A A . 135 LYS CA 1 1
8 14524 1 1 101 LYS CB C -8.777 4.823 4.235 1.00 . A A . 135 LYS CB 1 1
8 14525 1 1 101 LYS CD C -7.504 6.475 5.623 1.00 . A A . 135 LYS CD 1 1
8 14526 1 1 101 LYS CE C -7.335 7.933 6.018 1.00 . A A . 135 LYS CE 1 1
8 14527 1 1 101 LYS CG C -8.532 6.297 4.516 1.00 . A A . 135 LYS CG 1 1
8 14528 1 1 101 LYS H H -8.941 2.225 4.502 1.00 . A A . 135 LYS H 1 1
8 14529 1 1 101 LYS HA H -9.032 4.487 6.331 1.00 . A A . 135 LYS HA 1 1
8 14530 1 1 101 LYS HB2 H -7.832 4.358 3.998 1.00 . A A . 135 LYS HB2 1 1
8 14531 1 1 101 LYS HB3 H -9.430 4.745 3.376 1.00 . A A . 135 LYS HB3 1 1
8 14532 1 1 101 LYS HD2 H -7.819 5.914 6.486 1.00 . A A . 135 LYS HD2 1 1
8 14533 1 1 101 LYS HD3 H -6.551 6.095 5.279 1.00 . A A . 135 LYS HD3 1 1
8 14534 1 1 101 LYS HE2 H -8.292 8.321 6.335 1.00 . A A . 135 LYS HE2 1 1
8 14535 1 1 101 LYS HE3 H -6.638 7.985 6.838 1.00 . A A . 135 LYS HE3 1 1
8 14536 1 1 101 LYS HG2 H -8.167 6.771 3.617 1.00 . A A . 135 LYS HG2 1 1
8 14537 1 1 101 LYS HG3 H -9.463 6.756 4.818 1.00 . A A . 135 LYS HG3 1 1
8 14538 1 1 101 LYS HZ1 H -6.624 9.732 5.228 1.00 . A A . 135 LYS HZ1 1 1
8 14539 1 1 101 LYS HZ2 H -7.526 8.807 4.130 1.00 . A A . 135 LYS HZ2 1 1
8 14540 1 1 101 LYS HZ3 H -5.944 8.349 4.519 1.00 . A A . 135 LYS HZ3 1 1
8 14541 1 1 101 LYS N N -9.050 2.668 5.369 1.00 . A A . 135 LYS N 1 1
8 14542 1 1 101 LYS NZ N -6.823 8.761 4.896 1.00 . A A . 135 LYS NZ 1 1
8 14543 1 1 101 LYS O O -11.418 5.376 5.157 1.00 . A A . 135 LYS O 1 1
8 14544 1 1 102 ARG C C -13.598 3.958 6.937 1.00 . A A . 136 ARG C 1 1
8 14545 1 1 102 ARG CA C -13.139 3.298 5.642 1.00 . A A . 136 ARG CA 1 1
8 14546 1 1 102 ARG CB C -13.790 1.922 5.504 1.00 . A A . 136 ARG CB 1 1
8 14547 1 1 102 ARG CD C -14.320 -0.024 4.014 1.00 . A A . 136 ARG CD 1 1
8 14548 1 1 102 ARG CG C -13.409 1.173 4.238 1.00 . A A . 136 ARG CG 1 1
8 14549 1 1 102 ARG CZ C -15.524 -1.633 5.453 1.00 . A A . 136 ARG CZ 1 1
8 14550 1 1 102 ARG H H -11.254 2.336 5.806 1.00 . A A . 136 ARG H 1 1
8 14551 1 1 102 ARG HA H -13.439 3.918 4.809 1.00 . A A . 136 ARG HA 1 1
8 14552 1 1 102 ARG HB2 H -13.498 1.319 6.351 1.00 . A A . 136 ARG HB2 1 1
8 14553 1 1 102 ARG HB3 H -14.862 2.045 5.516 1.00 . A A . 136 ARG HB3 1 1
8 14554 1 1 102 ARG HD2 H -15.288 0.332 3.696 1.00 . A A . 136 ARG HD2 1 1
8 14555 1 1 102 ARG HD3 H -13.892 -0.645 3.240 1.00 . A A . 136 ARG HD3 1 1
8 14556 1 1 102 ARG HE H -13.794 -0.740 5.919 1.00 . A A . 136 ARG HE 1 1
8 14557 1 1 102 ARG HG2 H -13.493 1.842 3.395 1.00 . A A . 136 ARG HG2 1 1
8 14558 1 1 102 ARG HG3 H -12.388 0.827 4.326 1.00 . A A . 136 ARG HG3 1 1
8 14559 1 1 102 ARG HH11 H -16.390 -1.332 3.641 1.00 . A A . 136 ARG HH11 1 1
8 14560 1 1 102 ARG HH12 H -17.236 -2.419 4.698 1.00 . A A . 136 ARG HH12 1 1
8 14561 1 1 102 ARG HH21 H -14.923 -2.168 7.312 1.00 . A A . 136 ARG HH21 1 1
8 14562 1 1 102 ARG HH22 H -16.410 -2.883 6.778 1.00 . A A . 136 ARG HH22 1 1
8 14563 1 1 102 ARG N N -11.683 3.199 5.622 1.00 . A A . 136 ARG N 1 1
8 14564 1 1 102 ARG NE N -14.483 -0.826 5.227 1.00 . A A . 136 ARG NE 1 1
8 14565 1 1 102 ARG NH1 N -16.457 -1.806 4.523 1.00 . A A . 136 ARG NH1 1 1
8 14566 1 1 102 ARG NH2 N -15.625 -2.280 6.608 1.00 . A A . 136 ARG NH2 1 1
8 14567 1 1 102 ARG O O -13.455 3.387 8.016 1.00 . A A . 136 ARG O 1 1
8 14568 1 1 103 ARG C C -16.006 5.638 8.340 1.00 . A A . 137 ARG C 1 1
8 14569 1 1 103 ARG CA C -14.553 5.920 7.999 1.00 . A A . 137 ARG CA 1 1
8 14570 1 1 103 ARG CB C -14.375 7.424 7.782 1.00 . A A . 137 ARG CB 1 1
8 14571 1 1 103 ARG CD C -12.811 9.371 7.561 1.00 . A A . 137 ARG CD 1 1
8 14572 1 1 103 ARG CG C -12.942 7.856 7.533 1.00 . A A . 137 ARG CG 1 1
8 14573 1 1 103 ARG CZ C -13.176 11.228 9.155 1.00 . A A . 137 ARG CZ 1 1
8 14574 1 1 103 ARG H H -14.260 5.555 5.931 1.00 . A A . 137 ARG H 1 1
8 14575 1 1 103 ARG HA H -13.936 5.609 8.828 1.00 . A A . 137 ARG HA 1 1
8 14576 1 1 103 ARG HB2 H -14.968 7.723 6.933 1.00 . A A . 137 ARG HB2 1 1
8 14577 1 1 103 ARG HB3 H -14.735 7.942 8.658 1.00 . A A . 137 ARG HB3 1 1
8 14578 1 1 103 ARG HD2 H -11.790 9.637 7.328 1.00 . A A . 137 ARG HD2 1 1
8 14579 1 1 103 ARG HD3 H -13.471 9.791 6.817 1.00 . A A . 137 ARG HD3 1 1
8 14580 1 1 103 ARG HE H -13.379 9.284 9.582 1.00 . A A . 137 ARG HE 1 1
8 14581 1 1 103 ARG HG2 H -12.309 7.433 8.299 1.00 . A A . 137 ARG HG2 1 1
8 14582 1 1 103 ARG HG3 H -12.631 7.495 6.565 1.00 . A A . 137 ARG HG3 1 1
8 14583 1 1 103 ARG HH11 H -12.706 11.839 7.275 1.00 . A A . 137 ARG HH11 1 1
8 14584 1 1 103 ARG HH12 H -12.943 13.110 8.438 1.00 . A A . 137 ARG HH12 1 1
8 14585 1 1 103 ARG HH21 H -13.660 10.957 11.113 1.00 . A A . 137 ARG HH21 1 1
8 14586 1 1 103 ARG HH22 H -13.482 12.612 10.603 1.00 . A A . 137 ARG HH22 1 1
8 14587 1 1 103 ARG N N -14.134 5.166 6.825 1.00 . A A . 137 ARG N 1 1
8 14588 1 1 103 ARG NE N -13.158 9.924 8.871 1.00 . A A . 137 ARG NE 1 1
8 14589 1 1 103 ARG NH1 N -12.919 12.128 8.215 1.00 . A A . 137 ARG NH1 1 1
8 14590 1 1 103 ARG NH2 N -13.462 11.631 10.387 1.00 . A A . 137 ARG NH2 1 1
8 14591 1 1 103 ARG O O -16.825 5.366 7.461 1.00 . A A . 137 ARG O 1 1
8 14592 1 1 104 HIS C C -17.985 6.798 10.993 1.00 . A A . 138 HIS C 1 1
8 14593 1 1 104 HIS CA C -17.689 5.610 10.087 1.00 . A A . 138 HIS CA 1 1
8 14594 1 1 104 HIS CB C -17.931 4.291 10.836 1.00 . A A . 138 HIS CB 1 1
8 14595 1 1 104 HIS CD2 C -20.459 3.749 10.629 1.00 . A A . 138 HIS CD2 1 1
8 14596 1 1 104 HIS CE1 C -21.041 4.119 12.707 1.00 . A A . 138 HIS CE1 1 1
8 14597 1 1 104 HIS CG C -19.347 4.120 11.302 1.00 . A A . 138 HIS CG 1 1
8 14598 1 1 104 HIS H H -15.599 5.847 10.286 1.00 . A A . 138 HIS H 1 1
8 14599 1 1 104 HIS HA H -18.335 5.655 9.224 1.00 . A A . 138 HIS HA 1 1
8 14600 1 1 104 HIS HB2 H -17.695 3.466 10.179 1.00 . A A . 138 HIS HB2 1 1
8 14601 1 1 104 HIS HB3 H -17.285 4.252 11.702 1.00 . A A . 138 HIS HB3 1 1
8 14602 1 1 104 HIS HD1 H -19.159 4.622 13.346 1.00 . A A . 138 HIS HD1 1 1
8 14603 1 1 104 HIS HD2 H -20.518 3.503 9.577 1.00 . A A . 138 HIS HD2 1 1
8 14604 1 1 104 HIS HE1 H -21.628 4.217 13.613 1.00 . A A . 138 HIS HE1 1 1
8 14605 1 1 104 HIS HE2 H -22.460 3.749 11.274 1.00 . A A . 138 HIS HE2 1 1
8 14606 1 1 104 HIS N N -16.317 5.708 9.623 1.00 . A A . 138 HIS N 1 1
8 14607 1 1 104 HIS ND1 N -19.746 4.341 12.601 1.00 . A A . 138 HIS ND1 1 1
8 14608 1 1 104 HIS NE2 N -21.503 3.760 11.522 1.00 . A A . 138 HIS NE2 1 1
8 14609 1 1 104 HIS O O -17.578 6.822 12.157 1.00 . A A . 138 HIS O 1 1
8 14610 1 1 105 GLU C C -20.451 9.206 11.296 1.00 . A A . 139 GLU C 1 1
8 14611 1 1 105 GLU CA C -18.944 9.006 11.182 1.00 . A A . 139 GLU CA 1 1
8 14612 1 1 105 GLU CB C -18.266 10.207 10.512 1.00 . A A . 139 GLU CB 1 1
8 14613 1 1 105 GLU CD C -17.560 11.299 8.348 1.00 . A A . 139 GLU CD 1 1
8 14614 1 1 105 GLU CG C -18.390 10.212 8.997 1.00 . A A . 139 GLU CG 1 1
8 14615 1 1 105 GLU H H -18.960 7.714 9.520 1.00 . A A . 139 GLU H 1 1
8 14616 1 1 105 GLU HA H -18.540 8.890 12.177 1.00 . A A . 139 GLU HA 1 1
8 14617 1 1 105 GLU HB2 H -18.714 11.115 10.890 1.00 . A A . 139 GLU HB2 1 1
8 14618 1 1 105 GLU HB3 H -17.217 10.201 10.768 1.00 . A A . 139 GLU HB3 1 1
8 14619 1 1 105 GLU HG2 H -18.063 9.256 8.620 1.00 . A A . 139 GLU HG2 1 1
8 14620 1 1 105 GLU HG3 H -19.427 10.366 8.735 1.00 . A A . 139 GLU HG3 1 1
8 14621 1 1 105 GLU N N -18.651 7.793 10.446 1.00 . A A . 139 GLU N 1 1
8 14622 1 1 105 GLU O O -21.120 9.312 10.246 1.00 . A A . 139 GLU O 1 1
8 14623 1 1 105 GLU OXT O -20.961 9.241 12.433 1.00 . A A . 139 GLU OXT 1 1
8 14624 1 1 105 GLU OE1 O -18.046 12.438 8.243 1.00 . A A . 139 GLU OE1 1 1
8 14625 1 1 105 GLU OE2 O -16.407 11.013 7.951 1.00 . A A . 139 GLU OE2 1 1
8 14626 2 2 1 PHE C C 11.834 18.102 15.245 1.00 . B B . 143 PHE C 1 1
8 14627 2 2 1 PHE CA C 11.798 18.698 16.640 1.00 . B B . 143 PHE CA 1 1
8 14628 2 2 1 PHE CB C 12.527 17.768 17.615 1.00 . B B . 143 PHE CB 1 1
8 14629 2 2 1 PHE CD1 C 14.055 19.267 18.918 1.00 . B B . 143 PHE CD1 1 1
8 14630 2 2 1 PHE CD2 C 12.252 18.214 20.072 1.00 . B B . 143 PHE CD2 1 1
8 14631 2 2 1 PHE CE1 C 14.456 19.875 20.092 1.00 . B B . 143 PHE CE1 1 1
8 14632 2 2 1 PHE CE2 C 12.650 18.816 21.251 1.00 . B B . 143 PHE CE2 1 1
8 14633 2 2 1 PHE CG C 12.947 18.434 18.895 1.00 . B B . 143 PHE CG 1 1
8 14634 2 2 1 PHE CZ C 13.755 19.646 21.261 1.00 . B B . 143 PHE CZ 1 1
8 14635 2 2 1 PHE H1 H 9.905 18.019 17.183 1.00 . B B . 143 PHE H1 1 1
8 14636 2 2 1 PHE H2 H 9.898 19.503 16.366 1.00 . B B . 143 PHE H2 1 1
8 14637 2 2 1 PHE H3 H 10.388 19.432 17.990 1.00 . B B . 143 PHE H3 1 1
8 14638 2 2 1 PHE HA H 12.308 19.651 16.613 1.00 . B B . 143 PHE HA 1 1
8 14639 2 2 1 PHE HB2 H 11.873 16.950 17.873 1.00 . B B . 143 PHE HB2 1 1
8 14640 2 2 1 PHE HB3 H 13.413 17.376 17.134 1.00 . B B . 143 PHE HB3 1 1
8 14641 2 2 1 PHE HD1 H 14.604 19.445 18.004 1.00 . B B . 143 PHE HD1 1 1
8 14642 2 2 1 PHE HD2 H 11.386 17.568 20.063 1.00 . B B . 143 PHE HD2 1 1
8 14643 2 2 1 PHE HE1 H 15.317 20.525 20.096 1.00 . B B . 143 PHE HE1 1 1
8 14644 2 2 1 PHE HE2 H 12.102 18.634 22.162 1.00 . B B . 143 PHE HE2 1 1
8 14645 2 2 1 PHE HZ H 14.072 20.115 22.181 1.00 . B B . 143 PHE HZ 1 1
8 14646 2 2 1 PHE N N 10.403 18.929 17.077 1.00 . B B . 143 PHE N 1 1
8 14647 2 2 1 PHE O O 11.333 17.000 15.015 1.00 . B B . 143 PHE O 1 1
8 14648 2 2 2 ASN C C 11.296 18.332 12.190 1.00 . B B . 144 ASN C 1 1
8 14649 2 2 2 ASN CA C 12.621 18.428 12.940 1.00 . B B . 144 ASN CA 1 1
8 14650 2 2 2 ASN CB C 13.366 17.084 12.890 1.00 . B B . 144 ASN CB 1 1
8 14651 2 2 2 ASN CG C 14.715 17.138 13.584 1.00 . B B . 144 ASN CG 1 1
8 14652 2 2 2 ASN H H 12.723 19.763 14.577 1.00 . B B . 144 ASN H 1 1
8 14653 2 2 2 ASN HA H 13.233 19.176 12.454 1.00 . B B . 144 ASN HA 1 1
8 14654 2 2 2 ASN HB2 H 12.767 16.329 13.376 1.00 . B B . 144 ASN HB2 1 1
8 14655 2 2 2 ASN HB3 H 13.522 16.803 11.858 1.00 . B B . 144 ASN HB3 1 1
8 14656 2 2 2 ASN HD21 H 15.588 17.718 11.903 1.00 . B B . 144 ASN HD21 1 1
8 14657 2 2 2 ASN HD22 H 16.626 17.551 13.274 1.00 . B B . 144 ASN HD22 1 1
8 14658 2 2 2 ASN N N 12.418 18.861 14.321 1.00 . B B . 144 ASN N 1 1
8 14659 2 2 2 ASN ND2 N 15.746 17.505 12.847 1.00 . B B . 144 ASN ND2 1 1
8 14660 2 2 2 ASN O O 10.264 18.815 12.663 1.00 . B B . 144 ASN O 1 1
8 14661 2 2 2 ASN OD1 O 14.828 16.856 14.775 1.00 . B B . 144 ASN OD1 1 1
8 14662 2 2 3 TYR C C 9.492 16.246 10.389 1.00 . B B . 145 TYR C 1 1
8 14663 2 2 3 TYR CA C 10.161 17.594 10.167 1.00 . B B . 145 TYR CA 1 1
8 14664 2 2 3 TYR CB C 10.546 17.764 8.691 1.00 . B B . 145 TYR CB 1 1
8 14665 2 2 3 TYR CD1 C 12.982 17.149 8.414 1.00 . B B . 145 TYR CD1 1 1
8 14666 2 2 3 TYR CD2 C 11.340 15.612 7.628 1.00 . B B . 145 TYR CD2 1 1
8 14667 2 2 3 TYR CE1 C 13.987 16.295 8.005 1.00 . B B . 145 TYR CE1 1 1
8 14668 2 2 3 TYR CE2 C 12.339 14.749 7.219 1.00 . B B . 145 TYR CE2 1 1
8 14669 2 2 3 TYR CG C 11.642 16.824 8.233 1.00 . B B . 145 TYR CG 1 1
8 14670 2 2 3 TYR CZ C 13.662 15.097 7.410 1.00 . B B . 145 TYR CZ 1 1
8 14671 2 2 3 TYR H H 12.186 17.352 10.705 1.00 . B B . 145 TYR H 1 1
8 14672 2 2 3 TYR HA H 9.463 18.374 10.438 1.00 . B B . 145 TYR HA 1 1
8 14673 2 2 3 TYR HB2 H 9.677 17.584 8.075 1.00 . B B . 145 TYR HB2 1 1
8 14674 2 2 3 TYR HB3 H 10.889 18.776 8.534 1.00 . B B . 145 TYR HB3 1 1
8 14675 2 2 3 TYR HD1 H 13.235 18.089 8.884 1.00 . B B . 145 TYR HD1 1 1
8 14676 2 2 3 TYR HD2 H 10.306 15.344 7.480 1.00 . B B . 145 TYR HD2 1 1
8 14677 2 2 3 TYR HE1 H 15.022 16.569 8.153 1.00 . B B . 145 TYR HE1 1 1
8 14678 2 2 3 TYR HE2 H 12.082 13.811 6.750 1.00 . B B . 145 TYR HE2 1 1
8 14679 2 2 3 TYR HH H 14.482 13.926 6.117 1.00 . B B . 145 TYR HH 1 1
8 14680 2 2 3 TYR N N 11.337 17.730 11.012 1.00 . B B . 145 TYR N 1 1
8 14681 2 2 3 TYR O O 10.159 15.245 10.684 1.00 . B B . 145 TYR O 1 1
8 14682 2 2 3 TYR OH O 14.664 14.240 7.010 1.00 . B B . 145 TYR OH 1 1
8 14683 2 2 4 GLU C C 7.382 14.247 9.096 1.00 . B B . 146 GLU C 1 1
8 14684 2 2 4 GLU CA C 7.407 15.011 10.414 1.00 . B B . 146 GLU CA 1 1
8 14685 2 2 4 GLU CB C 5.972 15.318 10.864 1.00 . B B . 146 GLU CB 1 1
8 14686 2 2 4 GLU CD C 5.695 17.748 11.531 1.00 . B B . 146 GLU CD 1 1
8 14687 2 2 4 GLU CG C 5.876 16.317 12.010 1.00 . B B . 146 GLU CG 1 1
8 14688 2 2 4 GLU H H 7.702 17.073 10.084 1.00 . B B . 146 GLU H 1 1
8 14689 2 2 4 GLU HA H 7.890 14.401 11.163 1.00 . B B . 146 GLU HA 1 1
8 14690 2 2 4 GLU HB2 H 5.422 15.715 10.024 1.00 . B B . 146 GLU HB2 1 1
8 14691 2 2 4 GLU HB3 H 5.506 14.396 11.182 1.00 . B B . 146 GLU HB3 1 1
8 14692 2 2 4 GLU HG2 H 5.032 16.053 12.631 1.00 . B B . 146 GLU HG2 1 1
8 14693 2 2 4 GLU HG3 H 6.783 16.260 12.594 1.00 . B B . 146 GLU HG3 1 1
8 14694 2 2 4 GLU N N 8.177 16.230 10.265 1.00 . B B . 146 GLU N 1 1
8 14695 2 2 4 GLU O O 6.659 14.613 8.164 1.00 . B B . 146 GLU O 1 1
8 14696 2 2 4 GLU OE1 O 6.569 18.240 10.788 1.00 . B B . 146 GLU OE1 1 1
8 14697 2 2 4 GLU OE2 O 4.678 18.381 11.882 1.00 . B B . 146 GLU OE2 1 1
8 14698 2 2 5 SER C C 7.415 11.151 7.952 1.00 . B B . 147 SER C 1 1
8 14699 2 2 5 SER CA C 8.262 12.404 7.800 1.00 . B B . 147 SER CA 1 1
8 14700 2 2 5 SER CB C 9.712 12.026 7.482 1.00 . B B . 147 SER CB 1 1
8 14701 2 2 5 SER H H 8.737 12.957 9.784 1.00 . B B . 147 SER H 1 1
8 14702 2 2 5 SER HA H 7.866 12.994 6.988 1.00 . B B . 147 SER HA 1 1
8 14703 2 2 5 SER HB2 H 10.315 12.922 7.432 1.00 . B B . 147 SER HB2 1 1
8 14704 2 2 5 SER HB3 H 10.095 11.377 8.257 1.00 . B B . 147 SER HB3 1 1
8 14705 2 2 5 SER HG H 10.691 11.021 6.105 1.00 . B B . 147 SER HG 1 1
8 14706 2 2 5 SER N N 8.188 13.203 9.010 1.00 . B B . 147 SER N 1 1
8 14707 2 2 5 SER O O 7.312 10.590 9.043 1.00 . B B . 147 SER O 1 1
8 14708 2 2 5 SER OG O 9.795 11.348 6.236 1.00 . B B . 147 SER OG 1 1
8 14709 2 2 6 THR C C 6.472 8.566 5.778 1.00 . B B . 148 THR C 1 1
8 14710 2 2 6 THR CA C 5.981 9.530 6.861 1.00 . B B . 148 THR CA 1 1
8 14711 2 2 6 THR CB C 4.485 9.884 6.638 1.00 . B B . 148 THR CB 1 1
8 14712 2 2 6 THR CG2 C 4.248 10.390 5.220 1.00 . B B . 148 THR CG2 1 1
8 14713 2 2 6 THR H H 6.899 11.235 6.028 1.00 . B B . 148 THR H 1 1
8 14714 2 2 6 THR HA H 6.080 9.057 7.828 1.00 . B B . 148 THR HA 1 1
8 14715 2 2 6 THR HB H 4.217 10.674 7.327 1.00 . B B . 148 THR HB 1 1
8 14716 2 2 6 THR HG1 H 2.775 9.044 7.175 1.00 . B B . 148 THR HG1 1 1
8 14717 2 2 6 THR HG21 H 4.509 9.615 4.514 1.00 . B B . 148 THR HG21 1 1
8 14718 2 2 6 THR HG22 H 4.859 11.262 5.040 1.00 . B B . 148 THR HG22 1 1
8 14719 2 2 6 THR HG23 H 3.206 10.650 5.098 1.00 . B B . 148 THR HG23 1 1
8 14720 2 2 6 THR N N 6.799 10.727 6.860 1.00 . B B . 148 THR N 1 1
8 14721 2 2 6 THR O O 6.036 7.421 5.704 1.00 . B B . 148 THR O 1 1
8 14722 2 2 6 THR OG1 O 3.649 8.747 6.888 1.00 . B B . 148 THR OG1 1 1
8 14723 2 2 7 ASP C C 9.414 7.980 4.016 1.00 . B B . 149 ASP C 1 1
8 14724 2 2 7 ASP CA C 7.920 8.259 3.841 1.00 . B B . 149 ASP CA 1 1
8 14725 2 2 7 ASP CB C 7.658 9.002 2.526 1.00 . B B . 149 ASP CB 1 1
8 14726 2 2 7 ASP CG C 8.260 8.298 1.331 1.00 . B B . 149 ASP CG 1 1
8 14727 2 2 7 ASP H H 7.799 9.920 5.140 1.00 . B B . 149 ASP H 1 1
8 14728 2 2 7 ASP HA H 7.387 7.319 3.824 1.00 . B B . 149 ASP HA 1 1
8 14729 2 2 7 ASP HB2 H 6.592 9.087 2.373 1.00 . B B . 149 ASP HB2 1 1
8 14730 2 2 7 ASP HB3 H 8.086 9.987 2.587 1.00 . B B . 149 ASP HB3 1 1
8 14731 2 2 7 ASP N N 7.414 9.035 4.965 1.00 . B B . 149 ASP N 1 1
8 14732 2 2 7 ASP O O 10.236 8.899 4.049 1.00 . B B . 149 ASP O 1 1
8 14733 2 2 7 ASP OD1 O 9.491 8.397 1.149 1.00 . B B . 149 ASP OD1 1 1
8 14734 2 2 7 ASP OD2 O 7.509 7.669 0.569 1.00 . B B . 149 ASP OD2 1 1
8 14735 2 2 8 PRO C C 12.111 6.419 3.216 1.00 . B B . 150 PRO C 1 1
8 14736 2 2 8 PRO CA C 11.158 6.275 4.408 1.00 . B B . 150 PRO CA 1 1
8 14737 2 2 8 PRO CB C 11.010 4.790 4.781 1.00 . B B . 150 PRO CB 1 1
8 14738 2 2 8 PRO CD C 8.884 5.550 3.989 1.00 . B B . 150 PRO CD 1 1
8 14739 2 2 8 PRO CG C 9.539 4.529 4.869 1.00 . B B . 150 PRO CG 1 1
8 14740 2 2 8 PRO HA H 11.564 6.816 5.250 1.00 . B B . 150 PRO HA 1 1
8 14741 2 2 8 PRO HB2 H 11.468 4.182 4.017 1.00 . B B . 150 PRO HB2 1 1
8 14742 2 2 8 PRO HB3 H 11.496 4.605 5.726 1.00 . B B . 150 PRO HB3 1 1
8 14743 2 2 8 PRO HD2 H 8.842 5.203 2.967 1.00 . B B . 150 PRO HD2 1 1
8 14744 2 2 8 PRO HD3 H 7.894 5.790 4.353 1.00 . B B . 150 PRO HD3 1 1
8 14745 2 2 8 PRO HG2 H 9.322 3.535 4.511 1.00 . B B . 150 PRO HG2 1 1
8 14746 2 2 8 PRO HG3 H 9.206 4.644 5.891 1.00 . B B . 150 PRO HG3 1 1
8 14747 2 2 8 PRO N N 9.783 6.699 4.122 1.00 . B B . 150 PRO N 1 1
8 14748 2 2 8 PRO O O 13.304 6.122 3.333 1.00 . B B . 150 PRO O 1 1
8 14749 2 2 9 PHE C C 12.789 8.371 0.553 1.00 . B B . 151 PHE C 1 1
8 14750 2 2 9 PHE CA C 12.407 6.929 0.864 1.00 . B B . 151 PHE CA 1 1
8 14751 2 2 9 PHE CB C 11.641 6.324 -0.313 1.00 . B B . 151 PHE CB 1 1
8 14752 2 2 9 PHE CD1 C 11.573 3.873 0.187 1.00 . B B . 151 PHE CD1 1 1
8 14753 2 2 9 PHE CD2 C 9.547 5.122 0.315 1.00 . B B . 151 PHE CD2 1 1
8 14754 2 2 9 PHE CE1 C 10.895 2.731 0.555 1.00 . B B . 151 PHE CE1 1 1
8 14755 2 2 9 PHE CE2 C 8.866 3.989 0.688 1.00 . B B . 151 PHE CE2 1 1
8 14756 2 2 9 PHE CG C 10.905 5.077 0.056 1.00 . B B . 151 PHE CG 1 1
8 14757 2 2 9 PHE CZ C 9.540 2.790 0.812 1.00 . B B . 151 PHE CZ 1 1
8 14758 2 2 9 PHE H H 10.657 7.152 2.044 1.00 . B B . 151 PHE H 1 1
8 14759 2 2 9 PHE HA H 13.308 6.355 1.034 1.00 . B B . 151 PHE HA 1 1
8 14760 2 2 9 PHE HB2 H 10.921 7.042 -0.677 1.00 . B B . 151 PHE HB2 1 1
8 14761 2 2 9 PHE HB3 H 12.338 6.083 -1.104 1.00 . B B . 151 PHE HB3 1 1
8 14762 2 2 9 PHE HD1 H 12.633 3.829 -0.017 1.00 . B B . 151 PHE HD1 1 1
8 14763 2 2 9 PHE HD2 H 9.018 6.060 0.209 1.00 . B B . 151 PHE HD2 1 1
8 14764 2 2 9 PHE HE1 H 11.425 1.794 0.650 1.00 . B B . 151 PHE HE1 1 1
8 14765 2 2 9 PHE HE2 H 7.806 4.043 0.890 1.00 . B B . 151 PHE HE2 1 1
8 14766 2 2 9 PHE HZ H 9.007 1.898 1.108 1.00 . B B . 151 PHE HZ 1 1
8 14767 2 2 9 PHE N N 11.599 6.858 2.075 1.00 . B B . 151 PHE N 1 1
8 14768 2 2 9 PHE O O 13.810 8.630 -0.084 1.00 . B B . 151 PHE O 1 1
8 14769 2 2 10 THR C C 13.268 11.312 1.695 1.00 . B B . 152 THR C 1 1
8 14770 2 2 10 THR CA C 12.195 10.726 0.773 1.00 . B B . 152 THR CA 1 1
8 14771 2 2 10 THR CB C 10.878 11.512 0.925 1.00 . B B . 152 THR CB 1 1
8 14772 2 2 10 THR CG2 C 10.025 11.384 -0.329 1.00 . B B . 152 THR CG2 1 1
8 14773 2 2 10 THR H H 11.183 9.034 1.547 1.00 . B B . 152 THR H 1 1
8 14774 2 2 10 THR HA H 12.526 10.828 -0.252 1.00 . B B . 152 THR HA 1 1
8 14775 2 2 10 THR HB H 11.114 12.556 1.077 1.00 . B B . 152 THR HB 1 1
8 14776 2 2 10 THR HG1 H 9.789 10.152 1.863 1.00 . B B . 152 THR HG1 1 1
8 14777 2 2 10 THR HG21 H 9.103 11.931 -0.197 1.00 . B B . 152 THR HG21 1 1
8 14778 2 2 10 THR HG22 H 9.803 10.341 -0.510 1.00 . B B . 152 THR HG22 1 1
8 14779 2 2 10 THR HG23 H 10.564 11.788 -1.174 1.00 . B B . 152 THR HG23 1 1
8 14780 2 2 10 THR N N 11.977 9.307 1.030 1.00 . B B . 152 THR N 1 1
8 14781 2 2 10 THR O O 13.341 12.526 1.891 1.00 . B B . 152 THR O 1 1
8 14782 2 2 10 THR OG1 O 10.148 11.029 2.062 1.00 . B B . 152 THR OG1 1 1
8 14783 2 2 11 ALA C C 16.398 11.364 2.249 1.00 . B B . 153 ALA C 1 1
8 14784 2 2 11 ALA CA C 15.222 10.864 3.084 1.00 . B B . 153 ALA CA 1 1
8 14785 2 2 11 ALA CB C 15.656 9.712 3.981 1.00 . B B . 153 ALA CB 1 1
8 14786 2 2 11 ALA H H 14.004 9.489 2.036 1.00 . B B . 153 ALA H 1 1
8 14787 2 2 11 ALA HA H 14.869 11.668 3.713 1.00 . B B . 153 ALA HA 1 1
8 14788 2 2 11 ALA HB1 H 16.431 10.051 4.654 1.00 . B B . 153 ALA HB1 1 1
8 14789 2 2 11 ALA HB2 H 16.036 8.906 3.371 1.00 . B B . 153 ALA HB2 1 1
8 14790 2 2 11 ALA HB3 H 14.809 9.361 4.553 1.00 . B B . 153 ALA HB3 1 1
8 14791 2 2 11 ALA N N 14.121 10.443 2.227 1.00 . B B . 153 ALA N 1 1
8 14792 2 2 11 ALA O O 17.396 11.851 2.784 1.00 . B B . 153 ALA O 1 1
8 14793 2 2 12 LYS C C 16.910 13.077 -0.520 1.00 . B B . 154 LYS C 1 1
8 14794 2 2 12 LYS CA C 17.299 11.707 0.018 1.00 . B B . 154 LYS CA 1 1
8 14795 2 2 12 LYS CB C 17.487 10.724 -1.141 1.00 . B B . 154 LYS CB 1 1
8 14796 2 2 12 LYS CD C 18.098 8.403 -1.902 1.00 . B B . 154 LYS CD 1 1
8 14797 2 2 12 LYS CE C 19.203 8.825 -2.860 1.00 . B B . 154 LYS CE 1 1
8 14798 2 2 12 LYS CG C 17.983 9.348 -0.713 1.00 . B B . 154 LYS CG 1 1
8 14799 2 2 12 LYS H H 15.483 10.786 0.574 1.00 . B B . 154 LYS H 1 1
8 14800 2 2 12 LYS HA H 18.227 11.796 0.561 1.00 . B B . 154 LYS HA 1 1
8 14801 2 2 12 LYS HB2 H 16.539 10.597 -1.642 1.00 . B B . 154 LYS HB2 1 1
8 14802 2 2 12 LYS HB3 H 18.197 11.140 -1.839 1.00 . B B . 154 LYS HB3 1 1
8 14803 2 2 12 LYS HD2 H 18.313 7.410 -1.539 1.00 . B B . 154 LYS HD2 1 1
8 14804 2 2 12 LYS HD3 H 17.159 8.398 -2.433 1.00 . B B . 154 LYS HD3 1 1
8 14805 2 2 12 LYS HE2 H 19.096 9.877 -3.069 1.00 . B B . 154 LYS HE2 1 1
8 14806 2 2 12 LYS HE3 H 20.157 8.645 -2.388 1.00 . B B . 154 LYS HE3 1 1
8 14807 2 2 12 LYS HG2 H 18.955 9.452 -0.251 1.00 . B B . 154 LYS HG2 1 1
8 14808 2 2 12 LYS HG3 H 17.286 8.934 0.000 1.00 . B B . 154 LYS HG3 1 1
8 14809 2 2 12 LYS HZ1 H 19.144 7.043 -3.964 1.00 . B B . 154 LYS HZ1 1 1
8 14810 2 2 12 LYS HZ2 H 19.965 8.309 -4.740 1.00 . B B . 154 LYS HZ2 1 1
8 14811 2 2 12 LYS HZ3 H 18.274 8.324 -4.661 1.00 . B B . 154 LYS HZ3 1 1
8 14812 2 2 12 LYS N N 16.282 11.223 0.936 1.00 . B B . 154 LYS N 1 1
8 14813 2 2 12 LYS NZ N 19.143 8.071 -4.143 1.00 . B B . 154 LYS NZ 1 1
8 14814 2 2 12 LYS O O 17.553 14.074 -0.134 1.00 . B B . 154 LYS O 1 1
8 14815 2 2 12 LYS OXT O 15.939 13.149 -1.306 1.00 . B B . 154 LYS OXT 1 1
8 14816 3 3 1 CA CA CA -0.830 3.034 6.857 1.00 . C A . 141 CA CA 1 1
9 14817 1 1 1 GLY C C -32.703 5.651 -14.567 1.00 . A A . 35 GLY C 1 1
9 14818 1 1 1 GLY CA C -34.081 5.360 -14.008 1.00 . A A . 35 GLY CA 1 1
9 14819 1 1 1 GLY H1 H -35.738 4.154 -14.417 1.00 . A A . 35 GLY H1 1 1
9 14820 1 1 1 GLY H2 H -34.244 3.420 -14.743 1.00 . A A . 35 GLY H2 1 1
9 14821 1 1 1 GLY H3 H -34.852 4.608 -15.791 1.00 . A A . 35 GLY H3 1 1
9 14822 1 1 1 GLY HA2 H -34.669 6.266 -14.030 1.00 . A A . 35 GLY HA2 1 1
9 14823 1 1 1 GLY HA3 H -33.982 5.031 -12.984 1.00 . A A . 35 GLY HA3 1 1
9 14824 1 1 1 GLY N N -34.779 4.314 -14.792 1.00 . A A . 35 GLY N 1 1
9 14825 1 1 1 GLY O O -32.400 5.261 -15.698 1.00 . A A . 35 GLY O 1 1
9 14826 1 1 2 PRO C C -29.511 5.530 -14.091 1.00 . A A . 36 PRO C 1 1
9 14827 1 1 2 PRO CA C -30.491 6.697 -14.233 1.00 . A A . 36 PRO CA 1 1
9 14828 1 1 2 PRO CB C -30.090 7.845 -13.288 1.00 . A A . 36 PRO CB 1 1
9 14829 1 1 2 PRO CD C -32.112 6.851 -12.456 1.00 . A A . 36 PRO CD 1 1
9 14830 1 1 2 PRO CG C -31.274 8.095 -12.406 1.00 . A A . 36 PRO CG 1 1
9 14831 1 1 2 PRO HA H -30.482 7.048 -15.254 1.00 . A A . 36 PRO HA 1 1
9 14832 1 1 2 PRO HB2 H -29.230 7.546 -12.707 1.00 . A A . 36 PRO HB2 1 1
9 14833 1 1 2 PRO HB3 H -29.842 8.721 -13.871 1.00 . A A . 36 PRO HB3 1 1
9 14834 1 1 2 PRO HD2 H -31.787 6.146 -11.705 1.00 . A A . 36 PRO HD2 1 1
9 14835 1 1 2 PRO HD3 H -33.158 7.091 -12.331 1.00 . A A . 36 PRO HD3 1 1
9 14836 1 1 2 PRO HG2 H -30.945 8.279 -11.395 1.00 . A A . 36 PRO HG2 1 1
9 14837 1 1 2 PRO HG3 H -31.837 8.941 -12.777 1.00 . A A . 36 PRO HG3 1 1
9 14838 1 1 2 PRO N N -31.843 6.343 -13.802 1.00 . A A . 36 PRO N 1 1
9 14839 1 1 2 PRO O O -29.916 4.371 -13.987 1.00 . A A . 36 PRO O 1 1
9 14840 1 1 3 LEU C C -26.777 4.732 -12.493 1.00 . A A . 37 LEU C 1 1
9 14841 1 1 3 LEU CA C -27.180 4.843 -13.958 1.00 . A A . 37 LEU CA 1 1
9 14842 1 1 3 LEU CB C -25.948 5.194 -14.810 1.00 . A A . 37 LEU CB 1 1
9 14843 1 1 3 LEU CD1 C -26.928 6.465 -16.770 1.00 . A A . 37 LEU CD1 1 1
9 14844 1 1 3 LEU CD2 C -24.813 5.176 -17.044 1.00 . A A . 37 LEU CD2 1 1
9 14845 1 1 3 LEU CG C -26.155 5.227 -16.334 1.00 . A A . 37 LEU CG 1 1
9 14846 1 1 3 LEU H H -27.965 6.785 -14.202 1.00 . A A . 37 LEU H 1 1
9 14847 1 1 3 LEU HA H -27.579 3.891 -14.282 1.00 . A A . 37 LEU HA 1 1
9 14848 1 1 3 LEU HB2 H -25.594 6.165 -14.500 1.00 . A A . 37 LEU HB2 1 1
9 14849 1 1 3 LEU HB3 H -25.179 4.468 -14.595 1.00 . A A . 37 LEU HB3 1 1
9 14850 1 1 3 LEU HD11 H -26.395 7.349 -16.452 1.00 . A A . 37 LEU HD11 1 1
9 14851 1 1 3 LEU HD12 H -27.911 6.456 -16.321 1.00 . A A . 37 LEU HD12 1 1
9 14852 1 1 3 LEU HD13 H -27.022 6.469 -17.846 1.00 . A A . 37 LEU HD13 1 1
9 14853 1 1 3 LEU HD21 H -24.225 6.034 -16.753 1.00 . A A . 37 LEU HD21 1 1
9 14854 1 1 3 LEU HD22 H -24.971 5.193 -18.112 1.00 . A A . 37 LEU HD22 1 1
9 14855 1 1 3 LEU HD23 H -24.291 4.271 -16.770 1.00 . A A . 37 LEU HD23 1 1
9 14856 1 1 3 LEU HG H -26.724 4.357 -16.631 1.00 . A A . 37 LEU HG 1 1
9 14857 1 1 3 LEU N N -28.222 5.847 -14.104 1.00 . A A . 37 LEU N 1 1
9 14858 1 1 3 LEU O O -26.825 5.717 -11.755 1.00 . A A . 37 LEU O 1 1
9 14859 1 1 4 GLY C C -25.570 1.915 -10.410 1.00 . A A . 38 GLY C 1 1
9 14860 1 1 4 GLY CA C -26.016 3.337 -10.691 1.00 . A A . 38 GLY CA 1 1
9 14861 1 1 4 GLY H H -26.363 2.783 -12.709 1.00 . A A . 38 GLY H 1 1
9 14862 1 1 4 GLY HA2 H -25.209 4.012 -10.447 1.00 . A A . 38 GLY HA2 1 1
9 14863 1 1 4 GLY HA3 H -26.865 3.568 -10.065 1.00 . A A . 38 GLY HA3 1 1
9 14864 1 1 4 GLY N N -26.392 3.537 -12.072 1.00 . A A . 38 GLY N 1 1
9 14865 1 1 4 GLY O O -26.335 0.969 -10.604 1.00 . A A . 38 GLY O 1 1
9 14866 1 1 5 SER C C -22.635 0.620 -8.625 1.00 . A A . 39 SER C 1 1
9 14867 1 1 5 SER CA C -23.779 0.457 -9.619 1.00 . A A . 39 SER CA 1 1
9 14868 1 1 5 SER CB C -23.263 -0.270 -10.868 1.00 . A A . 39 SER CB 1 1
9 14869 1 1 5 SER H H -23.754 2.554 -9.887 1.00 . A A . 39 SER H 1 1
9 14870 1 1 5 SER HA H -24.565 -0.129 -9.166 1.00 . A A . 39 SER HA 1 1
9 14871 1 1 5 SER HB2 H -22.404 0.255 -11.256 1.00 . A A . 39 SER HB2 1 1
9 14872 1 1 5 SER HB3 H -22.977 -1.277 -10.601 1.00 . A A . 39 SER HB3 1 1
9 14873 1 1 5 SER HG H -25.107 -0.060 -11.500 1.00 . A A . 39 SER HG 1 1
9 14874 1 1 5 SER N N -24.325 1.764 -9.974 1.00 . A A . 39 SER N 1 1
9 14875 1 1 5 SER O O -21.537 1.041 -9.000 1.00 . A A . 39 SER O 1 1
9 14876 1 1 5 SER OG O -24.256 -0.329 -11.878 1.00 . A A . 39 SER OG 1 1
9 14877 1 1 6 ASP C C -21.316 -1.030 -6.062 1.00 . A A . 40 ASP C 1 1
9 14878 1 1 6 ASP CA C -21.841 0.374 -6.351 1.00 . A A . 40 ASP CA 1 1
9 14879 1 1 6 ASP CB C -22.318 1.079 -5.067 1.00 . A A . 40 ASP CB 1 1
9 14880 1 1 6 ASP CG C -23.500 0.403 -4.394 1.00 . A A . 40 ASP CG 1 1
9 14881 1 1 6 ASP H H -23.802 0.065 -7.092 1.00 . A A . 40 ASP H 1 1
9 14882 1 1 6 ASP HA H -21.028 0.948 -6.774 1.00 . A A . 40 ASP HA 1 1
9 14883 1 1 6 ASP HB2 H -21.501 1.105 -4.359 1.00 . A A . 40 ASP HB2 1 1
9 14884 1 1 6 ASP HB3 H -22.602 2.092 -5.309 1.00 . A A . 40 ASP HB3 1 1
9 14885 1 1 6 ASP N N -22.892 0.324 -7.356 1.00 . A A . 40 ASP N 1 1
9 14886 1 1 6 ASP O O -21.839 -1.765 -5.224 1.00 . A A . 40 ASP O 1 1
9 14887 1 1 6 ASP OD1 O -24.572 0.292 -5.030 1.00 . A A . 40 ASP OD1 1 1
9 14888 1 1 6 ASP OD2 O -23.361 -0.030 -3.231 1.00 . A A . 40 ASP OD2 1 1
9 14889 1 1 7 ASP C C -18.162 -2.486 -6.345 1.00 . A A . 41 ASP C 1 1
9 14890 1 1 7 ASP CA C -19.638 -2.690 -6.634 1.00 . A A . 41 ASP CA 1 1
9 14891 1 1 7 ASP CB C -19.795 -3.537 -7.904 1.00 . A A . 41 ASP CB 1 1
9 14892 1 1 7 ASP CG C -21.241 -3.807 -8.284 1.00 . A A . 41 ASP CG 1 1
9 14893 1 1 7 ASP H H -19.922 -0.771 -7.455 1.00 . A A . 41 ASP H 1 1
9 14894 1 1 7 ASP HA H -20.097 -3.203 -5.800 1.00 . A A . 41 ASP HA 1 1
9 14895 1 1 7 ASP HB2 H -19.326 -3.023 -8.727 1.00 . A A . 41 ASP HB2 1 1
9 14896 1 1 7 ASP HB3 H -19.300 -4.487 -7.754 1.00 . A A . 41 ASP HB3 1 1
9 14897 1 1 7 ASP N N -20.275 -1.396 -6.789 1.00 . A A . 41 ASP N 1 1
9 14898 1 1 7 ASP O O -17.364 -2.301 -7.264 1.00 . A A . 41 ASP O 1 1
9 14899 1 1 7 ASP OD1 O -21.828 -4.776 -7.753 1.00 . A A . 41 ASP OD1 1 1
9 14900 1 1 7 ASP OD2 O -21.810 -3.032 -9.083 1.00 . A A . 41 ASP OD2 1 1
9 14901 1 1 8 VAL C C -15.706 -3.537 -4.409 1.00 . A A . 42 VAL C 1 1
9 14902 1 1 8 VAL CA C -16.430 -2.228 -4.678 1.00 . A A . 42 VAL CA 1 1
9 14903 1 1 8 VAL CB C -16.350 -1.324 -3.427 1.00 . A A . 42 VAL CB 1 1
9 14904 1 1 8 VAL CG1 C -14.904 -0.974 -3.103 1.00 . A A . 42 VAL CG1 1 1
9 14905 1 1 8 VAL CG2 C -17.173 -0.060 -3.626 1.00 . A A . 42 VAL CG2 1 1
9 14906 1 1 8 VAL H H -18.477 -2.680 -4.386 1.00 . A A . 42 VAL H 1 1
9 14907 1 1 8 VAL HA H -15.938 -1.718 -5.497 1.00 . A A . 42 VAL HA 1 1
9 14908 1 1 8 VAL HB H -16.763 -1.866 -2.589 1.00 . A A . 42 VAL HB 1 1
9 14909 1 1 8 VAL HG11 H -14.876 -0.313 -2.248 1.00 . A A . 42 VAL HG11 1 1
9 14910 1 1 8 VAL HG12 H -14.455 -0.486 -3.952 1.00 . A A . 42 VAL HG12 1 1
9 14911 1 1 8 VAL HG13 H -14.358 -1.879 -2.876 1.00 . A A . 42 VAL HG13 1 1
9 14912 1 1 8 VAL HG21 H -16.806 0.473 -4.492 1.00 . A A . 42 VAL HG21 1 1
9 14913 1 1 8 VAL HG22 H -17.084 0.567 -2.753 1.00 . A A . 42 VAL HG22 1 1
9 14914 1 1 8 VAL HG23 H -18.208 -0.325 -3.779 1.00 . A A . 42 VAL HG23 1 1
9 14915 1 1 8 VAL N N -17.806 -2.484 -5.073 1.00 . A A . 42 VAL N 1 1
9 14916 1 1 8 VAL O O -15.762 -4.078 -3.304 1.00 . A A . 42 VAL O 1 1
9 14917 1 1 9 GLU C C -12.784 -4.937 -5.271 1.00 . A A . 43 GLU C 1 1
9 14918 1 1 9 GLU CA C -14.269 -5.272 -5.301 1.00 . A A . 43 GLU CA 1 1
9 14919 1 1 9 GLU CB C -14.587 -6.268 -6.427 1.00 . A A . 43 GLU CB 1 1
9 14920 1 1 9 GLU CD C -14.790 -6.732 -8.897 1.00 . A A . 43 GLU CD 1 1
9 14921 1 1 9 GLU CG C -14.551 -5.680 -7.832 1.00 . A A . 43 GLU CG 1 1
9 14922 1 1 9 GLU H H -15.104 -3.616 -6.309 1.00 . A A . 43 GLU H 1 1
9 14923 1 1 9 GLU HA H -14.536 -5.723 -4.356 1.00 . A A . 43 GLU HA 1 1
9 14924 1 1 9 GLU HB2 H -13.870 -7.075 -6.387 1.00 . A A . 43 GLU HB2 1 1
9 14925 1 1 9 GLU HB3 H -15.574 -6.674 -6.260 1.00 . A A . 43 GLU HB3 1 1
9 14926 1 1 9 GLU HG2 H -15.319 -4.925 -7.912 1.00 . A A . 43 GLU HG2 1 1
9 14927 1 1 9 GLU HG3 H -13.583 -5.229 -8.001 1.00 . A A . 43 GLU HG3 1 1
9 14928 1 1 9 GLU N N -15.055 -4.059 -5.436 1.00 . A A . 43 GLU N 1 1
9 14929 1 1 9 GLU O O -12.210 -4.491 -6.264 1.00 . A A . 43 GLU O 1 1
9 14930 1 1 9 GLU OE1 O -15.797 -7.465 -8.794 1.00 . A A . 43 GLU OE1 1 1
9 14931 1 1 9 GLU OE2 O -13.974 -6.841 -9.838 1.00 . A A . 43 GLU OE2 1 1
9 14932 1 1 10 TRP C C -9.971 -5.970 -4.658 1.00 . A A . 44 TRP C 1 1
9 14933 1 1 10 TRP CA C -10.758 -4.865 -3.956 1.00 . A A . 44 TRP CA 1 1
9 14934 1 1 10 TRP CB C -10.396 -4.782 -2.469 1.00 . A A . 44 TRP CB 1 1
9 14935 1 1 10 TRP CD1 C -8.538 -3.042 -2.740 1.00 . A A . 44 TRP CD1 1 1
9 14936 1 1 10 TRP CD2 C -8.026 -4.727 -1.354 1.00 . A A . 44 TRP CD2 1 1
9 14937 1 1 10 TRP CE2 C -6.928 -3.849 -1.418 1.00 . A A . 44 TRP CE2 1 1
9 14938 1 1 10 TRP CE3 C -7.931 -5.866 -0.543 1.00 . A A . 44 TRP CE3 1 1
9 14939 1 1 10 TRP CG C -9.041 -4.198 -2.215 1.00 . A A . 44 TRP CG 1 1
9 14940 1 1 10 TRP CH2 C -5.695 -5.187 0.090 1.00 . A A . 44 TRP CH2 1 1
9 14941 1 1 10 TRP CZ2 C -5.758 -4.068 -0.696 1.00 . A A . 44 TRP CZ2 1 1
9 14942 1 1 10 TRP CZ3 C -6.768 -6.078 0.174 1.00 . A A . 44 TRP CZ3 1 1
9 14943 1 1 10 TRP H H -12.694 -5.438 -3.347 1.00 . A A . 44 TRP H 1 1
9 14944 1 1 10 TRP HA H -10.538 -3.921 -4.430 1.00 . A A . 44 TRP HA 1 1
9 14945 1 1 10 TRP HB2 H -11.123 -4.168 -1.961 1.00 . A A . 44 TRP HB2 1 1
9 14946 1 1 10 TRP HB3 H -10.414 -5.776 -2.046 1.00 . A A . 44 TRP HB3 1 1
9 14947 1 1 10 TRP HD1 H -9.069 -2.402 -3.430 1.00 . A A . 44 TRP HD1 1 1
9 14948 1 1 10 TRP HE1 H -6.694 -2.064 -2.510 1.00 . A A . 44 TRP HE1 1 1
9 14949 1 1 10 TRP HE3 H -8.750 -6.565 -0.463 1.00 . A A . 44 TRP HE3 1 1
9 14950 1 1 10 TRP HH2 H -4.806 -5.394 0.668 1.00 . A A . 44 TRP HH2 1 1
9 14951 1 1 10 TRP HZ2 H -4.923 -3.389 -0.746 1.00 . A A . 44 TRP HZ2 1 1
9 14952 1 1 10 TRP HZ3 H -6.679 -6.951 0.809 1.00 . A A . 44 TRP HZ3 1 1
9 14953 1 1 10 TRP N N -12.176 -5.120 -4.113 1.00 . A A . 44 TRP N 1 1
9 14954 1 1 10 TRP NE1 N -7.265 -2.828 -2.273 1.00 . A A . 44 TRP NE1 1 1
9 14955 1 1 10 TRP O O -9.847 -7.082 -4.146 1.00 . A A . 44 TRP O 1 1
9 14956 1 1 11 VAL C C -7.576 -7.259 -6.092 1.00 . A A . 45 VAL C 1 1
9 14957 1 1 11 VAL CA C -8.821 -6.633 -6.723 1.00 . A A . 45 VAL CA 1 1
9 14958 1 1 11 VAL CB C -8.439 -6.007 -8.084 1.00 . A A . 45 VAL CB 1 1
9 14959 1 1 11 VAL CG1 C -9.658 -5.389 -8.745 1.00 . A A . 45 VAL CG1 1 1
9 14960 1 1 11 VAL CG2 C -7.337 -4.975 -7.923 1.00 . A A . 45 VAL CG2 1 1
9 14961 1 1 11 VAL H H -9.535 -4.721 -6.152 1.00 . A A . 45 VAL H 1 1
9 14962 1 1 11 VAL HA H -9.538 -7.419 -6.913 1.00 . A A . 45 VAL HA 1 1
9 14963 1 1 11 VAL HB H -8.075 -6.792 -8.728 1.00 . A A . 45 VAL HB 1 1
9 14964 1 1 11 VAL HG11 H -9.377 -4.976 -9.701 1.00 . A A . 45 VAL HG11 1 1
9 14965 1 1 11 VAL HG12 H -10.047 -4.602 -8.115 1.00 . A A . 45 VAL HG12 1 1
9 14966 1 1 11 VAL HG13 H -10.415 -6.146 -8.886 1.00 . A A . 45 VAL HG13 1 1
9 14967 1 1 11 VAL HG21 H -7.048 -4.599 -8.895 1.00 . A A . 45 VAL HG21 1 1
9 14968 1 1 11 VAL HG22 H -6.485 -5.434 -7.448 1.00 . A A . 45 VAL HG22 1 1
9 14969 1 1 11 VAL HG23 H -7.694 -4.160 -7.314 1.00 . A A . 45 VAL HG23 1 1
9 14970 1 1 11 VAL N N -9.462 -5.651 -5.846 1.00 . A A . 45 VAL N 1 1
9 14971 1 1 11 VAL O O -7.109 -8.309 -6.533 1.00 . A A . 45 VAL O 1 1
9 14972 1 1 12 VAL C C -6.232 -8.075 -3.269 1.00 . A A . 46 VAL C 1 1
9 14973 1 1 12 VAL CA C -5.848 -7.112 -4.394 1.00 . A A . 46 VAL CA 1 1
9 14974 1 1 12 VAL CB C -5.004 -5.946 -3.824 1.00 . A A . 46 VAL CB 1 1
9 14975 1 1 12 VAL CG1 C -3.623 -6.425 -3.402 1.00 . A A . 46 VAL CG1 1 1
9 14976 1 1 12 VAL CG2 C -4.894 -4.812 -4.833 1.00 . A A . 46 VAL CG2 1 1
9 14977 1 1 12 VAL H H -7.475 -5.803 -4.732 1.00 . A A . 46 VAL H 1 1
9 14978 1 1 12 VAL HA H -5.254 -7.644 -5.123 1.00 . A A . 46 VAL HA 1 1
9 14979 1 1 12 VAL HB H -5.507 -5.566 -2.945 1.00 . A A . 46 VAL HB 1 1
9 14980 1 1 12 VAL HG11 H -3.099 -6.819 -4.261 1.00 . A A . 46 VAL HG11 1 1
9 14981 1 1 12 VAL HG12 H -3.724 -7.201 -2.657 1.00 . A A . 46 VAL HG12 1 1
9 14982 1 1 12 VAL HG13 H -3.067 -5.599 -2.988 1.00 . A A . 46 VAL HG13 1 1
9 14983 1 1 12 VAL HG21 H -5.877 -4.416 -5.039 1.00 . A A . 46 VAL HG21 1 1
9 14984 1 1 12 VAL HG22 H -4.459 -5.186 -5.749 1.00 . A A . 46 VAL HG22 1 1
9 14985 1 1 12 VAL HG23 H -4.268 -4.031 -4.430 1.00 . A A . 46 VAL HG23 1 1
9 14986 1 1 12 VAL N N -7.046 -6.619 -5.060 1.00 . A A . 46 VAL N 1 1
9 14987 1 1 12 VAL O O -5.383 -8.740 -2.680 1.00 . A A . 46 VAL O 1 1
9 14988 1 1 13 GLY C C -7.884 -10.476 -2.223 1.00 . A A . 47 GLY C 1 1
9 14989 1 1 13 GLY CA C -8.008 -9.003 -1.921 1.00 . A A . 47 GLY CA 1 1
9 14990 1 1 13 GLY H H -8.174 -7.660 -3.547 1.00 . A A . 47 GLY H 1 1
9 14991 1 1 13 GLY HA2 H -7.430 -8.788 -1.039 1.00 . A A . 47 GLY HA2 1 1
9 14992 1 1 13 GLY HA3 H -9.043 -8.770 -1.727 1.00 . A A . 47 GLY HA3 1 1
9 14993 1 1 13 GLY N N -7.531 -8.165 -3.002 1.00 . A A . 47 GLY N 1 1
9 14994 1 1 13 GLY O O -7.865 -11.299 -1.309 1.00 . A A . 47 GLY O 1 1
9 14995 1 1 14 LYS C C -6.248 -12.693 -3.604 1.00 . A A . 48 LYS C 1 1
9 14996 1 1 14 LYS CA C -7.657 -12.207 -3.896 1.00 . A A . 48 LYS CA 1 1
9 14997 1 1 14 LYS CB C -7.912 -12.374 -5.392 1.00 . A A . 48 LYS CB 1 1
9 14998 1 1 14 LYS CD C -8.827 -11.451 -7.539 1.00 . A A . 48 LYS CD 1 1
9 14999 1 1 14 LYS CE C -7.511 -11.817 -8.219 1.00 . A A . 48 LYS CE 1 1
9 15000 1 1 14 LYS CG C -8.651 -11.216 -6.047 1.00 . A A . 48 LYS CG 1 1
9 15001 1 1 14 LYS H H -7.800 -10.118 -4.186 1.00 . A A . 48 LYS H 1 1
9 15002 1 1 14 LYS HA H -8.367 -12.795 -3.338 1.00 . A A . 48 LYS HA 1 1
9 15003 1 1 14 LYS HB2 H -6.958 -12.476 -5.881 1.00 . A A . 48 LYS HB2 1 1
9 15004 1 1 14 LYS HB3 H -8.486 -13.277 -5.549 1.00 . A A . 48 LYS HB3 1 1
9 15005 1 1 14 LYS HD2 H -9.529 -12.258 -7.683 1.00 . A A . 48 LYS HD2 1 1
9 15006 1 1 14 LYS HD3 H -9.218 -10.549 -7.990 1.00 . A A . 48 LYS HD3 1 1
9 15007 1 1 14 LYS HE2 H -7.114 -12.701 -7.744 1.00 . A A . 48 LYS HE2 1 1
9 15008 1 1 14 LYS HE3 H -7.707 -12.029 -9.262 1.00 . A A . 48 LYS HE3 1 1
9 15009 1 1 14 LYS HG2 H -9.623 -11.115 -5.590 1.00 . A A . 48 LYS HG2 1 1
9 15010 1 1 14 LYS HG3 H -8.082 -10.310 -5.899 1.00 . A A . 48 LYS HG3 1 1
9 15011 1 1 14 LYS HZ1 H -6.193 -10.597 -7.135 1.00 . A A . 48 LYS HZ1 1 1
9 15012 1 1 14 LYS HZ2 H -6.889 -9.838 -8.486 1.00 . A A . 48 LYS HZ2 1 1
9 15013 1 1 14 LYS HZ3 H -5.661 -10.979 -8.695 1.00 . A A . 48 LYS HZ3 1 1
9 15014 1 1 14 LYS N N -7.787 -10.815 -3.500 1.00 . A A . 48 LYS N 1 1
9 15015 1 1 14 LYS NZ N -6.496 -10.733 -8.128 1.00 . A A . 48 LYS NZ 1 1
9 15016 1 1 14 LYS O O -6.029 -13.867 -3.301 1.00 . A A . 48 LYS O 1 1
9 15017 1 1 15 ASP C C -3.296 -11.478 -2.312 1.00 . A A . 49 ASP C 1 1
9 15018 1 1 15 ASP CA C -3.894 -12.103 -3.559 1.00 . A A . 49 ASP CA 1 1
9 15019 1 1 15 ASP CB C -3.147 -11.573 -4.787 1.00 . A A . 49 ASP CB 1 1
9 15020 1 1 15 ASP CG C -4.013 -11.504 -6.032 1.00 . A A . 49 ASP CG 1 1
9 15021 1 1 15 ASP H H -5.562 -10.824 -3.772 1.00 . A A . 49 ASP H 1 1
9 15022 1 1 15 ASP HA H -3.800 -13.176 -3.510 1.00 . A A . 49 ASP HA 1 1
9 15023 1 1 15 ASP HB2 H -2.781 -10.580 -4.573 1.00 . A A . 49 ASP HB2 1 1
9 15024 1 1 15 ASP HB3 H -2.308 -12.222 -4.991 1.00 . A A . 49 ASP HB3 1 1
9 15025 1 1 15 ASP N N -5.303 -11.765 -3.657 1.00 . A A . 49 ASP N 1 1
9 15026 1 1 15 ASP O O -2.113 -11.147 -2.272 1.00 . A A . 49 ASP O 1 1
9 15027 1 1 15 ASP OD1 O -4.077 -12.510 -6.776 1.00 . A A . 49 ASP OD1 1 1
9 15028 1 1 15 ASP OD2 O -4.632 -10.449 -6.282 1.00 . A A . 49 ASP OD2 1 1
9 15029 1 1 16 LYS C C -2.909 -11.781 0.847 1.00 . A A . 50 LYS C 1 1
9 15030 1 1 16 LYS CA C -3.658 -10.775 -0.028 1.00 . A A . 50 LYS CA 1 1
9 15031 1 1 16 LYS CB C -4.826 -10.182 0.764 1.00 . A A . 50 LYS CB 1 1
9 15032 1 1 16 LYS CD C -5.518 -8.790 2.756 1.00 . A A . 50 LYS CD 1 1
9 15033 1 1 16 LYS CE C -5.779 -9.815 3.846 1.00 . A A . 50 LYS CE 1 1
9 15034 1 1 16 LYS CG C -4.372 -9.215 1.855 1.00 . A A . 50 LYS CG 1 1
9 15035 1 1 16 LYS H H -5.020 -11.719 -1.344 1.00 . A A . 50 LYS H 1 1
9 15036 1 1 16 LYS HA H -2.977 -9.976 -0.284 1.00 . A A . 50 LYS HA 1 1
9 15037 1 1 16 LYS HB2 H -5.479 -9.656 0.084 1.00 . A A . 50 LYS HB2 1 1
9 15038 1 1 16 LYS HB3 H -5.374 -10.988 1.230 1.00 . A A . 50 LYS HB3 1 1
9 15039 1 1 16 LYS HD2 H -5.270 -7.846 3.216 1.00 . A A . 50 LYS HD2 1 1
9 15040 1 1 16 LYS HD3 H -6.413 -8.676 2.157 1.00 . A A . 50 LYS HD3 1 1
9 15041 1 1 16 LYS HE2 H -6.763 -9.639 4.251 1.00 . A A . 50 LYS HE2 1 1
9 15042 1 1 16 LYS HE3 H -5.735 -10.809 3.406 1.00 . A A . 50 LYS HE3 1 1
9 15043 1 1 16 LYS HG2 H -3.622 -9.699 2.459 1.00 . A A . 50 LYS HG2 1 1
9 15044 1 1 16 LYS HG3 H -3.947 -8.338 1.388 1.00 . A A . 50 LYS HG3 1 1
9 15045 1 1 16 LYS HZ1 H -5.021 -10.406 5.703 1.00 . A A . 50 LYS HZ1 1 1
9 15046 1 1 16 LYS HZ2 H -4.775 -8.763 5.355 1.00 . A A . 50 LYS HZ2 1 1
9 15047 1 1 16 LYS HZ3 H -3.827 -9.949 4.599 1.00 . A A . 50 LYS HZ3 1 1
9 15048 1 1 16 LYS N N -4.104 -11.382 -1.271 1.00 . A A . 50 LYS N 1 1
9 15049 1 1 16 LYS NZ N -4.779 -9.729 4.949 1.00 . A A . 50 LYS NZ 1 1
9 15050 1 1 16 LYS O O -1.833 -11.461 1.325 1.00 . A A . 50 LYS O 1 1
9 15051 1 1 17 PRO C C -1.344 -14.262 1.685 1.00 . A A . 51 PRO C 1 1
9 15052 1 1 17 PRO CA C -2.830 -14.002 1.972 1.00 . A A . 51 PRO CA 1 1
9 15053 1 1 17 PRO CB C -3.658 -15.260 1.727 1.00 . A A . 51 PRO CB 1 1
9 15054 1 1 17 PRO CD C -4.739 -13.516 0.537 1.00 . A A . 51 PRO CD 1 1
9 15055 1 1 17 PRO CG C -5.000 -14.749 1.353 1.00 . A A . 51 PRO CG 1 1
9 15056 1 1 17 PRO HA H -2.935 -13.709 3.007 1.00 . A A . 51 PRO HA 1 1
9 15057 1 1 17 PRO HB2 H -3.218 -15.829 0.930 1.00 . A A . 51 PRO HB2 1 1
9 15058 1 1 17 PRO HB3 H -3.698 -15.855 2.628 1.00 . A A . 51 PRO HB3 1 1
9 15059 1 1 17 PRO HD2 H -4.641 -13.770 -0.507 1.00 . A A . 51 PRO HD2 1 1
9 15060 1 1 17 PRO HD3 H -5.532 -12.796 0.680 1.00 . A A . 51 PRO HD3 1 1
9 15061 1 1 17 PRO HG2 H -5.526 -15.487 0.766 1.00 . A A . 51 PRO HG2 1 1
9 15062 1 1 17 PRO HG3 H -5.561 -14.502 2.242 1.00 . A A . 51 PRO HG3 1 1
9 15063 1 1 17 PRO N N -3.457 -13.006 1.081 1.00 . A A . 51 PRO N 1 1
9 15064 1 1 17 PRO O O -0.587 -14.591 2.597 1.00 . A A . 51 PRO O 1 1
9 15065 1 1 18 THR C C 1.330 -13.153 0.684 1.00 . A A . 52 THR C 1 1
9 15066 1 1 18 THR CA C 0.491 -14.296 0.107 1.00 . A A . 52 THR CA 1 1
9 15067 1 1 18 THR CB C 0.688 -14.375 -1.419 1.00 . A A . 52 THR CB 1 1
9 15068 1 1 18 THR CG2 C 2.133 -14.706 -1.768 1.00 . A A . 52 THR CG2 1 1
9 15069 1 1 18 THR H H -1.553 -13.862 -0.265 1.00 . A A . 52 THR H 1 1
9 15070 1 1 18 THR HA H 0.817 -15.229 0.545 1.00 . A A . 52 THR HA 1 1
9 15071 1 1 18 THR HB H 0.437 -13.416 -1.849 1.00 . A A . 52 THR HB 1 1
9 15072 1 1 18 THR HG1 H -0.518 -15.940 -1.244 1.00 . A A . 52 THR HG1 1 1
9 15073 1 1 18 THR HG21 H 2.247 -14.732 -2.841 1.00 . A A . 52 THR HG21 1 1
9 15074 1 1 18 THR HG22 H 2.393 -15.669 -1.355 1.00 . A A . 52 THR HG22 1 1
9 15075 1 1 18 THR HG23 H 2.785 -13.950 -1.355 1.00 . A A . 52 THR HG23 1 1
9 15076 1 1 18 THR N N -0.916 -14.106 0.440 1.00 . A A . 52 THR N 1 1
9 15077 1 1 18 THR O O 2.355 -13.375 1.337 1.00 . A A . 52 THR O 1 1
9 15078 1 1 18 THR OG1 O -0.183 -15.379 -1.963 1.00 . A A . 52 THR OG1 1 1
9 15079 1 1 19 TYR C C 1.290 -10.694 2.531 1.00 . A A . 53 TYR C 1 1
9 15080 1 1 19 TYR CA C 1.530 -10.761 1.030 1.00 . A A . 53 TYR CA 1 1
9 15081 1 1 19 TYR CB C 1.031 -9.483 0.357 1.00 . A A . 53 TYR CB 1 1
9 15082 1 1 19 TYR CD1 C 2.120 -10.153 -1.831 1.00 . A A . 53 TYR CD1 1 1
9 15083 1 1 19 TYR CD2 C 0.060 -8.954 -1.912 1.00 . A A . 53 TYR CD2 1 1
9 15084 1 1 19 TYR CE1 C 2.154 -10.194 -3.213 1.00 . A A . 53 TYR CE1 1 1
9 15085 1 1 19 TYR CE2 C 0.089 -8.993 -3.294 1.00 . A A . 53 TYR CE2 1 1
9 15086 1 1 19 TYR CG C 1.072 -9.533 -1.156 1.00 . A A . 53 TYR CG 1 1
9 15087 1 1 19 TYR CZ C 1.136 -9.614 -3.937 1.00 . A A . 53 TYR CZ 1 1
9 15088 1 1 19 TYR H H 0.032 -11.809 -0.032 1.00 . A A . 53 TYR H 1 1
9 15089 1 1 19 TYR HA H 2.590 -10.869 0.850 1.00 . A A . 53 TYR HA 1 1
9 15090 1 1 19 TYR HB2 H 0.008 -9.304 0.655 1.00 . A A . 53 TYR HB2 1 1
9 15091 1 1 19 TYR HB3 H 1.644 -8.652 0.680 1.00 . A A . 53 TYR HB3 1 1
9 15092 1 1 19 TYR HD1 H 2.916 -10.609 -1.261 1.00 . A A . 53 TYR HD1 1 1
9 15093 1 1 19 TYR HD2 H -0.759 -8.468 -1.404 1.00 . A A . 53 TYR HD2 1 1
9 15094 1 1 19 TYR HE1 H 2.974 -10.682 -3.718 1.00 . A A . 53 TYR HE1 1 1
9 15095 1 1 19 TYR HE2 H -0.710 -8.540 -3.861 1.00 . A A . 53 TYR HE2 1 1
9 15096 1 1 19 TYR HH H 0.931 -8.784 -5.653 1.00 . A A . 53 TYR HH 1 1
9 15097 1 1 19 TYR N N 0.857 -11.930 0.486 1.00 . A A . 53 TYR N 1 1
9 15098 1 1 19 TYR O O 2.024 -10.045 3.261 1.00 . A A . 53 TYR O 1 1
9 15099 1 1 19 TYR OH O 1.167 -9.647 -5.312 1.00 . A A . 53 TYR OH 1 1
9 15100 1 1 20 ASP C C 0.966 -12.359 5.081 1.00 . A A . 54 ASP C 1 1
9 15101 1 1 20 ASP CA C -0.088 -11.511 4.382 1.00 . A A . 54 ASP CA 1 1
9 15102 1 1 20 ASP CB C -1.477 -12.157 4.516 1.00 . A A . 54 ASP CB 1 1
9 15103 1 1 20 ASP CG C -2.009 -12.185 5.936 1.00 . A A . 54 ASP CG 1 1
9 15104 1 1 20 ASP H H -0.328 -11.823 2.310 1.00 . A A . 54 ASP H 1 1
9 15105 1 1 20 ASP HA H -0.100 -10.525 4.819 1.00 . A A . 54 ASP HA 1 1
9 15106 1 1 20 ASP HB2 H -2.177 -11.609 3.905 1.00 . A A . 54 ASP HB2 1 1
9 15107 1 1 20 ASP HB3 H -1.419 -13.174 4.156 1.00 . A A . 54 ASP HB3 1 1
9 15108 1 1 20 ASP N N 0.248 -11.386 2.968 1.00 . A A . 54 ASP N 1 1
9 15109 1 1 20 ASP O O 1.417 -12.036 6.181 1.00 . A A . 54 ASP O 1 1
9 15110 1 1 20 ASP OD1 O -1.617 -13.095 6.697 1.00 . A A . 54 ASP OD1 1 1
9 15111 1 1 20 ASP OD2 O -2.785 -11.273 6.306 1.00 . A A . 54 ASP OD2 1 1
9 15112 1 1 21 GLU C C 3.761 -13.483 4.955 1.00 . A A . 55 GLU C 1 1
9 15113 1 1 21 GLU CA C 2.452 -14.272 4.933 1.00 . A A . 55 GLU CA 1 1
9 15114 1 1 21 GLU CB C 2.591 -15.549 4.097 1.00 . A A . 55 GLU CB 1 1
9 15115 1 1 21 GLU CD C 3.675 -17.843 3.974 1.00 . A A . 55 GLU CD 1 1
9 15116 1 1 21 GLU CG C 3.770 -16.424 4.503 1.00 . A A . 55 GLU CG 1 1
9 15117 1 1 21 GLU H H 0.927 -13.688 3.585 1.00 . A A . 55 GLU H 1 1
9 15118 1 1 21 GLU HA H 2.199 -14.546 5.946 1.00 . A A . 55 GLU HA 1 1
9 15119 1 1 21 GLU HB2 H 1.687 -16.130 4.198 1.00 . A A . 55 GLU HB2 1 1
9 15120 1 1 21 GLU HB3 H 2.716 -15.271 3.061 1.00 . A A . 55 GLU HB3 1 1
9 15121 1 1 21 GLU HG2 H 4.674 -15.979 4.122 1.00 . A A . 55 GLU HG2 1 1
9 15122 1 1 21 GLU HG3 H 3.816 -16.460 5.583 1.00 . A A . 55 GLU HG3 1 1
9 15123 1 1 21 GLU N N 1.374 -13.439 4.425 1.00 . A A . 55 GLU N 1 1
9 15124 1 1 21 GLU O O 4.523 -13.556 5.921 1.00 . A A . 55 GLU O 1 1
9 15125 1 1 21 GLU OE1 O 3.580 -18.028 2.744 1.00 . A A . 55 GLU OE1 1 1
9 15126 1 1 21 GLU OE2 O 3.683 -18.783 4.799 1.00 . A A . 55 GLU OE2 1 1
9 15127 1 1 22 ILE C C 5.089 -10.788 4.981 1.00 . A A . 56 ILE C 1 1
9 15128 1 1 22 ILE CA C 5.178 -11.825 3.859 1.00 . A A . 56 ILE CA 1 1
9 15129 1 1 22 ILE CB C 5.298 -11.096 2.502 1.00 . A A . 56 ILE CB 1 1
9 15130 1 1 22 ILE CD1 C 5.384 -11.460 -0.022 1.00 . A A . 56 ILE CD1 1 1
9 15131 1 1 22 ILE CG1 C 5.332 -12.103 1.350 1.00 . A A . 56 ILE CG1 1 1
9 15132 1 1 22 ILE CG2 C 6.544 -10.221 2.479 1.00 . A A . 56 ILE CG2 1 1
9 15133 1 1 22 ILE H H 3.401 -12.741 3.129 1.00 . A A . 56 ILE H 1 1
9 15134 1 1 22 ILE HA H 6.063 -12.427 4.008 1.00 . A A . 56 ILE HA 1 1
9 15135 1 1 22 ILE HB H 4.438 -10.455 2.386 1.00 . A A . 56 ILE HB 1 1
9 15136 1 1 22 ILE HD11 H 5.460 -12.228 -0.778 1.00 . A A . 56 ILE HD11 1 1
9 15137 1 1 22 ILE HD12 H 6.241 -10.805 -0.084 1.00 . A A . 56 ILE HD12 1 1
9 15138 1 1 22 ILE HD13 H 4.483 -10.887 -0.182 1.00 . A A . 56 ILE HD13 1 1
9 15139 1 1 22 ILE HG12 H 6.202 -12.731 1.454 1.00 . A A . 56 ILE HG12 1 1
9 15140 1 1 22 ILE HG13 H 4.443 -12.713 1.397 1.00 . A A . 56 ILE HG13 1 1
9 15141 1 1 22 ILE HG21 H 6.482 -9.490 3.270 1.00 . A A . 56 ILE HG21 1 1
9 15142 1 1 22 ILE HG22 H 6.610 -9.717 1.526 1.00 . A A . 56 ILE HG22 1 1
9 15143 1 1 22 ILE HG23 H 7.422 -10.834 2.624 1.00 . A A . 56 ILE HG23 1 1
9 15144 1 1 22 ILE N N 4.009 -12.710 3.899 1.00 . A A . 56 ILE N 1 1
9 15145 1 1 22 ILE O O 6.082 -10.470 5.632 1.00 . A A . 56 ILE O 1 1
9 15146 1 1 23 PHE C C 4.039 -9.775 7.617 1.00 . A A . 57 PHE C 1 1
9 15147 1 1 23 PHE CA C 3.603 -9.297 6.230 1.00 . A A . 57 PHE CA 1 1
9 15148 1 1 23 PHE CB C 2.102 -8.990 6.228 1.00 . A A . 57 PHE CB 1 1
9 15149 1 1 23 PHE CD1 C 1.726 -6.555 6.711 1.00 . A A . 57 PHE CD1 1 1
9 15150 1 1 23 PHE CD2 C 1.268 -8.141 8.432 1.00 . A A . 57 PHE CD2 1 1
9 15151 1 1 23 PHE CE1 C 1.360 -5.526 7.557 1.00 . A A . 57 PHE CE1 1 1
9 15152 1 1 23 PHE CE2 C 0.898 -7.117 9.279 1.00 . A A . 57 PHE CE2 1 1
9 15153 1 1 23 PHE CG C 1.683 -7.873 7.140 1.00 . A A . 57 PHE CG 1 1
9 15154 1 1 23 PHE CZ C 0.877 -5.807 8.808 1.00 . A A . 57 PHE CZ 1 1
9 15155 1 1 23 PHE H H 3.137 -10.611 4.643 1.00 . A A . 57 PHE H 1 1
9 15156 1 1 23 PHE HA H 4.145 -8.399 5.978 1.00 . A A . 57 PHE HA 1 1
9 15157 1 1 23 PHE HB2 H 1.802 -8.722 5.227 1.00 . A A . 57 PHE HB2 1 1
9 15158 1 1 23 PHE HB3 H 1.564 -9.879 6.528 1.00 . A A . 57 PHE HB3 1 1
9 15159 1 1 23 PHE HD1 H 2.045 -6.333 5.702 1.00 . A A . 57 PHE HD1 1 1
9 15160 1 1 23 PHE HD2 H 1.234 -9.162 8.777 1.00 . A A . 57 PHE HD2 1 1
9 15161 1 1 23 PHE HE1 H 1.397 -4.503 7.214 1.00 . A A . 57 PHE HE1 1 1
9 15162 1 1 23 PHE HE2 H 0.567 -7.339 10.286 1.00 . A A . 57 PHE HE2 1 1
9 15163 1 1 23 PHE HZ H 0.561 -5.003 9.456 1.00 . A A . 57 PHE HZ 1 1
9 15164 1 1 23 PHE N N 3.880 -10.299 5.205 1.00 . A A . 57 PHE N 1 1
9 15165 1 1 23 PHE O O 4.795 -9.096 8.314 1.00 . A A . 57 PHE O 1 1
9 15166 1 1 24 TYR C C 5.290 -11.968 9.483 1.00 . A A . 58 TYR C 1 1
9 15167 1 1 24 TYR CA C 3.854 -11.472 9.344 1.00 . A A . 58 TYR CA 1 1
9 15168 1 1 24 TYR CB C 2.867 -12.585 9.710 1.00 . A A . 58 TYR CB 1 1
9 15169 1 1 24 TYR CD1 C 0.569 -11.799 9.008 1.00 . A A . 58 TYR CD1 1 1
9 15170 1 1 24 TYR CD2 C 1.049 -11.906 11.338 1.00 . A A . 58 TYR CD2 1 1
9 15171 1 1 24 TYR CE1 C -0.706 -11.344 9.287 1.00 . A A . 58 TYR CE1 1 1
9 15172 1 1 24 TYR CE2 C -0.223 -11.451 11.627 1.00 . A A . 58 TYR CE2 1 1
9 15173 1 1 24 TYR CG C 1.468 -12.090 10.027 1.00 . A A . 58 TYR CG 1 1
9 15174 1 1 24 TYR CZ C -1.099 -11.190 10.615 1.00 . A A . 58 TYR CZ 1 1
9 15175 1 1 24 TYR H H 3.030 -11.490 7.388 1.00 . A A . 58 TYR H 1 1
9 15176 1 1 24 TYR HA H 3.718 -10.654 10.034 1.00 . A A . 58 TYR HA 1 1
9 15177 1 1 24 TYR HB2 H 2.793 -13.274 8.882 1.00 . A A . 58 TYR HB2 1 1
9 15178 1 1 24 TYR HB3 H 3.238 -13.112 10.578 1.00 . A A . 58 TYR HB3 1 1
9 15179 1 1 24 TYR HD1 H 0.880 -11.935 7.983 1.00 . A A . 58 TYR HD1 1 1
9 15180 1 1 24 TYR HD2 H 1.735 -12.127 12.143 1.00 . A A . 58 TYR HD2 1 1
9 15181 1 1 24 TYR HE1 H -1.392 -11.128 8.482 1.00 . A A . 58 TYR HE1 1 1
9 15182 1 1 24 TYR HE2 H -0.529 -11.315 12.655 1.00 . A A . 58 TYR HE2 1 1
9 15183 1 1 24 TYR HH H -3.002 -11.093 10.270 1.00 . A A . 58 TYR HH 1 1
9 15184 1 1 24 TYR N N 3.578 -10.956 8.008 1.00 . A A . 58 TYR N 1 1
9 15185 1 1 24 TYR O O 5.815 -12.044 10.593 1.00 . A A . 58 TYR O 1 1
9 15186 1 1 24 TYR OH O -2.363 -10.711 10.890 1.00 . A A . 58 TYR OH 1 1
9 15187 1 1 25 THR C C 8.311 -11.621 8.509 1.00 . A A . 59 THR C 1 1
9 15188 1 1 25 THR CA C 7.313 -12.772 8.419 1.00 . A A . 59 THR CA 1 1
9 15189 1 1 25 THR CB C 7.654 -13.668 7.211 1.00 . A A . 59 THR CB 1 1
9 15190 1 1 25 THR CG2 C 7.033 -15.046 7.366 1.00 . A A . 59 THR CG2 1 1
9 15191 1 1 25 THR H H 5.495 -12.175 7.499 1.00 . A A . 59 THR H 1 1
9 15192 1 1 25 THR HA H 7.407 -13.371 9.313 1.00 . A A . 59 THR HA 1 1
9 15193 1 1 25 THR HB H 8.728 -13.777 7.154 1.00 . A A . 59 THR HB 1 1
9 15194 1 1 25 THR HG1 H 6.243 -13.270 5.900 1.00 . A A . 59 THR HG1 1 1
9 15195 1 1 25 THR HG21 H 7.263 -15.643 6.496 1.00 . A A . 59 THR HG21 1 1
9 15196 1 1 25 THR HG22 H 5.963 -14.946 7.462 1.00 . A A . 59 THR HG22 1 1
9 15197 1 1 25 THR HG23 H 7.433 -15.522 8.248 1.00 . A A . 59 THR HG23 1 1
9 15198 1 1 25 THR N N 5.939 -12.282 8.368 1.00 . A A . 59 THR N 1 1
9 15199 1 1 25 THR O O 9.522 -11.842 8.542 1.00 . A A . 59 THR O 1 1
9 15200 1 1 25 THR OG1 O 7.183 -13.068 6.007 1.00 . A A . 59 THR OG1 1 1
9 15201 1 1 26 LEU C C 8.571 -8.649 10.124 1.00 . A A . 60 LEU C 1 1
9 15202 1 1 26 LEU CA C 8.670 -9.224 8.713 1.00 . A A . 60 LEU CA 1 1
9 15203 1 1 26 LEU CB C 8.317 -8.156 7.674 1.00 . A A . 60 LEU CB 1 1
9 15204 1 1 26 LEU CD1 C 8.161 -7.429 5.284 1.00 . A A . 60 LEU CD1 1 1
9 15205 1 1 26 LEU CD2 C 10.052 -8.892 6.022 1.00 . A A . 60 LEU CD2 1 1
9 15206 1 1 26 LEU CG C 8.581 -8.551 6.222 1.00 . A A . 60 LEU CG 1 1
9 15207 1 1 26 LEU H H 6.829 -10.265 8.527 1.00 . A A . 60 LEU H 1 1
9 15208 1 1 26 LEU HA H 9.686 -9.550 8.545 1.00 . A A . 60 LEU HA 1 1
9 15209 1 1 26 LEU HB2 H 7.268 -7.914 7.776 1.00 . A A . 60 LEU HB2 1 1
9 15210 1 1 26 LEU HB3 H 8.894 -7.269 7.893 1.00 . A A . 60 LEU HB3 1 1
9 15211 1 1 26 LEU HD11 H 7.107 -7.232 5.408 1.00 . A A . 60 LEU HD11 1 1
9 15212 1 1 26 LEU HD12 H 8.356 -7.719 4.262 1.00 . A A . 60 LEU HD12 1 1
9 15213 1 1 26 LEU HD13 H 8.722 -6.536 5.517 1.00 . A A . 60 LEU HD13 1 1
9 15214 1 1 26 LEU HD21 H 10.204 -9.260 5.018 1.00 . A A . 60 LEU HD21 1 1
9 15215 1 1 26 LEU HD22 H 10.347 -9.651 6.733 1.00 . A A . 60 LEU HD22 1 1
9 15216 1 1 26 LEU HD23 H 10.650 -8.007 6.173 1.00 . A A . 60 LEU HD23 1 1
9 15217 1 1 26 LEU HG H 7.996 -9.427 5.982 1.00 . A A . 60 LEU HG 1 1
9 15218 1 1 26 LEU N N 7.804 -10.391 8.575 1.00 . A A . 60 LEU N 1 1
9 15219 1 1 26 LEU O O 9.118 -7.582 10.407 1.00 . A A . 60 LEU O 1 1
9 15220 1 1 27 SER C C 6.760 -7.770 12.466 1.00 . A A . 61 SER C 1 1
9 15221 1 1 27 SER CA C 7.675 -8.995 12.388 1.00 . A A . 61 SER CA 1 1
9 15222 1 1 27 SER CB C 9.000 -8.718 13.109 1.00 . A A . 61 SER CB 1 1
9 15223 1 1 27 SER H H 7.529 -10.255 10.698 1.00 . A A . 61 SER H 1 1
9 15224 1 1 27 SER HA H 7.180 -9.815 12.885 1.00 . A A . 61 SER HA 1 1
9 15225 1 1 27 SER HB2 H 9.541 -7.953 12.573 1.00 . A A . 61 SER HB2 1 1
9 15226 1 1 27 SER HB3 H 8.795 -8.377 14.113 1.00 . A A . 61 SER HB3 1 1
9 15227 1 1 27 SER HG H 9.719 -10.385 12.351 1.00 . A A . 61 SER HG 1 1
9 15228 1 1 27 SER N N 7.896 -9.399 11.001 1.00 . A A . 61 SER N 1 1
9 15229 1 1 27 SER O O 7.224 -6.629 12.483 1.00 . A A . 61 SER O 1 1
9 15230 1 1 27 SER OG O 9.808 -9.886 13.176 1.00 . A A . 61 SER OG 1 1
9 15231 1 1 28 PRO C C 4.279 -6.433 14.024 1.00 . A A . 62 PRO C 1 1
9 15232 1 1 28 PRO CA C 4.455 -6.925 12.592 1.00 . A A . 62 PRO CA 1 1
9 15233 1 1 28 PRO CB C 3.155 -7.563 12.078 1.00 . A A . 62 PRO CB 1 1
9 15234 1 1 28 PRO CD C 4.784 -9.304 12.449 1.00 . A A . 62 PRO CD 1 1
9 15235 1 1 28 PRO CG C 3.478 -8.995 11.774 1.00 . A A . 62 PRO CG 1 1
9 15236 1 1 28 PRO HA H 4.720 -6.091 11.960 1.00 . A A . 62 PRO HA 1 1
9 15237 1 1 28 PRO HB2 H 2.397 -7.485 12.839 1.00 . A A . 62 PRO HB2 1 1
9 15238 1 1 28 PRO HB3 H 2.829 -7.040 11.191 1.00 . A A . 62 PRO HB3 1 1
9 15239 1 1 28 PRO HD2 H 4.616 -9.692 13.443 1.00 . A A . 62 PRO HD2 1 1
9 15240 1 1 28 PRO HD3 H 5.361 -10.001 11.859 1.00 . A A . 62 PRO HD3 1 1
9 15241 1 1 28 PRO HG2 H 2.700 -9.633 12.164 1.00 . A A . 62 PRO HG2 1 1
9 15242 1 1 28 PRO HG3 H 3.569 -9.128 10.706 1.00 . A A . 62 PRO HG3 1 1
9 15243 1 1 28 PRO N N 5.437 -7.997 12.499 1.00 . A A . 62 PRO N 1 1
9 15244 1 1 28 PRO O O 4.135 -7.227 14.958 1.00 . A A . 62 PRO O 1 1
9 15245 1 1 29 VAL C C 2.797 -3.773 15.564 1.00 . A A . 63 VAL C 1 1
9 15246 1 1 29 VAL CA C 4.134 -4.508 15.488 1.00 . A A . 63 VAL CA 1 1
9 15247 1 1 29 VAL CB C 5.293 -3.541 15.812 1.00 . A A . 63 VAL CB 1 1
9 15248 1 1 29 VAL CG1 C 6.576 -4.311 16.096 1.00 . A A . 63 VAL CG1 1 1
9 15249 1 1 29 VAL CG2 C 5.506 -2.560 14.676 1.00 . A A . 63 VAL CG2 1 1
9 15250 1 1 29 VAL H H 4.413 -4.546 13.405 1.00 . A A . 63 VAL H 1 1
9 15251 1 1 29 VAL HA H 4.139 -5.294 16.223 1.00 . A A . 63 VAL HA 1 1
9 15252 1 1 29 VAL HB H 5.030 -2.985 16.694 1.00 . A A . 63 VAL HB 1 1
9 15253 1 1 29 VAL HG11 H 6.433 -4.941 16.961 1.00 . A A . 63 VAL HG11 1 1
9 15254 1 1 29 VAL HG12 H 7.381 -3.615 16.288 1.00 . A A . 63 VAL HG12 1 1
9 15255 1 1 29 VAL HG13 H 6.825 -4.924 15.244 1.00 . A A . 63 VAL HG13 1 1
9 15256 1 1 29 VAL HG21 H 4.589 -2.023 14.493 1.00 . A A . 63 VAL HG21 1 1
9 15257 1 1 29 VAL HG22 H 5.792 -3.101 13.786 1.00 . A A . 63 VAL HG22 1 1
9 15258 1 1 29 VAL HG23 H 6.285 -1.862 14.941 1.00 . A A . 63 VAL HG23 1 1
9 15259 1 1 29 VAL N N 4.300 -5.123 14.189 1.00 . A A . 63 VAL N 1 1
9 15260 1 1 29 VAL O O 2.489 -2.928 14.720 1.00 . A A . 63 VAL O 1 1
9 15261 1 1 30 ASN C C -0.270 -3.835 15.624 1.00 . A A . 64 ASN C 1 1
9 15262 1 1 30 ASN CA C 0.680 -3.535 16.784 1.00 . A A . 64 ASN CA 1 1
9 15263 1 1 30 ASN CB C 0.798 -2.017 16.997 1.00 . A A . 64 ASN CB 1 1
9 15264 1 1 30 ASN CG C 1.608 -1.652 18.228 1.00 . A A . 64 ASN CG 1 1
9 15265 1 1 30 ASN H H 2.278 -4.875 17.146 1.00 . A A . 64 ASN H 1 1
9 15266 1 1 30 ASN HA H 0.270 -3.979 17.679 1.00 . A A . 64 ASN HA 1 1
9 15267 1 1 30 ASN HB2 H 1.276 -1.577 16.136 1.00 . A A . 64 ASN HB2 1 1
9 15268 1 1 30 ASN HB3 H -0.193 -1.601 17.106 1.00 . A A . 64 ASN HB3 1 1
9 15269 1 1 30 ASN HD21 H 2.086 0.102 17.426 1.00 . A A . 64 ASN HD21 1 1
9 15270 1 1 30 ASN HD22 H 2.721 -0.200 19.008 1.00 . A A . 64 ASN HD22 1 1
9 15271 1 1 30 ASN N N 1.991 -4.145 16.554 1.00 . A A . 64 ASN N 1 1
9 15272 1 1 30 ASN ND2 N 2.201 -0.468 18.218 1.00 . A A . 64 ASN ND2 1 1
9 15273 1 1 30 ASN O O -1.246 -3.119 15.409 1.00 . A A . 64 ASN O 1 1
9 15274 1 1 30 ASN OD1 O 1.697 -2.423 19.186 1.00 . A A . 64 ASN OD1 1 1
9 15275 1 1 31 GLY C C -0.433 -4.672 12.474 1.00 . A A . 65 GLY C 1 1
9 15276 1 1 31 GLY CA C -0.847 -5.306 13.787 1.00 . A A . 65 GLY CA 1 1
9 15277 1 1 31 GLY H H 0.804 -5.443 15.109 1.00 . A A . 65 GLY H 1 1
9 15278 1 1 31 GLY HA2 H -0.813 -6.380 13.683 1.00 . A A . 65 GLY HA2 1 1
9 15279 1 1 31 GLY HA3 H -1.863 -5.009 14.010 1.00 . A A . 65 GLY HA3 1 1
9 15280 1 1 31 GLY N N 0.010 -4.911 14.894 1.00 . A A . 65 GLY N 1 1
9 15281 1 1 31 GLY O O -1.050 -4.908 11.437 1.00 . A A . 65 GLY O 1 1
9 15282 1 1 32 LYS C C 2.560 -3.497 11.107 1.00 . A A . 66 LYS C 1 1
9 15283 1 1 32 LYS CA C 1.095 -3.164 11.343 1.00 . A A . 66 LYS CA 1 1
9 15284 1 1 32 LYS CB C 0.969 -1.665 11.548 1.00 . A A . 66 LYS CB 1 1
9 15285 1 1 32 LYS CD C -0.416 0.164 12.500 1.00 . A A . 66 LYS CD 1 1
9 15286 1 1 32 LYS CE C -1.804 0.724 12.699 1.00 . A A . 66 LYS CE 1 1
9 15287 1 1 32 LYS CG C -0.442 -1.186 11.811 1.00 . A A . 66 LYS CG 1 1
9 15288 1 1 32 LYS H H 1.073 -3.732 13.378 1.00 . A A . 66 LYS H 1 1
9 15289 1 1 32 LYS HA H 0.500 -3.459 10.496 1.00 . A A . 66 LYS HA 1 1
9 15290 1 1 32 LYS HB2 H 1.584 -1.374 12.388 1.00 . A A . 66 LYS HB2 1 1
9 15291 1 1 32 LYS HB3 H 1.334 -1.164 10.662 1.00 . A A . 66 LYS HB3 1 1
9 15292 1 1 32 LYS HD2 H 0.053 0.056 13.465 1.00 . A A . 66 LYS HD2 1 1
9 15293 1 1 32 LYS HD3 H 0.157 0.853 11.896 1.00 . A A . 66 LYS HD3 1 1
9 15294 1 1 32 LYS HE2 H -2.414 -0.016 13.190 1.00 . A A . 66 LYS HE2 1 1
9 15295 1 1 32 LYS HE3 H -1.723 1.594 13.320 1.00 . A A . 66 LYS HE3 1 1
9 15296 1 1 32 LYS HG2 H -0.967 -1.094 10.872 1.00 . A A . 66 LYS HG2 1 1
9 15297 1 1 32 LYS HG3 H -0.951 -1.897 12.441 1.00 . A A . 66 LYS HG3 1 1
9 15298 1 1 32 LYS HZ1 H -1.805 1.732 10.879 1.00 . A A . 66 LYS HZ1 1 1
9 15299 1 1 32 LYS HZ2 H -3.334 1.613 11.595 1.00 . A A . 66 LYS HZ2 1 1
9 15300 1 1 32 LYS HZ3 H -2.647 0.256 10.840 1.00 . A A . 66 LYS HZ3 1 1
9 15301 1 1 32 LYS N N 0.610 -3.863 12.521 1.00 . A A . 66 LYS N 1 1
9 15302 1 1 32 LYS NZ N -2.443 1.104 11.416 1.00 . A A . 66 LYS NZ 1 1
9 15303 1 1 32 LYS O O 3.228 -4.021 11.993 1.00 . A A . 66 LYS O 1 1
9 15304 1 1 33 ILE C C 5.020 -1.819 9.518 1.00 . A A . 67 ILE C 1 1
9 15305 1 1 33 ILE CA C 4.507 -3.235 9.730 1.00 . A A . 67 ILE CA 1 1
9 15306 1 1 33 ILE CB C 4.958 -4.147 8.564 1.00 . A A . 67 ILE CB 1 1
9 15307 1 1 33 ILE CD1 C 4.898 -4.434 6.031 1.00 . A A . 67 ILE CD1 1 1
9 15308 1 1 33 ILE CG1 C 4.355 -3.689 7.233 1.00 . A A . 67 ILE CG1 1 1
9 15309 1 1 33 ILE CG2 C 4.586 -5.594 8.857 1.00 . A A . 67 ILE CG2 1 1
9 15310 1 1 33 ILE H H 2.480 -2.954 9.180 1.00 . A A . 67 ILE H 1 1
9 15311 1 1 33 ILE HA H 4.943 -3.619 10.643 1.00 . A A . 67 ILE HA 1 1
9 15312 1 1 33 ILE HB H 6.037 -4.092 8.499 1.00 . A A . 67 ILE HB 1 1
9 15313 1 1 33 ILE HD11 H 5.970 -4.316 5.986 1.00 . A A . 67 ILE HD11 1 1
9 15314 1 1 33 ILE HD12 H 4.453 -4.036 5.130 1.00 . A A . 67 ILE HD12 1 1
9 15315 1 1 33 ILE HD13 H 4.655 -5.484 6.117 1.00 . A A . 67 ILE HD13 1 1
9 15316 1 1 33 ILE HG12 H 3.286 -3.841 7.259 1.00 . A A . 67 ILE HG12 1 1
9 15317 1 1 33 ILE HG13 H 4.560 -2.638 7.092 1.00 . A A . 67 ILE HG13 1 1
9 15318 1 1 33 ILE HG21 H 4.952 -6.228 8.061 1.00 . A A . 67 ILE HG21 1 1
9 15319 1 1 33 ILE HG22 H 3.512 -5.681 8.920 1.00 . A A . 67 ILE HG22 1 1
9 15320 1 1 33 ILE HG23 H 5.028 -5.900 9.793 1.00 . A A . 67 ILE HG23 1 1
9 15321 1 1 33 ILE N N 3.070 -3.200 9.927 1.00 . A A . 67 ILE N 1 1
9 15322 1 1 33 ILE O O 4.467 -1.052 8.727 1.00 . A A . 67 ILE O 1 1
9 15323 1 1 34 THR C C 7.333 0.077 8.863 1.00 . A A . 68 THR C 1 1
9 15324 1 1 34 THR CA C 6.605 -0.127 10.180 1.00 . A A . 68 THR CA 1 1
9 15325 1 1 34 THR CB C 7.565 0.147 11.354 1.00 . A A . 68 THR CB 1 1
9 15326 1 1 34 THR CG2 C 6.795 0.386 12.640 1.00 . A A . 68 THR CG2 1 1
9 15327 1 1 34 THR H H 6.464 -2.116 10.857 1.00 . A A . 68 THR H 1 1
9 15328 1 1 34 THR HA H 5.785 0.576 10.240 1.00 . A A . 68 THR HA 1 1
9 15329 1 1 34 THR HB H 8.141 1.033 11.127 1.00 . A A . 68 THR HB 1 1
9 15330 1 1 34 THR HG1 H 9.123 -0.735 12.187 1.00 . A A . 68 THR HG1 1 1
9 15331 1 1 34 THR HG21 H 6.227 -0.498 12.887 1.00 . A A . 68 THR HG21 1 1
9 15332 1 1 34 THR HG22 H 6.120 1.220 12.508 1.00 . A A . 68 THR HG22 1 1
9 15333 1 1 34 THR HG23 H 7.488 0.606 13.439 1.00 . A A . 68 THR HG23 1 1
9 15334 1 1 34 THR N N 6.053 -1.462 10.257 1.00 . A A . 68 THR N 1 1
9 15335 1 1 34 THR O O 7.793 -0.886 8.243 1.00 . A A . 68 THR O 1 1
9 15336 1 1 34 THR OG1 O 8.458 -0.961 11.526 1.00 . A A . 68 THR OG1 1 1
9 15337 1 1 35 GLY C C 9.578 1.186 7.174 1.00 . A A . 69 GLY C 1 1
9 15338 1 1 35 GLY CA C 8.136 1.676 7.213 1.00 . A A . 69 GLY CA 1 1
9 15339 1 1 35 GLY H H 6.972 2.042 8.952 1.00 . A A . 69 GLY H 1 1
9 15340 1 1 35 GLY HA2 H 7.603 1.245 6.380 1.00 . A A . 69 GLY HA2 1 1
9 15341 1 1 35 GLY HA3 H 8.133 2.752 7.102 1.00 . A A . 69 GLY HA3 1 1
9 15342 1 1 35 GLY N N 7.427 1.334 8.440 1.00 . A A . 69 GLY N 1 1
9 15343 1 1 35 GLY O O 10.231 1.268 6.137 1.00 . A A . 69 GLY O 1 1
9 15344 1 1 36 ALA C C 11.518 -1.163 7.580 1.00 . A A . 70 ALA C 1 1
9 15345 1 1 36 ALA CA C 11.427 0.139 8.364 1.00 . A A . 70 ALA CA 1 1
9 15346 1 1 36 ALA CB C 11.842 -0.085 9.811 1.00 . A A . 70 ALA CB 1 1
9 15347 1 1 36 ALA H H 9.521 0.665 9.097 1.00 . A A . 70 ALA H 1 1
9 15348 1 1 36 ALA HA H 12.100 0.862 7.926 1.00 . A A . 70 ALA HA 1 1
9 15349 1 1 36 ALA HB1 H 11.194 -0.821 10.262 1.00 . A A . 70 ALA HB1 1 1
9 15350 1 1 36 ALA HB2 H 11.765 0.845 10.352 1.00 . A A . 70 ALA HB2 1 1
9 15351 1 1 36 ALA HB3 H 12.863 -0.437 9.841 1.00 . A A . 70 ALA HB3 1 1
9 15352 1 1 36 ALA N N 10.078 0.683 8.298 1.00 . A A . 70 ALA N 1 1
9 15353 1 1 36 ALA O O 12.173 -1.226 6.537 1.00 . A A . 70 ALA O 1 1
9 15354 1 1 37 ASN C C 10.120 -3.444 6.093 1.00 . A A . 71 ASN C 1 1
9 15355 1 1 37 ASN CA C 10.860 -3.496 7.419 1.00 . A A . 71 ASN CA 1 1
9 15356 1 1 37 ASN CB C 10.260 -4.574 8.326 1.00 . A A . 71 ASN CB 1 1
9 15357 1 1 37 ASN CG C 8.945 -4.168 8.958 1.00 . A A . 71 ASN CG 1 1
9 15358 1 1 37 ASN H H 10.298 -2.084 8.875 1.00 . A A . 71 ASN H 1 1
9 15359 1 1 37 ASN HA H 11.890 -3.744 7.220 1.00 . A A . 71 ASN HA 1 1
9 15360 1 1 37 ASN HB2 H 10.090 -5.458 7.748 1.00 . A A . 71 ASN HB2 1 1
9 15361 1 1 37 ASN HB3 H 10.960 -4.796 9.116 1.00 . A A . 71 ASN HB3 1 1
9 15362 1 1 37 ASN HD21 H 9.870 -3.729 10.654 1.00 . A A . 71 ASN HD21 1 1
9 15363 1 1 37 ASN HD22 H 8.162 -3.498 10.648 1.00 . A A . 71 ASN HD22 1 1
9 15364 1 1 37 ASN N N 10.837 -2.197 8.069 1.00 . A A . 71 ASN N 1 1
9 15365 1 1 37 ASN ND2 N 8.998 -3.750 10.211 1.00 . A A . 71 ASN ND2 1 1
9 15366 1 1 37 ASN O O 10.442 -4.187 5.162 1.00 . A A . 71 ASN O 1 1
9 15367 1 1 37 ASN OD1 O 7.894 -4.253 8.339 1.00 . A A . 71 ASN OD1 1 1
9 15368 1 1 38 ALA C C 9.397 -1.853 3.678 1.00 . A A . 72 ALA C 1 1
9 15369 1 1 38 ALA CA C 8.434 -2.319 4.762 1.00 . A A . 72 ALA CA 1 1
9 15370 1 1 38 ALA CB C 7.315 -1.308 4.968 1.00 . A A . 72 ALA CB 1 1
9 15371 1 1 38 ALA H H 8.895 -2.032 6.805 1.00 . A A . 72 ALA H 1 1
9 15372 1 1 38 ALA HA H 7.991 -3.256 4.456 1.00 . A A . 72 ALA HA 1 1
9 15373 1 1 38 ALA HB1 H 6.761 -1.192 4.045 1.00 . A A . 72 ALA HB1 1 1
9 15374 1 1 38 ALA HB2 H 7.735 -0.359 5.257 1.00 . A A . 72 ALA HB2 1 1
9 15375 1 1 38 ALA HB3 H 6.649 -1.660 5.743 1.00 . A A . 72 ALA HB3 1 1
9 15376 1 1 38 ALA N N 9.146 -2.546 6.005 1.00 . A A . 72 ALA N 1 1
9 15377 1 1 38 ALA O O 9.427 -2.412 2.586 1.00 . A A . 72 ALA O 1 1
9 15378 1 1 39 LYS C C 12.214 -1.412 2.704 1.00 . A A . 73 LYS C 1 1
9 15379 1 1 39 LYS CA C 11.190 -0.340 3.046 1.00 . A A . 73 LYS CA 1 1
9 15380 1 1 39 LYS CB C 11.900 0.890 3.596 1.00 . A A . 73 LYS CB 1 1
9 15381 1 1 39 LYS CD C 13.607 2.676 3.193 1.00 . A A . 73 LYS CD 1 1
9 15382 1 1 39 LYS CE C 14.687 3.192 2.259 1.00 . A A . 73 LYS CE 1 1
9 15383 1 1 39 LYS CG C 12.876 1.483 2.605 1.00 . A A . 73 LYS CG 1 1
9 15384 1 1 39 LYS H H 10.180 -0.470 4.900 1.00 . A A . 73 LYS H 1 1
9 15385 1 1 39 LYS HA H 10.662 -0.064 2.146 1.00 . A A . 73 LYS HA 1 1
9 15386 1 1 39 LYS HB2 H 11.164 1.641 3.848 1.00 . A A . 73 LYS HB2 1 1
9 15387 1 1 39 LYS HB3 H 12.443 0.612 4.486 1.00 . A A . 73 LYS HB3 1 1
9 15388 1 1 39 LYS HD2 H 12.899 3.467 3.383 1.00 . A A . 73 LYS HD2 1 1
9 15389 1 1 39 LYS HD3 H 14.068 2.373 4.123 1.00 . A A . 73 LYS HD3 1 1
9 15390 1 1 39 LYS HE2 H 15.434 3.688 2.845 1.00 . A A . 73 LYS HE2 1 1
9 15391 1 1 39 LYS HE3 H 15.134 2.347 1.752 1.00 . A A . 73 LYS HE3 1 1
9 15392 1 1 39 LYS HG2 H 13.601 0.728 2.335 1.00 . A A . 73 LYS HG2 1 1
9 15393 1 1 39 LYS HG3 H 12.328 1.791 1.727 1.00 . A A . 73 LYS HG3 1 1
9 15394 1 1 39 LYS HZ1 H 13.371 3.722 0.726 1.00 . A A . 73 LYS HZ1 1 1
9 15395 1 1 39 LYS HZ2 H 14.923 4.379 0.557 1.00 . A A . 73 LYS HZ2 1 1
9 15396 1 1 39 LYS HZ3 H 13.852 5.023 1.700 1.00 . A A . 73 LYS HZ3 1 1
9 15397 1 1 39 LYS N N 10.220 -0.857 4.000 1.00 . A A . 73 LYS N 1 1
9 15398 1 1 39 LYS NZ N 14.169 4.144 1.241 1.00 . A A . 73 LYS NZ 1 1
9 15399 1 1 39 LYS O O 12.665 -1.512 1.570 1.00 . A A . 73 LYS O 1 1
9 15400 1 1 40 LYS C C 12.965 -4.260 2.403 1.00 . A A . 74 LYS C 1 1
9 15401 1 1 40 LYS CA C 13.482 -3.330 3.503 1.00 . A A . 74 LYS CA 1 1
9 15402 1 1 40 LYS CB C 13.654 -4.105 4.810 1.00 . A A . 74 LYS CB 1 1
9 15403 1 1 40 LYS CD C 14.350 -4.024 7.238 1.00 . A A . 74 LYS CD 1 1
9 15404 1 1 40 LYS CE C 14.992 -5.403 7.224 1.00 . A A . 74 LYS CE 1 1
9 15405 1 1 40 LYS CG C 14.430 -3.344 5.876 1.00 . A A . 74 LYS CG 1 1
9 15406 1 1 40 LYS H H 12.222 -2.019 4.604 1.00 . A A . 74 LYS H 1 1
9 15407 1 1 40 LYS HA H 14.438 -2.932 3.202 1.00 . A A . 74 LYS HA 1 1
9 15408 1 1 40 LYS HB2 H 12.676 -4.339 5.205 1.00 . A A . 74 LYS HB2 1 1
9 15409 1 1 40 LYS HB3 H 14.174 -5.022 4.601 1.00 . A A . 74 LYS HB3 1 1
9 15410 1 1 40 LYS HD2 H 14.859 -3.410 7.967 1.00 . A A . 74 LYS HD2 1 1
9 15411 1 1 40 LYS HD3 H 13.311 -4.124 7.516 1.00 . A A . 74 LYS HD3 1 1
9 15412 1 1 40 LYS HE2 H 14.835 -5.871 8.182 1.00 . A A . 74 LYS HE2 1 1
9 15413 1 1 40 LYS HE3 H 14.520 -5.993 6.453 1.00 . A A . 74 LYS HE3 1 1
9 15414 1 1 40 LYS HG2 H 15.466 -3.291 5.579 1.00 . A A . 74 LYS HG2 1 1
9 15415 1 1 40 LYS HG3 H 14.026 -2.344 5.958 1.00 . A A . 74 LYS HG3 1 1
9 15416 1 1 40 LYS HZ1 H 16.624 -4.979 5.990 1.00 . A A . 74 LYS HZ1 1 1
9 15417 1 1 40 LYS HZ2 H 16.881 -6.283 7.044 1.00 . A A . 74 LYS HZ2 1 1
9 15418 1 1 40 LYS HZ3 H 16.917 -4.693 7.634 1.00 . A A . 74 LYS HZ3 1 1
9 15419 1 1 40 LYS N N 12.573 -2.205 3.701 1.00 . A A . 74 LYS N 1 1
9 15420 1 1 40 LYS NZ N 16.454 -5.334 6.952 1.00 . A A . 74 LYS NZ 1 1
9 15421 1 1 40 LYS O O 13.728 -4.731 1.556 1.00 . A A . 74 LYS O 1 1
9 15422 1 1 41 GLU C C 11.032 -4.612 0.047 1.00 . A A . 75 GLU C 1 1
9 15423 1 1 41 GLU CA C 11.059 -5.354 1.383 1.00 . A A . 75 GLU CA 1 1
9 15424 1 1 41 GLU CB C 9.642 -5.760 1.804 1.00 . A A . 75 GLU CB 1 1
9 15425 1 1 41 GLU CD C 10.008 -8.058 0.841 1.00 . A A . 75 GLU CD 1 1
9 15426 1 1 41 GLU CG C 9.055 -6.882 0.966 1.00 . A A . 75 GLU CG 1 1
9 15427 1 1 41 GLU H H 11.101 -4.135 3.117 1.00 . A A . 75 GLU H 1 1
9 15428 1 1 41 GLU HA H 11.664 -6.242 1.277 1.00 . A A . 75 GLU HA 1 1
9 15429 1 1 41 GLU HB2 H 9.662 -6.083 2.835 1.00 . A A . 75 GLU HB2 1 1
9 15430 1 1 41 GLU HB3 H 8.994 -4.900 1.719 1.00 . A A . 75 GLU HB3 1 1
9 15431 1 1 41 GLU HG2 H 8.142 -7.226 1.433 1.00 . A A . 75 GLU HG2 1 1
9 15432 1 1 41 GLU HG3 H 8.834 -6.501 -0.020 1.00 . A A . 75 GLU HG3 1 1
9 15433 1 1 41 GLU N N 11.667 -4.518 2.408 1.00 . A A . 75 GLU N 1 1
9 15434 1 1 41 GLU O O 11.289 -5.186 -1.014 1.00 . A A . 75 GLU O 1 1
9 15435 1 1 41 GLU OE1 O 10.634 -8.434 1.860 1.00 . A A . 75 GLU OE1 1 1
9 15436 1 1 41 GLU OE2 O 10.161 -8.588 -0.276 1.00 . A A . 75 GLU OE2 1 1
9 15437 1 1 42 MET C C 12.018 -2.320 -1.750 1.00 . A A . 76 MET C 1 1
9 15438 1 1 42 MET CA C 10.658 -2.488 -1.074 1.00 . A A . 76 MET CA 1 1
9 15439 1 1 42 MET CB C 10.053 -1.129 -0.720 1.00 . A A . 76 MET CB 1 1
9 15440 1 1 42 MET CE C 7.583 0.958 -1.346 1.00 . A A . 76 MET CE 1 1
9 15441 1 1 42 MET CG C 8.678 -1.254 -0.088 1.00 . A A . 76 MET CG 1 1
9 15442 1 1 42 MET H H 10.604 -2.911 1.002 1.00 . A A . 76 MET H 1 1
9 15443 1 1 42 MET HA H 9.996 -2.991 -1.763 1.00 . A A . 76 MET HA 1 1
9 15444 1 1 42 MET HB2 H 10.709 -0.621 -0.028 1.00 . A A . 76 MET HB2 1 1
9 15445 1 1 42 MET HB3 H 9.963 -0.539 -1.620 1.00 . A A . 76 MET HB3 1 1
9 15446 1 1 42 MET HE1 H 6.920 0.279 -1.863 1.00 . A A . 76 MET HE1 1 1
9 15447 1 1 42 MET HE2 H 8.510 1.041 -1.891 1.00 . A A . 76 MET HE2 1 1
9 15448 1 1 42 MET HE3 H 7.122 1.932 -1.275 1.00 . A A . 76 MET HE3 1 1
9 15449 1 1 42 MET HG2 H 8.037 -1.781 -0.769 1.00 . A A . 76 MET HG2 1 1
9 15450 1 1 42 MET HG3 H 8.773 -1.823 0.825 1.00 . A A . 76 MET HG3 1 1
9 15451 1 1 42 MET N N 10.756 -3.319 0.119 1.00 . A A . 76 MET N 1 1
9 15452 1 1 42 MET O O 12.095 -2.142 -2.963 1.00 . A A . 76 MET O 1 1
9 15453 1 1 42 MET SD S 7.912 0.327 0.298 1.00 . A A . 76 MET SD 1 1
9 15454 1 1 43 VAL C C 14.817 -3.719 -2.097 1.00 . A A . 77 VAL C 1 1
9 15455 1 1 43 VAL CA C 14.428 -2.347 -1.557 1.00 . A A . 77 VAL CA 1 1
9 15456 1 1 43 VAL CB C 15.517 -1.824 -0.582 1.00 . A A . 77 VAL CB 1 1
9 15457 1 1 43 VAL CG1 C 15.177 -0.423 -0.097 1.00 . A A . 77 VAL CG1 1 1
9 15458 1 1 43 VAL CG2 C 15.724 -2.766 0.591 1.00 . A A . 77 VAL CG2 1 1
9 15459 1 1 43 VAL H H 12.991 -2.472 0.000 1.00 . A A . 77 VAL H 1 1
9 15460 1 1 43 VAL HA H 14.381 -1.661 -2.391 1.00 . A A . 77 VAL HA 1 1
9 15461 1 1 43 VAL HB H 16.449 -1.766 -1.129 1.00 . A A . 77 VAL HB 1 1
9 15462 1 1 43 VAL HG11 H 15.148 0.254 -0.938 1.00 . A A . 77 VAL HG11 1 1
9 15463 1 1 43 VAL HG12 H 15.930 -0.093 0.605 1.00 . A A . 77 VAL HG12 1 1
9 15464 1 1 43 VAL HG13 H 14.213 -0.435 0.388 1.00 . A A . 77 VAL HG13 1 1
9 15465 1 1 43 VAL HG21 H 16.022 -3.739 0.225 1.00 . A A . 77 VAL HG21 1 1
9 15466 1 1 43 VAL HG22 H 14.802 -2.857 1.147 1.00 . A A . 77 VAL HG22 1 1
9 15467 1 1 43 VAL HG23 H 16.494 -2.371 1.236 1.00 . A A . 77 VAL HG23 1 1
9 15468 1 1 43 VAL N N 13.097 -2.394 -0.973 1.00 . A A . 77 VAL N 1 1
9 15469 1 1 43 VAL O O 15.667 -3.818 -2.981 1.00 . A A . 77 VAL O 1 1
9 15470 1 1 44 LYS C C 13.735 -6.116 -3.578 1.00 . A A . 78 LYS C 1 1
9 15471 1 1 44 LYS CA C 14.357 -6.105 -2.185 1.00 . A A . 78 LYS CA 1 1
9 15472 1 1 44 LYS CB C 13.699 -7.208 -1.357 1.00 . A A . 78 LYS CB 1 1
9 15473 1 1 44 LYS CD C 13.816 -8.689 0.632 1.00 . A A . 78 LYS CD 1 1
9 15474 1 1 44 LYS CE C 14.031 -8.750 2.129 1.00 . A A . 78 LYS CE 1 1
9 15475 1 1 44 LYS CG C 14.225 -7.348 0.055 1.00 . A A . 78 LYS CG 1 1
9 15476 1 1 44 LYS H H 13.616 -4.681 -0.785 1.00 . A A . 78 LYS H 1 1
9 15477 1 1 44 LYS HA H 15.415 -6.303 -2.269 1.00 . A A . 78 LYS HA 1 1
9 15478 1 1 44 LYS HB2 H 12.640 -7.005 -1.297 1.00 . A A . 78 LYS HB2 1 1
9 15479 1 1 44 LYS HB3 H 13.841 -8.152 -1.862 1.00 . A A . 78 LYS HB3 1 1
9 15480 1 1 44 LYS HD2 H 12.771 -8.852 0.423 1.00 . A A . 78 LYS HD2 1 1
9 15481 1 1 44 LYS HD3 H 14.405 -9.462 0.160 1.00 . A A . 78 LYS HD3 1 1
9 15482 1 1 44 LYS HE2 H 13.941 -9.775 2.447 1.00 . A A . 78 LYS HE2 1 1
9 15483 1 1 44 LYS HE3 H 15.024 -8.391 2.352 1.00 . A A . 78 LYS HE3 1 1
9 15484 1 1 44 LYS HG2 H 15.304 -7.275 0.043 1.00 . A A . 78 LYS HG2 1 1
9 15485 1 1 44 LYS HG3 H 13.811 -6.558 0.665 1.00 . A A . 78 LYS HG3 1 1
9 15486 1 1 44 LYS HZ1 H 13.154 -6.924 2.619 1.00 . A A . 78 LYS HZ1 1 1
9 15487 1 1 44 LYS HZ2 H 13.162 -8.045 3.891 1.00 . A A . 78 LYS HZ2 1 1
9 15488 1 1 44 LYS HZ3 H 12.065 -8.225 2.605 1.00 . A A . 78 LYS HZ3 1 1
9 15489 1 1 44 LYS N N 14.188 -4.784 -1.581 1.00 . A A . 78 LYS N 1 1
9 15490 1 1 44 LYS NZ N 13.037 -7.926 2.864 1.00 . A A . 78 LYS NZ 1 1
9 15491 1 1 44 LYS O O 14.182 -6.845 -4.467 1.00 . A A . 78 LYS O 1 1
9 15492 1 1 45 SER C C 12.975 -4.510 -6.076 1.00 . A A . 79 SER C 1 1
9 15493 1 1 45 SER CA C 12.041 -5.143 -5.043 1.00 . A A . 79 SER CA 1 1
9 15494 1 1 45 SER CB C 10.778 -4.296 -4.875 1.00 . A A . 79 SER CB 1 1
9 15495 1 1 45 SER H H 12.387 -4.754 -2.992 1.00 . A A . 79 SER H 1 1
9 15496 1 1 45 SER HA H 11.763 -6.128 -5.382 1.00 . A A . 79 SER HA 1 1
9 15497 1 1 45 SER HB2 H 11.057 -3.280 -4.636 1.00 . A A . 79 SER HB2 1 1
9 15498 1 1 45 SER HB3 H 10.212 -4.307 -5.795 1.00 . A A . 79 SER HB3 1 1
9 15499 1 1 45 SER HG H 10.350 -5.615 -3.484 1.00 . A A . 79 SER HG 1 1
9 15500 1 1 45 SER N N 12.711 -5.283 -3.757 1.00 . A A . 79 SER N 1 1
9 15501 1 1 45 SER O O 12.733 -4.598 -7.279 1.00 . A A . 79 SER O 1 1
9 15502 1 1 45 SER OG O 9.962 -4.802 -3.829 1.00 . A A . 79 SER OG 1 1
9 15503 1 1 46 LYS C C 14.547 -2.094 -7.226 1.00 . A A . 80 LYS C 1 1
9 15504 1 1 46 LYS CA C 15.081 -3.287 -6.432 1.00 . A A . 80 LYS CA 1 1
9 15505 1 1 46 LYS CB C 15.665 -4.350 -7.375 1.00 . A A . 80 LYS CB 1 1
9 15506 1 1 46 LYS CD C 16.642 -6.663 -7.601 1.00 . A A . 80 LYS CD 1 1
9 15507 1 1 46 LYS CE C 17.086 -7.908 -6.848 1.00 . A A . 80 LYS CE 1 1
9 15508 1 1 46 LYS CG C 16.245 -5.552 -6.642 1.00 . A A . 80 LYS CG 1 1
9 15509 1 1 46 LYS H H 14.145 -3.815 -4.611 1.00 . A A . 80 LYS H 1 1
9 15510 1 1 46 LYS HA H 15.868 -2.934 -5.783 1.00 . A A . 80 LYS HA 1 1
9 15511 1 1 46 LYS HB2 H 14.885 -4.700 -8.035 1.00 . A A . 80 LYS HB2 1 1
9 15512 1 1 46 LYS HB3 H 16.451 -3.900 -7.963 1.00 . A A . 80 LYS HB3 1 1
9 15513 1 1 46 LYS HD2 H 15.794 -6.912 -8.223 1.00 . A A . 80 LYS HD2 1 1
9 15514 1 1 46 LYS HD3 H 17.456 -6.317 -8.220 1.00 . A A . 80 LYS HD3 1 1
9 15515 1 1 46 LYS HE2 H 17.396 -8.656 -7.561 1.00 . A A . 80 LYS HE2 1 1
9 15516 1 1 46 LYS HE3 H 17.922 -7.648 -6.216 1.00 . A A . 80 LYS HE3 1 1
9 15517 1 1 46 LYS HG2 H 17.120 -5.238 -6.094 1.00 . A A . 80 LYS HG2 1 1
9 15518 1 1 46 LYS HG3 H 15.505 -5.933 -5.950 1.00 . A A . 80 LYS HG3 1 1
9 15519 1 1 46 LYS HZ1 H 15.622 -7.737 -5.358 1.00 . A A . 80 LYS HZ1 1 1
9 15520 1 1 46 LYS HZ2 H 16.358 -9.261 -5.429 1.00 . A A . 80 LYS HZ2 1 1
9 15521 1 1 46 LYS HZ3 H 15.218 -8.818 -6.602 1.00 . A A . 80 LYS HZ3 1 1
9 15522 1 1 46 LYS N N 14.044 -3.877 -5.584 1.00 . A A . 80 LYS N 1 1
9 15523 1 1 46 LYS NZ N 15.996 -8.469 -6.001 1.00 . A A . 80 LYS NZ 1 1
9 15524 1 1 46 LYS O O 15.112 -1.717 -8.253 1.00 . A A . 80 LYS O 1 1
9 15525 1 1 47 LEU C C 13.541 0.943 -6.814 1.00 . A A . 81 LEU C 1 1
9 15526 1 1 47 LEU CA C 12.891 -0.320 -7.366 1.00 . A A . 81 LEU CA 1 1
9 15527 1 1 47 LEU CB C 11.376 -0.283 -7.132 1.00 . A A . 81 LEU CB 1 1
9 15528 1 1 47 LEU CD1 C 9.121 -1.365 -7.325 1.00 . A A . 81 LEU CD1 1 1
9 15529 1 1 47 LEU CD2 C 10.830 -1.711 -9.125 1.00 . A A . 81 LEU CD2 1 1
9 15530 1 1 47 LEU CG C 10.605 -1.507 -7.633 1.00 . A A . 81 LEU CG 1 1
9 15531 1 1 47 LEU H H 13.074 -1.831 -5.905 1.00 . A A . 81 LEU H 1 1
9 15532 1 1 47 LEU HA H 13.087 -0.381 -8.427 1.00 . A A . 81 LEU HA 1 1
9 15533 1 1 47 LEU HB2 H 11.202 -0.186 -6.071 1.00 . A A . 81 LEU HB2 1 1
9 15534 1 1 47 LEU HB3 H 10.976 0.592 -7.624 1.00 . A A . 81 LEU HB3 1 1
9 15535 1 1 47 LEU HD11 H 8.595 -2.246 -7.665 1.00 . A A . 81 LEU HD11 1 1
9 15536 1 1 47 LEU HD12 H 8.728 -0.495 -7.831 1.00 . A A . 81 LEU HD12 1 1
9 15537 1 1 47 LEU HD13 H 8.984 -1.253 -6.261 1.00 . A A . 81 LEU HD13 1 1
9 15538 1 1 47 LEU HD21 H 10.486 -0.840 -9.665 1.00 . A A . 81 LEU HD21 1 1
9 15539 1 1 47 LEU HD22 H 10.283 -2.580 -9.458 1.00 . A A . 81 LEU HD22 1 1
9 15540 1 1 47 LEU HD23 H 11.884 -1.856 -9.310 1.00 . A A . 81 LEU HD23 1 1
9 15541 1 1 47 LEU HG H 10.968 -2.385 -7.117 1.00 . A A . 81 LEU HG 1 1
9 15542 1 1 47 LEU N N 13.475 -1.489 -6.729 1.00 . A A . 81 LEU N 1 1
9 15543 1 1 47 LEU O O 14.096 0.931 -5.719 1.00 . A A . 81 LEU O 1 1
9 15544 1 1 48 PRO C C 13.302 3.917 -5.980 1.00 . A A . 82 PRO C 1 1
9 15545 1 1 48 PRO CA C 14.077 3.314 -7.147 1.00 . A A . 82 PRO CA 1 1
9 15546 1 1 48 PRO CB C 13.959 4.201 -8.386 1.00 . A A . 82 PRO CB 1 1
9 15547 1 1 48 PRO CD C 12.952 2.107 -8.937 1.00 . A A . 82 PRO CD 1 1
9 15548 1 1 48 PRO CG C 12.882 3.579 -9.209 1.00 . A A . 82 PRO CG 1 1
9 15549 1 1 48 PRO HA H 15.116 3.214 -6.872 1.00 . A A . 82 PRO HA 1 1
9 15550 1 1 48 PRO HB2 H 13.698 5.206 -8.089 1.00 . A A . 82 PRO HB2 1 1
9 15551 1 1 48 PRO HB3 H 14.901 4.209 -8.914 1.00 . A A . 82 PRO HB3 1 1
9 15552 1 1 48 PRO HD2 H 11.964 1.671 -8.968 1.00 . A A . 82 PRO HD2 1 1
9 15553 1 1 48 PRO HD3 H 13.600 1.628 -9.650 1.00 . A A . 82 PRO HD3 1 1
9 15554 1 1 48 PRO HG2 H 11.918 3.967 -8.913 1.00 . A A . 82 PRO HG2 1 1
9 15555 1 1 48 PRO HG3 H 13.059 3.771 -10.254 1.00 . A A . 82 PRO HG3 1 1
9 15556 1 1 48 PRO N N 13.517 2.035 -7.581 1.00 . A A . 82 PRO N 1 1
9 15557 1 1 48 PRO O O 12.084 3.756 -5.878 1.00 . A A . 82 PRO O 1 1
9 15558 1 1 49 ASN C C 12.278 6.129 -4.230 1.00 . A A . 83 ASN C 1 1
9 15559 1 1 49 ASN CA C 13.455 5.210 -3.903 1.00 . A A . 83 ASN CA 1 1
9 15560 1 1 49 ASN CB C 14.540 5.998 -3.166 1.00 . A A . 83 ASN CB 1 1
9 15561 1 1 49 ASN CG C 14.119 6.437 -1.779 1.00 . A A . 83 ASN CG 1 1
9 15562 1 1 49 ASN H H 14.971 4.763 -5.302 1.00 . A A . 83 ASN H 1 1
9 15563 1 1 49 ASN HA H 13.112 4.406 -3.270 1.00 . A A . 83 ASN HA 1 1
9 15564 1 1 49 ASN HB2 H 15.420 5.379 -3.071 1.00 . A A . 83 ASN HB2 1 1
9 15565 1 1 49 ASN HB3 H 14.787 6.878 -3.741 1.00 . A A . 83 ASN HB3 1 1
9 15566 1 1 49 ASN HD21 H 15.103 8.142 -2.015 1.00 . A A . 83 ASN HD21 1 1
9 15567 1 1 49 ASN HD22 H 14.281 7.954 -0.505 1.00 . A A . 83 ASN HD22 1 1
9 15568 1 1 49 ASN N N 14.022 4.623 -5.115 1.00 . A A . 83 ASN N 1 1
9 15569 1 1 49 ASN ND2 N 14.547 7.626 -1.394 1.00 . A A . 83 ASN ND2 1 1
9 15570 1 1 49 ASN O O 11.289 6.176 -3.499 1.00 . A A . 83 ASN O 1 1
9 15571 1 1 49 ASN OD1 O 13.414 5.723 -1.067 1.00 . A A . 83 ASN OD1 1 1
9 15572 1 1 50 THR C C 10.034 6.998 -6.053 1.00 . A A . 84 THR C 1 1
9 15573 1 1 50 THR CA C 11.347 7.750 -5.799 1.00 . A A . 84 THR CA 1 1
9 15574 1 1 50 THR CB C 11.795 8.459 -7.089 1.00 . A A . 84 THR CB 1 1
9 15575 1 1 50 THR CG2 C 10.889 9.638 -7.404 1.00 . A A . 84 THR CG2 1 1
9 15576 1 1 50 THR H H 13.218 6.769 -5.872 1.00 . A A . 84 THR H 1 1
9 15577 1 1 50 THR HA H 11.184 8.496 -5.037 1.00 . A A . 84 THR HA 1 1
9 15578 1 1 50 THR HB H 11.748 7.753 -7.906 1.00 . A A . 84 THR HB 1 1
9 15579 1 1 50 THR HG1 H 13.158 9.694 -6.355 1.00 . A A . 84 THR HG1 1 1
9 15580 1 1 50 THR HG21 H 11.236 10.129 -8.301 1.00 . A A . 84 THR HG21 1 1
9 15581 1 1 50 THR HG22 H 10.909 10.335 -6.580 1.00 . A A . 84 THR HG22 1 1
9 15582 1 1 50 THR HG23 H 9.881 9.285 -7.552 1.00 . A A . 84 THR HG23 1 1
9 15583 1 1 50 THR N N 12.394 6.844 -5.342 1.00 . A A . 84 THR N 1 1
9 15584 1 1 50 THR O O 8.960 7.400 -5.580 1.00 . A A . 84 THR O 1 1
9 15585 1 1 50 THR OG1 O 13.146 8.917 -6.942 1.00 . A A . 84 THR OG1 1 1
9 15586 1 1 51 VAL C C 8.436 4.421 -5.819 1.00 . A A . 85 VAL C 1 1
9 15587 1 1 51 VAL CA C 8.963 5.075 -7.087 1.00 . A A . 85 VAL CA 1 1
9 15588 1 1 51 VAL CB C 9.278 3.998 -8.151 1.00 . A A . 85 VAL CB 1 1
9 15589 1 1 51 VAL CG1 C 8.091 3.068 -8.357 1.00 . A A . 85 VAL CG1 1 1
9 15590 1 1 51 VAL CG2 C 9.662 4.667 -9.462 1.00 . A A . 85 VAL CG2 1 1
9 15591 1 1 51 VAL H H 11.010 5.611 -7.111 1.00 . A A . 85 VAL H 1 1
9 15592 1 1 51 VAL HA H 8.198 5.728 -7.484 1.00 . A A . 85 VAL HA 1 1
9 15593 1 1 51 VAL HB H 10.117 3.410 -7.809 1.00 . A A . 85 VAL HB 1 1
9 15594 1 1 51 VAL HG11 H 7.813 2.622 -7.413 1.00 . A A . 85 VAL HG11 1 1
9 15595 1 1 51 VAL HG12 H 8.359 2.291 -9.057 1.00 . A A . 85 VAL HG12 1 1
9 15596 1 1 51 VAL HG13 H 7.257 3.632 -8.748 1.00 . A A . 85 VAL HG13 1 1
9 15597 1 1 51 VAL HG21 H 9.902 3.911 -10.194 1.00 . A A . 85 VAL HG21 1 1
9 15598 1 1 51 VAL HG22 H 10.522 5.304 -9.307 1.00 . A A . 85 VAL HG22 1 1
9 15599 1 1 51 VAL HG23 H 8.834 5.262 -9.818 1.00 . A A . 85 VAL HG23 1 1
9 15600 1 1 51 VAL N N 10.131 5.891 -6.783 1.00 . A A . 85 VAL N 1 1
9 15601 1 1 51 VAL O O 7.224 4.326 -5.620 1.00 . A A . 85 VAL O 1 1
9 15602 1 1 52 LEU C C 8.152 4.441 -2.860 1.00 . A A . 86 LEU C 1 1
9 15603 1 1 52 LEU CA C 8.980 3.438 -3.657 1.00 . A A . 86 LEU CA 1 1
9 15604 1 1 52 LEU CB C 10.226 3.044 -2.859 1.00 . A A . 86 LEU CB 1 1
9 15605 1 1 52 LEU CD1 C 12.305 1.671 -2.622 1.00 . A A . 86 LEU CD1 1 1
9 15606 1 1 52 LEU CD2 C 10.347 0.739 -3.858 1.00 . A A . 86 LEU CD2 1 1
9 15607 1 1 52 LEU CG C 11.128 2.001 -3.522 1.00 . A A . 86 LEU CG 1 1
9 15608 1 1 52 LEU H H 10.303 4.047 -5.200 1.00 . A A . 86 LEU H 1 1
9 15609 1 1 52 LEU HA H 8.383 2.555 -3.833 1.00 . A A . 86 LEU HA 1 1
9 15610 1 1 52 LEU HB2 H 10.813 3.936 -2.685 1.00 . A A . 86 LEU HB2 1 1
9 15611 1 1 52 LEU HB3 H 9.908 2.654 -1.904 1.00 . A A . 86 LEU HB3 1 1
9 15612 1 1 52 LEU HD11 H 12.941 0.952 -3.114 1.00 . A A . 86 LEU HD11 1 1
9 15613 1 1 52 LEU HD12 H 11.942 1.256 -1.693 1.00 . A A . 86 LEU HD12 1 1
9 15614 1 1 52 LEU HD13 H 12.864 2.571 -2.420 1.00 . A A . 86 LEU HD13 1 1
9 15615 1 1 52 LEU HD21 H 11.011 0.018 -4.313 1.00 . A A . 86 LEU HD21 1 1
9 15616 1 1 52 LEU HD22 H 9.551 0.980 -4.547 1.00 . A A . 86 LEU HD22 1 1
9 15617 1 1 52 LEU HD23 H 9.928 0.322 -2.955 1.00 . A A . 86 LEU HD23 1 1
9 15618 1 1 52 LEU HG H 11.517 2.409 -4.441 1.00 . A A . 86 LEU HG 1 1
9 15619 1 1 52 LEU N N 9.352 3.996 -4.954 1.00 . A A . 86 LEU N 1 1
9 15620 1 1 52 LEU O O 7.155 4.079 -2.231 1.00 . A A . 86 LEU O 1 1
9 15621 1 1 53 GLY C C 6.428 6.906 -2.780 1.00 . A A . 87 GLY C 1 1
9 15622 1 1 53 GLY CA C 7.832 6.765 -2.237 1.00 . A A . 87 GLY CA 1 1
9 15623 1 1 53 GLY H H 9.404 5.918 -3.381 1.00 . A A . 87 GLY H 1 1
9 15624 1 1 53 GLY HA2 H 7.777 6.545 -1.181 1.00 . A A . 87 GLY HA2 1 1
9 15625 1 1 53 GLY HA3 H 8.357 7.699 -2.375 1.00 . A A . 87 GLY HA3 1 1
9 15626 1 1 53 GLY N N 8.571 5.706 -2.900 1.00 . A A . 87 GLY N 1 1
9 15627 1 1 53 GLY O O 5.476 7.107 -2.017 1.00 . A A . 87 GLY O 1 1
9 15628 1 1 54 LYS C C 4.130 5.657 -4.280 1.00 . A A . 88 LYS C 1 1
9 15629 1 1 54 LYS CA C 4.983 6.839 -4.732 1.00 . A A . 88 LYS CA 1 1
9 15630 1 1 54 LYS CB C 5.098 6.845 -6.260 1.00 . A A . 88 LYS CB 1 1
9 15631 1 1 54 LYS CD C 5.408 8.180 -8.366 1.00 . A A . 88 LYS CD 1 1
9 15632 1 1 54 LYS CE C 5.560 9.575 -8.965 1.00 . A A . 88 LYS CE 1 1
9 15633 1 1 54 LYS CG C 5.435 8.207 -6.846 1.00 . A A . 88 LYS CG 1 1
9 15634 1 1 54 LYS H H 7.100 6.701 -4.658 1.00 . A A . 88 LYS H 1 1
9 15635 1 1 54 LYS HA H 4.496 7.751 -4.417 1.00 . A A . 88 LYS HA 1 1
9 15636 1 1 54 LYS HB2 H 5.873 6.151 -6.551 1.00 . A A . 88 LYS HB2 1 1
9 15637 1 1 54 LYS HB3 H 4.159 6.517 -6.682 1.00 . A A . 88 LYS HB3 1 1
9 15638 1 1 54 LYS HD2 H 6.218 7.559 -8.717 1.00 . A A . 88 LYS HD2 1 1
9 15639 1 1 54 LYS HD3 H 4.466 7.758 -8.690 1.00 . A A . 88 LYS HD3 1 1
9 15640 1 1 54 LYS HE2 H 5.514 9.494 -10.040 1.00 . A A . 88 LYS HE2 1 1
9 15641 1 1 54 LYS HE3 H 4.742 10.190 -8.617 1.00 . A A . 88 LYS HE3 1 1
9 15642 1 1 54 LYS HG2 H 4.712 8.928 -6.496 1.00 . A A . 88 LYS HG2 1 1
9 15643 1 1 54 LYS HG3 H 6.423 8.496 -6.518 1.00 . A A . 88 LYS HG3 1 1
9 15644 1 1 54 LYS HZ1 H 7.649 9.593 -8.814 1.00 . A A . 88 LYS HZ1 1 1
9 15645 1 1 54 LYS HZ2 H 6.859 10.437 -7.567 1.00 . A A . 88 LYS HZ2 1 1
9 15646 1 1 54 LYS HZ3 H 6.963 11.117 -9.116 1.00 . A A . 88 LYS HZ3 1 1
9 15647 1 1 54 LYS N N 6.295 6.803 -4.100 1.00 . A A . 88 LYS N 1 1
9 15648 1 1 54 LYS NZ N 6.847 10.224 -8.588 1.00 . A A . 88 LYS NZ 1 1
9 15649 1 1 54 LYS O O 2.975 5.837 -3.894 1.00 . A A . 88 LYS O 1 1
9 15650 1 1 55 ILE C C 3.443 3.411 -2.499 1.00 . A A . 89 ILE C 1 1
9 15651 1 1 55 ILE CA C 4.014 3.239 -3.896 1.00 . A A . 89 ILE CA 1 1
9 15652 1 1 55 ILE CB C 4.950 2.004 -3.901 1.00 . A A . 89 ILE CB 1 1
9 15653 1 1 55 ILE CD1 C 6.521 0.632 -5.379 1.00 . A A . 89 ILE CD1 1 1
9 15654 1 1 55 ILE CG1 C 5.537 1.784 -5.296 1.00 . A A . 89 ILE CG1 1 1
9 15655 1 1 55 ILE CG2 C 4.204 0.758 -3.442 1.00 . A A . 89 ILE CG2 1 1
9 15656 1 1 55 ILE H H 5.643 4.386 -4.627 1.00 . A A . 89 ILE H 1 1
9 15657 1 1 55 ILE HA H 3.206 3.062 -4.591 1.00 . A A . 89 ILE HA 1 1
9 15658 1 1 55 ILE HB H 5.755 2.190 -3.205 1.00 . A A . 89 ILE HB 1 1
9 15659 1 1 55 ILE HD11 H 7.342 0.806 -4.699 1.00 . A A . 89 ILE HD11 1 1
9 15660 1 1 55 ILE HD12 H 6.899 0.559 -6.388 1.00 . A A . 89 ILE HD12 1 1
9 15661 1 1 55 ILE HD13 H 6.021 -0.289 -5.115 1.00 . A A . 89 ILE HD13 1 1
9 15662 1 1 55 ILE HG12 H 4.731 1.578 -5.987 1.00 . A A . 89 ILE HG12 1 1
9 15663 1 1 55 ILE HG13 H 6.049 2.683 -5.608 1.00 . A A . 89 ILE HG13 1 1
9 15664 1 1 55 ILE HG21 H 3.811 0.919 -2.449 1.00 . A A . 89 ILE HG21 1 1
9 15665 1 1 55 ILE HG22 H 4.881 -0.085 -3.431 1.00 . A A . 89 ILE HG22 1 1
9 15666 1 1 55 ILE HG23 H 3.392 0.558 -4.124 1.00 . A A . 89 ILE HG23 1 1
9 15667 1 1 55 ILE N N 4.714 4.456 -4.314 1.00 . A A . 89 ILE N 1 1
9 15668 1 1 55 ILE O O 2.285 3.079 -2.246 1.00 . A A . 89 ILE O 1 1
9 15669 1 1 56 TRP C C 2.640 5.101 -0.172 1.00 . A A . 90 TRP C 1 1
9 15670 1 1 56 TRP CA C 3.847 4.173 -0.234 1.00 . A A . 90 TRP CA 1 1
9 15671 1 1 56 TRP CB C 4.990 4.765 0.589 1.00 . A A . 90 TRP CB 1 1
9 15672 1 1 56 TRP CD1 C 3.929 5.815 2.669 1.00 . A A . 90 TRP CD1 1 1
9 15673 1 1 56 TRP CD2 C 5.024 3.905 3.053 1.00 . A A . 90 TRP CD2 1 1
9 15674 1 1 56 TRP CE2 C 4.485 4.367 4.266 1.00 . A A . 90 TRP CE2 1 1
9 15675 1 1 56 TRP CE3 C 5.755 2.717 3.048 1.00 . A A . 90 TRP CE3 1 1
9 15676 1 1 56 TRP CG C 4.660 4.846 2.045 1.00 . A A . 90 TRP CG 1 1
9 15677 1 1 56 TRP CH2 C 5.367 2.519 5.428 1.00 . A A . 90 TRP CH2 1 1
9 15678 1 1 56 TRP CZ2 C 4.646 3.678 5.458 1.00 . A A . 90 TRP CZ2 1 1
9 15679 1 1 56 TRP CZ3 C 5.919 2.036 4.237 1.00 . A A . 90 TRP CZ3 1 1
9 15680 1 1 56 TRP H H 5.172 4.195 -1.878 1.00 . A A . 90 TRP H 1 1
9 15681 1 1 56 TRP HA H 3.574 3.217 0.187 1.00 . A A . 90 TRP HA 1 1
9 15682 1 1 56 TRP HB2 H 5.868 4.148 0.475 1.00 . A A . 90 TRP HB2 1 1
9 15683 1 1 56 TRP HB3 H 5.204 5.764 0.234 1.00 . A A . 90 TRP HB3 1 1
9 15684 1 1 56 TRP HD1 H 3.503 6.672 2.169 1.00 . A A . 90 TRP HD1 1 1
9 15685 1 1 56 TRP HE1 H 3.330 6.074 4.664 1.00 . A A . 90 TRP HE1 1 1
9 15686 1 1 56 TRP HE3 H 6.189 2.332 2.137 1.00 . A A . 90 TRP HE3 1 1
9 15687 1 1 56 TRP HH2 H 5.521 1.954 6.334 1.00 . A A . 90 TRP HH2 1 1
9 15688 1 1 56 TRP HZ2 H 4.229 4.038 6.387 1.00 . A A . 90 TRP HZ2 1 1
9 15689 1 1 56 TRP HZ3 H 6.483 1.115 4.255 1.00 . A A . 90 TRP HZ3 1 1
9 15690 1 1 56 TRP N N 4.260 3.950 -1.606 1.00 . A A . 90 TRP N 1 1
9 15691 1 1 56 TRP NE1 N 3.817 5.531 4.004 1.00 . A A . 90 TRP NE1 1 1
9 15692 1 1 56 TRP O O 1.627 4.765 0.425 1.00 . A A . 90 TRP O 1 1
9 15693 1 1 57 LYS C C 0.390 6.826 -1.390 1.00 . A A . 91 LYS C 1 1
9 15694 1 1 57 LYS CA C 1.693 7.276 -0.723 1.00 . A A . 91 LYS CA 1 1
9 15695 1 1 57 LYS CB C 2.177 8.592 -1.326 1.00 . A A . 91 LYS CB 1 1
9 15696 1 1 57 LYS CD C 3.743 10.551 -1.129 1.00 . A A . 91 LYS CD 1 1
9 15697 1 1 57 LYS CE C 4.764 11.243 -0.242 1.00 . A A . 91 LYS CE 1 1
9 15698 1 1 57 LYS CG C 3.291 9.238 -0.520 1.00 . A A . 91 LYS CG 1 1
9 15699 1 1 57 LYS H H 3.542 6.437 -1.357 1.00 . A A . 91 LYS H 1 1
9 15700 1 1 57 LYS HA H 1.494 7.438 0.326 1.00 . A A . 91 LYS HA 1 1
9 15701 1 1 57 LYS HB2 H 2.540 8.410 -2.327 1.00 . A A . 91 LYS HB2 1 1
9 15702 1 1 57 LYS HB3 H 1.346 9.281 -1.369 1.00 . A A . 91 LYS HB3 1 1
9 15703 1 1 57 LYS HD2 H 4.187 10.359 -2.096 1.00 . A A . 91 LYS HD2 1 1
9 15704 1 1 57 LYS HD3 H 2.884 11.195 -1.247 1.00 . A A . 91 LYS HD3 1 1
9 15705 1 1 57 LYS HE2 H 5.065 12.166 -0.715 1.00 . A A . 91 LYS HE2 1 1
9 15706 1 1 57 LYS HE3 H 4.304 11.463 0.710 1.00 . A A . 91 LYS HE3 1 1
9 15707 1 1 57 LYS HG2 H 2.932 9.426 0.480 1.00 . A A . 91 LYS HG2 1 1
9 15708 1 1 57 LYS HG3 H 4.134 8.562 -0.479 1.00 . A A . 91 LYS HG3 1 1
9 15709 1 1 57 LYS HZ1 H 6.543 10.800 0.762 1.00 . A A . 91 LYS HZ1 1 1
9 15710 1 1 57 LYS HZ2 H 6.547 10.355 -0.870 1.00 . A A . 91 LYS HZ2 1 1
9 15711 1 1 57 LYS HZ3 H 5.682 9.437 0.257 1.00 . A A . 91 LYS HZ3 1 1
9 15712 1 1 57 LYS N N 2.743 6.260 -0.813 1.00 . A A . 91 LYS N 1 1
9 15713 1 1 57 LYS NZ N 5.966 10.401 -0.012 1.00 . A A . 91 LYS NZ 1 1
9 15714 1 1 57 LYS O O -0.654 7.446 -1.206 1.00 . A A . 91 LYS O 1 1
9 15715 1 1 58 LEU C C -1.290 4.069 -1.906 1.00 . A A . 92 LEU C 1 1
9 15716 1 1 58 LEU CA C -0.731 5.182 -2.777 1.00 . A A . 92 LEU CA 1 1
9 15717 1 1 58 LEU CB C -0.389 4.624 -4.147 1.00 . A A . 92 LEU CB 1 1
9 15718 1 1 58 LEU CD1 C 0.836 4.898 -6.285 1.00 . A A . 92 LEU CD1 1 1
9 15719 1 1 58 LEU CD2 C -0.861 6.599 -5.599 1.00 . A A . 92 LEU CD2 1 1
9 15720 1 1 58 LEU CG C 0.207 5.630 -5.120 1.00 . A A . 92 LEU CG 1 1
9 15721 1 1 58 LEU H H 1.334 5.351 -2.344 1.00 . A A . 92 LEU H 1 1
9 15722 1 1 58 LEU HA H -1.475 5.958 -2.881 1.00 . A A . 92 LEU HA 1 1
9 15723 1 1 58 LEU HB2 H 0.317 3.815 -4.018 1.00 . A A . 92 LEU HB2 1 1
9 15724 1 1 58 LEU HB3 H -1.292 4.224 -4.584 1.00 . A A . 92 LEU HB3 1 1
9 15725 1 1 58 LEU HD11 H 1.301 5.609 -6.952 1.00 . A A . 92 LEU HD11 1 1
9 15726 1 1 58 LEU HD12 H 0.075 4.346 -6.813 1.00 . A A . 92 LEU HD12 1 1
9 15727 1 1 58 LEU HD13 H 1.583 4.215 -5.906 1.00 . A A . 92 LEU HD13 1 1
9 15728 1 1 58 LEU HD21 H -1.643 6.052 -6.102 1.00 . A A . 92 LEU HD21 1 1
9 15729 1 1 58 LEU HD22 H -0.422 7.312 -6.282 1.00 . A A . 92 LEU HD22 1 1
9 15730 1 1 58 LEU HD23 H -1.277 7.123 -4.749 1.00 . A A . 92 LEU HD23 1 1
9 15731 1 1 58 LEU HG H 0.979 6.196 -4.620 1.00 . A A . 92 LEU HG 1 1
9 15732 1 1 58 LEU N N 0.461 5.760 -2.170 1.00 . A A . 92 LEU N 1 1
9 15733 1 1 58 LEU O O -2.501 3.924 -1.760 1.00 . A A . 92 LEU O 1 1
9 15734 1 1 59 ALA C C -1.203 2.553 0.863 1.00 . A A . 93 ALA C 1 1
9 15735 1 1 59 ALA CA C -0.776 2.134 -0.536 1.00 . A A . 93 ALA CA 1 1
9 15736 1 1 59 ALA CB C 0.367 1.140 -0.462 1.00 . A A . 93 ALA CB 1 1
9 15737 1 1 59 ALA H H 0.561 3.470 -1.475 1.00 . A A . 93 ALA H 1 1
9 15738 1 1 59 ALA HA H -1.608 1.651 -1.025 1.00 . A A . 93 ALA HA 1 1
9 15739 1 1 59 ALA HB1 H 0.651 0.843 -1.461 1.00 . A A . 93 ALA HB1 1 1
9 15740 1 1 59 ALA HB2 H 0.051 0.270 0.096 1.00 . A A . 93 ALA HB2 1 1
9 15741 1 1 59 ALA HB3 H 1.211 1.597 0.030 1.00 . A A . 93 ALA HB3 1 1
9 15742 1 1 59 ALA N N -0.392 3.279 -1.342 1.00 . A A . 93 ALA N 1 1
9 15743 1 1 59 ALA O O -2.125 1.974 1.433 1.00 . A A . 93 ALA O 1 1
9 15744 1 1 60 ASP C C -2.028 5.008 2.704 1.00 . A A . 94 ASP C 1 1
9 15745 1 1 60 ASP CA C -0.849 4.043 2.760 1.00 . A A . 94 ASP CA 1 1
9 15746 1 1 60 ASP CB C 0.383 4.699 3.417 1.00 . A A . 94 ASP CB 1 1
9 15747 1 1 60 ASP CG C 0.203 5.013 4.907 1.00 . A A . 94 ASP CG 1 1
9 15748 1 1 60 ASP H H 0.161 4.024 0.879 1.00 . A A . 94 ASP H 1 1
9 15749 1 1 60 ASP HA H -1.142 3.182 3.347 1.00 . A A . 94 ASP HA 1 1
9 15750 1 1 60 ASP HB2 H 1.227 4.033 3.313 1.00 . A A . 94 ASP HB2 1 1
9 15751 1 1 60 ASP HB3 H 0.603 5.623 2.902 1.00 . A A . 94 ASP HB3 1 1
9 15752 1 1 60 ASP N N -0.542 3.568 1.408 1.00 . A A . 94 ASP N 1 1
9 15753 1 1 60 ASP O O -1.884 6.222 2.866 1.00 . A A . 94 ASP O 1 1
9 15754 1 1 60 ASP OD1 O -0.653 4.379 5.571 1.00 . A A . 94 ASP OD1 1 1
9 15755 1 1 60 ASP OD2 O 0.938 5.888 5.428 1.00 . A A . 94 ASP OD2 1 1
9 15756 1 1 61 VAL C C -4.943 5.523 3.742 1.00 . A A . 95 VAL C 1 1
9 15757 1 1 61 VAL CA C -4.445 5.202 2.344 1.00 . A A . 95 VAL CA 1 1
9 15758 1 1 61 VAL CB C -5.537 4.405 1.595 1.00 . A A . 95 VAL CB 1 1
9 15759 1 1 61 VAL CG1 C -5.032 3.957 0.239 1.00 . A A . 95 VAL CG1 1 1
9 15760 1 1 61 VAL CG2 C -6.003 3.204 2.410 1.00 . A A . 95 VAL CG2 1 1
9 15761 1 1 61 VAL H H -3.227 3.469 2.291 1.00 . A A . 95 VAL H 1 1
9 15762 1 1 61 VAL HA H -4.254 6.120 1.810 1.00 . A A . 95 VAL HA 1 1
9 15763 1 1 61 VAL HB H -6.386 5.058 1.439 1.00 . A A . 95 VAL HB 1 1
9 15764 1 1 61 VAL HG11 H -4.762 4.823 -0.346 1.00 . A A . 95 VAL HG11 1 1
9 15765 1 1 61 VAL HG12 H -5.808 3.405 -0.273 1.00 . A A . 95 VAL HG12 1 1
9 15766 1 1 61 VAL HG13 H -4.166 3.326 0.369 1.00 . A A . 95 VAL HG13 1 1
9 15767 1 1 61 VAL HG21 H -6.766 2.668 1.864 1.00 . A A . 95 VAL HG21 1 1
9 15768 1 1 61 VAL HG22 H -6.406 3.542 3.353 1.00 . A A . 95 VAL HG22 1 1
9 15769 1 1 61 VAL HG23 H -5.163 2.547 2.594 1.00 . A A . 95 VAL HG23 1 1
9 15770 1 1 61 VAL N N -3.201 4.445 2.429 1.00 . A A . 95 VAL N 1 1
9 15771 1 1 61 VAL O O -5.810 6.375 3.942 1.00 . A A . 95 VAL O 1 1
9 15772 1 1 62 ASP C C -3.779 6.048 6.682 1.00 . A A . 96 ASP C 1 1
9 15773 1 1 62 ASP CA C -4.684 4.965 6.105 1.00 . A A . 96 ASP CA 1 1
9 15774 1 1 62 ASP CB C -4.521 3.589 6.768 1.00 . A A . 96 ASP CB 1 1
9 15775 1 1 62 ASP CG C -4.305 3.581 8.260 1.00 . A A . 96 ASP CG 1 1
9 15776 1 1 62 ASP H H -3.740 4.093 4.432 1.00 . A A . 96 ASP H 1 1
9 15777 1 1 62 ASP HA H -5.708 5.287 6.191 1.00 . A A . 96 ASP HA 1 1
9 15778 1 1 62 ASP HB2 H -5.403 3.008 6.569 1.00 . A A . 96 ASP HB2 1 1
9 15779 1 1 62 ASP HB3 H -3.671 3.093 6.313 1.00 . A A . 96 ASP HB3 1 1
9 15780 1 1 62 ASP N N -4.389 4.795 4.694 1.00 . A A . 96 ASP N 1 1
9 15781 1 1 62 ASP O O -4.084 6.666 7.706 1.00 . A A . 96 ASP O 1 1
9 15782 1 1 62 ASP OD1 O -5.042 4.256 9.005 1.00 . A A . 96 ASP OD1 1 1
9 15783 1 1 62 ASP OD2 O -3.395 2.832 8.690 1.00 . A A . 96 ASP OD2 1 1
9 15784 1 1 63 LYS C C -1.252 7.490 7.585 1.00 . A A . 97 LYS C 1 1
9 15785 1 1 63 LYS CA C -1.824 7.459 6.177 1.00 . A A . 97 LYS CA 1 1
9 15786 1 1 63 LYS CB C -2.607 8.753 5.905 1.00 . A A . 97 LYS CB 1 1
9 15787 1 1 63 LYS CD C -4.101 10.030 4.341 1.00 . A A . 97 LYS CD 1 1
9 15788 1 1 63 LYS CE C -5.147 9.923 3.240 1.00 . A A . 97 LYS CE 1 1
9 15789 1 1 63 LYS CG C -3.524 8.673 4.694 1.00 . A A . 97 LYS CG 1 1
9 15790 1 1 63 LYS H H -2.408 5.630 5.293 1.00 . A A . 97 LYS H 1 1
9 15791 1 1 63 LYS HA H -1.007 7.395 5.474 1.00 . A A . 97 LYS HA 1 1
9 15792 1 1 63 LYS HB2 H -3.209 8.986 6.770 1.00 . A A . 97 LYS HB2 1 1
9 15793 1 1 63 LYS HB3 H -1.904 9.556 5.739 1.00 . A A . 97 LYS HB3 1 1
9 15794 1 1 63 LYS HD2 H -4.562 10.451 5.219 1.00 . A A . 97 LYS HD2 1 1
9 15795 1 1 63 LYS HD3 H -3.302 10.676 4.004 1.00 . A A . 97 LYS HD3 1 1
9 15796 1 1 63 LYS HE2 H -4.679 9.513 2.356 1.00 . A A . 97 LYS HE2 1 1
9 15797 1 1 63 LYS HE3 H -5.932 9.261 3.572 1.00 . A A . 97 LYS HE3 1 1
9 15798 1 1 63 LYS HG2 H -2.970 8.290 3.855 1.00 . A A . 97 LYS HG2 1 1
9 15799 1 1 63 LYS HG3 H -4.338 8.003 4.924 1.00 . A A . 97 LYS HG3 1 1
9 15800 1 1 63 LYS HZ1 H -5.077 11.801 2.315 1.00 . A A . 97 LYS HZ1 1 1
9 15801 1 1 63 LYS HZ2 H -5.947 11.780 3.775 1.00 . A A . 97 LYS HZ2 1 1
9 15802 1 1 63 LYS HZ3 H -6.630 11.119 2.375 1.00 . A A . 97 LYS HZ3 1 1
9 15803 1 1 63 LYS N N -2.678 6.287 5.974 1.00 . A A . 97 LYS N 1 1
9 15804 1 1 63 LYS NZ N -5.740 11.245 2.902 1.00 . A A . 97 LYS NZ 1 1
9 15805 1 1 63 LYS O O -1.145 8.556 8.202 1.00 . A A . 97 LYS O 1 1
9 15806 1 1 64 ASP C C 1.076 5.886 9.542 1.00 . A A . 98 ASP C 1 1
9 15807 1 1 64 ASP CA C -0.403 6.240 9.466 1.00 . A A . 98 ASP CA 1 1
9 15808 1 1 64 ASP CB C -1.234 5.208 10.233 1.00 . A A . 98 ASP CB 1 1
9 15809 1 1 64 ASP CG C -0.913 3.770 9.865 1.00 . A A . 98 ASP CG 1 1
9 15810 1 1 64 ASP H H -0.845 5.530 7.512 1.00 . A A . 98 ASP H 1 1
9 15811 1 1 64 ASP HA H -0.549 7.207 9.920 1.00 . A A . 98 ASP HA 1 1
9 15812 1 1 64 ASP HB2 H -1.052 5.329 11.293 1.00 . A A . 98 ASP HB2 1 1
9 15813 1 1 64 ASP HB3 H -2.281 5.383 10.037 1.00 . A A . 98 ASP HB3 1 1
9 15814 1 1 64 ASP N N -0.854 6.331 8.087 1.00 . A A . 98 ASP N 1 1
9 15815 1 1 64 ASP O O 1.605 5.624 10.621 1.00 . A A . 98 ASP O 1 1
9 15816 1 1 64 ASP OD1 O -0.950 3.417 8.658 1.00 . A A . 98 ASP OD1 1 1
9 15817 1 1 64 ASP OD2 O -0.669 2.971 10.781 1.00 . A A . 98 ASP OD2 1 1
9 15818 1 1 65 GLY C C 3.506 4.203 8.474 1.00 . A A . 99 GLY C 1 1
9 15819 1 1 65 GLY CA C 3.181 5.664 8.369 1.00 . A A . 99 GLY CA 1 1
9 15820 1 1 65 GLY H H 1.263 6.048 7.553 1.00 . A A . 99 GLY H 1 1
9 15821 1 1 65 GLY HA2 H 3.580 6.033 7.453 1.00 . A A . 99 GLY HA2 1 1
9 15822 1 1 65 GLY HA3 H 3.643 6.186 9.192 1.00 . A A . 99 GLY HA3 1 1
9 15823 1 1 65 GLY N N 1.749 5.906 8.396 1.00 . A A . 99 GLY N 1 1
9 15824 1 1 65 GLY O O 4.670 3.797 8.439 1.00 . A A . 99 GLY O 1 1
9 15825 1 1 66 LEU C C 1.845 1.302 7.690 1.00 . A A . 100 LEU C 1 1
9 15826 1 1 66 LEU CA C 2.579 1.997 8.806 1.00 . A A . 100 LEU CA 1 1
9 15827 1 1 66 LEU CB C 1.917 1.600 10.119 1.00 . A A . 100 LEU CB 1 1
9 15828 1 1 66 LEU CD1 C 3.321 0.709 11.995 1.00 . A A . 100 LEU CD1 1 1
9 15829 1 1 66 LEU CD2 C 3.651 3.032 11.278 1.00 . A A . 100 LEU CD2 1 1
9 15830 1 1 66 LEU CG C 2.637 1.935 11.435 1.00 . A A . 100 LEU CG 1 1
9 15831 1 1 66 LEU H H 1.570 3.808 8.610 1.00 . A A . 100 LEU H 1 1
9 15832 1 1 66 LEU HA H 3.618 1.717 8.812 1.00 . A A . 100 LEU HA 1 1
9 15833 1 1 66 LEU HB2 H 0.958 2.084 10.144 1.00 . A A . 100 LEU HB2 1 1
9 15834 1 1 66 LEU HB3 H 1.752 0.541 10.088 1.00 . A A . 100 LEU HB3 1 1
9 15835 1 1 66 LEU HD11 H 3.817 0.962 12.920 1.00 . A A . 100 LEU HD11 1 1
9 15836 1 1 66 LEU HD12 H 4.051 0.354 11.281 1.00 . A A . 100 LEU HD12 1 1
9 15837 1 1 66 LEU HD13 H 2.588 -0.059 12.175 1.00 . A A . 100 LEU HD13 1 1
9 15838 1 1 66 LEU HD21 H 4.379 2.734 10.538 1.00 . A A . 100 LEU HD21 1 1
9 15839 1 1 66 LEU HD22 H 4.140 3.209 12.222 1.00 . A A . 100 LEU HD22 1 1
9 15840 1 1 66 LEU HD23 H 3.151 3.929 10.949 1.00 . A A . 100 LEU HD23 1 1
9 15841 1 1 66 LEU HG H 1.903 2.273 12.141 1.00 . A A . 100 LEU HG 1 1
9 15842 1 1 66 LEU N N 2.465 3.416 8.620 1.00 . A A . 100 LEU N 1 1
9 15843 1 1 66 LEU O O 0.700 1.657 7.385 1.00 . A A . 100 LEU O 1 1
9 15844 1 1 67 LEU C C 0.910 -1.505 6.891 1.00 . A A . 101 LEU C 1 1
9 15845 1 1 67 LEU CA C 1.713 -0.474 6.138 1.00 . A A . 101 LEU CA 1 1
9 15846 1 1 67 LEU CB C 2.635 -1.155 5.124 1.00 . A A . 101 LEU CB 1 1
9 15847 1 1 67 LEU CD1 C 4.192 -1.020 3.169 1.00 . A A . 101 LEU CD1 1 1
9 15848 1 1 67 LEU CD2 C 2.306 0.597 3.356 1.00 . A A . 101 LEU CD2 1 1
9 15849 1 1 67 LEU CG C 3.328 -0.221 4.129 1.00 . A A . 101 LEU CG 1 1
9 15850 1 1 67 LEU H H 3.372 0.070 7.322 1.00 . A A . 101 LEU H 1 1
9 15851 1 1 67 LEU HA H 1.034 0.187 5.618 1.00 . A A . 101 LEU HA 1 1
9 15852 1 1 67 LEU HB2 H 3.394 -1.693 5.668 1.00 . A A . 101 LEU HB2 1 1
9 15853 1 1 67 LEU HB3 H 2.046 -1.867 4.561 1.00 . A A . 101 LEU HB3 1 1
9 15854 1 1 67 LEU HD11 H 4.654 -0.351 2.460 1.00 . A A . 101 LEU HD11 1 1
9 15855 1 1 67 LEU HD12 H 3.577 -1.736 2.642 1.00 . A A . 101 LEU HD12 1 1
9 15856 1 1 67 LEU HD13 H 4.960 -1.542 3.722 1.00 . A A . 101 LEU HD13 1 1
9 15857 1 1 67 LEU HD21 H 1.724 1.190 4.044 1.00 . A A . 101 LEU HD21 1 1
9 15858 1 1 67 LEU HD22 H 1.653 -0.068 2.810 1.00 . A A . 101 LEU HD22 1 1
9 15859 1 1 67 LEU HD23 H 2.819 1.247 2.661 1.00 . A A . 101 LEU HD23 1 1
9 15860 1 1 67 LEU HG H 3.970 0.463 4.668 1.00 . A A . 101 LEU HG 1 1
9 15861 1 1 67 LEU N N 2.447 0.302 7.095 1.00 . A A . 101 LEU N 1 1
9 15862 1 1 67 LEU O O 1.456 -2.440 7.478 1.00 . A A . 101 LEU O 1 1
9 15863 1 1 68 ASP C C -1.365 -3.432 6.429 1.00 . A A . 102 ASP C 1 1
9 15864 1 1 68 ASP CA C -1.305 -2.290 7.434 1.00 . A A . 102 ASP CA 1 1
9 15865 1 1 68 ASP CB C -2.687 -1.666 7.656 1.00 . A A . 102 ASP CB 1 1
9 15866 1 1 68 ASP CG C -2.692 -0.602 8.746 1.00 . A A . 102 ASP CG 1 1
9 15867 1 1 68 ASP H H -0.742 -0.439 6.601 1.00 . A A . 102 ASP H 1 1
9 15868 1 1 68 ASP HA H -0.916 -2.658 8.372 1.00 . A A . 102 ASP HA 1 1
9 15869 1 1 68 ASP HB2 H -3.011 -1.208 6.740 1.00 . A A . 102 ASP HB2 1 1
9 15870 1 1 68 ASP HB3 H -3.385 -2.443 7.932 1.00 . A A . 102 ASP HB3 1 1
9 15871 1 1 68 ASP N N -0.390 -1.298 6.918 1.00 . A A . 102 ASP N 1 1
9 15872 1 1 68 ASP O O -0.833 -3.295 5.330 1.00 . A A . 102 ASP O 1 1
9 15873 1 1 68 ASP OD1 O -2.116 0.505 8.539 1.00 . A A . 102 ASP OD1 1 1
9 15874 1 1 68 ASP OD2 O -3.286 -0.849 9.811 1.00 . A A . 102 ASP OD2 1 1
9 15875 1 1 69 ASP C C -2.536 -5.415 4.530 1.00 . A A . 103 ASP C 1 1
9 15876 1 1 69 ASP CA C -1.994 -5.728 5.926 1.00 . A A . 103 ASP CA 1 1
9 15877 1 1 69 ASP CB C -2.782 -6.879 6.575 1.00 . A A . 103 ASP CB 1 1
9 15878 1 1 69 ASP CG C -4.267 -6.604 6.706 1.00 . A A . 103 ASP CG 1 1
9 15879 1 1 69 ASP H H -2.506 -4.558 7.622 1.00 . A A . 103 ASP H 1 1
9 15880 1 1 69 ASP HA H -0.964 -6.036 5.820 1.00 . A A . 103 ASP HA 1 1
9 15881 1 1 69 ASP HB2 H -2.658 -7.770 5.978 1.00 . A A . 103 ASP HB2 1 1
9 15882 1 1 69 ASP HB3 H -2.382 -7.060 7.562 1.00 . A A . 103 ASP HB3 1 1
9 15883 1 1 69 ASP N N -2.009 -4.537 6.780 1.00 . A A . 103 ASP N 1 1
9 15884 1 1 69 ASP O O -1.963 -5.836 3.520 1.00 . A A . 103 ASP O 1 1
9 15885 1 1 69 ASP OD1 O -4.644 -5.731 7.514 1.00 . A A . 103 ASP OD1 1 1
9 15886 1 1 69 ASP OD2 O -5.061 -7.263 5.998 1.00 . A A . 103 ASP OD2 1 1
9 15887 1 1 70 GLU C C -3.303 -3.342 2.421 1.00 . A A . 104 GLU C 1 1
9 15888 1 1 70 GLU CA C -4.221 -4.276 3.202 1.00 . A A . 104 GLU CA 1 1
9 15889 1 1 70 GLU CB C -5.568 -3.593 3.437 1.00 . A A . 104 GLU CB 1 1
9 15890 1 1 70 GLU CD C -7.746 -3.657 4.710 1.00 . A A . 104 GLU CD 1 1
9 15891 1 1 70 GLU CG C -6.307 -4.123 4.649 1.00 . A A . 104 GLU CG 1 1
9 15892 1 1 70 GLU H H -4.000 -4.310 5.310 1.00 . A A . 104 GLU H 1 1
9 15893 1 1 70 GLU HA H -4.376 -5.180 2.631 1.00 . A A . 104 GLU HA 1 1
9 15894 1 1 70 GLU HB2 H -5.405 -2.532 3.575 1.00 . A A . 104 GLU HB2 1 1
9 15895 1 1 70 GLU HB3 H -6.191 -3.741 2.569 1.00 . A A . 104 GLU HB3 1 1
9 15896 1 1 70 GLU HG2 H -6.295 -5.201 4.617 1.00 . A A . 104 GLU HG2 1 1
9 15897 1 1 70 GLU HG3 H -5.790 -3.784 5.539 1.00 . A A . 104 GLU HG3 1 1
9 15898 1 1 70 GLU N N -3.607 -4.641 4.475 1.00 . A A . 104 GLU N 1 1
9 15899 1 1 70 GLU O O -3.113 -3.494 1.212 1.00 . A A . 104 GLU O 1 1
9 15900 1 1 70 GLU OE1 O -8.005 -2.461 4.463 1.00 . A A . 104 GLU OE1 1 1
9 15901 1 1 70 GLU OE2 O -8.625 -4.492 5.010 1.00 . A A . 104 GLU OE2 1 1
9 15902 1 1 71 GLU C C -0.597 -2.014 1.960 1.00 . A A . 105 GLU C 1 1
9 15903 1 1 71 GLU CA C -1.866 -1.383 2.523 1.00 . A A . 105 GLU CA 1 1
9 15904 1 1 71 GLU CB C -1.523 -0.302 3.551 1.00 . A A . 105 GLU CB 1 1
9 15905 1 1 71 GLU CD C -2.465 1.497 5.066 1.00 . A A . 105 GLU CD 1 1
9 15906 1 1 71 GLU CG C -2.746 0.241 4.271 1.00 . A A . 105 GLU CG 1 1
9 15907 1 1 71 GLU H H -2.847 -2.377 4.105 1.00 . A A . 105 GLU H 1 1
9 15908 1 1 71 GLU HA H -2.418 -0.932 1.711 1.00 . A A . 105 GLU HA 1 1
9 15909 1 1 71 GLU HB2 H -0.850 -0.717 4.287 1.00 . A A . 105 GLU HB2 1 1
9 15910 1 1 71 GLU HB3 H -1.033 0.517 3.046 1.00 . A A . 105 GLU HB3 1 1
9 15911 1 1 71 GLU HG2 H -3.504 0.468 3.538 1.00 . A A . 105 GLU HG2 1 1
9 15912 1 1 71 GLU HG3 H -3.116 -0.518 4.945 1.00 . A A . 105 GLU HG3 1 1
9 15913 1 1 71 GLU N N -2.713 -2.394 3.134 1.00 . A A . 105 GLU N 1 1
9 15914 1 1 71 GLU O O -0.136 -1.650 0.881 1.00 . A A . 105 GLU O 1 1
9 15915 1 1 71 GLU OE1 O -1.897 1.380 6.157 1.00 . A A . 105 GLU OE1 1 1
9 15916 1 1 71 GLU OE2 O -2.784 2.612 4.589 1.00 . A A . 105 GLU OE2 1 1
9 15917 1 1 72 PHE C C 0.855 -4.626 1.107 1.00 . A A . 106 PHE C 1 1
9 15918 1 1 72 PHE CA C 1.151 -3.682 2.271 1.00 . A A . 106 PHE CA 1 1
9 15919 1 1 72 PHE CB C 1.745 -4.452 3.455 1.00 . A A . 106 PHE CB 1 1
9 15920 1 1 72 PHE CD1 C 4.085 -4.607 2.576 1.00 . A A . 106 PHE CD1 1 1
9 15921 1 1 72 PHE CD2 C 3.047 -6.602 3.364 1.00 . A A . 106 PHE CD2 1 1
9 15922 1 1 72 PHE CE1 C 5.228 -5.319 2.270 1.00 . A A . 106 PHE CE1 1 1
9 15923 1 1 72 PHE CE2 C 4.186 -7.320 3.060 1.00 . A A . 106 PHE CE2 1 1
9 15924 1 1 72 PHE CG C 2.983 -5.237 3.123 1.00 . A A . 106 PHE CG 1 1
9 15925 1 1 72 PHE CZ C 5.263 -6.700 2.504 1.00 . A A . 106 PHE CZ 1 1
9 15926 1 1 72 PHE H H -0.487 -3.240 3.531 1.00 . A A . 106 PHE H 1 1
9 15927 1 1 72 PHE HA H 1.863 -2.939 1.942 1.00 . A A . 106 PHE HA 1 1
9 15928 1 1 72 PHE HB2 H 2.001 -3.752 4.233 1.00 . A A . 106 PHE HB2 1 1
9 15929 1 1 72 PHE HB3 H 1.005 -5.143 3.832 1.00 . A A . 106 PHE HB3 1 1
9 15930 1 1 72 PHE HD1 H 4.045 -3.542 2.382 1.00 . A A . 106 PHE HD1 1 1
9 15931 1 1 72 PHE HD2 H 2.191 -7.105 3.789 1.00 . A A . 106 PHE HD2 1 1
9 15932 1 1 72 PHE HE1 H 6.081 -4.815 1.843 1.00 . A A . 106 PHE HE1 1 1
9 15933 1 1 72 PHE HE2 H 4.224 -8.383 3.251 1.00 . A A . 106 PHE HE2 1 1
9 15934 1 1 72 PHE HZ H 6.147 -7.270 2.263 1.00 . A A . 106 PHE HZ 1 1
9 15935 1 1 72 PHE N N -0.059 -2.985 2.687 1.00 . A A . 106 PHE N 1 1
9 15936 1 1 72 PHE O O 1.730 -4.913 0.286 1.00 . A A . 106 PHE O 1 1
9 15937 1 1 73 ALA C C -0.936 -5.220 -1.332 1.00 . A A . 107 ALA C 1 1
9 15938 1 1 73 ALA CA C -0.776 -5.993 -0.040 1.00 . A A . 107 ALA CA 1 1
9 15939 1 1 73 ALA CB C -2.063 -6.718 0.335 1.00 . A A . 107 ALA CB 1 1
9 15940 1 1 73 ALA H H -1.076 -4.706 1.608 1.00 . A A . 107 ALA H 1 1
9 15941 1 1 73 ALA HA H 0.013 -6.723 -0.155 1.00 . A A . 107 ALA HA 1 1
9 15942 1 1 73 ALA HB1 H -2.331 -7.407 -0.454 1.00 . A A . 107 ALA HB1 1 1
9 15943 1 1 73 ALA HB2 H -2.857 -5.999 0.470 1.00 . A A . 107 ALA HB2 1 1
9 15944 1 1 73 ALA HB3 H -1.913 -7.266 1.253 1.00 . A A . 107 ALA HB3 1 1
9 15945 1 1 73 ALA N N -0.391 -5.060 1.003 1.00 . A A . 107 ALA N 1 1
9 15946 1 1 73 ALA O O -0.492 -5.643 -2.400 1.00 . A A . 107 ALA O 1 1
9 15947 1 1 74 LEU C C -0.285 -2.621 -2.716 1.00 . A A . 108 LEU C 1 1
9 15948 1 1 74 LEU CA C -1.671 -3.125 -2.297 1.00 . A A . 108 LEU CA 1 1
9 15949 1 1 74 LEU CB C -2.587 -1.973 -1.879 1.00 . A A . 108 LEU CB 1 1
9 15950 1 1 74 LEU CD1 C -3.140 -1.242 -4.217 1.00 . A A . 108 LEU CD1 1 1
9 15951 1 1 74 LEU CD2 C -3.499 0.319 -2.290 1.00 . A A . 108 LEU CD2 1 1
9 15952 1 1 74 LEU CG C -2.632 -0.801 -2.845 1.00 . A A . 108 LEU CG 1 1
9 15953 1 1 74 LEU H H -1.918 -3.811 -0.324 1.00 . A A . 108 LEU H 1 1
9 15954 1 1 74 LEU HA H -2.119 -3.652 -3.127 1.00 . A A . 108 LEU HA 1 1
9 15955 1 1 74 LEU HB2 H -3.588 -2.360 -1.769 1.00 . A A . 108 LEU HB2 1 1
9 15956 1 1 74 LEU HB3 H -2.256 -1.606 -0.918 1.00 . A A . 108 LEU HB3 1 1
9 15957 1 1 74 LEU HD11 H -3.196 -0.388 -4.875 1.00 . A A . 108 LEU HD11 1 1
9 15958 1 1 74 LEU HD12 H -4.123 -1.681 -4.116 1.00 . A A . 108 LEU HD12 1 1
9 15959 1 1 74 LEU HD13 H -2.462 -1.975 -4.634 1.00 . A A . 108 LEU HD13 1 1
9 15960 1 1 74 LEU HD21 H -4.516 -0.032 -2.185 1.00 . A A . 108 LEU HD21 1 1
9 15961 1 1 74 LEU HD22 H -3.477 1.161 -2.966 1.00 . A A . 108 LEU HD22 1 1
9 15962 1 1 74 LEU HD23 H -3.121 0.623 -1.323 1.00 . A A . 108 LEU HD23 1 1
9 15963 1 1 74 LEU HG H -1.628 -0.428 -2.953 1.00 . A A . 108 LEU HG 1 1
9 15964 1 1 74 LEU N N -1.543 -4.054 -1.200 1.00 . A A . 108 LEU N 1 1
9 15965 1 1 74 LEU O O -0.022 -2.410 -3.902 1.00 . A A . 108 LEU O 1 1
9 15966 1 1 75 ALA C C 2.663 -3.077 -2.922 1.00 . A A . 109 ALA C 1 1
9 15967 1 1 75 ALA CA C 1.989 -2.071 -1.994 1.00 . A A . 109 ALA CA 1 1
9 15968 1 1 75 ALA CB C 2.775 -1.960 -0.690 1.00 . A A . 109 ALA CB 1 1
9 15969 1 1 75 ALA H H 0.309 -2.574 -0.802 1.00 . A A . 109 ALA H 1 1
9 15970 1 1 75 ALA HA H 1.985 -1.104 -2.469 1.00 . A A . 109 ALA HA 1 1
9 15971 1 1 75 ALA HB1 H 3.790 -1.655 -0.907 1.00 . A A . 109 ALA HB1 1 1
9 15972 1 1 75 ALA HB2 H 2.790 -2.921 -0.197 1.00 . A A . 109 ALA HB2 1 1
9 15973 1 1 75 ALA HB3 H 2.310 -1.229 -0.043 1.00 . A A . 109 ALA HB3 1 1
9 15974 1 1 75 ALA N N 0.602 -2.453 -1.732 1.00 . A A . 109 ALA N 1 1
9 15975 1 1 75 ALA O O 3.167 -2.715 -3.984 1.00 . A A . 109 ALA O 1 1
9 15976 1 1 76 ASN C C 2.577 -5.522 -4.682 1.00 . A A . 110 ASN C 1 1
9 15977 1 1 76 ASN CA C 3.257 -5.408 -3.324 1.00 . A A . 110 ASN CA 1 1
9 15978 1 1 76 ASN CB C 3.185 -6.755 -2.600 1.00 . A A . 110 ASN CB 1 1
9 15979 1 1 76 ASN CG C 4.007 -6.816 -1.319 1.00 . A A . 110 ASN CG 1 1
9 15980 1 1 76 ASN H H 2.226 -4.577 -1.663 1.00 . A A . 110 ASN H 1 1
9 15981 1 1 76 ASN HA H 4.293 -5.148 -3.481 1.00 . A A . 110 ASN HA 1 1
9 15982 1 1 76 ASN HB2 H 2.158 -6.960 -2.346 1.00 . A A . 110 ASN HB2 1 1
9 15983 1 1 76 ASN HB3 H 3.540 -7.528 -3.267 1.00 . A A . 110 ASN HB3 1 1
9 15984 1 1 76 ASN HD21 H 5.362 -5.564 -2.051 1.00 . A A . 110 ASN HD21 1 1
9 15985 1 1 76 ASN HD22 H 5.652 -6.133 -0.450 1.00 . A A . 110 ASN HD22 1 1
9 15986 1 1 76 ASN N N 2.649 -4.347 -2.523 1.00 . A A . 110 ASN N 1 1
9 15987 1 1 76 ASN ND2 N 5.118 -6.096 -1.270 1.00 . A A . 110 ASN ND2 1 1
9 15988 1 1 76 ASN O O 3.192 -5.940 -5.664 1.00 . A A . 110 ASN O 1 1
9 15989 1 1 76 ASN OD1 O 3.652 -7.524 -0.382 1.00 . A A . 110 ASN OD1 1 1
9 15990 1 1 77 HIS C C 1.164 -4.156 -6.971 1.00 . A A . 111 HIS C 1 1
9 15991 1 1 77 HIS CA C 0.564 -5.158 -5.988 1.00 . A A . 111 HIS CA 1 1
9 15992 1 1 77 HIS CB C -0.918 -4.847 -5.754 1.00 . A A . 111 HIS CB 1 1
9 15993 1 1 77 HIS CD2 C -2.114 -4.033 -7.912 1.00 . A A . 111 HIS CD2 1 1
9 15994 1 1 77 HIS CE1 C -2.957 -5.950 -8.553 1.00 . A A . 111 HIS CE1 1 1
9 15995 1 1 77 HIS CG C -1.757 -4.961 -6.993 1.00 . A A . 111 HIS CG 1 1
9 15996 1 1 77 HIS H H 0.852 -4.867 -3.909 1.00 . A A . 111 HIS H 1 1
9 15997 1 1 77 HIS HA H 0.650 -6.146 -6.413 1.00 . A A . 111 HIS HA 1 1
9 15998 1 1 77 HIS HB2 H -1.312 -5.536 -5.023 1.00 . A A . 111 HIS HB2 1 1
9 15999 1 1 77 HIS HB3 H -1.012 -3.837 -5.378 1.00 . A A . 111 HIS HB3 1 1
9 16000 1 1 77 HIS HD1 H -2.237 -7.017 -6.960 1.00 . A A . 111 HIS HD1 1 1
9 16001 1 1 77 HIS HD2 H -1.862 -2.982 -7.891 1.00 . A A . 111 HIS HD2 1 1
9 16002 1 1 77 HIS HE1 H -3.468 -6.703 -9.131 1.00 . A A . 111 HIS HE1 1 1
9 16003 1 1 77 HIS HE2 H -3.081 -4.301 -9.765 1.00 . A A . 111 HIS HE2 1 1
9 16004 1 1 77 HIS N N 1.303 -5.151 -4.736 1.00 . A A . 111 HIS N 1 1
9 16005 1 1 77 HIS ND1 N -2.306 -6.153 -7.423 1.00 . A A . 111 HIS ND1 1 1
9 16006 1 1 77 HIS NE2 N -2.858 -4.674 -8.872 1.00 . A A . 111 HIS NE2 1 1
9 16007 1 1 77 HIS O O 1.406 -4.494 -8.124 1.00 . A A . 111 HIS O 1 1
9 16008 1 1 78 LEU C C 3.412 -2.292 -7.761 1.00 . A A . 112 LEU C 1 1
9 16009 1 1 78 LEU CA C 1.990 -1.902 -7.369 1.00 . A A . 112 LEU CA 1 1
9 16010 1 1 78 LEU CB C 1.989 -0.527 -6.682 1.00 . A A . 112 LEU CB 1 1
9 16011 1 1 78 LEU CD1 C 0.807 1.194 -5.293 1.00 . A A . 112 LEU CD1 1 1
9 16012 1 1 78 LEU CD2 C -0.391 0.082 -7.175 1.00 . A A . 112 LEU CD2 1 1
9 16013 1 1 78 LEU CG C 0.649 -0.096 -6.082 1.00 . A A . 112 LEU CG 1 1
9 16014 1 1 78 LEU H H 1.206 -2.719 -5.566 1.00 . A A . 112 LEU H 1 1
9 16015 1 1 78 LEU HA H 1.387 -1.850 -8.265 1.00 . A A . 112 LEU HA 1 1
9 16016 1 1 78 LEU HB2 H 2.733 -0.523 -5.906 1.00 . A A . 112 LEU HB2 1 1
9 16017 1 1 78 LEU HB3 H 2.272 0.211 -7.419 1.00 . A A . 112 LEU HB3 1 1
9 16018 1 1 78 LEU HD11 H 1.515 1.044 -4.490 1.00 . A A . 112 LEU HD11 1 1
9 16019 1 1 78 LEU HD12 H -0.149 1.481 -4.880 1.00 . A A . 112 LEU HD12 1 1
9 16020 1 1 78 LEU HD13 H 1.164 1.975 -5.948 1.00 . A A . 112 LEU HD13 1 1
9 16021 1 1 78 LEU HD21 H -1.329 0.389 -6.735 1.00 . A A . 112 LEU HD21 1 1
9 16022 1 1 78 LEU HD22 H -0.526 -0.853 -7.698 1.00 . A A . 112 LEU HD22 1 1
9 16023 1 1 78 LEU HD23 H -0.054 0.838 -7.869 1.00 . A A . 112 LEU HD23 1 1
9 16024 1 1 78 LEU HG H 0.298 -0.861 -5.405 1.00 . A A . 112 LEU HG 1 1
9 16025 1 1 78 LEU N N 1.413 -2.934 -6.507 1.00 . A A . 112 LEU N 1 1
9 16026 1 1 78 LEU O O 3.865 -1.997 -8.866 1.00 . A A . 112 LEU O 1 1
9 16027 1 1 79 ILE C C 5.505 -4.417 -8.271 1.00 . A A . 113 ILE C 1 1
9 16028 1 1 79 ILE CA C 5.457 -3.446 -7.089 1.00 . A A . 113 ILE CA 1 1
9 16029 1 1 79 ILE CB C 6.052 -4.128 -5.834 1.00 . A A . 113 ILE CB 1 1
9 16030 1 1 79 ILE CD1 C 6.668 -3.705 -3.392 1.00 . A A . 113 ILE CD1 1 1
9 16031 1 1 79 ILE CG1 C 6.214 -3.105 -4.706 1.00 . A A . 113 ILE CG1 1 1
9 16032 1 1 79 ILE CG2 C 7.393 -4.774 -6.164 1.00 . A A . 113 ILE CG2 1 1
9 16033 1 1 79 ILE H H 3.689 -3.141 -5.972 1.00 . A A . 113 ILE H 1 1
9 16034 1 1 79 ILE HA H 6.071 -2.587 -7.322 1.00 . A A . 113 ILE HA 1 1
9 16035 1 1 79 ILE HB H 5.373 -4.905 -5.513 1.00 . A A . 113 ILE HB 1 1
9 16036 1 1 79 ILE HD11 H 7.615 -4.205 -3.532 1.00 . A A . 113 ILE HD11 1 1
9 16037 1 1 79 ILE HD12 H 5.931 -4.414 -3.046 1.00 . A A . 113 ILE HD12 1 1
9 16038 1 1 79 ILE HD13 H 6.783 -2.917 -2.660 1.00 . A A . 113 ILE HD13 1 1
9 16039 1 1 79 ILE HG12 H 6.947 -2.369 -5.002 1.00 . A A . 113 ILE HG12 1 1
9 16040 1 1 79 ILE HG13 H 5.268 -2.614 -4.537 1.00 . A A . 113 ILE HG13 1 1
9 16041 1 1 79 ILE HG21 H 8.085 -4.016 -6.500 1.00 . A A . 113 ILE HG21 1 1
9 16042 1 1 79 ILE HG22 H 7.257 -5.508 -6.944 1.00 . A A . 113 ILE HG22 1 1
9 16043 1 1 79 ILE HG23 H 7.787 -5.255 -5.282 1.00 . A A . 113 ILE HG23 1 1
9 16044 1 1 79 ILE N N 4.102 -2.969 -6.844 1.00 . A A . 113 ILE N 1 1
9 16045 1 1 79 ILE O O 6.308 -4.236 -9.189 1.00 . A A . 113 ILE O 1 1
9 16046 1 1 80 LYS C C 4.179 -5.778 -10.637 1.00 . A A . 114 LYS C 1 1
9 16047 1 1 80 LYS CA C 4.647 -6.419 -9.337 1.00 . A A . 114 LYS CA 1 1
9 16048 1 1 80 LYS CB C 3.797 -7.650 -8.984 1.00 . A A . 114 LYS CB 1 1
9 16049 1 1 80 LYS CD C 1.554 -8.569 -8.288 1.00 . A A . 114 LYS CD 1 1
9 16050 1 1 80 LYS CE C 1.141 -9.543 -9.389 1.00 . A A . 114 LYS CE 1 1
9 16051 1 1 80 LYS CG C 2.317 -7.362 -8.822 1.00 . A A . 114 LYS CG 1 1
9 16052 1 1 80 LYS H H 4.015 -5.536 -7.514 1.00 . A A . 114 LYS H 1 1
9 16053 1 1 80 LYS HA H 5.669 -6.737 -9.475 1.00 . A A . 114 LYS HA 1 1
9 16054 1 1 80 LYS HB2 H 3.910 -8.390 -9.764 1.00 . A A . 114 LYS HB2 1 1
9 16055 1 1 80 LYS HB3 H 4.162 -8.064 -8.055 1.00 . A A . 114 LYS HB3 1 1
9 16056 1 1 80 LYS HD2 H 2.182 -9.092 -7.583 1.00 . A A . 114 LYS HD2 1 1
9 16057 1 1 80 LYS HD3 H 0.666 -8.218 -7.781 1.00 . A A . 114 LYS HD3 1 1
9 16058 1 1 80 LYS HE2 H 0.573 -10.338 -8.938 1.00 . A A . 114 LYS HE2 1 1
9 16059 1 1 80 LYS HE3 H 0.514 -9.018 -10.096 1.00 . A A . 114 LYS HE3 1 1
9 16060 1 1 80 LYS HG2 H 2.197 -6.539 -8.137 1.00 . A A . 114 LYS HG2 1 1
9 16061 1 1 80 LYS HG3 H 1.909 -7.091 -9.787 1.00 . A A . 114 LYS HG3 1 1
9 16062 1 1 80 LYS HZ1 H 1.962 -10.896 -10.753 1.00 . A A . 114 LYS HZ1 1 1
9 16063 1 1 80 LYS HZ2 H 2.984 -10.537 -9.449 1.00 . A A . 114 LYS HZ2 1 1
9 16064 1 1 80 LYS HZ3 H 2.767 -9.404 -10.698 1.00 . A A . 114 LYS HZ3 1 1
9 16065 1 1 80 LYS N N 4.649 -5.439 -8.258 1.00 . A A . 114 LYS N 1 1
9 16066 1 1 80 LYS NZ N 2.296 -10.137 -10.117 1.00 . A A . 114 LYS NZ 1 1
9 16067 1 1 80 LYS O O 4.767 -6.017 -11.679 1.00 . A A . 114 LYS O 1 1
9 16068 1 1 81 VAL C C 3.810 -3.477 -12.425 1.00 . A A . 115 VAL C 1 1
9 16069 1 1 81 VAL CA C 2.662 -4.225 -11.751 1.00 . A A . 115 VAL CA 1 1
9 16070 1 1 81 VAL CB C 1.518 -3.235 -11.406 1.00 . A A . 115 VAL CB 1 1
9 16071 1 1 81 VAL CG1 C 1.126 -2.403 -12.615 1.00 . A A . 115 VAL CG1 1 1
9 16072 1 1 81 VAL CG2 C 0.301 -3.982 -10.893 1.00 . A A . 115 VAL CG2 1 1
9 16073 1 1 81 VAL H H 2.729 -4.759 -9.698 1.00 . A A . 115 VAL H 1 1
9 16074 1 1 81 VAL HA H 2.276 -4.966 -12.438 1.00 . A A . 115 VAL HA 1 1
9 16075 1 1 81 VAL HB H 1.862 -2.569 -10.629 1.00 . A A . 115 VAL HB 1 1
9 16076 1 1 81 VAL HG11 H 1.969 -1.809 -12.936 1.00 . A A . 115 VAL HG11 1 1
9 16077 1 1 81 VAL HG12 H 0.303 -1.754 -12.352 1.00 . A A . 115 VAL HG12 1 1
9 16078 1 1 81 VAL HG13 H 0.821 -3.059 -13.418 1.00 . A A . 115 VAL HG13 1 1
9 16079 1 1 81 VAL HG21 H -0.490 -3.276 -10.687 1.00 . A A . 115 VAL HG21 1 1
9 16080 1 1 81 VAL HG22 H 0.556 -4.513 -9.987 1.00 . A A . 115 VAL HG22 1 1
9 16081 1 1 81 VAL HG23 H -0.032 -4.683 -11.643 1.00 . A A . 115 VAL HG23 1 1
9 16082 1 1 81 VAL N N 3.154 -4.926 -10.564 1.00 . A A . 115 VAL N 1 1
9 16083 1 1 81 VAL O O 4.017 -3.588 -13.635 1.00 . A A . 115 VAL O 1 1
9 16084 1 1 82 LYS C C 6.765 -3.014 -12.702 1.00 . A A . 116 LYS C 1 1
9 16085 1 1 82 LYS CA C 5.755 -2.049 -12.070 1.00 . A A . 116 LYS CA 1 1
9 16086 1 1 82 LYS CB C 6.379 -1.351 -10.866 1.00 . A A . 116 LYS CB 1 1
9 16087 1 1 82 LYS CD C 7.374 0.596 -12.079 1.00 . A A . 116 LYS CD 1 1
9 16088 1 1 82 LYS CE C 8.430 1.653 -11.878 1.00 . A A . 116 LYS CE 1 1
9 16089 1 1 82 LYS CG C 7.641 -0.579 -11.164 1.00 . A A . 116 LYS CG 1 1
9 16090 1 1 82 LYS H H 4.322 -2.672 -10.671 1.00 . A A . 116 LYS H 1 1
9 16091 1 1 82 LYS HA H 5.460 -1.310 -12.799 1.00 . A A . 116 LYS HA 1 1
9 16092 1 1 82 LYS HB2 H 5.657 -0.665 -10.451 1.00 . A A . 116 LYS HB2 1 1
9 16093 1 1 82 LYS HB3 H 6.611 -2.101 -10.125 1.00 . A A . 116 LYS HB3 1 1
9 16094 1 1 82 LYS HD2 H 7.394 0.261 -13.106 1.00 . A A . 116 LYS HD2 1 1
9 16095 1 1 82 LYS HD3 H 6.405 1.015 -11.849 1.00 . A A . 116 LYS HD3 1 1
9 16096 1 1 82 LYS HE2 H 8.353 1.989 -10.858 1.00 . A A . 116 LYS HE2 1 1
9 16097 1 1 82 LYS HE3 H 9.403 1.212 -12.041 1.00 . A A . 116 LYS HE3 1 1
9 16098 1 1 82 LYS HG2 H 8.049 -0.213 -10.235 1.00 . A A . 116 LYS HG2 1 1
9 16099 1 1 82 LYS HG3 H 8.351 -1.241 -11.638 1.00 . A A . 116 LYS HG3 1 1
9 16100 1 1 82 LYS HZ1 H 7.541 3.465 -12.399 1.00 . A A . 116 LYS HZ1 1 1
9 16101 1 1 82 LYS HZ2 H 7.949 2.504 -13.729 1.00 . A A . 116 LYS HZ2 1 1
9 16102 1 1 82 LYS HZ3 H 9.162 3.337 -12.874 1.00 . A A . 116 LYS HZ3 1 1
9 16103 1 1 82 LYS N N 4.570 -2.749 -11.618 1.00 . A A . 116 LYS N 1 1
9 16104 1 1 82 LYS NZ N 8.259 2.819 -12.780 1.00 . A A . 116 LYS NZ 1 1
9 16105 1 1 82 LYS O O 7.150 -2.858 -13.864 1.00 . A A . 116 LYS O 1 1
9 16106 1 1 83 LEU C C 7.830 -5.733 -13.602 1.00 . A A . 117 LEU C 1 1
9 16107 1 1 83 LEU CA C 8.220 -4.949 -12.347 1.00 . A A . 117 LEU CA 1 1
9 16108 1 1 83 LEU CB C 8.547 -5.901 -11.185 1.00 . A A . 117 LEU CB 1 1
9 16109 1 1 83 LEU CD1 C 10.397 -7.095 -9.999 1.00 . A A . 117 LEU CD1 1 1
9 16110 1 1 83 LEU CD2 C 9.465 -8.065 -12.088 1.00 . A A . 117 LEU CD2 1 1
9 16111 1 1 83 LEU CG C 9.798 -6.772 -11.358 1.00 . A A . 117 LEU CG 1 1
9 16112 1 1 83 LEU H H 6.739 -4.150 -11.055 1.00 . A A . 117 LEU H 1 1
9 16113 1 1 83 LEU HA H 9.099 -4.362 -12.570 1.00 . A A . 117 LEU HA 1 1
9 16114 1 1 83 LEU HB2 H 8.676 -5.307 -10.292 1.00 . A A . 117 LEU HB2 1 1
9 16115 1 1 83 LEU HB3 H 7.698 -6.555 -11.038 1.00 . A A . 117 LEU HB3 1 1
9 16116 1 1 83 LEU HD11 H 10.612 -6.176 -9.470 1.00 . A A . 117 LEU HD11 1 1
9 16117 1 1 83 LEU HD12 H 11.312 -7.652 -10.135 1.00 . A A . 117 LEU HD12 1 1
9 16118 1 1 83 LEU HD13 H 9.697 -7.684 -9.426 1.00 . A A . 117 LEU HD13 1 1
9 16119 1 1 83 LEU HD21 H 8.744 -8.628 -11.514 1.00 . A A . 117 LEU HD21 1 1
9 16120 1 1 83 LEU HD22 H 10.364 -8.652 -12.212 1.00 . A A . 117 LEU HD22 1 1
9 16121 1 1 83 LEU HD23 H 9.050 -7.832 -13.058 1.00 . A A . 117 LEU HD23 1 1
9 16122 1 1 83 LEU HG H 10.535 -6.235 -11.936 1.00 . A A . 117 LEU HG 1 1
9 16123 1 1 83 LEU N N 7.164 -4.025 -11.936 1.00 . A A . 117 LEU N 1 1
9 16124 1 1 83 LEU O O 8.686 -6.068 -14.424 1.00 . A A . 117 LEU O 1 1
9 16125 1 1 84 GLU C C 5.929 -5.918 -16.148 1.00 . A A . 118 GLU C 1 1
9 16126 1 1 84 GLU CA C 6.055 -6.783 -14.894 1.00 . A A . 118 GLU CA 1 1
9 16127 1 1 84 GLU CB C 4.722 -7.450 -14.548 1.00 . A A . 118 GLU CB 1 1
9 16128 1 1 84 GLU CD C 3.542 -9.078 -12.980 1.00 . A A . 118 GLU CD 1 1
9 16129 1 1 84 GLU CG C 4.843 -8.407 -13.363 1.00 . A A . 118 GLU CG 1 1
9 16130 1 1 84 GLU H H 5.901 -5.687 -13.085 1.00 . A A . 118 GLU H 1 1
9 16131 1 1 84 GLU HA H 6.787 -7.556 -15.091 1.00 . A A . 118 GLU HA 1 1
9 16132 1 1 84 GLU HB2 H 3.996 -6.685 -14.308 1.00 . A A . 118 GLU HB2 1 1
9 16133 1 1 84 GLU HB3 H 4.378 -8.011 -15.404 1.00 . A A . 118 GLU HB3 1 1
9 16134 1 1 84 GLU HG2 H 5.559 -9.174 -13.609 1.00 . A A . 118 GLU HG2 1 1
9 16135 1 1 84 GLU HG3 H 5.200 -7.847 -12.507 1.00 . A A . 118 GLU HG3 1 1
9 16136 1 1 84 GLU N N 6.543 -6.005 -13.758 1.00 . A A . 118 GLU N 1 1
9 16137 1 1 84 GLU O O 5.469 -6.379 -17.192 1.00 . A A . 118 GLU O 1 1
9 16138 1 1 84 GLU OE1 O 3.236 -10.149 -13.540 1.00 . A A . 118 GLU OE1 1 1
9 16139 1 1 84 GLU OE2 O 2.793 -8.509 -12.160 1.00 . A A . 118 GLU OE2 1 1
9 16140 1 1 85 GLY C C 5.283 -2.821 -17.314 1.00 . A A . 119 GLY C 1 1
9 16141 1 1 85 GLY CA C 6.429 -3.807 -17.212 1.00 . A A . 119 GLY CA 1 1
9 16142 1 1 85 GLY H H 6.617 -4.319 -15.161 1.00 . A A . 119 GLY H 1 1
9 16143 1 1 85 GLY HA2 H 7.356 -3.254 -17.167 1.00 . A A . 119 GLY HA2 1 1
9 16144 1 1 85 GLY HA3 H 6.435 -4.425 -18.097 1.00 . A A . 119 GLY HA3 1 1
9 16145 1 1 85 GLY N N 6.351 -4.665 -16.044 1.00 . A A . 119 GLY N 1 1
9 16146 1 1 85 GLY O O 4.850 -2.477 -18.415 1.00 . A A . 119 GLY O 1 1
9 16147 1 1 86 HIS C C 4.029 -0.236 -15.226 1.00 . A A . 120 HIS C 1 1
9 16148 1 1 86 HIS CA C 3.700 -1.394 -16.160 1.00 . A A . 120 HIS CA 1 1
9 16149 1 1 86 HIS CB C 2.386 -2.061 -15.746 1.00 . A A . 120 HIS CB 1 1
9 16150 1 1 86 HIS CD2 C 1.998 -4.510 -16.520 1.00 . A A . 120 HIS CD2 1 1
9 16151 1 1 86 HIS CE1 C 1.105 -4.085 -18.471 1.00 . A A . 120 HIS CE1 1 1
9 16152 1 1 86 HIS CG C 1.946 -3.163 -16.660 1.00 . A A . 120 HIS CG 1 1
9 16153 1 1 86 HIS H H 5.180 -2.661 -15.323 1.00 . A A . 120 HIS H 1 1
9 16154 1 1 86 HIS HA H 3.596 -1.006 -17.162 1.00 . A A . 120 HIS HA 1 1
9 16155 1 1 86 HIS HB2 H 2.499 -2.481 -14.757 1.00 . A A . 120 HIS HB2 1 1
9 16156 1 1 86 HIS HB3 H 1.604 -1.315 -15.726 1.00 . A A . 120 HIS HB3 1 1
9 16157 1 1 86 HIS HD1 H 1.224 -2.047 -18.303 1.00 . A A . 120 HIS HD1 1 1
9 16158 1 1 86 HIS HD2 H 2.380 -5.055 -15.661 1.00 . A A . 120 HIS HD2 1 1
9 16159 1 1 86 HIS HE1 H 0.651 -4.211 -19.442 1.00 . A A . 120 HIS HE1 1 1
9 16160 1 1 86 HIS HE2 H 1.201 -6.005 -17.765 1.00 . A A . 120 HIS HE2 1 1
9 16161 1 1 86 HIS N N 4.791 -2.360 -16.177 1.00 . A A . 120 HIS N 1 1
9 16162 1 1 86 HIS ND1 N 1.387 -2.931 -17.898 1.00 . A A . 120 HIS ND1 1 1
9 16163 1 1 86 HIS NE2 N 1.468 -5.057 -17.660 1.00 . A A . 120 HIS NE2 1 1
9 16164 1 1 86 HIS O O 5.032 -0.270 -14.517 1.00 . A A . 120 HIS O 1 1
9 16165 1 1 87 GLU C C 2.334 2.236 -13.436 1.00 . A A . 121 GLU C 1 1
9 16166 1 1 87 GLU CA C 3.426 1.994 -14.466 1.00 . A A . 121 GLU CA 1 1
9 16167 1 1 87 GLU CB C 3.514 3.193 -15.410 1.00 . A A . 121 GLU CB 1 1
9 16168 1 1 87 GLU CD C 6.000 3.593 -15.436 1.00 . A A . 121 GLU CD 1 1
9 16169 1 1 87 GLU CG C 4.780 3.211 -16.249 1.00 . A A . 121 GLU CG 1 1
9 16170 1 1 87 GLU H H 2.339 0.698 -15.732 1.00 . A A . 121 GLU H 1 1
9 16171 1 1 87 GLU HA H 4.370 1.881 -13.956 1.00 . A A . 121 GLU HA 1 1
9 16172 1 1 87 GLU HB2 H 2.664 3.177 -16.075 1.00 . A A . 121 GLU HB2 1 1
9 16173 1 1 87 GLU HB3 H 3.484 4.100 -14.824 1.00 . A A . 121 GLU HB3 1 1
9 16174 1 1 87 GLU HG2 H 4.935 2.225 -16.658 1.00 . A A . 121 GLU HG2 1 1
9 16175 1 1 87 GLU HG3 H 4.660 3.923 -17.050 1.00 . A A . 121 GLU HG3 1 1
9 16176 1 1 87 GLU N N 3.174 0.776 -15.223 1.00 . A A . 121 GLU N 1 1
9 16177 1 1 87 GLU O O 1.206 1.764 -13.588 1.00 . A A . 121 GLU O 1 1
9 16178 1 1 87 GLU OE1 O 6.556 2.727 -14.736 1.00 . A A . 121 GLU OE1 1 1
9 16179 1 1 87 GLU OE2 O 6.400 4.776 -15.476 1.00 . A A . 121 GLU OE2 1 1
9 16180 1 1 88 LEU C C 1.112 4.695 -11.682 1.00 . A A . 122 LEU C 1 1
9 16181 1 1 88 LEU CA C 1.715 3.329 -11.360 1.00 . A A . 122 LEU CA 1 1
9 16182 1 1 88 LEU CB C 2.383 3.338 -9.978 1.00 . A A . 122 LEU CB 1 1
9 16183 1 1 88 LEU CD1 C 3.874 2.234 -8.303 1.00 . A A . 122 LEU CD1 1 1
9 16184 1 1 88 LEU CD2 C 2.472 0.852 -9.833 1.00 . A A . 122 LEU CD2 1 1
9 16185 1 1 88 LEU CG C 3.267 2.132 -9.692 1.00 . A A . 122 LEU CG 1 1
9 16186 1 1 88 LEU H H 3.615 3.268 -12.296 1.00 . A A . 122 LEU H 1 1
9 16187 1 1 88 LEU HA H 0.931 2.588 -11.366 1.00 . A A . 122 LEU HA 1 1
9 16188 1 1 88 LEU HB2 H 2.982 4.223 -9.880 1.00 . A A . 122 LEU HB2 1 1
9 16189 1 1 88 LEU HB3 H 1.607 3.364 -9.229 1.00 . A A . 122 LEU HB3 1 1
9 16190 1 1 88 LEU HD11 H 3.084 2.289 -7.570 1.00 . A A . 122 LEU HD11 1 1
9 16191 1 1 88 LEU HD12 H 4.483 3.124 -8.241 1.00 . A A . 122 LEU HD12 1 1
9 16192 1 1 88 LEU HD13 H 4.486 1.365 -8.110 1.00 . A A . 122 LEU HD13 1 1
9 16193 1 1 88 LEU HD21 H 1.707 0.821 -9.072 1.00 . A A . 122 LEU HD21 1 1
9 16194 1 1 88 LEU HD22 H 3.131 0.003 -9.720 1.00 . A A . 122 LEU HD22 1 1
9 16195 1 1 88 LEU HD23 H 2.010 0.824 -10.809 1.00 . A A . 122 LEU HD23 1 1
9 16196 1 1 88 LEU HG H 4.074 2.107 -10.409 1.00 . A A . 122 LEU HG 1 1
9 16197 1 1 88 LEU N N 2.679 2.968 -12.386 1.00 . A A . 122 LEU N 1 1
9 16198 1 1 88 LEU O O 1.840 5.660 -11.914 1.00 . A A . 122 LEU O 1 1
9 16199 1 1 89 PRO C C -0.844 7.166 -11.186 1.00 . A A . 123 PRO C 1 1
9 16200 1 1 89 PRO CA C -0.938 5.991 -12.158 1.00 . A A . 123 PRO CA 1 1
9 16201 1 1 89 PRO CB C -2.380 5.502 -12.283 1.00 . A A . 123 PRO CB 1 1
9 16202 1 1 89 PRO CD C -1.162 3.724 -11.272 1.00 . A A . 123 PRO CD 1 1
9 16203 1 1 89 PRO CG C -2.495 4.414 -11.272 1.00 . A A . 123 PRO CG 1 1
9 16204 1 1 89 PRO HA H -0.580 6.305 -13.123 1.00 . A A . 123 PRO HA 1 1
9 16205 1 1 89 PRO HB2 H -3.063 6.315 -12.078 1.00 . A A . 123 PRO HB2 1 1
9 16206 1 1 89 PRO HB3 H -2.547 5.125 -13.281 1.00 . A A . 123 PRO HB3 1 1
9 16207 1 1 89 PRO HD2 H -0.921 3.369 -10.280 1.00 . A A . 123 PRO HD2 1 1
9 16208 1 1 89 PRO HD3 H -1.160 2.907 -11.978 1.00 . A A . 123 PRO HD3 1 1
9 16209 1 1 89 PRO HG2 H -2.700 4.835 -10.299 1.00 . A A . 123 PRO HG2 1 1
9 16210 1 1 89 PRO HG3 H -3.274 3.724 -11.560 1.00 . A A . 123 PRO HG3 1 1
9 16211 1 1 89 PRO N N -0.228 4.788 -11.697 1.00 . A A . 123 PRO N 1 1
9 16212 1 1 89 PRO O O -1.284 8.273 -11.498 1.00 . A A . 123 PRO O 1 1
9 16213 1 1 90 ALA C C -1.390 8.531 -8.492 1.00 . A A . 124 ALA C 1 1
9 16214 1 1 90 ALA CA C -0.068 7.929 -8.986 1.00 . A A . 124 ALA CA 1 1
9 16215 1 1 90 ALA CB C 0.862 9.024 -9.493 1.00 . A A . 124 ALA CB 1 1
9 16216 1 1 90 ALA H H 0.043 5.999 -9.848 1.00 . A A . 124 ALA H 1 1
9 16217 1 1 90 ALA HA H 0.418 7.445 -8.150 1.00 . A A . 124 ALA HA 1 1
9 16218 1 1 90 ALA HB1 H 1.792 8.583 -9.817 1.00 . A A . 124 ALA HB1 1 1
9 16219 1 1 90 ALA HB2 H 1.055 9.729 -8.697 1.00 . A A . 124 ALA HB2 1 1
9 16220 1 1 90 ALA HB3 H 0.397 9.537 -10.323 1.00 . A A . 124 ALA HB3 1 1
9 16221 1 1 90 ALA N N -0.270 6.909 -10.017 1.00 . A A . 124 ALA N 1 1
9 16222 1 1 90 ALA O O -1.407 9.598 -7.878 1.00 . A A . 124 ALA O 1 1
9 16223 1 1 91 ASP C C -4.422 7.065 -7.492 1.00 . A A . 125 ASP C 1 1
9 16224 1 1 91 ASP CA C -3.789 8.225 -8.222 1.00 . A A . 125 ASP CA 1 1
9 16225 1 1 91 ASP CB C -4.729 8.695 -9.334 1.00 . A A . 125 ASP CB 1 1
9 16226 1 1 91 ASP CG C -4.633 10.187 -9.591 1.00 . A A . 125 ASP CG 1 1
9 16227 1 1 91 ASP H H -2.418 7.013 -9.272 1.00 . A A . 125 ASP H 1 1
9 16228 1 1 91 ASP HA H -3.636 9.034 -7.522 1.00 . A A . 125 ASP HA 1 1
9 16229 1 1 91 ASP HB2 H -4.490 8.168 -10.246 1.00 . A A . 125 ASP HB2 1 1
9 16230 1 1 91 ASP HB3 H -5.745 8.463 -9.052 1.00 . A A . 125 ASP HB3 1 1
9 16231 1 1 91 ASP N N -2.486 7.828 -8.736 1.00 . A A . 125 ASP N 1 1
9 16232 1 1 91 ASP O O -3.886 5.955 -7.504 1.00 . A A . 125 ASP O 1 1
9 16233 1 1 91 ASP OD1 O -4.913 10.982 -8.668 1.00 . A A . 125 ASP OD1 1 1
9 16234 1 1 91 ASP OD2 O -4.258 10.572 -10.722 1.00 . A A . 125 ASP OD2 1 1
9 16235 1 1 92 LEU C C -7.673 6.118 -6.658 1.00 . A A . 126 LEU C 1 1
9 16236 1 1 92 LEU CA C -6.248 6.268 -6.135 1.00 . A A . 126 LEU CA 1 1
9 16237 1 1 92 LEU CB C -6.265 6.605 -4.641 1.00 . A A . 126 LEU CB 1 1
9 16238 1 1 92 LEU CD1 C -6.298 5.875 -2.257 1.00 . A A . 126 LEU CD1 1 1
9 16239 1 1 92 LEU CD2 C -7.042 4.279 -4.033 1.00 . A A . 126 LEU CD2 1 1
9 16240 1 1 92 LEU CG C -6.091 5.419 -3.687 1.00 . A A . 126 LEU CG 1 1
9 16241 1 1 92 LEU H H -5.967 8.201 -6.932 1.00 . A A . 126 LEU H 1 1
9 16242 1 1 92 LEU HA H -5.716 5.341 -6.286 1.00 . A A . 126 LEU HA 1 1
9 16243 1 1 92 LEU HB2 H -5.469 7.309 -4.446 1.00 . A A . 126 LEU HB2 1 1
9 16244 1 1 92 LEU HB3 H -7.204 7.085 -4.413 1.00 . A A . 126 LEU HB3 1 1
9 16245 1 1 92 LEU HD11 H -7.289 6.295 -2.152 1.00 . A A . 126 LEU HD11 1 1
9 16246 1 1 92 LEU HD12 H -5.562 6.625 -2.009 1.00 . A A . 126 LEU HD12 1 1
9 16247 1 1 92 LEU HD13 H -6.193 5.032 -1.592 1.00 . A A . 126 LEU HD13 1 1
9 16248 1 1 92 LEU HD21 H -6.829 3.919 -5.032 1.00 . A A . 126 LEU HD21 1 1
9 16249 1 1 92 LEU HD22 H -8.061 4.631 -3.990 1.00 . A A . 126 LEU HD22 1 1
9 16250 1 1 92 LEU HD23 H -6.908 3.475 -3.326 1.00 . A A . 126 LEU HD23 1 1
9 16251 1 1 92 LEU HG H -5.079 5.047 -3.773 1.00 . A A . 126 LEU HG 1 1
9 16252 1 1 92 LEU N N -5.564 7.308 -6.874 1.00 . A A . 126 LEU N 1 1
9 16253 1 1 92 LEU O O -8.598 6.782 -6.179 1.00 . A A . 126 LEU O 1 1
9 16254 1 1 93 PRO C C -10.090 4.247 -7.255 1.00 . A A . 127 PRO C 1 1
9 16255 1 1 93 PRO CA C -9.177 4.976 -8.244 1.00 . A A . 127 PRO CA 1 1
9 16256 1 1 93 PRO CB C -8.867 4.084 -9.450 1.00 . A A . 127 PRO CB 1 1
9 16257 1 1 93 PRO CD C -6.785 4.535 -8.371 1.00 . A A . 127 PRO CD 1 1
9 16258 1 1 93 PRO CG C -7.527 3.504 -9.169 1.00 . A A . 127 PRO CG 1 1
9 16259 1 1 93 PRO HA H -9.670 5.879 -8.580 1.00 . A A . 127 PRO HA 1 1
9 16260 1 1 93 PRO HB2 H -9.622 3.314 -9.533 1.00 . A A . 127 PRO HB2 1 1
9 16261 1 1 93 PRO HB3 H -8.857 4.682 -10.347 1.00 . A A . 127 PRO HB3 1 1
9 16262 1 1 93 PRO HD2 H -6.120 4.058 -7.666 1.00 . A A . 127 PRO HD2 1 1
9 16263 1 1 93 PRO HD3 H -6.234 5.195 -9.027 1.00 . A A . 127 PRO HD3 1 1
9 16264 1 1 93 PRO HG2 H -7.635 2.596 -8.594 1.00 . A A . 127 PRO HG2 1 1
9 16265 1 1 93 PRO HG3 H -7.010 3.304 -10.095 1.00 . A A . 127 PRO HG3 1 1
9 16266 1 1 93 PRO N N -7.857 5.262 -7.674 1.00 . A A . 127 PRO N 1 1
9 16267 1 1 93 PRO O O -9.620 3.483 -6.410 1.00 . A A . 127 PRO O 1 1
9 16268 1 1 94 PRO C C -12.377 2.410 -6.283 1.00 . A A . 128 PRO C 1 1
9 16269 1 1 94 PRO CA C -12.401 3.932 -6.419 1.00 . A A . 128 PRO CA 1 1
9 16270 1 1 94 PRO CB C -13.744 4.374 -7.008 1.00 . A A . 128 PRO CB 1 1
9 16271 1 1 94 PRO CD C -12.047 5.252 -8.440 1.00 . A A . 128 PRO CD 1 1
9 16272 1 1 94 PRO CG C -13.424 5.519 -7.903 1.00 . A A . 128 PRO CG 1 1
9 16273 1 1 94 PRO HA H -12.277 4.374 -5.443 1.00 . A A . 128 PRO HA 1 1
9 16274 1 1 94 PRO HB2 H -14.181 3.553 -7.559 1.00 . A A . 128 PRO HB2 1 1
9 16275 1 1 94 PRO HB3 H -14.410 4.671 -6.210 1.00 . A A . 128 PRO HB3 1 1
9 16276 1 1 94 PRO HD2 H -12.105 4.685 -9.357 1.00 . A A . 128 PRO HD2 1 1
9 16277 1 1 94 PRO HD3 H -11.518 6.179 -8.599 1.00 . A A . 128 PRO HD3 1 1
9 16278 1 1 94 PRO HG2 H -14.138 5.565 -8.712 1.00 . A A . 128 PRO HG2 1 1
9 16279 1 1 94 PRO HG3 H -13.434 6.441 -7.339 1.00 . A A . 128 PRO HG3 1 1
9 16280 1 1 94 PRO N N -11.412 4.460 -7.372 1.00 . A A . 128 PRO N 1 1
9 16281 1 1 94 PRO O O -12.835 1.869 -5.281 1.00 . A A . 128 PRO O 1 1
9 16282 1 1 95 HIS C C -10.544 -0.316 -6.728 1.00 . A A . 129 HIS C 1 1
9 16283 1 1 95 HIS CA C -11.860 0.254 -7.256 1.00 . A A . 129 HIS CA 1 1
9 16284 1 1 95 HIS CB C -12.189 -0.326 -8.644 1.00 . A A . 129 HIS CB 1 1
9 16285 1 1 95 HIS CD2 C -9.996 -0.496 -10.040 1.00 . A A . 129 HIS CD2 1 1
9 16286 1 1 95 HIS CE1 C -10.457 1.033 -11.540 1.00 . A A . 129 HIS CE1 1 1
9 16287 1 1 95 HIS CG C -11.215 0.017 -9.736 1.00 . A A . 129 HIS CG 1 1
9 16288 1 1 95 HIS H H -11.421 2.185 -8.029 1.00 . A A . 129 HIS H 1 1
9 16289 1 1 95 HIS HA H -12.645 -0.037 -6.574 1.00 . A A . 129 HIS HA 1 1
9 16290 1 1 95 HIS HB2 H -12.224 -1.403 -8.571 1.00 . A A . 129 HIS HB2 1 1
9 16291 1 1 95 HIS HB3 H -13.160 0.034 -8.947 1.00 . A A . 129 HIS HB3 1 1
9 16292 1 1 95 HIS HD1 H -12.285 1.519 -10.761 1.00 . A A . 129 HIS HD1 1 1
9 16293 1 1 95 HIS HD2 H -9.478 -1.277 -9.501 1.00 . A A . 129 HIS HD2 1 1
9 16294 1 1 95 HIS HE1 H -10.388 1.686 -12.397 1.00 . A A . 129 HIS HE1 1 1
9 16295 1 1 95 HIS HE2 H -8.776 -0.129 -11.717 1.00 . A A . 129 HIS HE2 1 1
9 16296 1 1 95 HIS N N -11.842 1.714 -7.279 1.00 . A A . 129 HIS N 1 1
9 16297 1 1 95 HIS ND1 N -11.471 0.976 -10.694 1.00 . A A . 129 HIS ND1 1 1
9 16298 1 1 95 HIS NE2 N -9.547 0.156 -11.161 1.00 . A A . 129 HIS NE2 1 1
9 16299 1 1 95 HIS O O -10.278 -1.509 -6.863 1.00 . A A . 129 HIS O 1 1
9 16300 1 1 96 LEU C C -8.396 0.418 -4.056 1.00 . A A . 130 LEU C 1 1
9 16301 1 1 96 LEU CA C -8.464 0.079 -5.537 1.00 . A A . 130 LEU CA 1 1
9 16302 1 1 96 LEU CB C -7.251 0.673 -6.257 1.00 . A A . 130 LEU CB 1 1
9 16303 1 1 96 LEU CD1 C -5.702 0.686 -8.225 1.00 . A A . 130 LEU CD1 1 1
9 16304 1 1 96 LEU CD2 C -6.870 -1.421 -7.583 1.00 . A A . 130 LEU CD2 1 1
9 16305 1 1 96 LEU CG C -6.974 0.095 -7.645 1.00 . A A . 130 LEU CG 1 1
9 16306 1 1 96 LEU H H -9.951 1.491 -6.091 1.00 . A A . 130 LEU H 1 1
9 16307 1 1 96 LEU HA H -8.432 -0.996 -5.640 1.00 . A A . 130 LEU HA 1 1
9 16308 1 1 96 LEU HB2 H -7.400 1.739 -6.357 1.00 . A A . 130 LEU HB2 1 1
9 16309 1 1 96 LEU HB3 H -6.379 0.506 -5.640 1.00 . A A . 130 LEU HB3 1 1
9 16310 1 1 96 LEU HD11 H -4.868 0.457 -7.576 1.00 . A A . 130 LEU HD11 1 1
9 16311 1 1 96 LEU HD12 H -5.808 1.758 -8.310 1.00 . A A . 130 LEU HD12 1 1
9 16312 1 1 96 LEU HD13 H -5.523 0.263 -9.203 1.00 . A A . 130 LEU HD13 1 1
9 16313 1 1 96 LEU HD21 H -6.673 -1.807 -8.572 1.00 . A A . 130 LEU HD21 1 1
9 16314 1 1 96 LEU HD22 H -7.798 -1.832 -7.214 1.00 . A A . 130 LEU HD22 1 1
9 16315 1 1 96 LEU HD23 H -6.063 -1.703 -6.921 1.00 . A A . 130 LEU HD23 1 1
9 16316 1 1 96 LEU HG H -7.789 0.350 -8.302 1.00 . A A . 130 LEU HG 1 1
9 16317 1 1 96 LEU N N -9.718 0.536 -6.132 1.00 . A A . 130 LEU N 1 1
9 16318 1 1 96 LEU O O -7.373 0.191 -3.411 1.00 . A A . 130 LEU O 1 1
9 16319 1 1 97 VAL C C -9.816 0.080 -1.243 1.00 . A A . 131 VAL C 1 1
9 16320 1 1 97 VAL CA C -9.524 1.309 -2.111 1.00 . A A . 131 VAL CA 1 1
9 16321 1 1 97 VAL CB C -10.561 2.420 -1.829 1.00 . A A . 131 VAL CB 1 1
9 16322 1 1 97 VAL CG1 C -10.230 3.673 -2.623 1.00 . A A . 131 VAL CG1 1 1
9 16323 1 1 97 VAL CG2 C -11.982 1.963 -2.138 1.00 . A A . 131 VAL CG2 1 1
9 16324 1 1 97 VAL H H -10.282 1.095 -4.060 1.00 . A A . 131 VAL H 1 1
9 16325 1 1 97 VAL HA H -8.544 1.687 -1.848 1.00 . A A . 131 VAL HA 1 1
9 16326 1 1 97 VAL HB H -10.507 2.665 -0.786 1.00 . A A . 131 VAL HB 1 1
9 16327 1 1 97 VAL HG11 H -9.242 4.018 -2.352 1.00 . A A . 131 VAL HG11 1 1
9 16328 1 1 97 VAL HG12 H -10.955 4.444 -2.404 1.00 . A A . 131 VAL HG12 1 1
9 16329 1 1 97 VAL HG13 H -10.254 3.445 -3.677 1.00 . A A . 131 VAL HG13 1 1
9 16330 1 1 97 VAL HG21 H -12.671 2.768 -1.926 1.00 . A A . 131 VAL HG21 1 1
9 16331 1 1 97 VAL HG22 H -12.229 1.109 -1.524 1.00 . A A . 131 VAL HG22 1 1
9 16332 1 1 97 VAL HG23 H -12.054 1.690 -3.179 1.00 . A A . 131 VAL HG23 1 1
9 16333 1 1 97 VAL N N -9.487 0.952 -3.514 1.00 . A A . 131 VAL N 1 1
9 16334 1 1 97 VAL O O -10.766 -0.666 -1.493 1.00 . A A . 131 VAL O 1 1
9 16335 1 1 98 PRO C C -10.296 -1.133 1.627 1.00 . A A . 132 PRO C 1 1
9 16336 1 1 98 PRO CA C -9.117 -1.314 0.667 1.00 . A A . 132 PRO CA 1 1
9 16337 1 1 98 PRO CB C -7.788 -1.338 1.429 1.00 . A A . 132 PRO CB 1 1
9 16338 1 1 98 PRO CD C -7.756 0.621 0.065 1.00 . A A . 132 PRO CD 1 1
9 16339 1 1 98 PRO CG C -7.295 0.064 1.382 1.00 . A A . 132 PRO CG 1 1
9 16340 1 1 98 PRO HA H -9.239 -2.239 0.122 1.00 . A A . 132 PRO HA 1 1
9 16341 1 1 98 PRO HB2 H -7.959 -1.664 2.445 1.00 . A A . 132 PRO HB2 1 1
9 16342 1 1 98 PRO HB3 H -7.101 -2.015 0.941 1.00 . A A . 132 PRO HB3 1 1
9 16343 1 1 98 PRO HD2 H -8.003 1.665 0.164 1.00 . A A . 132 PRO HD2 1 1
9 16344 1 1 98 PRO HD3 H -6.996 0.484 -0.691 1.00 . A A . 132 PRO HD3 1 1
9 16345 1 1 98 PRO HG2 H -7.720 0.628 2.198 1.00 . A A . 132 PRO HG2 1 1
9 16346 1 1 98 PRO HG3 H -6.217 0.076 1.436 1.00 . A A . 132 PRO HG3 1 1
9 16347 1 1 98 PRO N N -8.959 -0.174 -0.244 1.00 . A A . 132 PRO N 1 1
9 16348 1 1 98 PRO O O -10.813 -0.022 1.782 1.00 . A A . 132 PRO O 1 1
9 16349 1 1 99 PRO C C -11.672 -1.183 4.354 1.00 . A A . 133 PRO C 1 1
9 16350 1 1 99 PRO CA C -11.870 -2.186 3.219 1.00 . A A . 133 PRO CA 1 1
9 16351 1 1 99 PRO CB C -11.929 -3.611 3.773 1.00 . A A . 133 PRO CB 1 1
9 16352 1 1 99 PRO CD C -10.197 -3.585 2.133 1.00 . A A . 133 PRO CD 1 1
9 16353 1 1 99 PRO CG C -11.263 -4.451 2.741 1.00 . A A . 133 PRO CG 1 1
9 16354 1 1 99 PRO HA H -12.796 -1.960 2.709 1.00 . A A . 133 PRO HA 1 1
9 16355 1 1 99 PRO HB2 H -11.404 -3.654 4.716 1.00 . A A . 133 PRO HB2 1 1
9 16356 1 1 99 PRO HB3 H -12.959 -3.901 3.914 1.00 . A A . 133 PRO HB3 1 1
9 16357 1 1 99 PRO HD2 H -9.270 -3.691 2.676 1.00 . A A . 133 PRO HD2 1 1
9 16358 1 1 99 PRO HD3 H -10.056 -3.833 1.092 1.00 . A A . 133 PRO HD3 1 1
9 16359 1 1 99 PRO HG2 H -10.822 -5.320 3.204 1.00 . A A . 133 PRO HG2 1 1
9 16360 1 1 99 PRO HG3 H -11.980 -4.747 1.989 1.00 . A A . 133 PRO HG3 1 1
9 16361 1 1 99 PRO N N -10.743 -2.223 2.278 1.00 . A A . 133 PRO N 1 1
9 16362 1 1 99 PRO O O -12.635 -0.598 4.843 1.00 . A A . 133 PRO O 1 1
9 16363 1 1 100 SER C C -10.166 1.431 5.308 1.00 . A A . 134 SER C 1 1
9 16364 1 1 100 SER CA C -10.133 -0.008 5.830 1.00 . A A . 134 SER CA 1 1
9 16365 1 1 100 SER CB C -8.777 -0.321 6.475 1.00 . A A . 134 SER CB 1 1
9 16366 1 1 100 SER H H -9.677 -1.463 4.343 1.00 . A A . 134 SER H 1 1
9 16367 1 1 100 SER HA H -10.904 -0.108 6.576 1.00 . A A . 134 SER HA 1 1
9 16368 1 1 100 SER HB2 H -8.708 -1.379 6.659 1.00 . A A . 134 SER HB2 1 1
9 16369 1 1 100 SER HB3 H -7.982 -0.018 5.810 1.00 . A A . 134 SER HB3 1 1
9 16370 1 1 100 SER HG H -8.680 1.318 7.549 1.00 . A A . 134 SER HG 1 1
9 16371 1 1 100 SER N N -10.422 -0.961 4.760 1.00 . A A . 134 SER N 1 1
9 16372 1 1 100 SER O O -9.794 2.367 6.016 1.00 . A A . 134 SER O 1 1
9 16373 1 1 100 SER OG O -8.623 0.366 7.709 1.00 . A A . 134 SER OG 1 1
9 16374 1 1 101 LYS C C -12.291 3.259 3.383 1.00 . A A . 135 LYS C 1 1
9 16375 1 1 101 LYS CA C -10.801 2.933 3.518 1.00 . A A . 135 LYS CA 1 1
9 16376 1 1 101 LYS CB C -10.093 3.047 2.161 1.00 . A A . 135 LYS CB 1 1
9 16377 1 1 101 LYS CD C -9.118 5.289 2.722 1.00 . A A . 135 LYS CD 1 1
9 16378 1 1 101 LYS CE C -9.140 6.781 2.412 1.00 . A A . 135 LYS CE 1 1
9 16379 1 1 101 LYS CG C -9.908 4.484 1.699 1.00 . A A . 135 LYS CG 1 1
9 16380 1 1 101 LYS H H -10.838 0.818 3.524 1.00 . A A . 135 LYS H 1 1
9 16381 1 1 101 LYS HA H -10.356 3.638 4.203 1.00 . A A . 135 LYS HA 1 1
9 16382 1 1 101 LYS HB2 H -9.122 2.582 2.235 1.00 . A A . 135 LYS HB2 1 1
9 16383 1 1 101 LYS HB3 H -10.677 2.524 1.417 1.00 . A A . 135 LYS HB3 1 1
9 16384 1 1 101 LYS HD2 H -9.550 5.126 3.699 1.00 . A A . 135 LYS HD2 1 1
9 16385 1 1 101 LYS HD3 H -8.093 4.948 2.721 1.00 . A A . 135 LYS HD3 1 1
9 16386 1 1 101 LYS HE2 H -10.160 7.127 2.452 1.00 . A A . 135 LYS HE2 1 1
9 16387 1 1 101 LYS HE3 H -8.556 7.300 3.158 1.00 . A A . 135 LYS HE3 1 1
9 16388 1 1 101 LYS HG2 H -9.377 4.487 0.759 1.00 . A A . 135 LYS HG2 1 1
9 16389 1 1 101 LYS HG3 H -10.882 4.937 1.570 1.00 . A A . 135 LYS HG3 1 1
9 16390 1 1 101 LYS HZ1 H -8.460 8.117 0.954 1.00 . A A . 135 LYS HZ1 1 1
9 16391 1 1 101 LYS HZ2 H -9.239 6.746 0.327 1.00 . A A . 135 LYS HZ2 1 1
9 16392 1 1 101 LYS HZ3 H -7.667 6.618 0.944 1.00 . A A . 135 LYS HZ3 1 1
9 16393 1 1 101 LYS N N -10.625 1.605 4.075 1.00 . A A . 135 LYS N 1 1
9 16394 1 1 101 LYS NZ N -8.584 7.084 1.069 1.00 . A A . 135 LYS NZ 1 1
9 16395 1 1 101 LYS O O -12.684 4.184 2.673 1.00 . A A . 135 LYS O 1 1
9 16396 1 1 102 ARG C C -14.874 3.832 5.116 1.00 . A A . 136 ARG C 1 1
9 16397 1 1 102 ARG CA C -14.554 2.756 4.085 1.00 . A A . 136 ARG CA 1 1
9 16398 1 1 102 ARG CB C -15.337 1.475 4.377 1.00 . A A . 136 ARG CB 1 1
9 16399 1 1 102 ARG CD C -15.572 0.724 1.970 1.00 . A A . 136 ARG CD 1 1
9 16400 1 1 102 ARG CG C -15.090 0.358 3.369 1.00 . A A . 136 ARG CG 1 1
9 16401 1 1 102 ARG CZ C -15.148 2.549 0.358 1.00 . A A . 136 ARG CZ 1 1
9 16402 1 1 102 ARG H H -12.781 1.706 4.547 1.00 . A A . 136 ARG H 1 1
9 16403 1 1 102 ARG HA H -14.834 3.122 3.108 1.00 . A A . 136 ARG HA 1 1
9 16404 1 1 102 ARG HB2 H -15.057 1.113 5.356 1.00 . A A . 136 ARG HB2 1 1
9 16405 1 1 102 ARG HB3 H -16.393 1.703 4.377 1.00 . A A . 136 ARG HB3 1 1
9 16406 1 1 102 ARG HD2 H -15.533 -0.155 1.347 1.00 . A A . 136 ARG HD2 1 1
9 16407 1 1 102 ARG HD3 H -16.593 1.071 2.034 1.00 . A A . 136 ARG HD3 1 1
9 16408 1 1 102 ARG HE H -13.863 1.926 1.749 1.00 . A A . 136 ARG HE 1 1
9 16409 1 1 102 ARG HG2 H -14.030 0.158 3.325 1.00 . A A . 136 ARG HG2 1 1
9 16410 1 1 102 ARG HG3 H -15.605 -0.527 3.701 1.00 . A A . 136 ARG HG3 1 1
9 16411 1 1 102 ARG HH11 H -16.946 1.625 0.125 1.00 . A A . 136 ARG HH11 1 1
9 16412 1 1 102 ARG HH12 H -16.633 2.946 -0.961 1.00 . A A . 136 ARG HH12 1 1
9 16413 1 1 102 ARG HH21 H -13.461 3.674 0.349 1.00 . A A . 136 ARG HH21 1 1
9 16414 1 1 102 ARG HH22 H -14.647 4.111 -0.845 1.00 . A A . 136 ARG HH22 1 1
9 16415 1 1 102 ARG N N -13.127 2.483 4.059 1.00 . A A . 136 ARG N 1 1
9 16416 1 1 102 ARG NE N -14.754 1.776 1.365 1.00 . A A . 136 ARG NE 1 1
9 16417 1 1 102 ARG NH1 N -16.336 2.359 -0.207 1.00 . A A . 136 ARG NH1 1 1
9 16418 1 1 102 ARG NH2 N -14.354 3.520 -0.078 1.00 . A A . 136 ARG NH2 1 1
9 16419 1 1 102 ARG O O -14.603 3.676 6.307 1.00 . A A . 136 ARG O 1 1
9 16420 1 1 103 ARG C C -17.114 5.772 6.205 1.00 . A A . 137 ARG C 1 1
9 16421 1 1 103 ARG CA C -15.787 6.042 5.508 1.00 . A A . 137 ARG CA 1 1
9 16422 1 1 103 ARG CB C -15.881 7.336 4.702 1.00 . A A . 137 ARG CB 1 1
9 16423 1 1 103 ARG CD C -16.301 9.809 4.712 1.00 . A A . 137 ARG CD 1 1
9 16424 1 1 103 ARG CG C -16.145 8.561 5.560 1.00 . A A . 137 ARG CG 1 1
9 16425 1 1 103 ARG CZ C -15.169 10.811 2.767 1.00 . A A . 137 ARG CZ 1 1
9 16426 1 1 103 ARG H H -15.616 4.998 3.683 1.00 . A A . 137 ARG H 1 1
9 16427 1 1 103 ARG HA H -15.011 6.148 6.250 1.00 . A A . 137 ARG HA 1 1
9 16428 1 1 103 ARG HB2 H -14.949 7.485 4.176 1.00 . A A . 137 ARG HB2 1 1
9 16429 1 1 103 ARG HB3 H -16.681 7.244 3.982 1.00 . A A . 137 ARG HB3 1 1
9 16430 1 1 103 ARG HD2 H -17.197 9.718 4.118 1.00 . A A . 137 ARG HD2 1 1
9 16431 1 1 103 ARG HD3 H -16.386 10.665 5.365 1.00 . A A . 137 ARG HD3 1 1
9 16432 1 1 103 ARG HE H -14.346 9.490 4.017 1.00 . A A . 137 ARG HE 1 1
9 16433 1 1 103 ARG HG2 H -17.050 8.405 6.124 1.00 . A A . 137 ARG HG2 1 1
9 16434 1 1 103 ARG HG3 H -15.315 8.697 6.237 1.00 . A A . 137 ARG HG3 1 1
9 16435 1 1 103 ARG HH11 H -17.070 11.482 3.054 1.00 . A A . 137 ARG HH11 1 1
9 16436 1 1 103 ARG HH12 H -16.229 12.155 1.685 1.00 . A A . 137 ARG HH12 1 1
9 16437 1 1 103 ARG HH21 H -13.290 10.327 2.205 1.00 . A A . 137 ARG HH21 1 1
9 16438 1 1 103 ARG HH22 H -14.093 11.496 1.192 1.00 . A A . 137 ARG HH22 1 1
9 16439 1 1 103 ARG N N -15.433 4.932 4.642 1.00 . A A . 137 ARG N 1 1
9 16440 1 1 103 ARG NE N -15.161 10.004 3.823 1.00 . A A . 137 ARG NE 1 1
9 16441 1 1 103 ARG NH1 N -16.241 11.538 2.475 1.00 . A A . 137 ARG NH1 1 1
9 16442 1 1 103 ARG NH2 N -14.100 10.882 1.994 1.00 . A A . 137 ARG NH2 1 1
9 16443 1 1 103 ARG O O -18.085 5.364 5.569 1.00 . A A . 137 ARG O 1 1
9 16444 1 1 104 HIS C C -18.788 7.208 8.828 1.00 . A A . 138 HIS C 1 1
9 16445 1 1 104 HIS CA C -18.385 5.851 8.262 1.00 . A A . 138 HIS CA 1 1
9 16446 1 1 104 HIS CB C -18.230 4.819 9.388 1.00 . A A . 138 HIS CB 1 1
9 16447 1 1 104 HIS CD2 C -19.930 5.155 11.325 1.00 . A A . 138 HIS CD2 1 1
9 16448 1 1 104 HIS CE1 C -21.438 3.702 10.688 1.00 . A A . 138 HIS CE1 1 1
9 16449 1 1 104 HIS CG C -19.486 4.586 10.177 1.00 . A A . 138 HIS CG 1 1
9 16450 1 1 104 HIS H H -16.324 6.237 7.977 1.00 . A A . 138 HIS H 1 1
9 16451 1 1 104 HIS HA H -19.151 5.517 7.578 1.00 . A A . 138 HIS HA 1 1
9 16452 1 1 104 HIS HB2 H -17.932 3.875 8.958 1.00 . A A . 138 HIS HB2 1 1
9 16453 1 1 104 HIS HB3 H -17.464 5.154 10.073 1.00 . A A . 138 HIS HB3 1 1
9 16454 1 1 104 HIS HD1 H -20.427 3.085 9.015 1.00 . A A . 138 HIS HD1 1 1
9 16455 1 1 104 HIS HD2 H -19.425 5.918 11.899 1.00 . A A . 138 HIS HD2 1 1
9 16456 1 1 104 HIS HE1 H -22.333 3.100 10.648 1.00 . A A . 138 HIS HE1 1 1
9 16457 1 1 104 HIS HE2 H -21.738 4.854 12.358 1.00 . A A . 138 HIS HE2 1 1
9 16458 1 1 104 HIS N N -17.149 5.983 7.508 1.00 . A A . 138 HIS N 1 1
9 16459 1 1 104 HIS ND1 N -20.457 3.679 9.807 1.00 . A A . 138 HIS ND1 1 1
9 16460 1 1 104 HIS NE2 N -21.143 4.588 11.616 1.00 . A A . 138 HIS NE2 1 1
9 16461 1 1 104 HIS O O -18.101 7.752 9.688 1.00 . A A . 138 HIS O 1 1
9 16462 1 1 105 GLU C C -21.030 8.933 10.153 1.00 . A A . 139 GLU C 1 1
9 16463 1 1 105 GLU CA C -20.376 9.052 8.778 1.00 . A A . 139 GLU CA 1 1
9 16464 1 1 105 GLU CB C -21.373 9.618 7.767 1.00 . A A . 139 GLU CB 1 1
9 16465 1 1 105 GLU CD C -21.761 10.560 5.460 1.00 . A A . 139 GLU CD 1 1
9 16466 1 1 105 GLU CG C -20.766 9.923 6.406 1.00 . A A . 139 GLU CG 1 1
9 16467 1 1 105 GLU H H -20.383 7.280 7.626 1.00 . A A . 139 GLU H 1 1
9 16468 1 1 105 GLU HA H -19.529 9.720 8.852 1.00 . A A . 139 GLU HA 1 1
9 16469 1 1 105 GLU HB2 H -22.168 8.900 7.629 1.00 . A A . 139 GLU HB2 1 1
9 16470 1 1 105 GLU HB3 H -21.791 10.530 8.164 1.00 . A A . 139 GLU HB3 1 1
9 16471 1 1 105 GLU HG2 H -19.935 10.600 6.537 1.00 . A A . 139 GLU HG2 1 1
9 16472 1 1 105 GLU HG3 H -20.413 9.002 5.966 1.00 . A A . 139 GLU HG3 1 1
9 16473 1 1 105 GLU N N -19.887 7.756 8.326 1.00 . A A . 139 GLU N 1 1
9 16474 1 1 105 GLU O O -22.201 8.503 10.222 1.00 . A A . 139 GLU O 1 1
9 16475 1 1 105 GLU OXT O -20.373 9.267 11.158 1.00 . A A . 139 GLU OXT 1 1
9 16476 1 1 105 GLU OE1 O -22.074 11.756 5.631 1.00 . A A . 139 GLU OE1 1 1
9 16477 1 1 105 GLU OE2 O -22.245 9.865 4.542 1.00 . A A . 139 GLU OE2 1 1
9 16478 2 2 1 PHE C C -3.887 20.724 5.804 1.00 . B B . 143 PHE C 1 1
9 16479 2 2 1 PHE CA C -3.900 22.079 6.509 1.00 . B B . 143 PHE CA 1 1
9 16480 2 2 1 PHE CB C -3.895 23.218 5.484 1.00 . B B . 143 PHE CB 1 1
9 16481 2 2 1 PHE CD1 C -6.294 23.911 5.201 1.00 . B B . 143 PHE CD1 1 1
9 16482 2 2 1 PHE CD2 C -5.211 22.810 3.384 1.00 . B B . 143 PHE CD2 1 1
9 16483 2 2 1 PHE CE1 C -7.454 23.998 4.458 1.00 . B B . 143 PHE CE1 1 1
9 16484 2 2 1 PHE CE2 C -6.370 22.894 2.636 1.00 . B B . 143 PHE CE2 1 1
9 16485 2 2 1 PHE CG C -5.159 23.317 4.674 1.00 . B B . 143 PHE CG 1 1
9 16486 2 2 1 PHE CZ C -7.497 23.508 3.181 1.00 . B B . 143 PHE CZ 1 1
9 16487 2 2 1 PHE H1 H -1.844 22.092 6.865 1.00 . B B . 143 PHE H1 1 1
9 16488 2 2 1 PHE H2 H -2.765 21.435 8.127 1.00 . B B . 143 PHE H2 1 1
9 16489 2 2 1 PHE H3 H -2.734 23.109 7.895 1.00 . B B . 143 PHE H3 1 1
9 16490 2 2 1 PHE HA H -4.795 22.148 7.111 1.00 . B B . 143 PHE HA 1 1
9 16491 2 2 1 PHE HB2 H -3.762 24.155 6.003 1.00 . B B . 143 PHE HB2 1 1
9 16492 2 2 1 PHE HB3 H -3.072 23.074 4.800 1.00 . B B . 143 PHE HB3 1 1
9 16493 2 2 1 PHE HD1 H -6.265 24.311 6.205 1.00 . B B . 143 PHE HD1 1 1
9 16494 2 2 1 PHE HD2 H -4.331 22.342 2.962 1.00 . B B . 143 PHE HD2 1 1
9 16495 2 2 1 PHE HE1 H -8.332 24.462 4.883 1.00 . B B . 143 PHE HE1 1 1
9 16496 2 2 1 PHE HE2 H -6.398 22.496 1.632 1.00 . B B . 143 PHE HE2 1 1
9 16497 2 2 1 PHE HZ H -8.405 23.582 2.601 1.00 . B B . 143 PHE HZ 1 1
9 16498 2 2 1 PHE N N -2.731 22.189 7.407 1.00 . B B . 143 PHE N 1 1
9 16499 2 2 1 PHE O O -4.881 19.996 5.806 1.00 . B B . 143 PHE O 1 1
9 16500 2 2 2 ASN C C -1.625 18.260 5.444 1.00 . B B . 144 ASN C 1 1
9 16501 2 2 2 ASN CA C -2.561 19.094 4.580 1.00 . B B . 144 ASN CA 1 1
9 16502 2 2 2 ASN CB C -1.969 19.252 3.176 1.00 . B B . 144 ASN CB 1 1
9 16503 2 2 2 ASN CG C -2.908 19.926 2.187 1.00 . B B . 144 ASN CG 1 1
9 16504 2 2 2 ASN H H -2.019 21.047 5.170 1.00 . B B . 144 ASN H 1 1
9 16505 2 2 2 ASN HA H -3.517 18.600 4.516 1.00 . B B . 144 ASN HA 1 1
9 16506 2 2 2 ASN HB2 H -1.071 19.846 3.242 1.00 . B B . 144 ASN HB2 1 1
9 16507 2 2 2 ASN HB3 H -1.716 18.274 2.793 1.00 . B B . 144 ASN HB3 1 1
9 16508 2 2 2 ASN HD21 H -4.504 19.075 3.017 1.00 . B B . 144 ASN HD21 1 1
9 16509 2 2 2 ASN HD22 H -4.815 20.091 1.655 1.00 . B B . 144 ASN HD22 1 1
9 16510 2 2 2 ASN N N -2.756 20.395 5.200 1.00 . B B . 144 ASN N 1 1
9 16511 2 2 2 ASN ND2 N -4.205 19.674 2.303 1.00 . B B . 144 ASN ND2 1 1
9 16512 2 2 2 ASN O O -1.529 18.475 6.651 1.00 . B B . 144 ASN O 1 1
9 16513 2 2 2 ASN OD1 O -2.463 20.656 1.304 1.00 . B B . 144 ASN OD1 1 1
9 16514 2 2 3 TYR C C 1.336 16.471 4.763 1.00 . B B . 145 TYR C 1 1
9 16515 2 2 3 TYR CA C 0.028 16.492 5.538 1.00 . B B . 145 TYR CA 1 1
9 16516 2 2 3 TYR CB C -0.496 15.062 5.740 1.00 . B B . 145 TYR CB 1 1
9 16517 2 2 3 TYR CD1 C -1.795 14.398 3.675 1.00 . B B . 145 TYR CD1 1 1
9 16518 2 2 3 TYR CD2 C 0.330 13.383 4.037 1.00 . B B . 145 TYR CD2 1 1
9 16519 2 2 3 TYR CE1 C -1.949 13.674 2.506 1.00 . B B . 145 TYR CE1 1 1
9 16520 2 2 3 TYR CE2 C 0.184 12.657 2.871 1.00 . B B . 145 TYR CE2 1 1
9 16521 2 2 3 TYR CG C -0.655 14.264 4.461 1.00 . B B . 145 TYR CG 1 1
9 16522 2 2 3 TYR CZ C -0.935 12.796 2.113 1.00 . B B . 145 TYR CZ 1 1
9 16523 2 2 3 TYR H H -1.083 17.159 3.874 1.00 . B B . 145 TYR H 1 1
9 16524 2 2 3 TYR HA H 0.203 16.943 6.502 1.00 . B B . 145 TYR HA 1 1
9 16525 2 2 3 TYR HB2 H 0.189 14.524 6.377 1.00 . B B . 145 TYR HB2 1 1
9 16526 2 2 3 TYR HB3 H -1.461 15.109 6.223 1.00 . B B . 145 TYR HB3 1 1
9 16527 2 2 3 TYR HD1 H -2.570 15.081 3.989 1.00 . B B . 145 TYR HD1 1 1
9 16528 2 2 3 TYR HD2 H 1.222 13.265 4.636 1.00 . B B . 145 TYR HD2 1 1
9 16529 2 2 3 TYR HE1 H -2.844 13.792 1.912 1.00 . B B . 145 TYR HE1 1 1
9 16530 2 2 3 TYR HE2 H 0.963 11.977 2.560 1.00 . B B . 145 TYR HE2 1 1
9 16531 2 2 3 TYR HH H -0.865 11.167 1.107 1.00 . B B . 145 TYR HH 1 1
9 16532 2 2 3 TYR N N -0.944 17.308 4.831 1.00 . B B . 145 TYR N 1 1
9 16533 2 2 3 TYR O O 1.336 16.575 3.533 1.00 . B B . 145 TYR O 1 1
9 16534 2 2 3 TYR OH O -1.103 12.083 0.946 1.00 . B B . 145 TYR OH 1 1
9 16535 2 2 4 GLU C C 4.315 14.892 4.887 1.00 . B B . 146 GLU C 1 1
9 16536 2 2 4 GLU CA C 3.746 16.303 4.821 1.00 . B B . 146 GLU CA 1 1
9 16537 2 2 4 GLU CB C 4.714 17.319 5.435 1.00 . B B . 146 GLU CB 1 1
9 16538 2 2 4 GLU CD C 5.640 18.355 7.534 1.00 . B B . 146 GLU CD 1 1
9 16539 2 2 4 GLU CG C 4.898 17.177 6.937 1.00 . B B . 146 GLU CG 1 1
9 16540 2 2 4 GLU H H 2.393 16.296 6.447 1.00 . B B . 146 GLU H 1 1
9 16541 2 2 4 GLU HA H 3.592 16.556 3.781 1.00 . B B . 146 GLU HA 1 1
9 16542 2 2 4 GLU HB2 H 5.682 17.202 4.969 1.00 . B B . 146 GLU HB2 1 1
9 16543 2 2 4 GLU HB3 H 4.348 18.313 5.234 1.00 . B B . 146 GLU HB3 1 1
9 16544 2 2 4 GLU HG2 H 3.926 17.108 7.403 1.00 . B B . 146 GLU HG2 1 1
9 16545 2 2 4 GLU HG3 H 5.459 16.277 7.137 1.00 . B B . 146 GLU HG3 1 1
9 16546 2 2 4 GLU N N 2.448 16.355 5.471 1.00 . B B . 146 GLU N 1 1
9 16547 2 2 4 GLU O O 3.730 14.006 5.511 1.00 . B B . 146 GLU O 1 1
9 16548 2 2 4 GLU OE1 O 6.888 18.373 7.476 1.00 . B B . 146 GLU OE1 1 1
9 16549 2 2 4 GLU OE2 O 4.972 19.278 8.047 1.00 . B B . 146 GLU OE2 1 1
9 16550 2 2 5 SER C C 6.973 13.020 5.239 1.00 . B B . 147 SER C 1 1
9 16551 2 2 5 SER CA C 6.018 13.359 4.097 1.00 . B B . 147 SER CA 1 1
9 16552 2 2 5 SER CB C 6.728 13.250 2.749 1.00 . B B . 147 SER CB 1 1
9 16553 2 2 5 SER H H 5.934 15.456 3.869 1.00 . B B . 147 SER H 1 1
9 16554 2 2 5 SER HA H 5.202 12.655 4.116 1.00 . B B . 147 SER HA 1 1
9 16555 2 2 5 SER HB2 H 7.583 13.909 2.734 1.00 . B B . 147 SER HB2 1 1
9 16556 2 2 5 SER HB3 H 7.051 12.232 2.598 1.00 . B B . 147 SER HB3 1 1
9 16557 2 2 5 SER HG H 5.177 14.211 2.020 1.00 . B B . 147 SER HG 1 1
9 16558 2 2 5 SER N N 5.452 14.689 4.242 1.00 . B B . 147 SER N 1 1
9 16559 2 2 5 SER O O 7.920 13.756 5.521 1.00 . B B . 147 SER O 1 1
9 16560 2 2 5 SER OG O 5.852 13.611 1.687 1.00 . B B . 147 SER OG 1 1
9 16561 2 2 6 THR C C 8.010 10.009 6.675 1.00 . B B . 148 THR C 1 1
9 16562 2 2 6 THR CA C 7.519 11.422 6.996 1.00 . B B . 148 THR CA 1 1
9 16563 2 2 6 THR CB C 6.712 11.430 8.319 1.00 . B B . 148 THR CB 1 1
9 16564 2 2 6 THR CG2 C 5.546 10.452 8.255 1.00 . B B . 148 THR CG2 1 1
9 16565 2 2 6 THR H H 5.902 11.387 5.640 1.00 . B B . 148 THR H 1 1
9 16566 2 2 6 THR HA H 8.368 12.083 7.101 1.00 . B B . 148 THR HA 1 1
9 16567 2 2 6 THR HB H 6.315 12.423 8.471 1.00 . B B . 148 THR HB 1 1
9 16568 2 2 6 THR HG1 H 8.125 11.854 9.637 1.00 . B B . 148 THR HG1 1 1
9 16569 2 2 6 THR HG21 H 4.990 10.496 9.177 1.00 . B B . 148 THR HG21 1 1
9 16570 2 2 6 THR HG22 H 5.924 9.450 8.109 1.00 . B B . 148 THR HG22 1 1
9 16571 2 2 6 THR HG23 H 4.898 10.715 7.432 1.00 . B B . 148 THR HG23 1 1
9 16572 2 2 6 THR N N 6.695 11.904 5.899 1.00 . B B . 148 THR N 1 1
9 16573 2 2 6 THR O O 8.536 9.294 7.530 1.00 . B B . 148 THR O 1 1
9 16574 2 2 6 THR OG1 O 7.553 11.097 9.428 1.00 . B B . 148 THR OG1 1 1
9 16575 2 2 7 ASP C C 9.668 8.112 4.727 1.00 . B B . 149 ASP C 1 1
9 16576 2 2 7 ASP CA C 8.169 8.278 4.968 1.00 . B B . 149 ASP CA 1 1
9 16577 2 2 7 ASP CB C 7.395 7.938 3.691 1.00 . B B . 149 ASP CB 1 1
9 16578 2 2 7 ASP CG C 7.683 8.903 2.564 1.00 . B B . 149 ASP CG 1 1
9 16579 2 2 7 ASP H H 7.520 10.276 4.761 1.00 . B B . 149 ASP H 1 1
9 16580 2 2 7 ASP HA H 7.869 7.594 5.747 1.00 . B B . 149 ASP HA 1 1
9 16581 2 2 7 ASP HB2 H 7.667 6.945 3.366 1.00 . B B . 149 ASP HB2 1 1
9 16582 2 2 7 ASP HB3 H 6.338 7.965 3.902 1.00 . B B . 149 ASP HB3 1 1
9 16583 2 2 7 ASP N N 7.849 9.627 5.415 1.00 . B B . 149 ASP N 1 1
9 16584 2 2 7 ASP O O 10.367 9.068 4.397 1.00 . B B . 149 ASP O 1 1
9 16585 2 2 7 ASP OD1 O 8.730 8.764 1.901 1.00 . B B . 149 ASP OD1 1 1
9 16586 2 2 7 ASP OD2 O 6.862 9.815 2.340 1.00 . B B . 149 ASP OD2 1 1
9 16587 2 2 8 PRO C C 12.147 6.767 3.323 1.00 . B B . 150 PRO C 1 1
9 16588 2 2 8 PRO CA C 11.589 6.530 4.729 1.00 . B B . 150 PRO CA 1 1
9 16589 2 2 8 PRO CB C 11.640 5.036 5.068 1.00 . B B . 150 PRO CB 1 1
9 16590 2 2 8 PRO CD C 9.360 5.690 5.231 1.00 . B B . 150 PRO CD 1 1
9 16591 2 2 8 PRO CG C 10.381 4.761 5.812 1.00 . B B . 150 PRO CG 1 1
9 16592 2 2 8 PRO HA H 12.191 7.071 5.437 1.00 . B B . 150 PRO HA 1 1
9 16593 2 2 8 PRO HB2 H 11.693 4.460 4.154 1.00 . B B . 150 PRO HB2 1 1
9 16594 2 2 8 PRO HB3 H 12.509 4.833 5.675 1.00 . B B . 150 PRO HB3 1 1
9 16595 2 2 8 PRO HD2 H 8.902 5.255 4.355 1.00 . B B . 150 PRO HD2 1 1
9 16596 2 2 8 PRO HD3 H 8.611 5.939 5.969 1.00 . B B . 150 PRO HD3 1 1
9 16597 2 2 8 PRO HG2 H 10.083 3.735 5.665 1.00 . B B . 150 PRO HG2 1 1
9 16598 2 2 8 PRO HG3 H 10.521 4.967 6.860 1.00 . B B . 150 PRO HG3 1 1
9 16599 2 2 8 PRO N N 10.163 6.874 4.877 1.00 . B B . 150 PRO N 1 1
9 16600 2 2 8 PRO O O 13.314 6.467 3.055 1.00 . B B . 150 PRO O 1 1
9 16601 2 2 9 PHE C C 12.064 8.930 0.794 1.00 . B B . 151 PHE C 1 1
9 16602 2 2 9 PHE CA C 11.745 7.463 1.037 1.00 . B B . 151 PHE CA 1 1
9 16603 2 2 9 PHE CB C 10.664 6.985 0.068 1.00 . B B . 151 PHE CB 1 1
9 16604 2 2 9 PHE CD1 C 10.958 4.518 0.336 1.00 . B B . 151 PHE CD1 1 1
9 16605 2 2 9 PHE CD2 C 8.823 5.459 0.809 1.00 . B B . 151 PHE CD2 1 1
9 16606 2 2 9 PHE CE1 C 10.476 3.265 0.631 1.00 . B B . 151 PHE CE1 1 1
9 16607 2 2 9 PHE CE2 C 8.332 4.203 1.099 1.00 . B B . 151 PHE CE2 1 1
9 16608 2 2 9 PHE CG C 10.140 5.628 0.423 1.00 . B B . 151 PHE CG 1 1
9 16609 2 2 9 PHE CZ C 9.184 3.130 1.149 1.00 . B B . 151 PHE CZ 1 1
9 16610 2 2 9 PHE H H 10.394 7.480 2.670 1.00 . B B . 151 PHE H 1 1
9 16611 2 2 9 PHE HA H 12.642 6.882 0.876 1.00 . B B . 151 PHE HA 1 1
9 16612 2 2 9 PHE HB2 H 9.836 7.677 0.088 1.00 . B B . 151 PHE HB2 1 1
9 16613 2 2 9 PHE HB3 H 11.071 6.938 -0.931 1.00 . B B . 151 PHE HB3 1 1
9 16614 2 2 9 PHE HD1 H 11.987 4.642 0.045 1.00 . B B . 151 PHE HD1 1 1
9 16615 2 2 9 PHE HD2 H 8.175 6.324 0.885 1.00 . B B . 151 PHE HD2 1 1
9 16616 2 2 9 PHE HE1 H 11.127 2.407 0.558 1.00 . B B . 151 PHE HE1 1 1
9 16617 2 2 9 PHE HE2 H 7.300 4.080 1.395 1.00 . B B . 151 PHE HE2 1 1
9 16618 2 2 9 PHE HZ H 8.811 2.157 1.432 1.00 . B B . 151 PHE HZ 1 1
9 16619 2 2 9 PHE N N 11.314 7.248 2.411 1.00 . B B . 151 PHE N 1 1
9 16620 2 2 9 PHE O O 13.131 9.269 0.283 1.00 . B B . 151 PHE O 1 1
9 16621 2 2 10 THR C C 12.080 11.898 2.076 1.00 . B B . 152 THR C 1 1
9 16622 2 2 10 THR CA C 11.303 11.223 0.947 1.00 . B B . 152 THR CA 1 1
9 16623 2 2 10 THR CB C 9.933 11.899 0.785 1.00 . B B . 152 THR CB 1 1
9 16624 2 2 10 THR CG2 C 9.280 11.486 -0.523 1.00 . B B . 152 THR CG2 1 1
9 16625 2 2 10 THR H H 10.332 9.465 1.629 1.00 . B B . 152 THR H 1 1
9 16626 2 2 10 THR HA H 11.851 11.348 0.025 1.00 . B B . 152 THR HA 1 1
9 16627 2 2 10 THR HB H 10.075 12.970 0.777 1.00 . B B . 152 THR HB 1 1
9 16628 2 2 10 THR HG1 H 8.917 10.590 1.869 1.00 . B B . 152 THR HG1 1 1
9 16629 2 2 10 THR HG21 H 9.160 10.413 -0.543 1.00 . B B . 152 THR HG21 1 1
9 16630 2 2 10 THR HG22 H 9.902 11.797 -1.348 1.00 . B B . 152 THR HG22 1 1
9 16631 2 2 10 THR HG23 H 8.312 11.957 -0.603 1.00 . B B . 152 THR HG23 1 1
9 16632 2 2 10 THR N N 11.145 9.795 1.181 1.00 . B B . 152 THR N 1 1
9 16633 2 2 10 THR O O 12.535 13.042 1.938 1.00 . B B . 152 THR O 1 1
9 16634 2 2 10 THR OG1 O 9.078 11.547 1.879 1.00 . B B . 152 THR OG1 1 1
9 16635 2 2 11 ALA C C 14.464 11.609 4.136 1.00 . B B . 153 ALA C 1 1
9 16636 2 2 11 ALA CA C 12.956 11.708 4.337 1.00 . B B . 153 ALA CA 1 1
9 16637 2 2 11 ALA CB C 12.543 10.970 5.600 1.00 . B B . 153 ALA CB 1 1
9 16638 2 2 11 ALA H H 11.843 10.291 3.234 1.00 . B B . 153 ALA H 1 1
9 16639 2 2 11 ALA HA H 12.690 12.750 4.453 1.00 . B B . 153 ALA HA 1 1
9 16640 2 2 11 ALA HB1 H 11.475 11.059 5.738 1.00 . B B . 153 ALA HB1 1 1
9 16641 2 2 11 ALA HB2 H 13.053 11.398 6.450 1.00 . B B . 153 ALA HB2 1 1
9 16642 2 2 11 ALA HB3 H 12.807 9.928 5.509 1.00 . B B . 153 ALA HB3 1 1
9 16643 2 2 11 ALA N N 12.234 11.187 3.186 1.00 . B B . 153 ALA N 1 1
9 16644 2 2 11 ALA O O 15.047 10.527 4.240 1.00 . B B . 153 ALA O 1 1
9 16645 2 2 12 LYS C C 17.010 11.974 2.534 1.00 . B B . 154 LYS C 1 1
9 16646 2 2 12 LYS CA C 16.518 12.867 3.672 1.00 . B B . 154 LYS CA 1 1
9 16647 2 2 12 LYS CB C 17.246 12.534 4.979 1.00 . B B . 154 LYS CB 1 1
9 16648 2 2 12 LYS CD C 17.513 13.009 7.435 1.00 . B B . 154 LYS CD 1 1
9 16649 2 2 12 LYS CE C 17.068 13.876 8.602 1.00 . B B . 154 LYS CE 1 1
9 16650 2 2 12 LYS CG C 16.824 13.416 6.145 1.00 . B B . 154 LYS CG 1 1
9 16651 2 2 12 LYS H H 14.531 13.562 3.756 1.00 . B B . 154 LYS H 1 1
9 16652 2 2 12 LYS HA H 16.731 13.895 3.414 1.00 . B B . 154 LYS HA 1 1
9 16653 2 2 12 LYS HB2 H 17.040 11.507 5.238 1.00 . B B . 154 LYS HB2 1 1
9 16654 2 2 12 LYS HB3 H 18.308 12.654 4.828 1.00 . B B . 154 LYS HB3 1 1
9 16655 2 2 12 LYS HD2 H 17.269 11.980 7.652 1.00 . B B . 154 LYS HD2 1 1
9 16656 2 2 12 LYS HD3 H 18.581 13.111 7.311 1.00 . B B . 154 LYS HD3 1 1
9 16657 2 2 12 LYS HE2 H 16.002 13.762 8.732 1.00 . B B . 154 LYS HE2 1 1
9 16658 2 2 12 LYS HE3 H 17.577 13.544 9.495 1.00 . B B . 154 LYS HE3 1 1
9 16659 2 2 12 LYS HG2 H 17.083 14.439 5.920 1.00 . B B . 154 LYS HG2 1 1
9 16660 2 2 12 LYS HG3 H 15.755 13.334 6.276 1.00 . B B . 154 LYS HG3 1 1
9 16661 2 2 12 LYS HZ1 H 17.187 15.860 9.244 1.00 . B B . 154 LYS HZ1 1 1
9 16662 2 2 12 LYS HZ2 H 16.776 15.692 7.611 1.00 . B B . 154 LYS HZ2 1 1
9 16663 2 2 12 LYS HZ3 H 18.377 15.430 8.111 1.00 . B B . 154 LYS HZ3 1 1
9 16664 2 2 12 LYS N N 15.075 12.754 3.850 1.00 . B B . 154 LYS N 1 1
9 16665 2 2 12 LYS NZ N 17.374 15.312 8.376 1.00 . B B . 154 LYS NZ 1 1
9 16666 2 2 12 LYS O O 17.698 10.963 2.807 1.00 . B B . 154 LYS O 1 1
9 16667 2 2 12 LYS OXT O 16.704 12.293 1.362 1.00 . B B . 154 LYS OXT 1 1
9 16668 3 3 1 CA CA CA -1.830 2.167 7.768 1.00 . C A . 141 CA CA 1 1
10 16669 1 1 1 GLY C C -24.904 1.594 1.113 1.00 . A A . 35 GLY C 1 1
10 16670 1 1 1 GLY CA C -23.931 2.756 1.145 1.00 . A A . 35 GLY CA 1 1
10 16671 1 1 1 GLY H1 H -22.219 1.636 0.740 1.00 . A A . 35 GLY H1 1 1
10 16672 1 1 1 GLY H2 H -22.518 1.867 2.397 1.00 . A A . 35 GLY H2 1 1
10 16673 1 1 1 GLY H3 H -21.906 3.140 1.463 1.00 . A A . 35 GLY H3 1 1
10 16674 1 1 1 GLY HA2 H -24.255 3.463 1.895 1.00 . A A . 35 GLY HA2 1 1
10 16675 1 1 1 GLY HA3 H -23.933 3.242 0.180 1.00 . A A . 35 GLY HA3 1 1
10 16676 1 1 1 GLY N N -22.550 2.319 1.460 1.00 . A A . 35 GLY N 1 1
10 16677 1 1 1 GLY O O -24.490 0.451 0.938 1.00 . A A . 35 GLY O 1 1
10 16678 1 1 2 PRO C C -27.525 0.224 -0.087 1.00 . A A . 36 PRO C 1 1
10 16679 1 1 2 PRO CA C -27.243 0.816 1.295 1.00 . A A . 36 PRO CA 1 1
10 16680 1 1 2 PRO CB C -28.479 1.551 1.821 1.00 . A A . 36 PRO CB 1 1
10 16681 1 1 2 PRO CD C -26.786 3.209 1.465 1.00 . A A . 36 PRO CD 1 1
10 16682 1 1 2 PRO CG C -28.273 2.972 1.427 1.00 . A A . 36 PRO CG 1 1
10 16683 1 1 2 PRO HA H -26.979 0.021 1.975 1.00 . A A . 36 PRO HA 1 1
10 16684 1 1 2 PRO HB2 H -29.367 1.138 1.367 1.00 . A A . 36 PRO HB2 1 1
10 16685 1 1 2 PRO HB3 H -28.535 1.442 2.895 1.00 . A A . 36 PRO HB3 1 1
10 16686 1 1 2 PRO HD2 H -26.491 3.871 0.666 1.00 . A A . 36 PRO HD2 1 1
10 16687 1 1 2 PRO HD3 H -26.496 3.617 2.422 1.00 . A A . 36 PRO HD3 1 1
10 16688 1 1 2 PRO HG2 H -28.652 3.135 0.430 1.00 . A A . 36 PRO HG2 1 1
10 16689 1 1 2 PRO HG3 H -28.771 3.623 2.129 1.00 . A A . 36 PRO HG3 1 1
10 16690 1 1 2 PRO N N -26.211 1.862 1.272 1.00 . A A . 36 PRO N 1 1
10 16691 1 1 2 PRO O O -28.110 -0.853 -0.203 1.00 . A A . 36 PRO O 1 1
10 16692 1 1 3 LEU C C -25.972 0.394 -3.220 1.00 . A A . 37 LEU C 1 1
10 16693 1 1 3 LEU CA C -27.312 0.468 -2.494 1.00 . A A . 37 LEU CA 1 1
10 16694 1 1 3 LEU CB C -28.271 1.403 -3.240 1.00 . A A . 37 LEU CB 1 1
10 16695 1 1 3 LEU CD1 C -29.486 -0.329 -4.599 1.00 . A A . 37 LEU CD1 1 1
10 16696 1 1 3 LEU CD2 C -29.411 2.054 -5.380 1.00 . A A . 37 LEU CD2 1 1
10 16697 1 1 3 LEU CG C -28.657 0.950 -4.652 1.00 . A A . 37 LEU CG 1 1
10 16698 1 1 3 LEU H H -26.648 1.779 -0.977 1.00 . A A . 37 LEU H 1 1
10 16699 1 1 3 LEU HA H -27.743 -0.521 -2.452 1.00 . A A . 37 LEU HA 1 1
10 16700 1 1 3 LEU HB2 H -29.176 1.496 -2.656 1.00 . A A . 37 LEU HB2 1 1
10 16701 1 1 3 LEU HB3 H -27.810 2.376 -3.312 1.00 . A A . 37 LEU HB3 1 1
10 16702 1 1 3 LEU HD11 H -30.399 -0.146 -4.054 1.00 . A A . 37 LEU HD11 1 1
10 16703 1 1 3 LEU HD12 H -28.919 -1.103 -4.104 1.00 . A A . 37 LEU HD12 1 1
10 16704 1 1 3 LEU HD13 H -29.725 -0.646 -5.605 1.00 . A A . 37 LEU HD13 1 1
10 16705 1 1 3 LEU HD21 H -29.657 1.726 -6.380 1.00 . A A . 37 LEU HD21 1 1
10 16706 1 1 3 LEU HD22 H -28.791 2.936 -5.433 1.00 . A A . 37 LEU HD22 1 1
10 16707 1 1 3 LEU HD23 H -30.319 2.286 -4.843 1.00 . A A . 37 LEU HD23 1 1
10 16708 1 1 3 LEU HG H -27.756 0.738 -5.210 1.00 . A A . 37 LEU HG 1 1
10 16709 1 1 3 LEU N N -27.110 0.930 -1.130 1.00 . A A . 37 LEU N 1 1
10 16710 1 1 3 LEU O O -25.268 1.400 -3.346 1.00 . A A . 37 LEU O 1 1
10 16711 1 1 4 GLY C C -24.456 -1.196 -5.828 1.00 . A A . 38 GLY C 1 1
10 16712 1 1 4 GLY CA C -24.334 -0.980 -4.335 1.00 . A A . 38 GLY CA 1 1
10 16713 1 1 4 GLY H H -26.234 -1.558 -3.596 1.00 . A A . 38 GLY H 1 1
10 16714 1 1 4 GLY HA2 H -23.727 -0.104 -4.157 1.00 . A A . 38 GLY HA2 1 1
10 16715 1 1 4 GLY HA3 H -23.843 -1.837 -3.897 1.00 . A A . 38 GLY HA3 1 1
10 16716 1 1 4 GLY N N -25.617 -0.796 -3.688 1.00 . A A . 38 GLY N 1 1
10 16717 1 1 4 GLY O O -23.625 -0.700 -6.596 1.00 . A A . 38 GLY O 1 1
10 16718 1 1 5 SER C C -24.712 -3.300 -8.123 1.00 . A A . 39 SER C 1 1
10 16719 1 1 5 SER CA C -25.741 -2.280 -7.628 1.00 . A A . 39 SER CA 1 1
10 16720 1 1 5 SER CB C -25.744 -1.023 -8.512 1.00 . A A . 39 SER CB 1 1
10 16721 1 1 5 SER H H -26.111 -2.285 -5.548 1.00 . A A . 39 SER H 1 1
10 16722 1 1 5 SER HA H -26.721 -2.738 -7.678 1.00 . A A . 39 SER HA 1 1
10 16723 1 1 5 SER HB2 H -26.479 -0.327 -8.139 1.00 . A A . 39 SER HB2 1 1
10 16724 1 1 5 SER HB3 H -24.768 -0.563 -8.483 1.00 . A A . 39 SER HB3 1 1
10 16725 1 1 5 SER HG H -26.879 -1.858 -9.879 1.00 . A A . 39 SER HG 1 1
10 16726 1 1 5 SER N N -25.491 -1.938 -6.228 1.00 . A A . 39 SER N 1 1
10 16727 1 1 5 SER O O -25.038 -4.468 -8.336 1.00 . A A . 39 SER O 1 1
10 16728 1 1 5 SER OG O -26.062 -1.337 -9.858 1.00 . A A . 39 SER OG 1 1
10 16729 1 1 6 ASP C C -21.434 -4.011 -7.556 1.00 . A A . 40 ASP C 1 1
10 16730 1 1 6 ASP CA C -22.380 -3.717 -8.717 1.00 . A A . 40 ASP CA 1 1
10 16731 1 1 6 ASP CB C -21.618 -3.042 -9.868 1.00 . A A . 40 ASP CB 1 1
10 16732 1 1 6 ASP CG C -20.389 -3.816 -10.310 1.00 . A A . 40 ASP CG 1 1
10 16733 1 1 6 ASP H H -23.275 -1.919 -8.053 1.00 . A A . 40 ASP H 1 1
10 16734 1 1 6 ASP HA H -22.806 -4.644 -9.068 1.00 . A A . 40 ASP HA 1 1
10 16735 1 1 6 ASP HB2 H -22.280 -2.947 -10.717 1.00 . A A . 40 ASP HB2 1 1
10 16736 1 1 6 ASP HB3 H -21.307 -2.054 -9.554 1.00 . A A . 40 ASP HB3 1 1
10 16737 1 1 6 ASP N N -23.470 -2.857 -8.269 1.00 . A A . 40 ASP N 1 1
10 16738 1 1 6 ASP O O -20.899 -3.089 -6.935 1.00 . A A . 40 ASP O 1 1
10 16739 1 1 6 ASP OD1 O -20.550 -4.915 -10.883 1.00 . A A . 40 ASP OD1 1 1
10 16740 1 1 6 ASP OD2 O -19.258 -3.352 -10.047 1.00 . A A . 40 ASP OD2 1 1
10 16741 1 1 7 ASP C C -18.909 -5.680 -6.700 1.00 . A A . 41 ASP C 1 1
10 16742 1 1 7 ASP CA C -20.335 -5.673 -6.172 1.00 . A A . 41 ASP CA 1 1
10 16743 1 1 7 ASP CB C -20.697 -7.031 -5.554 1.00 . A A . 41 ASP CB 1 1
10 16744 1 1 7 ASP CG C -20.563 -8.194 -6.515 1.00 . A A . 41 ASP CG 1 1
10 16745 1 1 7 ASP H H -21.750 -5.980 -7.724 1.00 . A A . 41 ASP H 1 1
10 16746 1 1 7 ASP HA H -20.404 -4.916 -5.404 1.00 . A A . 41 ASP HA 1 1
10 16747 1 1 7 ASP HB2 H -20.046 -7.217 -4.713 1.00 . A A . 41 ASP HB2 1 1
10 16748 1 1 7 ASP HB3 H -21.718 -6.995 -5.205 1.00 . A A . 41 ASP HB3 1 1
10 16749 1 1 7 ASP N N -21.258 -5.288 -7.235 1.00 . A A . 41 ASP N 1 1
10 16750 1 1 7 ASP O O -18.644 -6.129 -7.815 1.00 . A A . 41 ASP O 1 1
10 16751 1 1 7 ASP OD1 O -21.531 -8.470 -7.255 1.00 . A A . 41 ASP OD1 1 1
10 16752 1 1 7 ASP OD2 O -19.503 -8.854 -6.519 1.00 . A A . 41 ASP OD2 1 1
10 16753 1 1 8 VAL C C -15.686 -6.027 -5.836 1.00 . A A . 42 VAL C 1 1
10 16754 1 1 8 VAL CA C -16.635 -4.943 -6.339 1.00 . A A . 42 VAL CA 1 1
10 16755 1 1 8 VAL CB C -16.132 -3.555 -5.884 1.00 . A A . 42 VAL CB 1 1
10 16756 1 1 8 VAL CG1 C -16.211 -3.411 -4.373 1.00 . A A . 42 VAL CG1 1 1
10 16757 1 1 8 VAL CG2 C -14.714 -3.305 -6.373 1.00 . A A . 42 VAL CG2 1 1
10 16758 1 1 8 VAL H H -18.246 -4.933 -4.978 1.00 . A A . 42 VAL H 1 1
10 16759 1 1 8 VAL HA H -16.637 -4.956 -7.418 1.00 . A A . 42 VAL HA 1 1
10 16760 1 1 8 VAL HB H -16.775 -2.806 -6.321 1.00 . A A . 42 VAL HB 1 1
10 16761 1 1 8 VAL HG11 H -15.613 -4.178 -3.907 1.00 . A A . 42 VAL HG11 1 1
10 16762 1 1 8 VAL HG12 H -17.238 -3.510 -4.055 1.00 . A A . 42 VAL HG12 1 1
10 16763 1 1 8 VAL HG13 H -15.838 -2.439 -4.086 1.00 . A A . 42 VAL HG13 1 1
10 16764 1 1 8 VAL HG21 H -14.387 -2.330 -6.042 1.00 . A A . 42 VAL HG21 1 1
10 16765 1 1 8 VAL HG22 H -14.694 -3.343 -7.451 1.00 . A A . 42 VAL HG22 1 1
10 16766 1 1 8 VAL HG23 H -14.055 -4.063 -5.973 1.00 . A A . 42 VAL HG23 1 1
10 16767 1 1 8 VAL N N -17.998 -5.166 -5.895 1.00 . A A . 42 VAL N 1 1
10 16768 1 1 8 VAL O O -15.769 -6.468 -4.687 1.00 . A A . 42 VAL O 1 1
10 16769 1 1 9 GLU C C -12.495 -6.561 -5.967 1.00 . A A . 43 GLU C 1 1
10 16770 1 1 9 GLU CA C -13.730 -7.367 -6.335 1.00 . A A . 43 GLU CA 1 1
10 16771 1 1 9 GLU CB C -13.368 -8.320 -7.476 1.00 . A A . 43 GLU CB 1 1
10 16772 1 1 9 GLU CD C -14.061 -10.143 -9.059 1.00 . A A . 43 GLU CD 1 1
10 16773 1 1 9 GLU CG C -14.499 -9.220 -7.938 1.00 . A A . 43 GLU CG 1 1
10 16774 1 1 9 GLU H H -14.877 -6.184 -7.652 1.00 . A A . 43 GLU H 1 1
10 16775 1 1 9 GLU HA H -14.053 -7.936 -5.478 1.00 . A A . 43 GLU HA 1 1
10 16776 1 1 9 GLU HB2 H -13.042 -7.735 -8.321 1.00 . A A . 43 GLU HB2 1 1
10 16777 1 1 9 GLU HB3 H -12.552 -8.948 -7.153 1.00 . A A . 43 GLU HB3 1 1
10 16778 1 1 9 GLU HG2 H -14.833 -9.821 -7.105 1.00 . A A . 43 GLU HG2 1 1
10 16779 1 1 9 GLU HG3 H -15.316 -8.608 -8.292 1.00 . A A . 43 GLU HG3 1 1
10 16780 1 1 9 GLU N N -14.802 -6.468 -6.717 1.00 . A A . 43 GLU N 1 1
10 16781 1 1 9 GLU O O -11.960 -5.823 -6.797 1.00 . A A . 43 GLU O 1 1
10 16782 1 1 9 GLU OE1 O -13.977 -9.685 -10.218 1.00 . A A . 43 GLU OE1 1 1
10 16783 1 1 9 GLU OE2 O -13.789 -11.332 -8.789 1.00 . A A . 43 GLU OE2 1 1
10 16784 1 1 10 TRP C C -9.682 -6.937 -4.971 1.00 . A A . 44 TRP C 1 1
10 16785 1 1 10 TRP CA C -10.782 -6.088 -4.345 1.00 . A A . 44 TRP CA 1 1
10 16786 1 1 10 TRP CB C -10.630 -6.015 -2.819 1.00 . A A . 44 TRP CB 1 1
10 16787 1 1 10 TRP CD1 C -9.381 -3.774 -2.831 1.00 . A A . 44 TRP CD1 1 1
10 16788 1 1 10 TRP CD2 C -8.581 -5.259 -1.353 1.00 . A A . 44 TRP CD2 1 1
10 16789 1 1 10 TRP CE2 C -7.820 -4.078 -1.260 1.00 . A A . 44 TRP CE2 1 1
10 16790 1 1 10 TRP CE3 C -8.258 -6.333 -0.512 1.00 . A A . 44 TRP CE3 1 1
10 16791 1 1 10 TRP CG C -9.572 -5.046 -2.369 1.00 . A A . 44 TRP CG 1 1
10 16792 1 1 10 TRP CH2 C -6.470 -5.004 0.444 1.00 . A A . 44 TRP CH2 1 1
10 16793 1 1 10 TRP CZ2 C -6.762 -3.942 -0.365 1.00 . A A . 44 TRP CZ2 1 1
10 16794 1 1 10 TRP CZ3 C -7.207 -6.194 0.376 1.00 . A A . 44 TRP CZ3 1 1
10 16795 1 1 10 TRP H H -12.591 -7.149 -4.060 1.00 . A A . 44 TRP H 1 1
10 16796 1 1 10 TRP HA H -10.736 -5.090 -4.761 1.00 . A A . 44 TRP HA 1 1
10 16797 1 1 10 TRP HB2 H -11.568 -5.708 -2.385 1.00 . A A . 44 TRP HB2 1 1
10 16798 1 1 10 TRP HB3 H -10.367 -6.994 -2.444 1.00 . A A . 44 TRP HB3 1 1
10 16799 1 1 10 TRP HD1 H -9.974 -3.310 -3.605 1.00 . A A . 44 TRP HD1 1 1
10 16800 1 1 10 TRP HE1 H -7.992 -2.276 -2.325 1.00 . A A . 44 TRP HE1 1 1
10 16801 1 1 10 TRP HE3 H -8.814 -7.260 -0.547 1.00 . A A . 44 TRP HE3 1 1
10 16802 1 1 10 TRP HH2 H -5.659 -4.937 1.150 1.00 . A A . 44 TRP HH2 1 1
10 16803 1 1 10 TRP HZ2 H -6.185 -3.035 -0.298 1.00 . A A . 44 TRP HZ2 1 1
10 16804 1 1 10 TRP HZ3 H -6.945 -7.011 1.033 1.00 . A A . 44 TRP HZ3 1 1
10 16805 1 1 10 TRP N N -12.055 -6.672 -4.725 1.00 . A A . 44 TRP N 1 1
10 16806 1 1 10 TRP NE1 N -8.325 -3.189 -2.173 1.00 . A A . 44 TRP NE1 1 1
10 16807 1 1 10 TRP O O -9.370 -8.021 -4.480 1.00 . A A . 44 TRP O 1 1
10 16808 1 1 11 VAL C C -7.009 -7.766 -6.177 1.00 . A A . 45 VAL C 1 1
10 16809 1 1 11 VAL CA C -8.230 -7.238 -6.928 1.00 . A A . 45 VAL CA 1 1
10 16810 1 1 11 VAL CB C -7.758 -6.430 -8.158 1.00 . A A . 45 VAL CB 1 1
10 16811 1 1 11 VAL CG1 C -8.951 -5.892 -8.931 1.00 . A A . 45 VAL CG1 1 1
10 16812 1 1 11 VAL CG2 C -6.832 -5.295 -7.753 1.00 . A A . 45 VAL CG2 1 1
10 16813 1 1 11 VAL H H -9.346 -5.528 -6.346 1.00 . A A . 45 VAL H 1 1
10 16814 1 1 11 VAL HA H -8.796 -8.085 -7.289 1.00 . A A . 45 VAL HA 1 1
10 16815 1 1 11 VAL HB H -7.209 -7.097 -8.810 1.00 . A A . 45 VAL HB 1 1
10 16816 1 1 11 VAL HG11 H -9.583 -6.712 -9.242 1.00 . A A . 45 VAL HG11 1 1
10 16817 1 1 11 VAL HG12 H -8.601 -5.358 -9.800 1.00 . A A . 45 VAL HG12 1 1
10 16818 1 1 11 VAL HG13 H -9.514 -5.222 -8.299 1.00 . A A . 45 VAL HG13 1 1
10 16819 1 1 11 VAL HG21 H -7.364 -4.610 -7.108 1.00 . A A . 45 VAL HG21 1 1
10 16820 1 1 11 VAL HG22 H -6.498 -4.773 -8.636 1.00 . A A . 45 VAL HG22 1 1
10 16821 1 1 11 VAL HG23 H -5.979 -5.697 -7.226 1.00 . A A . 45 VAL HG23 1 1
10 16822 1 1 11 VAL N N -9.128 -6.447 -6.078 1.00 . A A . 45 VAL N 1 1
10 16823 1 1 11 VAL O O -6.370 -8.727 -6.610 1.00 . A A . 45 VAL O 1 1
10 16824 1 1 12 VAL C C -5.964 -8.561 -3.189 1.00 . A A . 46 VAL C 1 1
10 16825 1 1 12 VAL CA C -5.549 -7.551 -4.257 1.00 . A A . 46 VAL CA 1 1
10 16826 1 1 12 VAL CB C -4.884 -6.330 -3.594 1.00 . A A . 46 VAL CB 1 1
10 16827 1 1 12 VAL CG1 C -3.605 -6.733 -2.880 1.00 . A A . 46 VAL CG1 1 1
10 16828 1 1 12 VAL CG2 C -4.604 -5.250 -4.630 1.00 . A A . 46 VAL CG2 1 1
10 16829 1 1 12 VAL H H -7.246 -6.396 -4.750 1.00 . A A . 46 VAL H 1 1
10 16830 1 1 12 VAL HA H -4.826 -8.014 -4.917 1.00 . A A . 46 VAL HA 1 1
10 16831 1 1 12 VAL HB H -5.568 -5.925 -2.863 1.00 . A A . 46 VAL HB 1 1
10 16832 1 1 12 VAL HG11 H -2.921 -7.175 -3.589 1.00 . A A . 46 VAL HG11 1 1
10 16833 1 1 12 VAL HG12 H -3.836 -7.449 -2.107 1.00 . A A . 46 VAL HG12 1 1
10 16834 1 1 12 VAL HG13 H -3.149 -5.860 -2.437 1.00 . A A . 46 VAL HG13 1 1
10 16835 1 1 12 VAL HG21 H -5.533 -4.931 -5.079 1.00 . A A . 46 VAL HG21 1 1
10 16836 1 1 12 VAL HG22 H -3.951 -5.647 -5.394 1.00 . A A . 46 VAL HG22 1 1
10 16837 1 1 12 VAL HG23 H -4.127 -4.409 -4.152 1.00 . A A . 46 VAL HG23 1 1
10 16838 1 1 12 VAL N N -6.693 -7.146 -5.053 1.00 . A A . 46 VAL N 1 1
10 16839 1 1 12 VAL O O -5.170 -9.397 -2.773 1.00 . A A . 46 VAL O 1 1
10 16840 1 1 13 GLY C C -7.790 -10.826 -2.112 1.00 . A A . 47 GLY C 1 1
10 16841 1 1 13 GLY CA C -7.718 -9.364 -1.719 1.00 . A A . 47 GLY CA 1 1
10 16842 1 1 13 GLY H H -7.848 -7.890 -3.237 1.00 . A A . 47 GLY H 1 1
10 16843 1 1 13 GLY HA2 H -7.059 -9.266 -0.871 1.00 . A A . 47 GLY HA2 1 1
10 16844 1 1 13 GLY HA3 H -8.705 -9.034 -1.429 1.00 . A A . 47 GLY HA3 1 1
10 16845 1 1 13 GLY N N -7.230 -8.510 -2.792 1.00 . A A . 47 GLY N 1 1
10 16846 1 1 13 GLY O O -7.733 -11.710 -1.256 1.00 . A A . 47 GLY O 1 1
10 16847 1 1 14 LYS C C -6.660 -13.150 -3.815 1.00 . A A . 48 LYS C 1 1
10 16848 1 1 14 LYS CA C -8.005 -12.442 -3.918 1.00 . A A . 48 LYS CA 1 1
10 16849 1 1 14 LYS CB C -8.461 -12.423 -5.380 1.00 . A A . 48 LYS CB 1 1
10 16850 1 1 14 LYS CD C -7.836 -12.072 -7.798 1.00 . A A . 48 LYS CD 1 1
10 16851 1 1 14 LYS CE C -6.670 -12.060 -8.775 1.00 . A A . 48 LYS CE 1 1
10 16852 1 1 14 LYS CG C -7.347 -12.080 -6.360 1.00 . A A . 48 LYS CG 1 1
10 16853 1 1 14 LYS H H -7.893 -10.331 -4.040 1.00 . A A . 48 LYS H 1 1
10 16854 1 1 14 LYS HA H -8.735 -12.968 -3.320 1.00 . A A . 48 LYS HA 1 1
10 16855 1 1 14 LYS HB2 H -8.854 -13.396 -5.637 1.00 . A A . 48 LYS HB2 1 1
10 16856 1 1 14 LYS HB3 H -9.242 -11.688 -5.484 1.00 . A A . 48 LYS HB3 1 1
10 16857 1 1 14 LYS HD2 H -8.436 -12.954 -7.972 1.00 . A A . 48 LYS HD2 1 1
10 16858 1 1 14 LYS HD3 H -8.438 -11.190 -7.960 1.00 . A A . 48 LYS HD3 1 1
10 16859 1 1 14 LYS HE2 H -6.072 -12.944 -8.609 1.00 . A A . 48 LYS HE2 1 1
10 16860 1 1 14 LYS HE3 H -7.060 -12.073 -9.781 1.00 . A A . 48 LYS HE3 1 1
10 16861 1 1 14 LYS HG2 H -6.958 -11.101 -6.121 1.00 . A A . 48 LYS HG2 1 1
10 16862 1 1 14 LYS HG3 H -6.561 -12.814 -6.260 1.00 . A A . 48 LYS HG3 1 1
10 16863 1 1 14 LYS HZ1 H -6.337 -9.999 -8.853 1.00 . A A . 48 LYS HZ1 1 1
10 16864 1 1 14 LYS HZ2 H -4.977 -10.929 -9.233 1.00 . A A . 48 LYS HZ2 1 1
10 16865 1 1 14 LYS HZ3 H -5.476 -10.787 -7.624 1.00 . A A . 48 LYS HZ3 1 1
10 16866 1 1 14 LYS N N -7.889 -11.079 -3.411 1.00 . A A . 48 LYS N 1 1
10 16867 1 1 14 LYS NZ N -5.806 -10.862 -8.608 1.00 . A A . 48 LYS NZ 1 1
10 16868 1 1 14 LYS O O -6.576 -14.377 -3.819 1.00 . A A . 48 LYS O 1 1
10 16869 1 1 15 ASP C C -3.504 -12.141 -2.558 1.00 . A A . 49 ASP C 1 1
10 16870 1 1 15 ASP CA C -4.255 -12.866 -3.665 1.00 . A A . 49 ASP CA 1 1
10 16871 1 1 15 ASP CB C -3.596 -12.647 -5.030 1.00 . A A . 49 ASP CB 1 1
10 16872 1 1 15 ASP CG C -2.187 -13.209 -5.137 1.00 . A A . 49 ASP CG 1 1
10 16873 1 1 15 ASP H H -5.752 -11.385 -3.672 1.00 . A A . 49 ASP H 1 1
10 16874 1 1 15 ASP HA H -4.295 -13.924 -3.446 1.00 . A A . 49 ASP HA 1 1
10 16875 1 1 15 ASP HB2 H -4.202 -13.122 -5.786 1.00 . A A . 49 ASP HB2 1 1
10 16876 1 1 15 ASP HB3 H -3.558 -11.585 -5.227 1.00 . A A . 49 ASP HB3 1 1
10 16877 1 1 15 ASP N N -5.611 -12.354 -3.719 1.00 . A A . 49 ASP N 1 1
10 16878 1 1 15 ASP O O -2.296 -11.913 -2.620 1.00 . A A . 49 ASP O 1 1
10 16879 1 1 15 ASP OD1 O -1.887 -14.229 -4.474 1.00 . A A . 49 ASP OD1 1 1
10 16880 1 1 15 ASP OD2 O -1.381 -12.639 -5.905 1.00 . A A . 49 ASP OD2 1 1
10 16881 1 1 16 LYS C C -2.936 -12.131 0.549 1.00 . A A . 50 LYS C 1 1
10 16882 1 1 16 LYS CA C -3.677 -11.149 -0.358 1.00 . A A . 50 LYS CA 1 1
10 16883 1 1 16 LYS CB C -4.748 -10.419 0.449 1.00 . A A . 50 LYS CB 1 1
10 16884 1 1 16 LYS CD C -5.151 -9.028 2.506 1.00 . A A . 50 LYS CD 1 1
10 16885 1 1 16 LYS CE C -5.339 -10.165 3.498 1.00 . A A . 50 LYS CE 1 1
10 16886 1 1 16 LYS CG C -4.163 -9.407 1.421 1.00 . A A . 50 LYS CG 1 1
10 16887 1 1 16 LYS H H -5.194 -12.043 -1.515 1.00 . A A . 50 LYS H 1 1
10 16888 1 1 16 LYS HA H -2.969 -10.420 -0.723 1.00 . A A . 50 LYS HA 1 1
10 16889 1 1 16 LYS HB2 H -5.408 -9.900 -0.232 1.00 . A A . 50 LYS HB2 1 1
10 16890 1 1 16 LYS HB3 H -5.320 -11.142 1.012 1.00 . A A . 50 LYS HB3 1 1
10 16891 1 1 16 LYS HD2 H -4.782 -8.161 3.032 1.00 . A A . 50 LYS HD2 1 1
10 16892 1 1 16 LYS HD3 H -6.102 -8.798 2.051 1.00 . A A . 50 LYS HD3 1 1
10 16893 1 1 16 LYS HE2 H -6.124 -9.895 4.188 1.00 . A A . 50 LYS HE2 1 1
10 16894 1 1 16 LYS HE3 H -5.622 -11.054 2.949 1.00 . A A . 50 LYS HE3 1 1
10 16895 1 1 16 LYS HG2 H -3.288 -9.837 1.883 1.00 . A A . 50 LYS HG2 1 1
10 16896 1 1 16 LYS HG3 H -3.884 -8.519 0.873 1.00 . A A . 50 LYS HG3 1 1
10 16897 1 1 16 LYS HZ1 H -3.820 -9.616 4.836 1.00 . A A . 50 LYS HZ1 1 1
10 16898 1 1 16 LYS HZ2 H -3.319 -10.684 3.618 1.00 . A A . 50 LYS HZ2 1 1
10 16899 1 1 16 LYS HZ3 H -4.243 -11.256 4.905 1.00 . A A . 50 LYS HZ3 1 1
10 16900 1 1 16 LYS N N -4.242 -11.823 -1.508 1.00 . A A . 50 LYS N 1 1
10 16901 1 1 16 LYS NZ N -4.096 -10.452 4.264 1.00 . A A . 50 LYS NZ 1 1
10 16902 1 1 16 LYS O O -1.881 -11.786 1.044 1.00 . A A . 50 LYS O 1 1
10 16903 1 1 17 PRO C C -1.304 -14.568 1.247 1.00 . A A . 51 PRO C 1 1
10 16904 1 1 17 PRO CA C -2.791 -14.387 1.598 1.00 . A A . 51 PRO CA 1 1
10 16905 1 1 17 PRO CB C -3.574 -15.644 1.254 1.00 . A A . 51 PRO CB 1 1
10 16906 1 1 17 PRO CD C -4.839 -13.816 0.414 1.00 . A A . 51 PRO CD 1 1
10 16907 1 1 17 PRO CG C -4.965 -15.163 1.072 1.00 . A A . 51 PRO CG 1 1
10 16908 1 1 17 PRO HA H -2.879 -14.192 2.659 1.00 . A A . 51 PRO HA 1 1
10 16909 1 1 17 PRO HB2 H -3.183 -16.068 0.349 1.00 . A A . 51 PRO HB2 1 1
10 16910 1 1 17 PRO HB3 H -3.501 -16.358 2.062 1.00 . A A . 51 PRO HB3 1 1
10 16911 1 1 17 PRO HD2 H -4.913 -13.914 -0.659 1.00 . A A . 51 PRO HD2 1 1
10 16912 1 1 17 PRO HD3 H -5.598 -13.141 0.784 1.00 . A A . 51 PRO HD3 1 1
10 16913 1 1 17 PRO HG2 H -5.509 -15.845 0.435 1.00 . A A . 51 PRO HG2 1 1
10 16914 1 1 17 PRO HG3 H -5.453 -15.071 2.031 1.00 . A A . 51 PRO HG3 1 1
10 16915 1 1 17 PRO N N -3.482 -13.352 0.808 1.00 . A A . 51 PRO N 1 1
10 16916 1 1 17 PRO O O -0.507 -14.933 2.107 1.00 . A A . 51 PRO O 1 1
10 16917 1 1 18 THR C C 1.261 -13.238 0.260 1.00 . A A . 52 THR C 1 1
10 16918 1 1 18 THR CA C 0.477 -14.382 -0.387 1.00 . A A . 52 THR CA 1 1
10 16919 1 1 18 THR CB C 0.626 -14.305 -1.920 1.00 . A A . 52 THR CB 1 1
10 16920 1 1 18 THR CG2 C 2.051 -14.630 -2.347 1.00 . A A . 52 THR CG2 1 1
10 16921 1 1 18 THR H H -1.598 -14.054 -0.668 1.00 . A A . 52 THR H 1 1
10 16922 1 1 18 THR HA H 0.874 -15.327 -0.043 1.00 . A A . 52 THR HA 1 1
10 16923 1 1 18 THR HB H 0.385 -13.301 -2.240 1.00 . A A . 52 THR HB 1 1
10 16924 1 1 18 THR HG1 H -0.865 -14.744 -3.155 1.00 . A A . 52 THR HG1 1 1
10 16925 1 1 18 THR HG21 H 2.130 -14.552 -3.421 1.00 . A A . 52 THR HG21 1 1
10 16926 1 1 18 THR HG22 H 2.300 -15.634 -2.039 1.00 . A A . 52 THR HG22 1 1
10 16927 1 1 18 THR HG23 H 2.734 -13.932 -1.885 1.00 . A A . 52 THR HG23 1 1
10 16928 1 1 18 THR N N -0.926 -14.301 0.002 1.00 . A A . 52 THR N 1 1
10 16929 1 1 18 THR O O 2.314 -13.444 0.875 1.00 . A A . 52 THR O 1 1
10 16930 1 1 18 THR OG1 O -0.285 -15.225 -2.538 1.00 . A A . 52 THR OG1 1 1
10 16931 1 1 19 TYR C C 1.080 -10.917 2.300 1.00 . A A . 53 TYR C 1 1
10 16932 1 1 19 TYR CA C 1.304 -10.866 0.794 1.00 . A A . 53 TYR CA 1 1
10 16933 1 1 19 TYR CB C 0.701 -9.583 0.210 1.00 . A A . 53 TYR CB 1 1
10 16934 1 1 19 TYR CD1 C 1.887 -9.988 -1.989 1.00 . A A . 53 TYR CD1 1 1
10 16935 1 1 19 TYR CD2 C -0.225 -8.885 -2.034 1.00 . A A . 53 TYR CD2 1 1
10 16936 1 1 19 TYR CE1 C 1.973 -9.889 -3.364 1.00 . A A . 53 TYR CE1 1 1
10 16937 1 1 19 TYR CE2 C -0.148 -8.785 -3.409 1.00 . A A . 53 TYR CE2 1 1
10 16938 1 1 19 TYR CG C 0.790 -9.487 -1.300 1.00 . A A . 53 TYR CG 1 1
10 16939 1 1 19 TYR CZ C 0.953 -9.289 -4.069 1.00 . A A . 53 TYR CZ 1 1
10 16940 1 1 19 TYR H H -0.136 -11.936 -0.322 1.00 . A A . 53 TYR H 1 1
10 16941 1 1 19 TYR HA H 2.365 -10.885 0.594 1.00 . A A . 53 TYR HA 1 1
10 16942 1 1 19 TYR HB2 H -0.342 -9.529 0.483 1.00 . A A . 53 TYR HB2 1 1
10 16943 1 1 19 TYR HB3 H 1.219 -8.730 0.627 1.00 . A A . 53 TYR HB3 1 1
10 16944 1 1 19 TYR HD1 H 2.685 -10.460 -1.432 1.00 . A A . 53 TYR HD1 1 1
10 16945 1 1 19 TYR HD2 H -1.085 -8.492 -1.514 1.00 . A A . 53 TYR HD2 1 1
10 16946 1 1 19 TYR HE1 H 2.833 -10.287 -3.880 1.00 . A A . 53 TYR HE1 1 1
10 16947 1 1 19 TYR HE2 H -0.949 -8.316 -3.960 1.00 . A A . 53 TYR HE2 1 1
10 16948 1 1 19 TYR HH H 1.003 -8.249 -5.673 1.00 . A A . 53 TYR HH 1 1
10 16949 1 1 19 TYR N N 0.703 -12.039 0.171 1.00 . A A . 53 TYR N 1 1
10 16950 1 1 19 TYR O O 1.745 -10.229 3.064 1.00 . A A . 53 TYR O 1 1
10 16951 1 1 19 TYR OH O 1.041 -9.175 -5.436 1.00 . A A . 53 TYR OH 1 1
10 16952 1 1 20 ASP C C 0.924 -12.812 4.742 1.00 . A A . 54 ASP C 1 1
10 16953 1 1 20 ASP CA C -0.183 -11.987 4.104 1.00 . A A . 54 ASP CA 1 1
10 16954 1 1 20 ASP CB C -1.523 -12.725 4.196 1.00 . A A . 54 ASP CB 1 1
10 16955 1 1 20 ASP CG C -2.011 -12.953 5.610 1.00 . A A . 54 ASP CG 1 1
10 16956 1 1 20 ASP H H -0.381 -12.234 2.021 1.00 . A A . 54 ASP H 1 1
10 16957 1 1 20 ASP HA H -0.258 -11.033 4.605 1.00 . A A . 54 ASP HA 1 1
10 16958 1 1 20 ASP HB2 H -2.273 -12.150 3.677 1.00 . A A . 54 ASP HB2 1 1
10 16959 1 1 20 ASP HB3 H -1.422 -13.687 3.713 1.00 . A A . 54 ASP HB3 1 1
10 16960 1 1 20 ASP N N 0.133 -11.754 2.701 1.00 . A A . 54 ASP N 1 1
10 16961 1 1 20 ASP O O 1.396 -12.506 5.835 1.00 . A A . 54 ASP O 1 1
10 16962 1 1 20 ASP OD1 O -1.453 -13.817 6.306 1.00 . A A . 54 ASP OD1 1 1
10 16963 1 1 20 ASP OD2 O -3.009 -12.305 6.002 1.00 . A A . 54 ASP OD2 1 1
10 16964 1 1 21 GLU C C 3.723 -13.764 4.558 1.00 . A A . 55 GLU C 1 1
10 16965 1 1 21 GLU CA C 2.484 -14.643 4.468 1.00 . A A . 55 GLU CA 1 1
10 16966 1 1 21 GLU CB C 2.722 -15.816 3.513 1.00 . A A . 55 GLU CB 1 1
10 16967 1 1 21 GLU CD C 3.998 -17.975 3.191 1.00 . A A . 55 GLU CD 1 1
10 16968 1 1 21 GLU CG C 3.980 -16.605 3.832 1.00 . A A . 55 GLU CG 1 1
10 16969 1 1 21 GLU H H 0.883 -14.088 3.204 1.00 . A A . 55 GLU H 1 1
10 16970 1 1 21 GLU HA H 2.260 -15.027 5.452 1.00 . A A . 55 GLU HA 1 1
10 16971 1 1 21 GLU HB2 H 1.878 -16.486 3.564 1.00 . A A . 55 GLU HB2 1 1
10 16972 1 1 21 GLU HB3 H 2.809 -15.433 2.507 1.00 . A A . 55 GLU HB3 1 1
10 16973 1 1 21 GLU HG2 H 4.837 -16.050 3.481 1.00 . A A . 55 GLU HG2 1 1
10 16974 1 1 21 GLU HG3 H 4.046 -16.724 4.902 1.00 . A A . 55 GLU HG3 1 1
10 16975 1 1 21 GLU N N 1.352 -13.848 4.032 1.00 . A A . 55 GLU N 1 1
10 16976 1 1 21 GLU O O 4.486 -13.846 5.526 1.00 . A A . 55 GLU O 1 1
10 16977 1 1 21 GLU OE1 O 4.281 -18.053 1.976 1.00 . A A . 55 GLU OE1 1 1
10 16978 1 1 21 GLU OE2 O 3.708 -18.970 3.883 1.00 . A A . 55 GLU OE2 1 1
10 16979 1 1 22 ILE C C 4.823 -11.003 4.790 1.00 . A A . 56 ILE C 1 1
10 16980 1 1 22 ILE CA C 4.993 -11.933 3.586 1.00 . A A . 56 ILE CA 1 1
10 16981 1 1 22 ILE CB C 5.046 -11.094 2.288 1.00 . A A . 56 ILE CB 1 1
10 16982 1 1 22 ILE CD1 C 5.293 -11.252 -0.244 1.00 . A A . 56 ILE CD1 1 1
10 16983 1 1 22 ILE CG1 C 5.232 -12.003 1.069 1.00 . A A . 56 ILE CG1 1 1
10 16984 1 1 22 ILE CG2 C 6.171 -10.067 2.354 1.00 . A A . 56 ILE CG2 1 1
10 16985 1 1 22 ILE H H 3.296 -12.927 2.786 1.00 . A A . 56 ILE H 1 1
10 16986 1 1 22 ILE HA H 5.923 -12.474 3.689 1.00 . A A . 56 ILE HA 1 1
10 16987 1 1 22 ILE HB H 4.112 -10.562 2.195 1.00 . A A . 56 ILE HB 1 1
10 16988 1 1 22 ILE HD11 H 6.118 -10.552 -0.222 1.00 . A A . 56 ILE HD11 1 1
10 16989 1 1 22 ILE HD12 H 4.369 -10.713 -0.395 1.00 . A A . 56 ILE HD12 1 1
10 16990 1 1 22 ILE HD13 H 5.439 -11.953 -1.053 1.00 . A A . 56 ILE HD13 1 1
10 16991 1 1 22 ILE HG12 H 6.154 -12.553 1.178 1.00 . A A . 56 ILE HG12 1 1
10 16992 1 1 22 ILE HG13 H 4.407 -12.698 1.018 1.00 . A A . 56 ILE HG13 1 1
10 16993 1 1 22 ILE HG21 H 6.207 -9.515 1.427 1.00 . A A . 56 ILE HG21 1 1
10 16994 1 1 22 ILE HG22 H 7.112 -10.572 2.511 1.00 . A A . 56 ILE HG22 1 1
10 16995 1 1 22 ILE HG23 H 5.988 -9.384 3.171 1.00 . A A . 56 ILE HG23 1 1
10 16996 1 1 22 ILE N N 3.906 -12.906 3.556 1.00 . A A . 56 ILE N 1 1
10 16997 1 1 22 ILE O O 5.775 -10.718 5.514 1.00 . A A . 56 ILE O 1 1
10 16998 1 1 23 PHE C C 3.740 -10.275 7.460 1.00 . A A . 57 PHE C 1 1
10 16999 1 1 23 PHE CA C 3.246 -9.699 6.135 1.00 . A A . 57 PHE CA 1 1
10 17000 1 1 23 PHE CB C 1.725 -9.492 6.167 1.00 . A A . 57 PHE CB 1 1
10 17001 1 1 23 PHE CD1 C 1.578 -7.094 6.879 1.00 . A A . 57 PHE CD1 1 1
10 17002 1 1 23 PHE CD2 C 0.442 -8.733 8.182 1.00 . A A . 57 PHE CD2 1 1
10 17003 1 1 23 PHE CE1 C 1.117 -6.100 7.716 1.00 . A A . 57 PHE CE1 1 1
10 17004 1 1 23 PHE CE2 C -0.019 -7.742 9.028 1.00 . A A . 57 PHE CE2 1 1
10 17005 1 1 23 PHE CG C 1.247 -8.418 7.101 1.00 . A A . 57 PHE CG 1 1
10 17006 1 1 23 PHE CZ C 0.320 -6.424 8.795 1.00 . A A . 57 PHE CZ 1 1
10 17007 1 1 23 PHE H H 2.871 -10.872 4.413 1.00 . A A . 57 PHE H 1 1
10 17008 1 1 23 PHE HA H 3.726 -8.748 5.969 1.00 . A A . 57 PHE HA 1 1
10 17009 1 1 23 PHE HB2 H 1.389 -9.231 5.174 1.00 . A A . 57 PHE HB2 1 1
10 17010 1 1 23 PHE HB3 H 1.255 -10.418 6.462 1.00 . A A . 57 PHE HB3 1 1
10 17011 1 1 23 PHE HD1 H 2.206 -6.841 6.037 1.00 . A A . 57 PHE HD1 1 1
10 17012 1 1 23 PHE HD2 H 0.177 -9.765 8.365 1.00 . A A . 57 PHE HD2 1 1
10 17013 1 1 23 PHE HE1 H 1.383 -5.071 7.530 1.00 . A A . 57 PHE HE1 1 1
10 17014 1 1 23 PHE HE2 H -0.642 -8.000 9.872 1.00 . A A . 57 PHE HE2 1 1
10 17015 1 1 23 PHE HZ H -0.041 -5.648 9.451 1.00 . A A . 57 PHE HZ 1 1
10 17016 1 1 23 PHE N N 3.587 -10.582 5.021 1.00 . A A . 57 PHE N 1 1
10 17017 1 1 23 PHE O O 4.178 -9.537 8.343 1.00 . A A . 57 PHE O 1 1
10 17018 1 1 24 TYR C C 5.637 -12.487 8.858 1.00 . A A . 58 TYR C 1 1
10 17019 1 1 24 TYR CA C 4.132 -12.253 8.815 1.00 . A A . 58 TYR CA 1 1
10 17020 1 1 24 TYR CB C 3.393 -13.580 9.012 1.00 . A A . 58 TYR CB 1 1
10 17021 1 1 24 TYR CD1 C 0.924 -13.086 8.778 1.00 . A A . 58 TYR CD1 1 1
10 17022 1 1 24 TYR CD2 C 1.774 -13.600 10.942 1.00 . A A . 58 TYR CD2 1 1
10 17023 1 1 24 TYR CE1 C -0.341 -12.934 9.307 1.00 . A A . 58 TYR CE1 1 1
10 17024 1 1 24 TYR CE2 C 0.511 -13.449 11.477 1.00 . A A . 58 TYR CE2 1 1
10 17025 1 1 24 TYR CG C 2.003 -13.419 9.585 1.00 . A A . 58 TYR CG 1 1
10 17026 1 1 24 TYR CZ C -0.541 -13.116 10.655 1.00 . A A . 58 TYR CZ 1 1
10 17027 1 1 24 TYR H H 3.368 -12.141 6.837 1.00 . A A . 58 TYR H 1 1
10 17028 1 1 24 TYR HA H 3.882 -11.592 9.626 1.00 . A A . 58 TYR HA 1 1
10 17029 1 1 24 TYR HB2 H 3.302 -14.077 8.059 1.00 . A A . 58 TYR HB2 1 1
10 17030 1 1 24 TYR HB3 H 3.961 -14.206 9.684 1.00 . A A . 58 TYR HB3 1 1
10 17031 1 1 24 TYR HD1 H 1.083 -12.949 7.717 1.00 . A A . 58 TYR HD1 1 1
10 17032 1 1 24 TYR HD2 H 2.602 -13.863 11.583 1.00 . A A . 58 TYR HD2 1 1
10 17033 1 1 24 TYR HE1 H -1.167 -12.672 8.663 1.00 . A A . 58 TYR HE1 1 1
10 17034 1 1 24 TYR HE2 H 0.353 -13.596 12.532 1.00 . A A . 58 TYR HE2 1 1
10 17035 1 1 24 TYR HH H -1.750 -12.320 11.911 1.00 . A A . 58 TYR HH 1 1
10 17036 1 1 24 TYR N N 3.702 -11.598 7.584 1.00 . A A . 58 TYR N 1 1
10 17037 1 1 24 TYR O O 6.216 -12.601 9.939 1.00 . A A . 58 TYR O 1 1
10 17038 1 1 24 TYR OH O -1.795 -12.962 11.189 1.00 . A A . 58 TYR OH 1 1
10 17039 1 1 25 THR C C 8.413 -11.373 8.012 1.00 . A A . 59 THR C 1 1
10 17040 1 1 25 THR CA C 7.722 -12.692 7.674 1.00 . A A . 59 THR CA 1 1
10 17041 1 1 25 THR CB C 8.220 -13.236 6.317 1.00 . A A . 59 THR CB 1 1
10 17042 1 1 25 THR CG2 C 7.897 -14.717 6.175 1.00 . A A . 59 THR CG2 1 1
10 17043 1 1 25 THR H H 5.779 -12.459 6.863 1.00 . A A . 59 THR H 1 1
10 17044 1 1 25 THR HA H 7.981 -13.415 8.438 1.00 . A A . 59 THR HA 1 1
10 17045 1 1 25 THR HB H 9.291 -13.119 6.271 1.00 . A A . 59 THR HB 1 1
10 17046 1 1 25 THR HG1 H 7.310 -11.657 5.538 1.00 . A A . 59 THR HG1 1 1
10 17047 1 1 25 THR HG21 H 6.826 -14.855 6.192 1.00 . A A . 59 THR HG21 1 1
10 17048 1 1 25 THR HG22 H 8.344 -15.262 6.993 1.00 . A A . 59 THR HG22 1 1
10 17049 1 1 25 THR HG23 H 8.291 -15.086 5.239 1.00 . A A . 59 THR HG23 1 1
10 17050 1 1 25 THR N N 6.279 -12.531 7.704 1.00 . A A . 59 THR N 1 1
10 17051 1 1 25 THR O O 9.617 -11.330 8.261 1.00 . A A . 59 THR O 1 1
10 17052 1 1 25 THR OG1 O 7.630 -12.514 5.229 1.00 . A A . 59 THR OG1 1 1
10 17053 1 1 26 LEU C C 7.797 -8.652 9.853 1.00 . A A . 60 LEU C 1 1
10 17054 1 1 26 LEU CA C 8.137 -8.986 8.409 1.00 . A A . 60 LEU CA 1 1
10 17055 1 1 26 LEU CB C 7.575 -7.913 7.481 1.00 . A A . 60 LEU CB 1 1
10 17056 1 1 26 LEU CD1 C 8.095 -8.961 5.250 1.00 . A A . 60 LEU CD1 1 1
10 17057 1 1 26 LEU CD2 C 7.906 -6.490 5.452 1.00 . A A . 60 LEU CD2 1 1
10 17058 1 1 26 LEU CG C 8.316 -7.768 6.154 1.00 . A A . 60 LEU CG 1 1
10 17059 1 1 26 LEU H H 6.689 -10.381 7.783 1.00 . A A . 60 LEU H 1 1
10 17060 1 1 26 LEU HA H 9.209 -9.008 8.303 1.00 . A A . 60 LEU HA 1 1
10 17061 1 1 26 LEU HB2 H 6.542 -8.150 7.271 1.00 . A A . 60 LEU HB2 1 1
10 17062 1 1 26 LEU HB3 H 7.614 -6.963 7.993 1.00 . A A . 60 LEU HB3 1 1
10 17063 1 1 26 LEU HD11 H 8.440 -9.857 5.745 1.00 . A A . 60 LEU HD11 1 1
10 17064 1 1 26 LEU HD12 H 8.647 -8.820 4.332 1.00 . A A . 60 LEU HD12 1 1
10 17065 1 1 26 LEU HD13 H 7.043 -9.053 5.028 1.00 . A A . 60 LEU HD13 1 1
10 17066 1 1 26 LEU HD21 H 8.438 -6.411 4.517 1.00 . A A . 60 LEU HD21 1 1
10 17067 1 1 26 LEU HD22 H 8.148 -5.644 6.079 1.00 . A A . 60 LEU HD22 1 1
10 17068 1 1 26 LEU HD23 H 6.844 -6.508 5.263 1.00 . A A . 60 LEU HD23 1 1
10 17069 1 1 26 LEU HG H 9.365 -7.716 6.361 1.00 . A A . 60 LEU HG 1 1
10 17070 1 1 26 LEU N N 7.632 -10.296 8.037 1.00 . A A . 60 LEU N 1 1
10 17071 1 1 26 LEU O O 8.053 -7.539 10.311 1.00 . A A . 60 LEU O 1 1
10 17072 1 1 27 SER C C 5.711 -8.443 12.076 1.00 . A A . 61 SER C 1 1
10 17073 1 1 27 SER CA C 6.843 -9.461 11.960 1.00 . A A . 61 SER CA 1 1
10 17074 1 1 27 SER CB C 8.037 -9.031 12.810 1.00 . A A . 61 SER CB 1 1
10 17075 1 1 27 SER H H 7.102 -10.502 10.139 1.00 . A A . 61 SER H 1 1
10 17076 1 1 27 SER HA H 6.486 -10.414 12.318 1.00 . A A . 61 SER HA 1 1
10 17077 1 1 27 SER HB2 H 8.318 -8.023 12.544 1.00 . A A . 61 SER HB2 1 1
10 17078 1 1 27 SER HB3 H 7.771 -9.067 13.854 1.00 . A A . 61 SER HB3 1 1
10 17079 1 1 27 SER HG H 9.455 -9.767 11.677 1.00 . A A . 61 SER HG 1 1
10 17080 1 1 27 SER N N 7.245 -9.633 10.566 1.00 . A A . 61 SER N 1 1
10 17081 1 1 27 SER O O 5.943 -7.246 12.254 1.00 . A A . 61 SER O 1 1
10 17082 1 1 27 SER OG O 9.147 -9.888 12.585 1.00 . A A . 61 SER OG 1 1
10 17083 1 1 28 PRO C C 2.852 -7.693 13.386 1.00 . A A . 62 PRO C 1 1
10 17084 1 1 28 PRO CA C 3.309 -8.030 11.969 1.00 . A A . 62 PRO CA 1 1
10 17085 1 1 28 PRO CB C 2.269 -8.856 11.224 1.00 . A A . 62 PRO CB 1 1
10 17086 1 1 28 PRO CD C 4.078 -10.324 11.824 1.00 . A A . 62 PRO CD 1 1
10 17087 1 1 28 PRO CG C 2.588 -10.269 11.581 1.00 . A A . 62 PRO CG 1 1
10 17088 1 1 28 PRO HA H 3.505 -7.114 11.428 1.00 . A A . 62 PRO HA 1 1
10 17089 1 1 28 PRO HB2 H 1.280 -8.574 11.546 1.00 . A A . 62 PRO HB2 1 1
10 17090 1 1 28 PRO HB3 H 2.369 -8.688 10.163 1.00 . A A . 62 PRO HB3 1 1
10 17091 1 1 28 PRO HD2 H 4.291 -10.869 12.730 1.00 . A A . 62 PRO HD2 1 1
10 17092 1 1 28 PRO HD3 H 4.579 -10.781 10.981 1.00 . A A . 62 PRO HD3 1 1
10 17093 1 1 28 PRO HG2 H 2.051 -10.551 12.476 1.00 . A A . 62 PRO HG2 1 1
10 17094 1 1 28 PRO HG3 H 2.320 -10.921 10.763 1.00 . A A . 62 PRO HG3 1 1
10 17095 1 1 28 PRO N N 4.464 -8.907 11.961 1.00 . A A . 62 PRO N 1 1
10 17096 1 1 28 PRO O O 2.207 -8.497 14.062 1.00 . A A . 62 PRO O 1 1
10 17097 1 1 29 VAL C C 1.501 -5.451 15.253 1.00 . A A . 63 VAL C 1 1
10 17098 1 1 29 VAL CA C 2.887 -6.078 15.177 1.00 . A A . 63 VAL CA 1 1
10 17099 1 1 29 VAL CB C 3.952 -5.096 15.722 1.00 . A A . 63 VAL CB 1 1
10 17100 1 1 29 VAL CG1 C 5.259 -5.824 16.007 1.00 . A A . 63 VAL CG1 1 1
10 17101 1 1 29 VAL CG2 C 4.199 -3.955 14.743 1.00 . A A . 63 VAL CG2 1 1
10 17102 1 1 29 VAL H H 3.643 -5.873 13.223 1.00 . A A . 63 VAL H 1 1
10 17103 1 1 29 VAL HA H 2.899 -6.957 15.801 1.00 . A A . 63 VAL HA 1 1
10 17104 1 1 29 VAL HB H 3.586 -4.676 16.646 1.00 . A A . 63 VAL HB 1 1
10 17105 1 1 29 VAL HG11 H 5.614 -6.299 15.104 1.00 . A A . 63 VAL HG11 1 1
10 17106 1 1 29 VAL HG12 H 5.098 -6.574 16.769 1.00 . A A . 63 VAL HG12 1 1
10 17107 1 1 29 VAL HG13 H 5.996 -5.116 16.354 1.00 . A A . 63 VAL HG13 1 1
10 17108 1 1 29 VAL HG21 H 3.274 -3.429 14.561 1.00 . A A . 63 VAL HG21 1 1
10 17109 1 1 29 VAL HG22 H 4.574 -4.357 13.815 1.00 . A A . 63 VAL HG22 1 1
10 17110 1 1 29 VAL HG23 H 4.925 -3.275 15.161 1.00 . A A . 63 VAL HG23 1 1
10 17111 1 1 29 VAL N N 3.190 -6.497 13.829 1.00 . A A . 63 VAL N 1 1
10 17112 1 1 29 VAL O O 1.251 -4.386 14.689 1.00 . A A . 63 VAL O 1 1
10 17113 1 1 30 ASN C C -1.538 -5.460 14.865 1.00 . A A . 64 ASN C 1 1
10 17114 1 1 30 ASN CA C -0.760 -5.655 16.168 1.00 . A A . 64 ASN CA 1 1
10 17115 1 1 30 ASN CB C -0.690 -4.327 16.936 1.00 . A A . 64 ASN CB 1 1
10 17116 1 1 30 ASN CG C 0.126 -4.420 18.215 1.00 . A A . 64 ASN CG 1 1
10 17117 1 1 30 ASN H H 0.825 -7.062 16.221 1.00 . A A . 64 ASN H 1 1
10 17118 1 1 30 ASN HA H -1.277 -6.385 16.775 1.00 . A A . 64 ASN HA 1 1
10 17119 1 1 30 ASN HB2 H -0.237 -3.577 16.301 1.00 . A A . 64 ASN HB2 1 1
10 17120 1 1 30 ASN HB3 H -1.692 -4.019 17.190 1.00 . A A . 64 ASN HB3 1 1
10 17121 1 1 30 ASN HD21 H 0.664 -2.511 18.036 1.00 . A A . 64 ASN HD21 1 1
10 17122 1 1 30 ASN HD22 H 1.288 -3.350 19.419 1.00 . A A . 64 ASN HD22 1 1
10 17123 1 1 30 ASN N N 0.587 -6.163 15.905 1.00 . A A . 64 ASN N 1 1
10 17124 1 1 30 ASN ND2 N 0.755 -3.320 18.597 1.00 . A A . 64 ASN ND2 1 1
10 17125 1 1 30 ASN O O -2.452 -4.637 14.791 1.00 . A A . 64 ASN O 1 1
10 17126 1 1 30 ASN OD1 O 0.197 -5.470 18.853 1.00 . A A . 64 ASN OD1 1 1
10 17127 1 1 31 GLY C C -1.327 -5.002 11.724 1.00 . A A . 65 GLY C 1 1
10 17128 1 1 31 GLY CA C -1.845 -6.140 12.561 1.00 . A A . 65 GLY CA 1 1
10 17129 1 1 31 GLY H H -0.437 -6.862 13.966 1.00 . A A . 65 GLY H 1 1
10 17130 1 1 31 GLY HA2 H -1.675 -7.051 12.021 1.00 . A A . 65 GLY HA2 1 1
10 17131 1 1 31 GLY HA3 H -2.906 -6.010 12.718 1.00 . A A . 65 GLY HA3 1 1
10 17132 1 1 31 GLY N N -1.174 -6.228 13.846 1.00 . A A . 65 GLY N 1 1
10 17133 1 1 31 GLY O O -1.987 -4.546 10.791 1.00 . A A . 65 GLY O 1 1
10 17134 1 1 32 LYS C C 2.009 -3.787 11.210 1.00 . A A . 66 LYS C 1 1
10 17135 1 1 32 LYS CA C 0.521 -3.481 11.340 1.00 . A A . 66 LYS CA 1 1
10 17136 1 1 32 LYS CB C 0.346 -2.165 12.082 1.00 . A A . 66 LYS CB 1 1
10 17137 1 1 32 LYS CD C -1.065 -0.190 12.679 1.00 . A A . 66 LYS CD 1 1
10 17138 1 1 32 LYS CE C -2.347 0.598 12.424 1.00 . A A . 66 LYS CE 1 1
10 17139 1 1 32 LYS CG C -0.995 -1.478 11.873 1.00 . A A . 66 LYS CG 1 1
10 17140 1 1 32 LYS H H 0.318 -4.940 12.836 1.00 . A A . 66 LYS H 1 1
10 17141 1 1 32 LYS HA H 0.075 -3.402 10.361 1.00 . A A . 66 LYS HA 1 1
10 17142 1 1 32 LYS HB2 H 0.466 -2.347 13.140 1.00 . A A . 66 LYS HB2 1 1
10 17143 1 1 32 LYS HB3 H 1.118 -1.501 11.757 1.00 . A A . 66 LYS HB3 1 1
10 17144 1 1 32 LYS HD2 H -1.014 -0.436 13.730 1.00 . A A . 66 LYS HD2 1 1
10 17145 1 1 32 LYS HD3 H -0.219 0.423 12.415 1.00 . A A . 66 LYS HD3 1 1
10 17146 1 1 32 LYS HE2 H -3.177 -0.093 12.390 1.00 . A A . 66 LYS HE2 1 1
10 17147 1 1 32 LYS HE3 H -2.492 1.284 13.241 1.00 . A A . 66 LYS HE3 1 1
10 17148 1 1 32 LYS HG2 H -1.116 -1.246 10.826 1.00 . A A . 66 LYS HG2 1 1
10 17149 1 1 32 LYS HG3 H -1.785 -2.140 12.195 1.00 . A A . 66 LYS HG3 1 1
10 17150 1 1 32 LYS HZ1 H -2.283 0.714 10.327 1.00 . A A . 66 LYS HZ1 1 1
10 17151 1 1 32 LYS HZ2 H -1.481 1.990 11.108 1.00 . A A . 66 LYS HZ2 1 1
10 17152 1 1 32 LYS HZ3 H -3.173 1.956 11.063 1.00 . A A . 66 LYS HZ3 1 1
10 17153 1 1 32 LYS N N -0.139 -4.547 12.063 1.00 . A A . 66 LYS N 1 1
10 17154 1 1 32 LYS NZ N -2.316 1.367 11.146 1.00 . A A . 66 LYS NZ 1 1
10 17155 1 1 32 LYS O O 2.559 -4.544 12.009 1.00 . A A . 66 LYS O 1 1
10 17156 1 1 33 ILE C C 4.688 -1.922 9.824 1.00 . A A . 67 ILE C 1 1
10 17157 1 1 33 ILE CA C 4.107 -3.301 10.098 1.00 . A A . 67 ILE CA 1 1
10 17158 1 1 33 ILE CB C 4.593 -4.289 9.010 1.00 . A A . 67 ILE CB 1 1
10 17159 1 1 33 ILE CD1 C 4.561 -4.772 6.517 1.00 . A A . 67 ILE CD1 1 1
10 17160 1 1 33 ILE CG1 C 3.987 -3.954 7.647 1.00 . A A . 67 ILE CG1 1 1
10 17161 1 1 33 ILE CG2 C 4.272 -5.724 9.401 1.00 . A A . 67 ILE CG2 1 1
10 17162 1 1 33 ILE H H 2.150 -2.746 9.513 1.00 . A A . 67 ILE H 1 1
10 17163 1 1 33 ILE HA H 4.482 -3.644 11.054 1.00 . A A . 67 ILE HA 1 1
10 17164 1 1 33 ILE HB H 5.667 -4.203 8.942 1.00 . A A . 67 ILE HB 1 1
10 17165 1 1 33 ILE HD11 H 4.382 -5.820 6.703 1.00 . A A . 67 ILE HD11 1 1
10 17166 1 1 33 ILE HD12 H 5.626 -4.595 6.448 1.00 . A A . 67 ILE HD12 1 1
10 17167 1 1 33 ILE HD13 H 4.088 -4.484 5.589 1.00 . A A . 67 ILE HD13 1 1
10 17168 1 1 33 ILE HG12 H 2.924 -4.136 7.679 1.00 . A A . 67 ILE HG12 1 1
10 17169 1 1 33 ILE HG13 H 4.163 -2.913 7.427 1.00 . A A . 67 ILE HG13 1 1
10 17170 1 1 33 ILE HG21 H 4.791 -5.972 10.314 1.00 . A A . 67 ILE HG21 1 1
10 17171 1 1 33 ILE HG22 H 4.591 -6.390 8.613 1.00 . A A . 67 ILE HG22 1 1
10 17172 1 1 33 ILE HG23 H 3.207 -5.827 9.551 1.00 . A A . 67 ILE HG23 1 1
10 17173 1 1 33 ILE N N 2.657 -3.225 10.203 1.00 . A A . 67 ILE N 1 1
10 17174 1 1 33 ILE O O 4.218 -1.193 8.945 1.00 . A A . 67 ILE O 1 1
10 17175 1 1 34 THR C C 7.055 -0.119 9.134 1.00 . A A . 68 THR C 1 1
10 17176 1 1 34 THR CA C 6.324 -0.257 10.474 1.00 . A A . 68 THR CA 1 1
10 17177 1 1 34 THR CB C 7.299 -0.016 11.638 1.00 . A A . 68 THR CB 1 1
10 17178 1 1 34 THR CG2 C 6.540 0.327 12.914 1.00 . A A . 68 THR CG2 1 1
10 17179 1 1 34 THR H H 6.035 -2.194 11.265 1.00 . A A . 68 THR H 1 1
10 17180 1 1 34 THR HA H 5.542 0.489 10.530 1.00 . A A . 68 THR HA 1 1
10 17181 1 1 34 THR HB H 7.947 0.812 11.387 1.00 . A A . 68 THR HB 1 1
10 17182 1 1 34 THR HG1 H 8.290 -1.277 12.784 1.00 . A A . 68 THR HG1 1 1
10 17183 1 1 34 THR HG21 H 7.242 0.502 13.716 1.00 . A A . 68 THR HG21 1 1
10 17184 1 1 34 THR HG22 H 5.891 -0.495 13.178 1.00 . A A . 68 THR HG22 1 1
10 17185 1 1 34 THR HG23 H 5.947 1.216 12.755 1.00 . A A . 68 THR HG23 1 1
10 17186 1 1 34 THR N N 5.697 -1.563 10.595 1.00 . A A . 68 THR N 1 1
10 17187 1 1 34 THR O O 7.362 -1.121 8.475 1.00 . A A . 68 THR O 1 1
10 17188 1 1 34 THR OG1 O 8.096 -1.188 11.845 1.00 . A A . 68 THR OG1 1 1
10 17189 1 1 35 GLY C C 9.315 0.812 7.256 1.00 . A A . 69 GLY C 1 1
10 17190 1 1 35 GLY CA C 7.922 1.387 7.435 1.00 . A A . 69 GLY CA 1 1
10 17191 1 1 35 GLY H H 7.161 1.869 9.353 1.00 . A A . 69 GLY H 1 1
10 17192 1 1 35 GLY HA2 H 7.274 0.959 6.682 1.00 . A A . 69 GLY HA2 1 1
10 17193 1 1 35 GLY HA3 H 7.964 2.456 7.284 1.00 . A A . 69 GLY HA3 1 1
10 17194 1 1 35 GLY N N 7.343 1.121 8.744 1.00 . A A . 69 GLY N 1 1
10 17195 1 1 35 GLY O O 9.793 0.691 6.134 1.00 . A A . 69 GLY O 1 1
10 17196 1 1 36 ALA C C 11.267 -1.466 7.539 1.00 . A A . 70 ALA C 1 1
10 17197 1 1 36 ALA CA C 11.301 -0.139 8.297 1.00 . A A . 70 ALA CA 1 1
10 17198 1 1 36 ALA CB C 11.853 -0.345 9.700 1.00 . A A . 70 ALA CB 1 1
10 17199 1 1 36 ALA H H 9.553 0.612 9.230 1.00 . A A . 70 ALA H 1 1
10 17200 1 1 36 ALA HA H 11.954 0.548 7.778 1.00 . A A . 70 ALA HA 1 1
10 17201 1 1 36 ALA HB1 H 11.820 0.588 10.245 1.00 . A A . 70 ALA HB1 1 1
10 17202 1 1 36 ALA HB2 H 12.875 -0.690 9.639 1.00 . A A . 70 ALA HB2 1 1
10 17203 1 1 36 ALA HB3 H 11.255 -1.082 10.213 1.00 . A A . 70 ALA HB3 1 1
10 17204 1 1 36 ALA N N 9.970 0.459 8.357 1.00 . A A . 70 ALA N 1 1
10 17205 1 1 36 ALA O O 12.030 -1.680 6.597 1.00 . A A . 70 ALA O 1 1
10 17206 1 1 37 ASN C C 9.704 -3.517 5.902 1.00 . A A . 71 ASN C 1 1
10 17207 1 1 37 ASN CA C 10.221 -3.661 7.326 1.00 . A A . 71 ASN CA 1 1
10 17208 1 1 37 ASN CB C 9.268 -4.554 8.134 1.00 . A A . 71 ASN CB 1 1
10 17209 1 1 37 ASN CG C 9.589 -4.567 9.614 1.00 . A A . 71 ASN CG 1 1
10 17210 1 1 37 ASN H H 9.749 -2.093 8.677 1.00 . A A . 71 ASN H 1 1
10 17211 1 1 37 ASN HA H 11.197 -4.120 7.297 1.00 . A A . 71 ASN HA 1 1
10 17212 1 1 37 ASN HB2 H 8.257 -4.196 8.011 1.00 . A A . 71 ASN HB2 1 1
10 17213 1 1 37 ASN HB3 H 9.332 -5.565 7.761 1.00 . A A . 71 ASN HB3 1 1
10 17214 1 1 37 ASN HD21 H 8.210 -3.174 9.940 1.00 . A A . 71 ASN HD21 1 1
10 17215 1 1 37 ASN HD22 H 9.066 -3.726 11.329 1.00 . A A . 71 ASN HD22 1 1
10 17216 1 1 37 ASN N N 10.353 -2.342 7.945 1.00 . A A . 71 ASN N 1 1
10 17217 1 1 37 ASN ND2 N 8.885 -3.738 10.370 1.00 . A A . 71 ASN ND2 1 1
10 17218 1 1 37 ASN O O 10.192 -4.169 4.975 1.00 . A A . 71 ASN O 1 1
10 17219 1 1 37 ASN OD1 O 10.443 -5.324 10.078 1.00 . A A . 71 ASN OD1 1 1
10 17220 1 1 38 ALA C C 9.176 -1.886 3.438 1.00 . A A . 72 ALA C 1 1
10 17221 1 1 38 ALA CA C 8.126 -2.375 4.439 1.00 . A A . 72 ALA CA 1 1
10 17222 1 1 38 ALA CB C 7.010 -1.355 4.575 1.00 . A A . 72 ALA CB 1 1
10 17223 1 1 38 ALA H H 8.373 -2.174 6.535 1.00 . A A . 72 ALA H 1 1
10 17224 1 1 38 ALA HA H 7.698 -3.293 4.074 1.00 . A A . 72 ALA HA 1 1
10 17225 1 1 38 ALA HB1 H 6.296 -1.698 5.309 1.00 . A A . 72 ALA HB1 1 1
10 17226 1 1 38 ALA HB2 H 6.518 -1.229 3.623 1.00 . A A . 72 ALA HB2 1 1
10 17227 1 1 38 ALA HB3 H 7.426 -0.411 4.895 1.00 . A A . 72 ALA HB3 1 1
10 17228 1 1 38 ALA N N 8.719 -2.645 5.744 1.00 . A A . 72 ALA N 1 1
10 17229 1 1 38 ALA O O 9.331 -2.462 2.360 1.00 . A A . 72 ALA O 1 1
10 17230 1 1 39 LYS C C 12.021 -1.323 2.675 1.00 . A A . 73 LYS C 1 1
10 17231 1 1 39 LYS CA C 10.944 -0.283 2.952 1.00 . A A . 73 LYS CA 1 1
10 17232 1 1 39 LYS CB C 11.565 0.962 3.586 1.00 . A A . 73 LYS CB 1 1
10 17233 1 1 39 LYS CD C 13.227 2.840 3.359 1.00 . A A . 73 LYS CD 1 1
10 17234 1 1 39 LYS CE C 14.398 3.375 2.550 1.00 . A A . 73 LYS CE 1 1
10 17235 1 1 39 LYS CG C 12.666 1.573 2.739 1.00 . A A . 73 LYS CG 1 1
10 17236 1 1 39 LYS H H 9.747 -0.435 4.691 1.00 . A A . 73 LYS H 1 1
10 17237 1 1 39 LYS HA H 10.478 -0.007 2.018 1.00 . A A . 73 LYS HA 1 1
10 17238 1 1 39 LYS HB2 H 10.793 1.705 3.730 1.00 . A A . 73 LYS HB2 1 1
10 17239 1 1 39 LYS HB3 H 11.982 0.694 4.547 1.00 . A A . 73 LYS HB3 1 1
10 17240 1 1 39 LYS HD2 H 12.451 3.589 3.389 1.00 . A A . 73 LYS HD2 1 1
10 17241 1 1 39 LYS HD3 H 13.562 2.623 4.361 1.00 . A A . 73 LYS HD3 1 1
10 17242 1 1 39 LYS HE2 H 15.164 2.615 2.502 1.00 . A A . 73 LYS HE2 1 1
10 17243 1 1 39 LYS HE3 H 14.052 3.597 1.552 1.00 . A A . 73 LYS HE3 1 1
10 17244 1 1 39 LYS HG2 H 13.465 0.854 2.637 1.00 . A A . 73 LYS HG2 1 1
10 17245 1 1 39 LYS HG3 H 12.262 1.805 1.765 1.00 . A A . 73 LYS HG3 1 1
10 17246 1 1 39 LYS HZ1 H 14.292 5.395 3.092 1.00 . A A . 73 LYS HZ1 1 1
10 17247 1 1 39 LYS HZ2 H 15.840 4.883 2.626 1.00 . A A . 73 LYS HZ2 1 1
10 17248 1 1 39 LYS HZ3 H 15.224 4.450 4.149 1.00 . A A . 73 LYS HZ3 1 1
10 17249 1 1 39 LYS N N 9.910 -0.843 3.813 1.00 . A A . 73 LYS N 1 1
10 17250 1 1 39 LYS NZ N 14.976 4.610 3.146 1.00 . A A . 73 LYS NZ 1 1
10 17251 1 1 39 LYS O O 12.575 -1.377 1.578 1.00 . A A . 73 LYS O 1 1
10 17252 1 1 40 LYS C C 12.835 -4.112 2.313 1.00 . A A . 74 LYS C 1 1
10 17253 1 1 40 LYS CA C 13.226 -3.266 3.522 1.00 . A A . 74 LYS CA 1 1
10 17254 1 1 40 LYS CB C 13.206 -4.133 4.783 1.00 . A A . 74 LYS CB 1 1
10 17255 1 1 40 LYS CD C 13.587 -6.436 5.723 1.00 . A A . 74 LYS CD 1 1
10 17256 1 1 40 LYS CE C 12.165 -6.935 5.482 1.00 . A A . 74 LYS CE 1 1
10 17257 1 1 40 LYS CG C 14.009 -5.421 4.666 1.00 . A A . 74 LYS CG 1 1
10 17258 1 1 40 LYS H H 11.888 -1.991 4.554 1.00 . A A . 74 LYS H 1 1
10 17259 1 1 40 LYS HA H 14.219 -2.873 3.376 1.00 . A A . 74 LYS HA 1 1
10 17260 1 1 40 LYS HB2 H 13.610 -3.558 5.606 1.00 . A A . 74 LYS HB2 1 1
10 17261 1 1 40 LYS HB3 H 12.183 -4.392 5.007 1.00 . A A . 74 LYS HB3 1 1
10 17262 1 1 40 LYS HD2 H 14.262 -7.278 5.692 1.00 . A A . 74 LYS HD2 1 1
10 17263 1 1 40 LYS HD3 H 13.633 -5.972 6.697 1.00 . A A . 74 LYS HD3 1 1
10 17264 1 1 40 LYS HE2 H 11.867 -7.553 6.316 1.00 . A A . 74 LYS HE2 1 1
10 17265 1 1 40 LYS HE3 H 11.507 -6.082 5.415 1.00 . A A . 74 LYS HE3 1 1
10 17266 1 1 40 LYS HG2 H 13.846 -5.848 3.687 1.00 . A A . 74 LYS HG2 1 1
10 17267 1 1 40 LYS HG3 H 15.059 -5.192 4.792 1.00 . A A . 74 LYS HG3 1 1
10 17268 1 1 40 LYS HZ1 H 12.469 -7.209 3.434 1.00 . A A . 74 LYS HZ1 1 1
10 17269 1 1 40 LYS HZ2 H 11.051 -7.926 4.004 1.00 . A A . 74 LYS HZ2 1 1
10 17270 1 1 40 LYS HZ3 H 12.557 -8.640 4.332 1.00 . A A . 74 LYS HZ3 1 1
10 17271 1 1 40 LYS N N 12.305 -2.148 3.677 1.00 . A A . 74 LYS N 1 1
10 17272 1 1 40 LYS NZ N 12.057 -7.730 4.228 1.00 . A A . 74 LYS NZ 1 1
10 17273 1 1 40 LYS O O 13.675 -4.447 1.478 1.00 . A A . 74 LYS O 1 1
10 17274 1 1 41 GLU C C 11.212 -4.486 -0.209 1.00 . A A . 75 GLU C 1 1
10 17275 1 1 41 GLU CA C 11.065 -5.246 1.106 1.00 . A A . 75 GLU CA 1 1
10 17276 1 1 41 GLU CB C 9.597 -5.616 1.333 1.00 . A A . 75 GLU CB 1 1
10 17277 1 1 41 GLU CD C 10.104 -8.042 1.605 1.00 . A A . 75 GLU CD 1 1
10 17278 1 1 41 GLU CG C 9.249 -7.019 0.888 1.00 . A A . 75 GLU CG 1 1
10 17279 1 1 41 GLU H H 10.917 -4.112 2.890 1.00 . A A . 75 GLU H 1 1
10 17280 1 1 41 GLU HA H 11.659 -6.145 1.060 1.00 . A A . 75 GLU HA 1 1
10 17281 1 1 41 GLU HB2 H 9.379 -5.538 2.387 1.00 . A A . 75 GLU HB2 1 1
10 17282 1 1 41 GLU HB3 H 8.973 -4.921 0.791 1.00 . A A . 75 GLU HB3 1 1
10 17283 1 1 41 GLU HG2 H 8.204 -7.205 1.108 1.00 . A A . 75 GLU HG2 1 1
10 17284 1 1 41 GLU HG3 H 9.417 -7.108 -0.174 1.00 . A A . 75 GLU HG3 1 1
10 17285 1 1 41 GLU N N 11.553 -4.435 2.211 1.00 . A A . 75 GLU N 1 1
10 17286 1 1 41 GLU O O 11.579 -5.053 -1.244 1.00 . A A . 75 GLU O 1 1
10 17287 1 1 41 GLU OE1 O 9.913 -8.240 2.823 1.00 . A A . 75 GLU OE1 1 1
10 17288 1 1 41 GLU OE2 O 10.937 -8.690 0.937 1.00 . A A . 75 GLU OE2 1 1
10 17289 1 1 42 MET C C 12.383 -2.138 -1.871 1.00 . A A . 76 MET C 1 1
10 17290 1 1 42 MET CA C 10.964 -2.348 -1.335 1.00 . A A . 76 MET CA 1 1
10 17291 1 1 42 MET CB C 10.292 -1.014 -1.020 1.00 . A A . 76 MET CB 1 1
10 17292 1 1 42 MET CE C 7.693 0.919 -1.721 1.00 . A A . 76 MET CE 1 1
10 17293 1 1 42 MET CG C 8.912 -1.191 -0.408 1.00 . A A . 76 MET CG 1 1
10 17294 1 1 42 MET H H 10.767 -2.781 0.726 1.00 . A A . 76 MET H 1 1
10 17295 1 1 42 MET HA H 10.386 -2.856 -2.092 1.00 . A A . 76 MET HA 1 1
10 17296 1 1 42 MET HB2 H 10.907 -0.466 -0.325 1.00 . A A . 76 MET HB2 1 1
10 17297 1 1 42 MET HB3 H 10.189 -0.444 -1.933 1.00 . A A . 76 MET HB3 1 1
10 17298 1 1 42 MET HE1 H 8.614 1.048 -2.272 1.00 . A A . 76 MET HE1 1 1
10 17299 1 1 42 MET HE2 H 7.169 1.861 -1.673 1.00 . A A . 76 MET HE2 1 1
10 17300 1 1 42 MET HE3 H 7.073 0.187 -2.221 1.00 . A A . 76 MET HE3 1 1
10 17301 1 1 42 MET HG2 H 8.307 -1.765 -1.091 1.00 . A A . 76 MET HG2 1 1
10 17302 1 1 42 MET HG3 H 9.019 -1.741 0.515 1.00 . A A . 76 MET HG3 1 1
10 17303 1 1 42 MET N N 10.962 -3.188 -0.146 1.00 . A A . 76 MET N 1 1
10 17304 1 1 42 MET O O 12.584 -2.010 -3.081 1.00 . A A . 76 MET O 1 1
10 17305 1 1 42 MET SD S 8.063 0.359 -0.063 1.00 . A A . 76 MET SD 1 1
10 17306 1 1 43 VAL C C 15.310 -3.319 -1.898 1.00 . A A . 77 VAL C 1 1
10 17307 1 1 43 VAL CA C 14.760 -1.983 -1.409 1.00 . A A . 77 VAL CA 1 1
10 17308 1 1 43 VAL CB C 15.672 -1.398 -0.304 1.00 . A A . 77 VAL CB 1 1
10 17309 1 1 43 VAL CG1 C 15.208 -0.004 0.084 1.00 . A A . 77 VAL CG1 1 1
10 17310 1 1 43 VAL CG2 C 15.718 -2.300 0.918 1.00 . A A . 77 VAL CG2 1 1
10 17311 1 1 43 VAL H H 13.163 -2.211 -0.025 1.00 . A A . 77 VAL H 1 1
10 17312 1 1 43 VAL HA H 14.767 -1.295 -2.244 1.00 . A A . 77 VAL HA 1 1
10 17313 1 1 43 VAL HB H 16.676 -1.319 -0.701 1.00 . A A . 77 VAL HB 1 1
10 17314 1 1 43 VAL HG11 H 15.268 0.646 -0.776 1.00 . A A . 77 VAL HG11 1 1
10 17315 1 1 43 VAL HG12 H 15.840 0.379 0.871 1.00 . A A . 77 VAL HG12 1 1
10 17316 1 1 43 VAL HG13 H 14.187 -0.051 0.429 1.00 . A A . 77 VAL HG13 1 1
10 17317 1 1 43 VAL HG21 H 16.083 -3.276 0.633 1.00 . A A . 77 VAL HG21 1 1
10 17318 1 1 43 VAL HG22 H 14.726 -2.392 1.332 1.00 . A A . 77 VAL HG22 1 1
10 17319 1 1 43 VAL HG23 H 16.378 -1.871 1.657 1.00 . A A . 77 VAL HG23 1 1
10 17320 1 1 43 VAL N N 13.373 -2.128 -0.983 1.00 . A A . 77 VAL N 1 1
10 17321 1 1 43 VAL O O 16.240 -3.359 -2.701 1.00 . A A . 77 VAL O 1 1
10 17322 1 1 44 LYS C C 14.527 -5.898 -3.358 1.00 . A A . 78 LYS C 1 1
10 17323 1 1 44 LYS CA C 15.056 -5.742 -1.945 1.00 . A A . 78 LYS CA 1 1
10 17324 1 1 44 LYS CB C 14.450 -6.834 -1.073 1.00 . A A . 78 LYS CB 1 1
10 17325 1 1 44 LYS CD C 14.173 -7.739 1.237 1.00 . A A . 78 LYS CD 1 1
10 17326 1 1 44 LYS CE C 14.088 -9.192 0.781 1.00 . A A . 78 LYS CE 1 1
10 17327 1 1 44 LYS CG C 15.035 -6.898 0.320 1.00 . A A . 78 LYS CG 1 1
10 17328 1 1 44 LYS H H 14.041 -4.333 -0.719 1.00 . A A . 78 LYS H 1 1
10 17329 1 1 44 LYS HA H 16.132 -5.839 -1.949 1.00 . A A . 78 LYS HA 1 1
10 17330 1 1 44 LYS HB2 H 13.387 -6.662 -0.985 1.00 . A A . 78 LYS HB2 1 1
10 17331 1 1 44 LYS HB3 H 14.611 -7.788 -1.554 1.00 . A A . 78 LYS HB3 1 1
10 17332 1 1 44 LYS HD2 H 14.593 -7.703 2.223 1.00 . A A . 78 LYS HD2 1 1
10 17333 1 1 44 LYS HD3 H 13.177 -7.321 1.256 1.00 . A A . 78 LYS HD3 1 1
10 17334 1 1 44 LYS HE2 H 13.440 -9.728 1.452 1.00 . A A . 78 LYS HE2 1 1
10 17335 1 1 44 LYS HE3 H 13.671 -9.215 -0.215 1.00 . A A . 78 LYS HE3 1 1
10 17336 1 1 44 LYS HG2 H 16.022 -7.335 0.268 1.00 . A A . 78 LYS HG2 1 1
10 17337 1 1 44 LYS HG3 H 15.101 -5.897 0.719 1.00 . A A . 78 LYS HG3 1 1
10 17338 1 1 44 LYS HZ1 H 15.899 -9.734 1.677 1.00 . A A . 78 LYS HZ1 1 1
10 17339 1 1 44 LYS HZ2 H 16.012 -9.456 0.008 1.00 . A A . 78 LYS HZ2 1 1
10 17340 1 1 44 LYS HZ3 H 15.294 -10.880 0.585 1.00 . A A . 78 LYS HZ3 1 1
10 17341 1 1 44 LYS N N 14.715 -4.416 -1.429 1.00 . A A . 78 LYS N 1 1
10 17342 1 1 44 LYS NZ N 15.415 -9.860 0.763 1.00 . A A . 78 LYS NZ 1 1
10 17343 1 1 44 LYS O O 15.074 -6.649 -4.165 1.00 . A A . 78 LYS O 1 1
10 17344 1 1 45 SER C C 13.801 -4.497 -5.980 1.00 . A A . 79 SER C 1 1
10 17345 1 1 45 SER CA C 12.860 -5.166 -4.973 1.00 . A A . 79 SER CA 1 1
10 17346 1 1 45 SER CB C 11.518 -4.434 -4.938 1.00 . A A . 79 SER CB 1 1
10 17347 1 1 45 SER H H 13.018 -4.677 -2.913 1.00 . A A . 79 SER H 1 1
10 17348 1 1 45 SER HA H 12.693 -6.189 -5.277 1.00 . A A . 79 SER HA 1 1
10 17349 1 1 45 SER HB2 H 11.683 -3.397 -4.683 1.00 . A A . 79 SER HB2 1 1
10 17350 1 1 45 SER HB3 H 11.051 -4.493 -5.911 1.00 . A A . 79 SER HB3 1 1
10 17351 1 1 45 SER HG H 11.165 -5.347 -3.233 1.00 . A A . 79 SER HG 1 1
10 17352 1 1 45 SER N N 13.448 -5.184 -3.638 1.00 . A A . 79 SER N 1 1
10 17353 1 1 45 SER O O 13.666 -4.688 -7.193 1.00 . A A . 79 SER O 1 1
10 17354 1 1 45 SER OG O 10.648 -5.011 -3.975 1.00 . A A . 79 SER OG 1 1
10 17355 1 1 46 LYS C C 15.125 -2.040 -7.242 1.00 . A A . 80 LYS C 1 1
10 17356 1 1 46 LYS CA C 15.763 -3.036 -6.274 1.00 . A A . 80 LYS CA 1 1
10 17357 1 1 46 LYS CB C 16.614 -4.050 -7.052 1.00 . A A . 80 LYS CB 1 1
10 17358 1 1 46 LYS CD C 18.184 -6.001 -6.988 1.00 . A A . 80 LYS CD 1 1
10 17359 1 1 46 LYS CE C 18.708 -7.155 -6.152 1.00 . A A . 80 LYS CE 1 1
10 17360 1 1 46 LYS CG C 17.303 -5.078 -6.170 1.00 . A A . 80 LYS CG 1 1
10 17361 1 1 46 LYS H H 14.774 -3.590 -4.490 1.00 . A A . 80 LYS H 1 1
10 17362 1 1 46 LYS HA H 16.407 -2.489 -5.600 1.00 . A A . 80 LYS HA 1 1
10 17363 1 1 46 LYS HB2 H 15.979 -4.576 -7.749 1.00 . A A . 80 LYS HB2 1 1
10 17364 1 1 46 LYS HB3 H 17.374 -3.515 -7.604 1.00 . A A . 80 LYS HB3 1 1
10 17365 1 1 46 LYS HD2 H 17.609 -6.397 -7.812 1.00 . A A . 80 LYS HD2 1 1
10 17366 1 1 46 LYS HD3 H 19.022 -5.437 -7.371 1.00 . A A . 80 LYS HD3 1 1
10 17367 1 1 46 LYS HE2 H 19.238 -6.755 -5.301 1.00 . A A . 80 LYS HE2 1 1
10 17368 1 1 46 LYS HE3 H 17.871 -7.746 -5.811 1.00 . A A . 80 LYS HE3 1 1
10 17369 1 1 46 LYS HG2 H 17.912 -4.561 -5.444 1.00 . A A . 80 LYS HG2 1 1
10 17370 1 1 46 LYS HG3 H 16.553 -5.666 -5.661 1.00 . A A . 80 LYS HG3 1 1
10 17371 1 1 46 LYS HZ1 H 19.714 -8.955 -6.477 1.00 . A A . 80 LYS HZ1 1 1
10 17372 1 1 46 LYS HZ2 H 20.574 -7.588 -6.976 1.00 . A A . 80 LYS HZ2 1 1
10 17373 1 1 46 LYS HZ3 H 19.270 -8.148 -7.902 1.00 . A A . 80 LYS HZ3 1 1
10 17374 1 1 46 LYS N N 14.750 -3.715 -5.460 1.00 . A A . 80 LYS N 1 1
10 17375 1 1 46 LYS NZ N 19.629 -8.021 -6.929 1.00 . A A . 80 LYS NZ 1 1
10 17376 1 1 46 LYS O O 15.598 -1.863 -8.368 1.00 . A A . 80 LYS O 1 1
10 17377 1 1 47 LEU C C 13.887 1.012 -7.222 1.00 . A A . 81 LEU C 1 1
10 17378 1 1 47 LEU CA C 13.393 -0.379 -7.605 1.00 . A A . 81 LEU CA 1 1
10 17379 1 1 47 LEU CB C 11.875 -0.480 -7.417 1.00 . A A . 81 LEU CB 1 1
10 17380 1 1 47 LEU CD1 C 9.741 -1.770 -7.658 1.00 . A A . 81 LEU CD1 1 1
10 17381 1 1 47 LEU CD2 C 11.571 -2.086 -9.321 1.00 . A A . 81 LEU CD2 1 1
10 17382 1 1 47 LEU CG C 11.246 -1.801 -7.864 1.00 . A A . 81 LEU CG 1 1
10 17383 1 1 47 LEU H H 13.724 -1.572 -5.894 1.00 . A A . 81 LEU H 1 1
10 17384 1 1 47 LEU HA H 13.635 -0.566 -8.642 1.00 . A A . 81 LEU HA 1 1
10 17385 1 1 47 LEU HB2 H 11.659 -0.341 -6.370 1.00 . A A . 81 LEU HB2 1 1
10 17386 1 1 47 LEU HB3 H 11.410 0.321 -7.973 1.00 . A A . 81 LEU HB3 1 1
10 17387 1 1 47 LEU HD11 H 9.314 -2.705 -7.994 1.00 . A A . 81 LEU HD11 1 1
10 17388 1 1 47 LEU HD12 H 9.317 -0.958 -8.228 1.00 . A A . 81 LEU HD12 1 1
10 17389 1 1 47 LEU HD13 H 9.523 -1.630 -6.610 1.00 . A A . 81 LEU HD13 1 1
10 17390 1 1 47 LEU HD21 H 11.160 -1.302 -9.938 1.00 . A A . 81 LEU HD21 1 1
10 17391 1 1 47 LEU HD22 H 11.141 -3.034 -9.608 1.00 . A A . 81 LEU HD22 1 1
10 17392 1 1 47 LEU HD23 H 12.641 -2.123 -9.450 1.00 . A A . 81 LEU HD23 1 1
10 17393 1 1 47 LEU HG H 11.650 -2.606 -7.267 1.00 . A A . 81 LEU HG 1 1
10 17394 1 1 47 LEU N N 14.063 -1.382 -6.795 1.00 . A A . 81 LEU N 1 1
10 17395 1 1 47 LEU O O 14.471 1.198 -6.151 1.00 . A A . 81 LEU O 1 1
10 17396 1 1 48 PRO C C 13.296 4.015 -6.689 1.00 . A A . 82 PRO C 1 1
10 17397 1 1 48 PRO CA C 14.097 3.386 -7.827 1.00 . A A . 82 PRO CA 1 1
10 17398 1 1 48 PRO CB C 13.820 4.113 -9.146 1.00 . A A . 82 PRO CB 1 1
10 17399 1 1 48 PRO CD C 13.054 1.866 -9.418 1.00 . A A . 82 PRO CD 1 1
10 17400 1 1 48 PRO CG C 12.794 3.283 -9.835 1.00 . A A . 82 PRO CG 1 1
10 17401 1 1 48 PRO HA H 15.151 3.444 -7.597 1.00 . A A . 82 PRO HA 1 1
10 17402 1 1 48 PRO HB2 H 13.452 5.107 -8.939 1.00 . A A . 82 PRO HB2 1 1
10 17403 1 1 48 PRO HB3 H 14.729 4.175 -9.724 1.00 . A A . 82 PRO HB3 1 1
10 17404 1 1 48 PRO HD2 H 12.127 1.318 -9.344 1.00 . A A . 82 PRO HD2 1 1
10 17405 1 1 48 PRO HD3 H 13.723 1.386 -10.113 1.00 . A A . 82 PRO HD3 1 1
10 17406 1 1 48 PRO HG2 H 11.807 3.586 -9.521 1.00 . A A . 82 PRO HG2 1 1
10 17407 1 1 48 PRO HG3 H 12.897 3.384 -10.907 1.00 . A A . 82 PRO HG3 1 1
10 17408 1 1 48 PRO N N 13.684 2.007 -8.096 1.00 . A A . 82 PRO N 1 1
10 17409 1 1 48 PRO O O 12.094 3.777 -6.556 1.00 . A A . 82 PRO O 1 1
10 17410 1 1 49 ASN C C 12.142 6.299 -5.112 1.00 . A A . 83 ASN C 1 1
10 17411 1 1 49 ASN CA C 13.368 5.476 -4.722 1.00 . A A . 83 ASN CA 1 1
10 17412 1 1 49 ASN CB C 14.407 6.367 -4.035 1.00 . A A . 83 ASN CB 1 1
10 17413 1 1 49 ASN CG C 13.900 6.989 -2.748 1.00 . A A . 83 ASN CG 1 1
10 17414 1 1 49 ASN H H 14.927 4.995 -6.073 1.00 . A A . 83 ASN H 1 1
10 17415 1 1 49 ASN HA H 13.063 4.702 -4.034 1.00 . A A . 83 ASN HA 1 1
10 17416 1 1 49 ASN HB2 H 15.280 5.774 -3.803 1.00 . A A . 83 ASN HB2 1 1
10 17417 1 1 49 ASN HB3 H 14.691 7.163 -4.708 1.00 . A A . 83 ASN HB3 1 1
10 17418 1 1 49 ASN HD21 H 13.241 8.585 -3.730 1.00 . A A . 83 ASN HD21 1 1
10 17419 1 1 49 ASN HD22 H 12.972 8.591 -2.019 1.00 . A A . 83 ASN HD22 1 1
10 17420 1 1 49 ASN N N 13.973 4.828 -5.884 1.00 . A A . 83 ASN N 1 1
10 17421 1 1 49 ASN ND2 N 13.316 8.174 -2.845 1.00 . A A . 83 ASN ND2 1 1
10 17422 1 1 49 ASN O O 11.198 6.425 -4.338 1.00 . A A . 83 ASN O 1 1
10 17423 1 1 49 ASN OD1 O 14.046 6.417 -1.673 1.00 . A A . 83 ASN OD1 1 1
10 17424 1 1 50 THR C C 9.759 6.841 -6.865 1.00 . A A . 84 THR C 1 1
10 17425 1 1 50 THR CA C 11.055 7.646 -6.824 1.00 . A A . 84 THR CA 1 1
10 17426 1 1 50 THR CB C 11.370 8.170 -8.233 1.00 . A A . 84 THR CB 1 1
10 17427 1 1 50 THR CG2 C 12.250 9.409 -8.165 1.00 . A A . 84 THR CG2 1 1
10 17428 1 1 50 THR H H 12.937 6.694 -6.898 1.00 . A A . 84 THR H 1 1
10 17429 1 1 50 THR HA H 10.926 8.492 -6.167 1.00 . A A . 84 THR HA 1 1
10 17430 1 1 50 THR HB H 10.440 8.428 -8.724 1.00 . A A . 84 THR HB 1 1
10 17431 1 1 50 THR HG1 H 12.920 7.433 -9.231 1.00 . A A . 84 THR HG1 1 1
10 17432 1 1 50 THR HG21 H 12.462 9.754 -9.166 1.00 . A A . 84 THR HG21 1 1
10 17433 1 1 50 THR HG22 H 13.175 9.168 -7.665 1.00 . A A . 84 THR HG22 1 1
10 17434 1 1 50 THR HG23 H 11.737 10.188 -7.616 1.00 . A A . 84 THR HG23 1 1
10 17435 1 1 50 THR N N 12.160 6.846 -6.321 1.00 . A A . 84 THR N 1 1
10 17436 1 1 50 THR O O 8.746 7.239 -6.285 1.00 . A A . 84 THR O 1 1
10 17437 1 1 50 THR OG1 O 12.026 7.141 -8.989 1.00 . A A . 84 THR OG1 1 1
10 17438 1 1 51 VAL C C 8.294 4.245 -6.292 1.00 . A A . 85 VAL C 1 1
10 17439 1 1 51 VAL CA C 8.655 4.820 -7.656 1.00 . A A . 85 VAL CA 1 1
10 17440 1 1 51 VAL CB C 8.914 3.669 -8.653 1.00 . A A . 85 VAL CB 1 1
10 17441 1 1 51 VAL CG1 C 7.689 2.775 -8.781 1.00 . A A . 85 VAL CG1 1 1
10 17442 1 1 51 VAL CG2 C 9.315 4.219 -10.016 1.00 . A A . 85 VAL CG2 1 1
10 17443 1 1 51 VAL H H 10.651 5.441 -7.974 1.00 . A A . 85 VAL H 1 1
10 17444 1 1 51 VAL HA H 7.823 5.409 -8.022 1.00 . A A . 85 VAL HA 1 1
10 17445 1 1 51 VAL HB H 9.730 3.069 -8.277 1.00 . A A . 85 VAL HB 1 1
10 17446 1 1 51 VAL HG11 H 7.455 2.349 -7.816 1.00 . A A . 85 VAL HG11 1 1
10 17447 1 1 51 VAL HG12 H 7.889 1.985 -9.486 1.00 . A A . 85 VAL HG12 1 1
10 17448 1 1 51 VAL HG13 H 6.850 3.363 -9.127 1.00 . A A . 85 VAL HG13 1 1
10 17449 1 1 51 VAL HG21 H 8.526 4.853 -10.396 1.00 . A A . 85 VAL HG21 1 1
10 17450 1 1 51 VAL HG22 H 9.477 3.399 -10.700 1.00 . A A . 85 VAL HG22 1 1
10 17451 1 1 51 VAL HG23 H 10.222 4.795 -9.920 1.00 . A A . 85 VAL HG23 1 1
10 17452 1 1 51 VAL N N 9.810 5.699 -7.541 1.00 . A A . 85 VAL N 1 1
10 17453 1 1 51 VAL O O 7.121 4.177 -5.933 1.00 . A A . 85 VAL O 1 1
10 17454 1 1 52 LEU C C 8.323 4.292 -3.317 1.00 . A A . 86 LEU C 1 1
10 17455 1 1 52 LEU CA C 9.110 3.313 -4.191 1.00 . A A . 86 LEU CA 1 1
10 17456 1 1 52 LEU CB C 10.455 2.983 -3.533 1.00 . A A . 86 LEU CB 1 1
10 17457 1 1 52 LEU CD1 C 12.588 1.666 -3.496 1.00 . A A . 86 LEU CD1 1 1
10 17458 1 1 52 LEU CD2 C 10.484 0.612 -4.332 1.00 . A A . 86 LEU CD2 1 1
10 17459 1 1 52 LEU CG C 11.279 1.904 -4.236 1.00 . A A . 86 LEU CG 1 1
10 17460 1 1 52 LEU H H 10.227 3.917 -5.890 1.00 . A A . 86 LEU H 1 1
10 17461 1 1 52 LEU HA H 8.539 2.403 -4.289 1.00 . A A . 86 LEU HA 1 1
10 17462 1 1 52 LEU HB2 H 11.042 3.888 -3.492 1.00 . A A . 86 LEU HB2 1 1
10 17463 1 1 52 LEU HB3 H 10.265 2.653 -2.521 1.00 . A A . 86 LEU HB3 1 1
10 17464 1 1 52 LEU HD11 H 12.380 1.314 -2.497 1.00 . A A . 86 LEU HD11 1 1
10 17465 1 1 52 LEU HD12 H 13.144 2.590 -3.445 1.00 . A A . 86 LEU HD12 1 1
10 17466 1 1 52 LEU HD13 H 13.171 0.926 -4.026 1.00 . A A . 86 LEU HD13 1 1
10 17467 1 1 52 LEU HD21 H 10.199 0.290 -3.342 1.00 . A A . 86 LEU HD21 1 1
10 17468 1 1 52 LEU HD22 H 11.091 -0.150 -4.796 1.00 . A A . 86 LEU HD22 1 1
10 17469 1 1 52 LEU HD23 H 9.598 0.779 -4.925 1.00 . A A . 86 LEU HD23 1 1
10 17470 1 1 52 LEU HG H 11.513 2.232 -5.239 1.00 . A A . 86 LEU HG 1 1
10 17471 1 1 52 LEU N N 9.313 3.852 -5.533 1.00 . A A . 86 LEU N 1 1
10 17472 1 1 52 LEU O O 7.299 3.926 -2.733 1.00 . A A . 86 LEU O 1 1
10 17473 1 1 53 GLY C C 6.709 6.802 -2.947 1.00 . A A . 87 GLY C 1 1
10 17474 1 1 53 GLY CA C 8.120 6.554 -2.464 1.00 . A A . 87 GLY CA 1 1
10 17475 1 1 53 GLY H H 9.619 5.762 -3.736 1.00 . A A . 87 GLY H 1 1
10 17476 1 1 53 GLY HA2 H 8.087 6.243 -1.429 1.00 . A A . 87 GLY HA2 1 1
10 17477 1 1 53 GLY HA3 H 8.680 7.474 -2.535 1.00 . A A . 87 GLY HA3 1 1
10 17478 1 1 53 GLY N N 8.796 5.533 -3.249 1.00 . A A . 87 GLY N 1 1
10 17479 1 1 53 GLY O O 5.787 6.988 -2.152 1.00 . A A . 87 GLY O 1 1
10 17480 1 1 54 LYS C C 4.273 5.864 -4.412 1.00 . A A . 88 LYS C 1 1
10 17481 1 1 54 LYS CA C 5.224 6.976 -4.857 1.00 . A A . 88 LYS CA 1 1
10 17482 1 1 54 LYS CB C 5.347 7.005 -6.381 1.00 . A A . 88 LYS CB 1 1
10 17483 1 1 54 LYS CD C 4.264 7.410 -8.613 1.00 . A A . 88 LYS CD 1 1
10 17484 1 1 54 LYS CE C 5.172 8.573 -8.989 1.00 . A A . 88 LYS CE 1 1
10 17485 1 1 54 LYS CG C 4.049 7.324 -7.107 1.00 . A A . 88 LYS CG 1 1
10 17486 1 1 54 LYS H H 7.318 6.662 -4.841 1.00 . A A . 88 LYS H 1 1
10 17487 1 1 54 LYS HA H 4.837 7.926 -4.517 1.00 . A A . 88 LYS HA 1 1
10 17488 1 1 54 LYS HB2 H 6.077 7.751 -6.655 1.00 . A A . 88 LYS HB2 1 1
10 17489 1 1 54 LYS HB3 H 5.694 6.039 -6.722 1.00 . A A . 88 LYS HB3 1 1
10 17490 1 1 54 LYS HD2 H 4.722 6.493 -8.951 1.00 . A A . 88 LYS HD2 1 1
10 17491 1 1 54 LYS HD3 H 3.306 7.538 -9.099 1.00 . A A . 88 LYS HD3 1 1
10 17492 1 1 54 LYS HE2 H 6.117 8.452 -8.482 1.00 . A A . 88 LYS HE2 1 1
10 17493 1 1 54 LYS HE3 H 5.333 8.554 -10.058 1.00 . A A . 88 LYS HE3 1 1
10 17494 1 1 54 LYS HG2 H 3.328 6.547 -6.898 1.00 . A A . 88 LYS HG2 1 1
10 17495 1 1 54 LYS HG3 H 3.673 8.272 -6.752 1.00 . A A . 88 LYS HG3 1 1
10 17496 1 1 54 LYS HZ1 H 5.220 10.659 -8.918 1.00 . A A . 88 LYS HZ1 1 1
10 17497 1 1 54 LYS HZ2 H 4.473 9.945 -7.575 1.00 . A A . 88 LYS HZ2 1 1
10 17498 1 1 54 LYS HZ3 H 3.657 10.010 -9.060 1.00 . A A . 88 LYS HZ3 1 1
10 17499 1 1 54 LYS N N 6.538 6.790 -4.259 1.00 . A A . 88 LYS N 1 1
10 17500 1 1 54 LYS NZ N 4.590 9.886 -8.610 1.00 . A A . 88 LYS NZ 1 1
10 17501 1 1 54 LYS O O 3.129 6.128 -4.034 1.00 . A A . 88 LYS O 1 1
10 17502 1 1 55 ILE C C 3.543 3.579 -2.581 1.00 . A A . 89 ILE C 1 1
10 17503 1 1 55 ILE CA C 3.968 3.476 -4.042 1.00 . A A . 89 ILE CA 1 1
10 17504 1 1 55 ILE CB C 4.743 2.158 -4.278 1.00 . A A . 89 ILE CB 1 1
10 17505 1 1 55 ILE CD1 C 5.836 0.742 -6.104 1.00 . A A . 89 ILE CD1 1 1
10 17506 1 1 55 ILE CG1 C 4.981 1.950 -5.776 1.00 . A A . 89 ILE CG1 1 1
10 17507 1 1 55 ILE CG2 C 3.993 0.975 -3.688 1.00 . A A . 89 ILE CG2 1 1
10 17508 1 1 55 ILE H H 5.710 4.495 -4.680 1.00 . A A . 89 ILE H 1 1
10 17509 1 1 55 ILE HA H 3.080 3.463 -4.665 1.00 . A A . 89 ILE HA 1 1
10 17510 1 1 55 ILE HB H 5.698 2.235 -3.780 1.00 . A A . 89 ILE HB 1 1
10 17511 1 1 55 ILE HD11 H 5.343 -0.153 -5.756 1.00 . A A . 89 ILE HD11 1 1
10 17512 1 1 55 ILE HD12 H 6.793 0.838 -5.617 1.00 . A A . 89 ILE HD12 1 1
10 17513 1 1 55 ILE HD13 H 5.982 0.683 -7.174 1.00 . A A . 89 ILE HD13 1 1
10 17514 1 1 55 ILE HG12 H 4.029 1.823 -6.268 1.00 . A A . 89 ILE HG12 1 1
10 17515 1 1 55 ILE HG13 H 5.474 2.825 -6.177 1.00 . A A . 89 ILE HG13 1 1
10 17516 1 1 55 ILE HG21 H 4.531 0.065 -3.909 1.00 . A A . 89 ILE HG21 1 1
10 17517 1 1 55 ILE HG22 H 3.005 0.925 -4.120 1.00 . A A . 89 ILE HG22 1 1
10 17518 1 1 55 ILE HG23 H 3.914 1.097 -2.619 1.00 . A A . 89 ILE HG23 1 1
10 17519 1 1 55 ILE N N 4.768 4.631 -4.426 1.00 . A A . 89 ILE N 1 1
10 17520 1 1 55 ILE O O 2.406 3.261 -2.233 1.00 . A A . 89 ILE O 1 1
10 17521 1 1 56 TRP C C 3.023 5.248 -0.151 1.00 . A A . 90 TRP C 1 1
10 17522 1 1 56 TRP CA C 4.163 4.248 -0.322 1.00 . A A . 90 TRP CA 1 1
10 17523 1 1 56 TRP CB C 5.408 4.754 0.409 1.00 . A A . 90 TRP CB 1 1
10 17524 1 1 56 TRP CD1 C 4.785 6.118 2.492 1.00 . A A . 90 TRP CD1 1 1
10 17525 1 1 56 TRP CD2 C 5.369 4.000 2.916 1.00 . A A . 90 TRP CD2 1 1
10 17526 1 1 56 TRP CE2 C 5.057 4.634 4.132 1.00 . A A . 90 TRP CE2 1 1
10 17527 1 1 56 TRP CE3 C 5.764 2.662 2.936 1.00 . A A . 90 TRP CE3 1 1
10 17528 1 1 56 TRP CG C 5.192 4.967 1.878 1.00 . A A . 90 TRP CG 1 1
10 17529 1 1 56 TRP CH2 C 5.507 2.667 5.342 1.00 . A A . 90 TRP CH2 1 1
10 17530 1 1 56 TRP CZ2 C 5.123 3.974 5.348 1.00 . A A . 90 TRP CZ2 1 1
10 17531 1 1 56 TRP CZ3 C 5.825 2.008 4.149 1.00 . A A . 90 TRP CZ3 1 1
10 17532 1 1 56 TRP H H 5.351 4.271 -2.076 1.00 . A A . 90 TRP H 1 1
10 17533 1 1 56 TRP HA H 3.866 3.298 0.101 1.00 . A A . 90 TRP HA 1 1
10 17534 1 1 56 TRP HB2 H 6.206 4.036 0.291 1.00 . A A . 90 TRP HB2 1 1
10 17535 1 1 56 TRP HB3 H 5.714 5.695 -0.022 1.00 . A A . 90 TRP HB3 1 1
10 17536 1 1 56 TRP HD1 H 4.570 7.042 1.974 1.00 . A A . 90 TRP HD1 1 1
10 17537 1 1 56 TRP HE1 H 4.440 6.600 4.504 1.00 . A A . 90 TRP HE1 1 1
10 17538 1 1 56 TRP HE3 H 6.011 2.139 2.025 1.00 . A A . 90 TRP HE3 1 1
10 17539 1 1 56 TRP HH2 H 5.562 2.120 6.269 1.00 . A A . 90 TRP HH2 1 1
10 17540 1 1 56 TRP HZ2 H 4.877 4.466 6.276 1.00 . A A . 90 TRP HZ2 1 1
10 17541 1 1 56 TRP HZ3 H 6.122 0.968 4.187 1.00 . A A . 90 TRP HZ3 1 1
10 17542 1 1 56 TRP N N 4.454 4.049 -1.736 1.00 . A A . 90 TRP N 1 1
10 17543 1 1 56 TRP NE1 N 4.709 5.925 3.850 1.00 . A A . 90 TRP NE1 1 1
10 17544 1 1 56 TRP O O 2.055 4.993 0.565 1.00 . A A . 90 TRP O 1 1
10 17545 1 1 57 LYS C C 0.809 7.043 -1.325 1.00 . A A . 91 LYS C 1 1
10 17546 1 1 57 LYS CA C 2.167 7.454 -0.759 1.00 . A A . 91 LYS CA 1 1
10 17547 1 1 57 LYS CB C 2.698 8.677 -1.500 1.00 . A A . 91 LYS CB 1 1
10 17548 1 1 57 LYS CD C 4.580 10.355 -1.676 1.00 . A A . 91 LYS CD 1 1
10 17549 1 1 57 LYS CE C 3.638 11.363 -2.315 1.00 . A A . 91 LYS CE 1 1
10 17550 1 1 57 LYS CG C 3.848 9.367 -0.776 1.00 . A A . 91 LYS CG 1 1
10 17551 1 1 57 LYS H H 3.932 6.490 -1.418 1.00 . A A . 91 LYS H 1 1
10 17552 1 1 57 LYS HA H 2.043 7.707 0.282 1.00 . A A . 91 LYS HA 1 1
10 17553 1 1 57 LYS HB2 H 3.046 8.368 -2.475 1.00 . A A . 91 LYS HB2 1 1
10 17554 1 1 57 LYS HB3 H 1.898 9.390 -1.624 1.00 . A A . 91 LYS HB3 1 1
10 17555 1 1 57 LYS HD2 H 5.305 10.891 -1.086 1.00 . A A . 91 LYS HD2 1 1
10 17556 1 1 57 LYS HD3 H 5.087 9.805 -2.455 1.00 . A A . 91 LYS HD3 1 1
10 17557 1 1 57 LYS HE2 H 4.218 12.026 -2.941 1.00 . A A . 91 LYS HE2 1 1
10 17558 1 1 57 LYS HE3 H 2.919 10.833 -2.924 1.00 . A A . 91 LYS HE3 1 1
10 17559 1 1 57 LYS HG2 H 3.454 9.897 0.079 1.00 . A A . 91 LYS HG2 1 1
10 17560 1 1 57 LYS HG3 H 4.548 8.616 -0.441 1.00 . A A . 91 LYS HG3 1 1
10 17561 1 1 57 LYS HZ1 H 3.589 12.732 -0.735 1.00 . A A . 91 LYS HZ1 1 1
10 17562 1 1 57 LYS HZ2 H 2.372 11.555 -0.673 1.00 . A A . 91 LYS HZ2 1 1
10 17563 1 1 57 LYS HZ3 H 2.255 12.827 -1.777 1.00 . A A . 91 LYS HZ3 1 1
10 17564 1 1 57 LYS N N 3.146 6.375 -0.839 1.00 . A A . 91 LYS N 1 1
10 17565 1 1 57 LYS NZ N 2.912 12.173 -1.304 1.00 . A A . 91 LYS NZ 1 1
10 17566 1 1 57 LYS O O -0.197 7.719 -1.099 1.00 . A A . 91 LYS O 1 1
10 17567 1 1 58 LEU C C -1.051 4.356 -1.686 1.00 . A A . 92 LEU C 1 1
10 17568 1 1 58 LEU CA C -0.461 5.412 -2.615 1.00 . A A . 92 LEU CA 1 1
10 17569 1 1 58 LEU CB C -0.218 4.772 -3.974 1.00 . A A . 92 LEU CB 1 1
10 17570 1 1 58 LEU CD1 C 0.897 4.880 -6.187 1.00 . A A . 92 LEU CD1 1 1
10 17571 1 1 58 LEU CD2 C -0.731 6.660 -5.536 1.00 . A A . 92 LEU CD2 1 1
10 17572 1 1 58 LEU CG C 0.341 5.700 -5.042 1.00 . A A . 92 LEU CG 1 1
10 17573 1 1 58 LEU H H 1.637 5.518 -2.313 1.00 . A A . 92 LEU H 1 1
10 17574 1 1 58 LEU HA H -1.164 6.222 -2.726 1.00 . A A . 92 LEU HA 1 1
10 17575 1 1 58 LEU HB2 H 0.473 3.952 -3.839 1.00 . A A . 92 LEU HB2 1 1
10 17576 1 1 58 LEU HB3 H -1.154 4.373 -4.332 1.00 . A A . 92 LEU HB3 1 1
10 17577 1 1 58 LEU HD11 H 0.097 4.317 -6.645 1.00 . A A . 92 LEU HD11 1 1
10 17578 1 1 58 LEU HD12 H 1.642 4.197 -5.803 1.00 . A A . 92 LEU HD12 1 1
10 17579 1 1 58 LEU HD13 H 1.344 5.535 -6.915 1.00 . A A . 92 LEU HD13 1 1
10 17580 1 1 58 LEU HD21 H -0.306 7.326 -6.273 1.00 . A A . 92 LEU HD21 1 1
10 17581 1 1 58 LEU HD22 H -1.110 7.236 -4.703 1.00 . A A . 92 LEU HD22 1 1
10 17582 1 1 58 LEU HD23 H -1.537 6.099 -5.983 1.00 . A A . 92 LEU HD23 1 1
10 17583 1 1 58 LEU HG H 1.148 6.280 -4.621 1.00 . A A . 92 LEU HG 1 1
10 17584 1 1 58 LEU N N 0.788 5.955 -2.084 1.00 . A A . 92 LEU N 1 1
10 17585 1 1 58 LEU O O -2.253 4.336 -1.428 1.00 . A A . 92 LEU O 1 1
10 17586 1 1 59 ALA C C -0.955 2.660 1.002 1.00 . A A . 93 ALA C 1 1
10 17587 1 1 59 ALA CA C -0.614 2.307 -0.440 1.00 . A A . 93 ALA CA 1 1
10 17588 1 1 59 ALA CB C 0.467 1.236 -0.478 1.00 . A A . 93 ALA CB 1 1
10 17589 1 1 59 ALA H H 0.770 3.610 -1.361 1.00 . A A . 93 ALA H 1 1
10 17590 1 1 59 ALA HA H -1.496 1.907 -0.917 1.00 . A A . 93 ALA HA 1 1
10 17591 1 1 59 ALA HB1 H 0.168 0.396 0.131 1.00 . A A . 93 ALA HB1 1 1
10 17592 1 1 59 ALA HB2 H 1.393 1.645 -0.103 1.00 . A A . 93 ALA HB2 1 1
10 17593 1 1 59 ALA HB3 H 0.607 0.906 -1.497 1.00 . A A . 93 ALA HB3 1 1
10 17594 1 1 59 ALA N N -0.188 3.473 -1.201 1.00 . A A . 93 ALA N 1 1
10 17595 1 1 59 ALA O O -1.771 1.985 1.635 1.00 . A A . 93 ALA O 1 1
10 17596 1 1 60 ASP C C -1.813 4.990 3.026 1.00 . A A . 94 ASP C 1 1
10 17597 1 1 60 ASP CA C -0.588 4.088 2.922 1.00 . A A . 94 ASP CA 1 1
10 17598 1 1 60 ASP CB C 0.634 4.756 3.565 1.00 . A A . 94 ASP CB 1 1
10 17599 1 1 60 ASP CG C 0.481 4.912 5.072 1.00 . A A . 94 ASP CG 1 1
10 17600 1 1 60 ASP H H 0.275 4.244 0.972 1.00 . A A . 94 ASP H 1 1
10 17601 1 1 60 ASP HA H -0.801 3.175 3.462 1.00 . A A . 94 ASP HA 1 1
10 17602 1 1 60 ASP HB2 H 1.511 4.156 3.369 1.00 . A A . 94 ASP HB2 1 1
10 17603 1 1 60 ASP HB3 H 0.769 5.735 3.133 1.00 . A A . 94 ASP HB3 1 1
10 17604 1 1 60 ASP N N -0.342 3.711 1.529 1.00 . A A . 94 ASP N 1 1
10 17605 1 1 60 ASP O O -1.713 6.217 3.022 1.00 . A A . 94 ASP O 1 1
10 17606 1 1 60 ASP OD1 O 0.032 3.946 5.740 1.00 . A A . 94 ASP OD1 1 1
10 17607 1 1 60 ASP OD2 O 0.827 5.984 5.605 1.00 . A A . 94 ASP OD2 1 1
10 17608 1 1 61 VAL C C -4.514 5.708 4.484 1.00 . A A . 95 VAL C 1 1
10 17609 1 1 61 VAL CA C -4.248 5.047 3.137 1.00 . A A . 95 VAL CA 1 1
10 17610 1 1 61 VAL CB C -5.415 4.092 2.812 1.00 . A A . 95 VAL CB 1 1
10 17611 1 1 61 VAL CG1 C -5.338 3.626 1.366 1.00 . A A . 95 VAL CG1 1 1
10 17612 1 1 61 VAL CG2 C -5.420 2.899 3.761 1.00 . A A . 95 VAL CG2 1 1
10 17613 1 1 61 VAL H H -2.960 3.372 3.156 1.00 . A A . 95 VAL H 1 1
10 17614 1 1 61 VAL HA H -4.220 5.812 2.375 1.00 . A A . 95 VAL HA 1 1
10 17615 1 1 61 VAL HB H -6.338 4.633 2.949 1.00 . A A . 95 VAL HB 1 1
10 17616 1 1 61 VAL HG11 H -4.416 3.087 1.210 1.00 . A A . 95 VAL HG11 1 1
10 17617 1 1 61 VAL HG12 H -5.367 4.483 0.709 1.00 . A A . 95 VAL HG12 1 1
10 17618 1 1 61 VAL HG13 H -6.175 2.979 1.149 1.00 . A A . 95 VAL HG13 1 1
10 17619 1 1 61 VAL HG21 H -4.468 2.392 3.709 1.00 . A A . 95 VAL HG21 1 1
10 17620 1 1 61 VAL HG22 H -6.207 2.215 3.476 1.00 . A A . 95 VAL HG22 1 1
10 17621 1 1 61 VAL HG23 H -5.589 3.241 4.772 1.00 . A A . 95 VAL HG23 1 1
10 17622 1 1 61 VAL N N -2.969 4.352 3.109 1.00 . A A . 95 VAL N 1 1
10 17623 1 1 61 VAL O O -5.277 6.672 4.569 1.00 . A A . 95 VAL O 1 1
10 17624 1 1 62 ASP C C -3.263 6.979 7.065 1.00 . A A . 96 ASP C 1 1
10 17625 1 1 62 ASP CA C -4.104 5.738 6.873 1.00 . A A . 96 ASP CA 1 1
10 17626 1 1 62 ASP CB C -3.745 4.726 7.961 1.00 . A A . 96 ASP CB 1 1
10 17627 1 1 62 ASP CG C -4.641 3.516 7.966 1.00 . A A . 96 ASP CG 1 1
10 17628 1 1 62 ASP H H -3.331 4.391 5.422 1.00 . A A . 96 ASP H 1 1
10 17629 1 1 62 ASP HA H -5.142 6.012 6.967 1.00 . A A . 96 ASP HA 1 1
10 17630 1 1 62 ASP HB2 H -2.724 4.391 7.810 1.00 . A A . 96 ASP HB2 1 1
10 17631 1 1 62 ASP HB3 H -3.818 5.210 8.926 1.00 . A A . 96 ASP HB3 1 1
10 17632 1 1 62 ASP N N -3.909 5.183 5.539 1.00 . A A . 96 ASP N 1 1
10 17633 1 1 62 ASP O O -3.469 7.732 8.022 1.00 . A A . 96 ASP O 1 1
10 17634 1 1 62 ASP OD1 O -4.327 2.549 7.257 1.00 . A A . 96 ASP OD1 1 1
10 17635 1 1 62 ASP OD2 O -5.665 3.530 8.688 1.00 . A A . 96 ASP OD2 1 1
10 17636 1 1 63 LYS C C -0.625 8.246 7.527 1.00 . A A . 97 LYS C 1 1
10 17637 1 1 63 LYS CA C -1.403 8.322 6.218 1.00 . A A . 97 LYS CA 1 1
10 17638 1 1 63 LYS CB C -2.196 9.638 6.127 1.00 . A A . 97 LYS CB 1 1
10 17639 1 1 63 LYS CD C -4.182 10.849 5.158 1.00 . A A . 97 LYS CD 1 1
10 17640 1 1 63 LYS CE C -5.418 10.716 4.283 1.00 . A A . 97 LYS CE 1 1
10 17641 1 1 63 LYS CG C -3.416 9.542 5.223 1.00 . A A . 97 LYS CG 1 1
10 17642 1 1 63 LYS H H -2.226 6.551 5.407 1.00 . A A . 97 LYS H 1 1
10 17643 1 1 63 LYS HA H -0.714 8.256 5.388 1.00 . A A . 97 LYS HA 1 1
10 17644 1 1 63 LYS HB2 H -2.527 9.918 7.118 1.00 . A A . 97 LYS HB2 1 1
10 17645 1 1 63 LYS HB3 H -1.547 10.411 5.740 1.00 . A A . 97 LYS HB3 1 1
10 17646 1 1 63 LYS HD2 H -4.488 11.124 6.156 1.00 . A A . 97 LYS HD2 1 1
10 17647 1 1 63 LYS HD3 H -3.540 11.615 4.747 1.00 . A A . 97 LYS HD3 1 1
10 17648 1 1 63 LYS HE2 H -5.104 10.538 3.266 1.00 . A A . 97 LYS HE2 1 1
10 17649 1 1 63 LYS HE3 H -6.004 9.878 4.632 1.00 . A A . 97 LYS HE3 1 1
10 17650 1 1 63 LYS HG2 H -3.103 9.263 4.231 1.00 . A A . 97 LYS HG2 1 1
10 17651 1 1 63 LYS HG3 H -4.072 8.779 5.618 1.00 . A A . 97 LYS HG3 1 1
10 17652 1 1 63 LYS HZ1 H -7.074 11.833 3.680 1.00 . A A . 97 LYS HZ1 1 1
10 17653 1 1 63 LYS HZ2 H -5.702 12.770 4.024 1.00 . A A . 97 LYS HZ2 1 1
10 17654 1 1 63 LYS HZ3 H -6.609 12.099 5.292 1.00 . A A . 97 LYS HZ3 1 1
10 17655 1 1 63 LYS N N -2.314 7.185 6.149 1.00 . A A . 97 LYS N 1 1
10 17656 1 1 63 LYS NZ N -6.258 11.939 4.322 1.00 . A A . 97 LYS NZ 1 1
10 17657 1 1 63 LYS O O -0.210 9.260 8.089 1.00 . A A . 97 LYS O 1 1
10 17658 1 1 64 ASP C C 1.578 6.317 9.239 1.00 . A A . 98 ASP C 1 1
10 17659 1 1 64 ASP CA C 0.128 6.773 9.315 1.00 . A A . 98 ASP CA 1 1
10 17660 1 1 64 ASP CB C -0.730 5.730 10.064 1.00 . A A . 98 ASP CB 1 1
10 17661 1 1 64 ASP CG C -0.725 4.335 9.436 1.00 . A A . 98 ASP CG 1 1
10 17662 1 1 64 ASP H H -0.628 6.249 7.415 1.00 . A A . 98 ASP H 1 1
10 17663 1 1 64 ASP HA H 0.089 7.704 9.858 1.00 . A A . 98 ASP HA 1 1
10 17664 1 1 64 ASP HB2 H -0.361 5.640 11.075 1.00 . A A . 98 ASP HB2 1 1
10 17665 1 1 64 ASP HB3 H -1.749 6.083 10.096 1.00 . A A . 98 ASP HB3 1 1
10 17666 1 1 64 ASP N N -0.419 7.015 7.992 1.00 . A A . 98 ASP N 1 1
10 17667 1 1 64 ASP O O 2.161 5.920 10.247 1.00 . A A . 98 ASP O 1 1
10 17668 1 1 64 ASP OD1 O -0.835 4.210 8.187 1.00 . A A . 98 ASP OD1 1 1
10 17669 1 1 64 ASP OD2 O -0.659 3.348 10.191 1.00 . A A . 98 ASP OD2 1 1
10 17670 1 1 65 GLY C C 3.922 4.698 8.176 1.00 . A A . 99 GLY C 1 1
10 17671 1 1 65 GLY CA C 3.576 6.118 7.873 1.00 . A A . 99 GLY CA 1 1
10 17672 1 1 65 GLY H H 1.613 6.623 7.257 1.00 . A A . 99 GLY H 1 1
10 17673 1 1 65 GLY HA2 H 3.848 6.313 6.859 1.00 . A A . 99 GLY HA2 1 1
10 17674 1 1 65 GLY HA3 H 4.138 6.755 8.529 1.00 . A A . 99 GLY HA3 1 1
10 17675 1 1 65 GLY N N 2.160 6.398 8.044 1.00 . A A . 99 GLY N 1 1
10 17676 1 1 65 GLY O O 5.076 4.358 8.446 1.00 . A A . 99 GLY O 1 1
10 17677 1 1 66 LEU C C 1.937 1.724 7.812 1.00 . A A . 100 LEU C 1 1
10 17678 1 1 66 LEU CA C 3.031 2.524 8.517 1.00 . A A . 100 LEU CA 1 1
10 17679 1 1 66 LEU CB C 2.943 2.554 10.038 1.00 . A A . 100 LEU CB 1 1
10 17680 1 1 66 LEU CD1 C 1.984 0.334 10.545 1.00 . A A . 100 LEU CD1 1 1
10 17681 1 1 66 LEU CD2 C 1.721 2.213 12.164 1.00 . A A . 100 LEU CD2 1 1
10 17682 1 1 66 LEU CG C 1.802 1.822 10.696 1.00 . A A . 100 LEU CG 1 1
10 17683 1 1 66 LEU H H 2.053 4.207 7.829 1.00 . A A . 100 LEU H 1 1
10 17684 1 1 66 LEU HA H 4.000 2.158 8.214 1.00 . A A . 100 LEU HA 1 1
10 17685 1 1 66 LEU HB2 H 3.860 2.174 10.427 1.00 . A A . 100 LEU HB2 1 1
10 17686 1 1 66 LEU HB3 H 2.860 3.595 10.325 1.00 . A A . 100 LEU HB3 1 1
10 17687 1 1 66 LEU HD11 H 1.121 -0.178 10.937 1.00 . A A . 100 LEU HD11 1 1
10 17688 1 1 66 LEU HD12 H 2.866 0.027 11.085 1.00 . A A . 100 LEU HD12 1 1
10 17689 1 1 66 LEU HD13 H 2.104 0.102 9.497 1.00 . A A . 100 LEU HD13 1 1
10 17690 1 1 66 LEU HD21 H 0.837 1.784 12.607 1.00 . A A . 100 LEU HD21 1 1
10 17691 1 1 66 LEU HD22 H 1.680 3.289 12.247 1.00 . A A . 100 LEU HD22 1 1
10 17692 1 1 66 LEU HD23 H 2.597 1.846 12.680 1.00 . A A . 100 LEU HD23 1 1
10 17693 1 1 66 LEU HG H 0.883 2.117 10.212 1.00 . A A . 100 LEU HG 1 1
10 17694 1 1 66 LEU N N 2.918 3.878 8.121 1.00 . A A . 100 LEU N 1 1
10 17695 1 1 66 LEU O O 0.832 2.230 7.610 1.00 . A A . 100 LEU O 1 1
10 17696 1 1 67 LEU C C 0.608 -1.353 7.356 1.00 . A A . 101 LEU C 1 1
10 17697 1 1 67 LEU CA C 1.335 -0.267 6.570 1.00 . A A . 101 LEU CA 1 1
10 17698 1 1 67 LEU CB C 2.097 -0.900 5.403 1.00 . A A . 101 LEU CB 1 1
10 17699 1 1 67 LEU CD1 C 3.526 -0.676 3.361 1.00 . A A . 101 LEU CD1 1 1
10 17700 1 1 67 LEU CD2 C 1.810 1.068 3.857 1.00 . A A . 101 LEU CD2 1 1
10 17701 1 1 67 LEU CG C 2.803 0.082 4.461 1.00 . A A . 101 LEU CG 1 1
10 17702 1 1 67 LEU H H 3.085 0.090 7.708 1.00 . A A . 101 LEU H 1 1
10 17703 1 1 67 LEU HA H 0.603 0.418 6.173 1.00 . A A . 101 LEU HA 1 1
10 17704 1 1 67 LEU HB2 H 2.840 -1.572 5.809 1.00 . A A . 101 LEU HB2 1 1
10 17705 1 1 67 LEU HB3 H 1.396 -1.481 4.820 1.00 . A A . 101 LEU HB3 1 1
10 17706 1 1 67 LEU HD11 H 4.046 0.024 2.724 1.00 . A A . 101 LEU HD11 1 1
10 17707 1 1 67 LEU HD12 H 2.808 -1.229 2.775 1.00 . A A . 101 LEU HD12 1 1
10 17708 1 1 67 LEU HD13 H 4.236 -1.359 3.802 1.00 . A A . 101 LEU HD13 1 1
10 17709 1 1 67 LEU HD21 H 2.330 1.746 3.196 1.00 . A A . 101 LEU HD21 1 1
10 17710 1 1 67 LEU HD22 H 1.334 1.632 4.646 1.00 . A A . 101 LEU HD22 1 1
10 17711 1 1 67 LEU HD23 H 1.060 0.527 3.301 1.00 . A A . 101 LEU HD23 1 1
10 17712 1 1 67 LEU HG H 3.540 0.646 5.020 1.00 . A A . 101 LEU HG 1 1
10 17713 1 1 67 LEU N N 2.245 0.499 7.413 1.00 . A A . 101 LEU N 1 1
10 17714 1 1 67 LEU O O 1.230 -2.163 8.039 1.00 . A A . 101 LEU O 1 1
10 17715 1 1 68 ASP C C -1.480 -3.617 6.858 1.00 . A A . 102 ASP C 1 1
10 17716 1 1 68 ASP CA C -1.524 -2.431 7.801 1.00 . A A . 102 ASP CA 1 1
10 17717 1 1 68 ASP CB C -2.982 -1.992 7.992 1.00 . A A . 102 ASP CB 1 1
10 17718 1 1 68 ASP CG C -3.146 -0.964 9.085 1.00 . A A . 102 ASP CG 1 1
10 17719 1 1 68 ASP H H -1.168 -0.579 6.848 1.00 . A A . 102 ASP H 1 1
10 17720 1 1 68 ASP HA H -1.112 -2.722 8.756 1.00 . A A . 102 ASP HA 1 1
10 17721 1 1 68 ASP HB2 H -3.348 -1.563 7.071 1.00 . A A . 102 ASP HB2 1 1
10 17722 1 1 68 ASP HB3 H -3.578 -2.858 8.243 1.00 . A A . 102 ASP HB3 1 1
10 17723 1 1 68 ASP N N -0.716 -1.347 7.266 1.00 . A A . 102 ASP N 1 1
10 17724 1 1 68 ASP O O -0.790 -3.589 5.840 1.00 . A A . 102 ASP O 1 1
10 17725 1 1 68 ASP OD1 O -2.612 0.158 8.940 1.00 . A A . 102 ASP OD1 1 1
10 17726 1 1 68 ASP OD2 O -3.822 -1.266 10.084 1.00 . A A . 102 ASP OD2 1 1
10 17727 1 1 69 ASP C C -2.853 -5.457 4.966 1.00 . A A . 103 ASP C 1 1
10 17728 1 1 69 ASP CA C -2.343 -5.836 6.356 1.00 . A A . 103 ASP CA 1 1
10 17729 1 1 69 ASP CB C -3.291 -6.838 7.033 1.00 . A A . 103 ASP CB 1 1
10 17730 1 1 69 ASP CG C -3.604 -8.063 6.189 1.00 . A A . 103 ASP CG 1 1
10 17731 1 1 69 ASP H H -2.721 -4.618 8.045 1.00 . A A . 103 ASP H 1 1
10 17732 1 1 69 ASP HA H -1.363 -6.279 6.267 1.00 . A A . 103 ASP HA 1 1
10 17733 1 1 69 ASP HB2 H -2.842 -7.173 7.956 1.00 . A A . 103 ASP HB2 1 1
10 17734 1 1 69 ASP HB3 H -4.222 -6.339 7.257 1.00 . A A . 103 ASP HB3 1 1
10 17735 1 1 69 ASP N N -2.230 -4.649 7.198 1.00 . A A . 103 ASP N 1 1
10 17736 1 1 69 ASP O O -2.327 -5.905 3.943 1.00 . A A . 103 ASP O 1 1
10 17737 1 1 69 ASP OD1 O -2.734 -8.514 5.423 1.00 . A A . 103 ASP OD1 1 1
10 17738 1 1 69 ASP OD2 O -4.730 -8.594 6.309 1.00 . A A . 103 ASP OD2 1 1
10 17739 1 1 70 GLU C C -3.530 -3.226 2.913 1.00 . A A . 104 GLU C 1 1
10 17740 1 1 70 GLU CA C -4.463 -4.154 3.695 1.00 . A A . 104 GLU CA 1 1
10 17741 1 1 70 GLU CB C -5.784 -3.441 3.989 1.00 . A A . 104 GLU CB 1 1
10 17742 1 1 70 GLU CD C -7.978 -3.520 5.263 1.00 . A A . 104 GLU CD 1 1
10 17743 1 1 70 GLU CG C -6.610 -4.144 5.055 1.00 . A A . 104 GLU CG 1 1
10 17744 1 1 70 GLU H H -4.170 -4.208 5.789 1.00 . A A . 104 GLU H 1 1
10 17745 1 1 70 GLU HA H -4.661 -5.039 3.105 1.00 . A A . 104 GLU HA 1 1
10 17746 1 1 70 GLU HB2 H -5.573 -2.438 4.330 1.00 . A A . 104 GLU HB2 1 1
10 17747 1 1 70 GLU HB3 H -6.367 -3.394 3.081 1.00 . A A . 104 GLU HB3 1 1
10 17748 1 1 70 GLU HG2 H -6.746 -5.175 4.762 1.00 . A A . 104 GLU HG2 1 1
10 17749 1 1 70 GLU HG3 H -6.063 -4.107 5.988 1.00 . A A . 104 GLU HG3 1 1
10 17750 1 1 70 GLU N N -3.844 -4.579 4.942 1.00 . A A . 104 GLU N 1 1
10 17751 1 1 70 GLU O O -3.367 -3.370 1.696 1.00 . A A . 104 GLU O 1 1
10 17752 1 1 70 GLU OE1 O -8.037 -2.392 5.788 1.00 . A A . 104 GLU OE1 1 1
10 17753 1 1 70 GLU OE2 O -8.994 -4.144 4.897 1.00 . A A . 104 GLU OE2 1 1
10 17754 1 1 71 GLU C C -0.793 -2.040 2.396 1.00 . A A . 105 GLU C 1 1
10 17755 1 1 71 GLU CA C -2.001 -1.327 2.994 1.00 . A A . 105 GLU CA 1 1
10 17756 1 1 71 GLU CB C -1.510 -0.290 4.004 1.00 . A A . 105 GLU CB 1 1
10 17757 1 1 71 GLU CD C -2.033 1.605 5.567 1.00 . A A . 105 GLU CD 1 1
10 17758 1 1 71 GLU CG C -2.607 0.523 4.674 1.00 . A A . 105 GLU CG 1 1
10 17759 1 1 71 GLU H H -3.067 -2.232 4.584 1.00 . A A . 105 GLU H 1 1
10 17760 1 1 71 GLU HA H -2.538 -0.824 2.205 1.00 . A A . 105 GLU HA 1 1
10 17761 1 1 71 GLU HB2 H -0.953 -0.799 4.777 1.00 . A A . 105 GLU HB2 1 1
10 17762 1 1 71 GLU HB3 H -0.849 0.395 3.494 1.00 . A A . 105 GLU HB3 1 1
10 17763 1 1 71 GLU HG2 H -3.215 0.983 3.912 1.00 . A A . 105 GLU HG2 1 1
10 17764 1 1 71 GLU HG3 H -3.216 -0.137 5.275 1.00 . A A . 105 GLU HG3 1 1
10 17765 1 1 71 GLU N N -2.910 -2.284 3.621 1.00 . A A . 105 GLU N 1 1
10 17766 1 1 71 GLU O O -0.359 -1.729 1.285 1.00 . A A . 105 GLU O 1 1
10 17767 1 1 71 GLU OE1 O -1.276 1.286 6.493 1.00 . A A . 105 GLU OE1 1 1
10 17768 1 1 71 GLU OE2 O -2.298 2.798 5.361 1.00 . A A . 105 GLU OE2 1 1
10 17769 1 1 72 PHE C C 0.563 -4.584 1.477 1.00 . A A . 106 PHE C 1 1
10 17770 1 1 72 PHE CA C 0.912 -3.745 2.699 1.00 . A A . 106 PHE CA 1 1
10 17771 1 1 72 PHE CB C 1.434 -4.636 3.826 1.00 . A A . 106 PHE CB 1 1
10 17772 1 1 72 PHE CD1 C 3.867 -4.594 3.225 1.00 . A A . 106 PHE CD1 1 1
10 17773 1 1 72 PHE CD2 C 2.799 -6.712 3.465 1.00 . A A . 106 PHE CD2 1 1
10 17774 1 1 72 PHE CE1 C 5.058 -5.224 2.931 1.00 . A A . 106 PHE CE1 1 1
10 17775 1 1 72 PHE CE2 C 3.990 -7.347 3.170 1.00 . A A . 106 PHE CE2 1 1
10 17776 1 1 72 PHE CG C 2.726 -5.328 3.501 1.00 . A A . 106 PHE CG 1 1
10 17777 1 1 72 PHE CZ C 5.118 -6.601 2.897 1.00 . A A . 106 PHE CZ 1 1
10 17778 1 1 72 PHE H H -0.650 -3.206 4.016 1.00 . A A . 106 PHE H 1 1
10 17779 1 1 72 PHE HA H 1.680 -3.033 2.427 1.00 . A A . 106 PHE HA 1 1
10 17780 1 1 72 PHE HB2 H 1.596 -4.031 4.706 1.00 . A A . 106 PHE HB2 1 1
10 17781 1 1 72 PHE HB3 H 0.696 -5.394 4.046 1.00 . A A . 106 PHE HB3 1 1
10 17782 1 1 72 PHE HD1 H 3.821 -3.517 3.250 1.00 . A A . 106 PHE HD1 1 1
10 17783 1 1 72 PHE HD2 H 1.914 -7.295 3.679 1.00 . A A . 106 PHE HD2 1 1
10 17784 1 1 72 PHE HE1 H 5.941 -4.637 2.717 1.00 . A A . 106 PHE HE1 1 1
10 17785 1 1 72 PHE HE2 H 4.035 -8.425 3.142 1.00 . A A . 106 PHE HE2 1 1
10 17786 1 1 72 PHE HZ H 6.049 -7.095 2.663 1.00 . A A . 106 PHE HZ 1 1
10 17787 1 1 72 PHE N N -0.254 -2.997 3.141 1.00 . A A . 106 PHE N 1 1
10 17788 1 1 72 PHE O O 1.380 -4.746 0.566 1.00 . A A . 106 PHE O 1 1
10 17789 1 1 73 ALA C C -1.132 -4.945 -0.939 1.00 . A A . 107 ALA C 1 1
10 17790 1 1 73 ALA CA C -1.163 -5.831 0.305 1.00 . A A . 107 ALA CA 1 1
10 17791 1 1 73 ALA CB C -2.571 -6.333 0.570 1.00 . A A . 107 ALA CB 1 1
10 17792 1 1 73 ALA H H -1.239 -4.995 2.244 1.00 . A A . 107 ALA H 1 1
10 17793 1 1 73 ALA HA H -0.523 -6.686 0.143 1.00 . A A . 107 ALA HA 1 1
10 17794 1 1 73 ALA HB1 H -2.572 -6.969 1.443 1.00 . A A . 107 ALA HB1 1 1
10 17795 1 1 73 ALA HB2 H -2.921 -6.891 -0.285 1.00 . A A . 107 ALA HB2 1 1
10 17796 1 1 73 ALA HB3 H -3.225 -5.489 0.739 1.00 . A A . 107 ALA HB3 1 1
10 17797 1 1 73 ALA N N -0.662 -5.101 1.457 1.00 . A A . 107 ALA N 1 1
10 17798 1 1 73 ALA O O -0.688 -5.372 -2.006 1.00 . A A . 107 ALA O 1 1
10 17799 1 1 74 LEU C C -0.132 -2.446 -2.303 1.00 . A A . 108 LEU C 1 1
10 17800 1 1 74 LEU CA C -1.568 -2.740 -1.879 1.00 . A A . 108 LEU CA 1 1
10 17801 1 1 74 LEU CB C -2.273 -1.445 -1.466 1.00 . A A . 108 LEU CB 1 1
10 17802 1 1 74 LEU CD1 C -4.369 -0.216 -0.845 1.00 . A A . 108 LEU CD1 1 1
10 17803 1 1 74 LEU CD2 C -4.460 -2.043 -2.542 1.00 . A A . 108 LEU CD2 1 1
10 17804 1 1 74 LEU CG C -3.788 -1.555 -1.267 1.00 . A A . 108 LEU CG 1 1
10 17805 1 1 74 LEU H H -1.984 -3.440 0.073 1.00 . A A . 108 LEU H 1 1
10 17806 1 1 74 LEU HA H -2.092 -3.172 -2.715 1.00 . A A . 108 LEU HA 1 1
10 17807 1 1 74 LEU HB2 H -1.835 -1.103 -0.540 1.00 . A A . 108 LEU HB2 1 1
10 17808 1 1 74 LEU HB3 H -2.086 -0.705 -2.223 1.00 . A A . 108 LEU HB3 1 1
10 17809 1 1 74 LEU HD11 H -3.866 0.131 0.044 1.00 . A A . 108 LEU HD11 1 1
10 17810 1 1 74 LEU HD12 H -5.426 -0.334 -0.638 1.00 . A A . 108 LEU HD12 1 1
10 17811 1 1 74 LEU HD13 H -4.237 0.502 -1.639 1.00 . A A . 108 LEU HD13 1 1
10 17812 1 1 74 LEU HD21 H -4.286 -1.333 -3.335 1.00 . A A . 108 LEU HD21 1 1
10 17813 1 1 74 LEU HD22 H -5.523 -2.140 -2.373 1.00 . A A . 108 LEU HD22 1 1
10 17814 1 1 74 LEU HD23 H -4.051 -3.002 -2.820 1.00 . A A . 108 LEU HD23 1 1
10 17815 1 1 74 LEU HG H -3.992 -2.273 -0.484 1.00 . A A . 108 LEU HG 1 1
10 17816 1 1 74 LEU N N -1.599 -3.708 -0.790 1.00 . A A . 108 LEU N 1 1
10 17817 1 1 74 LEU O O 0.177 -2.433 -3.498 1.00 . A A . 108 LEU O 1 1
10 17818 1 1 75 ALA C C 2.757 -3.074 -2.445 1.00 . A A . 109 ALA C 1 1
10 17819 1 1 75 ALA CA C 2.157 -1.971 -1.587 1.00 . A A . 109 ALA CA 1 1
10 17820 1 1 75 ALA CB C 2.936 -1.848 -0.285 1.00 . A A . 109 ALA CB 1 1
10 17821 1 1 75 ALA H H 0.420 -2.218 -0.392 1.00 . A A . 109 ALA H 1 1
10 17822 1 1 75 ALA HA H 2.236 -1.033 -2.118 1.00 . A A . 109 ALA HA 1 1
10 17823 1 1 75 ALA HB1 H 2.874 -2.779 0.261 1.00 . A A . 109 ALA HB1 1 1
10 17824 1 1 75 ALA HB2 H 2.521 -1.049 0.312 1.00 . A A . 109 ALA HB2 1 1
10 17825 1 1 75 ALA HB3 H 3.972 -1.634 -0.506 1.00 . A A . 109 ALA HB3 1 1
10 17826 1 1 75 ALA N N 0.741 -2.224 -1.323 1.00 . A A . 109 ALA N 1 1
10 17827 1 1 75 ALA O O 3.257 -2.823 -3.541 1.00 . A A . 109 ALA O 1 1
10 17828 1 1 76 ASN C C 2.667 -5.642 -4.013 1.00 . A A . 110 ASN C 1 1
10 17829 1 1 76 ASN CA C 3.256 -5.452 -2.624 1.00 . A A . 110 ASN CA 1 1
10 17830 1 1 76 ASN CB C 3.042 -6.715 -1.794 1.00 . A A . 110 ASN CB 1 1
10 17831 1 1 76 ASN CG C 4.074 -6.890 -0.698 1.00 . A A . 110 ASN CG 1 1
10 17832 1 1 76 ASN H H 2.191 -4.438 -1.098 1.00 . A A . 110 ASN H 1 1
10 17833 1 1 76 ASN HA H 4.317 -5.275 -2.722 1.00 . A A . 110 ASN HA 1 1
10 17834 1 1 76 ASN HB2 H 2.068 -6.669 -1.334 1.00 . A A . 110 ASN HB2 1 1
10 17835 1 1 76 ASN HB3 H 3.085 -7.577 -2.446 1.00 . A A . 110 ASN HB3 1 1
10 17836 1 1 76 ASN HD21 H 4.397 -4.933 -0.623 1.00 . A A . 110 ASN HD21 1 1
10 17837 1 1 76 ASN HD22 H 5.337 -5.895 0.460 1.00 . A A . 110 ASN HD22 1 1
10 17838 1 1 76 ASN N N 2.672 -4.299 -1.947 1.00 . A A . 110 ASN N 1 1
10 17839 1 1 76 ASN ND2 N 4.657 -5.794 -0.240 1.00 . A A . 110 ASN ND2 1 1
10 17840 1 1 76 ASN O O 3.358 -6.067 -4.937 1.00 . A A . 110 ASN O 1 1
10 17841 1 1 76 ASN OD1 O 4.353 -8.006 -0.275 1.00 . A A . 110 ASN OD1 1 1
10 17842 1 1 77 HIS C C 1.272 -4.452 -6.443 1.00 . A A . 111 HIS C 1 1
10 17843 1 1 77 HIS CA C 0.732 -5.469 -5.447 1.00 . A A . 111 HIS CA 1 1
10 17844 1 1 77 HIS CB C -0.782 -5.323 -5.301 1.00 . A A . 111 HIS CB 1 1
10 17845 1 1 77 HIS CD2 C -1.986 -5.288 -7.605 1.00 . A A . 111 HIS CD2 1 1
10 17846 1 1 77 HIS CE1 C -2.617 -7.385 -7.666 1.00 . A A . 111 HIS CE1 1 1
10 17847 1 1 77 HIS CG C -1.553 -5.876 -6.463 1.00 . A A . 111 HIS CG 1 1
10 17848 1 1 77 HIS H H 0.889 -4.964 -3.397 1.00 . A A . 111 HIS H 1 1
10 17849 1 1 77 HIS HA H 0.952 -6.461 -5.819 1.00 . A A . 111 HIS HA 1 1
10 17850 1 1 77 HIS HB2 H -1.106 -5.842 -4.411 1.00 . A A . 111 HIS HB2 1 1
10 17851 1 1 77 HIS HB3 H -1.024 -4.273 -5.209 1.00 . A A . 111 HIS HB3 1 1
10 17852 1 1 77 HIS HD1 H -1.801 -7.883 -5.857 1.00 . A A . 111 HIS HD1 1 1
10 17853 1 1 77 HIS HD2 H -1.849 -4.254 -7.884 1.00 . A A . 111 HIS HD2 1 1
10 17854 1 1 77 HIS HE1 H -3.064 -8.314 -7.986 1.00 . A A . 111 HIS HE1 1 1
10 17855 1 1 77 HIS HE2 H -2.891 -6.165 -9.292 1.00 . A A . 111 HIS HE2 1 1
10 17856 1 1 77 HIS N N 1.393 -5.318 -4.165 1.00 . A A . 111 HIS N 1 1
10 17857 1 1 77 HIS ND1 N -1.966 -7.190 -6.535 1.00 . A A . 111 HIS ND1 1 1
10 17858 1 1 77 HIS NE2 N -2.644 -6.248 -8.334 1.00 . A A . 111 HIS NE2 1 1
10 17859 1 1 77 HIS O O 1.601 -4.808 -7.565 1.00 . A A . 111 HIS O 1 1
10 17860 1 1 78 LEU C C 3.332 -2.417 -7.283 1.00 . A A . 112 LEU C 1 1
10 17861 1 1 78 LEU CA C 1.891 -2.131 -6.883 1.00 . A A . 112 LEU CA 1 1
10 17862 1 1 78 LEU CB C 1.804 -0.774 -6.177 1.00 . A A . 112 LEU CB 1 1
10 17863 1 1 78 LEU CD1 C 0.423 1.021 -5.117 1.00 . A A . 112 LEU CD1 1 1
10 17864 1 1 78 LEU CD2 C -0.432 -0.153 -7.144 1.00 . A A . 112 LEU CD2 1 1
10 17865 1 1 78 LEU CG C 0.386 -0.295 -5.868 1.00 . A A . 112 LEU CG 1 1
10 17866 1 1 78 LEU H H 1.100 -2.974 -5.099 1.00 . A A . 112 LEU H 1 1
10 17867 1 1 78 LEU HA H 1.279 -2.101 -7.772 1.00 . A A . 112 LEU HA 1 1
10 17868 1 1 78 LEU HB2 H 2.348 -0.845 -5.246 1.00 . A A . 112 LEU HB2 1 1
10 17869 1 1 78 LEU HB3 H 2.287 -0.030 -6.798 1.00 . A A . 112 LEU HB3 1 1
10 17870 1 1 78 LEU HD11 H 0.975 0.895 -4.199 1.00 . A A . 112 LEU HD11 1 1
10 17871 1 1 78 LEU HD12 H -0.587 1.333 -4.892 1.00 . A A . 112 LEU HD12 1 1
10 17872 1 1 78 LEU HD13 H 0.904 1.771 -5.728 1.00 . A A . 112 LEU HD13 1 1
10 17873 1 1 78 LEU HD21 H -1.418 0.213 -6.897 1.00 . A A . 112 LEU HD21 1 1
10 17874 1 1 78 LEU HD22 H -0.519 -1.115 -7.627 1.00 . A A . 112 LEU HD22 1 1
10 17875 1 1 78 LEU HD23 H 0.054 0.544 -7.811 1.00 . A A . 112 LEU HD23 1 1
10 17876 1 1 78 LEU HG H -0.101 -1.023 -5.236 1.00 . A A . 112 LEU HG 1 1
10 17877 1 1 78 LEU N N 1.375 -3.195 -6.019 1.00 . A A . 112 LEU N 1 1
10 17878 1 1 78 LEU O O 3.692 -2.338 -8.463 1.00 . A A . 112 LEU O 1 1
10 17879 1 1 79 ILE C C 5.704 -4.229 -7.504 1.00 . A A . 113 ILE C 1 1
10 17880 1 1 79 ILE CA C 5.548 -3.086 -6.508 1.00 . A A . 113 ILE CA 1 1
10 17881 1 1 79 ILE CB C 6.250 -3.475 -5.186 1.00 . A A . 113 ILE CB 1 1
10 17882 1 1 79 ILE CD1 C 6.742 -2.665 -2.822 1.00 . A A . 113 ILE CD1 1 1
10 17883 1 1 79 ILE CG1 C 6.215 -2.309 -4.196 1.00 . A A . 113 ILE CG1 1 1
10 17884 1 1 79 ILE CG2 C 7.688 -3.903 -5.450 1.00 . A A . 113 ILE CG2 1 1
10 17885 1 1 79 ILE H H 3.779 -2.807 -5.375 1.00 . A A . 113 ILE H 1 1
10 17886 1 1 79 ILE HA H 6.032 -2.204 -6.901 1.00 . A A . 113 ILE HA 1 1
10 17887 1 1 79 ILE HB H 5.726 -4.318 -4.761 1.00 . A A . 113 ILE HB 1 1
10 17888 1 1 79 ILE HD11 H 7.775 -2.976 -2.898 1.00 . A A . 113 ILE HD11 1 1
10 17889 1 1 79 ILE HD12 H 6.153 -3.472 -2.411 1.00 . A A . 113 ILE HD12 1 1
10 17890 1 1 79 ILE HD13 H 6.670 -1.804 -2.175 1.00 . A A . 113 ILE HD13 1 1
10 17891 1 1 79 ILE HG12 H 6.815 -1.501 -4.580 1.00 . A A . 113 ILE HG12 1 1
10 17892 1 1 79 ILE HG13 H 5.194 -1.974 -4.081 1.00 . A A . 113 ILE HG13 1 1
10 17893 1 1 79 ILE HG21 H 8.231 -3.088 -5.905 1.00 . A A . 113 ILE HG21 1 1
10 17894 1 1 79 ILE HG22 H 7.690 -4.753 -6.115 1.00 . A A . 113 ILE HG22 1 1
10 17895 1 1 79 ILE HG23 H 8.163 -4.174 -4.518 1.00 . A A . 113 ILE HG23 1 1
10 17896 1 1 79 ILE N N 4.142 -2.768 -6.290 1.00 . A A . 113 ILE N 1 1
10 17897 1 1 79 ILE O O 6.427 -4.108 -8.496 1.00 . A A . 113 ILE O 1 1
10 17898 1 1 80 LYS C C 4.558 -6.258 -9.471 1.00 . A A . 114 LYS C 1 1
10 17899 1 1 80 LYS CA C 5.145 -6.515 -8.085 1.00 . A A . 114 LYS CA 1 1
10 17900 1 1 80 LYS CB C 4.505 -7.744 -7.410 1.00 . A A . 114 LYS CB 1 1
10 17901 1 1 80 LYS CD C 2.839 -8.990 -8.833 1.00 . A A . 114 LYS CD 1 1
10 17902 1 1 80 LYS CE C 3.421 -10.344 -8.446 1.00 . A A . 114 LYS CE 1 1
10 17903 1 1 80 LYS CG C 3.028 -7.965 -7.720 1.00 . A A . 114 LYS CG 1 1
10 17904 1 1 80 LYS H H 4.396 -5.352 -6.480 1.00 . A A . 114 LYS H 1 1
10 17905 1 1 80 LYS HA H 6.203 -6.701 -8.201 1.00 . A A . 114 LYS HA 1 1
10 17906 1 1 80 LYS HB2 H 5.044 -8.627 -7.724 1.00 . A A . 114 LYS HB2 1 1
10 17907 1 1 80 LYS HB3 H 4.612 -7.638 -6.341 1.00 . A A . 114 LYS HB3 1 1
10 17908 1 1 80 LYS HD2 H 1.784 -9.107 -9.025 1.00 . A A . 114 LYS HD2 1 1
10 17909 1 1 80 LYS HD3 H 3.334 -8.636 -9.727 1.00 . A A . 114 LYS HD3 1 1
10 17910 1 1 80 LYS HE2 H 4.446 -10.204 -8.144 1.00 . A A . 114 LYS HE2 1 1
10 17911 1 1 80 LYS HE3 H 2.853 -10.738 -7.618 1.00 . A A . 114 LYS HE3 1 1
10 17912 1 1 80 LYS HG2 H 2.531 -8.318 -6.828 1.00 . A A . 114 LYS HG2 1 1
10 17913 1 1 80 LYS HG3 H 2.592 -7.027 -8.030 1.00 . A A . 114 LYS HG3 1 1
10 17914 1 1 80 LYS HZ1 H 2.397 -11.525 -9.833 1.00 . A A . 114 LYS HZ1 1 1
10 17915 1 1 80 LYS HZ2 H 3.843 -12.208 -9.284 1.00 . A A . 114 LYS HZ2 1 1
10 17916 1 1 80 LYS HZ3 H 3.882 -10.937 -10.400 1.00 . A A . 114 LYS HZ3 1 1
10 17917 1 1 80 LYS N N 5.008 -5.333 -7.249 1.00 . A A . 114 LYS N 1 1
10 17918 1 1 80 LYS NZ N 3.379 -11.321 -9.567 1.00 . A A . 114 LYS NZ 1 1
10 17919 1 1 80 LYS O O 5.037 -6.810 -10.448 1.00 . A A . 114 LYS O 1 1
10 17920 1 1 81 VAL C C 4.007 -4.333 -11.711 1.00 . A A . 115 VAL C 1 1
10 17921 1 1 81 VAL CA C 2.960 -5.021 -10.841 1.00 . A A . 115 VAL CA 1 1
10 17922 1 1 81 VAL CB C 1.718 -4.108 -10.655 1.00 . A A . 115 VAL CB 1 1
10 17923 1 1 81 VAL CG1 C 1.458 -3.241 -11.878 1.00 . A A . 115 VAL CG1 1 1
10 17924 1 1 81 VAL CG2 C 0.490 -4.949 -10.360 1.00 . A A . 115 VAL CG2 1 1
10 17925 1 1 81 VAL H H 3.171 -5.012 -8.733 1.00 . A A . 115 VAL H 1 1
10 17926 1 1 81 VAL HA H 2.642 -5.929 -11.337 1.00 . A A . 115 VAL HA 1 1
10 17927 1 1 81 VAL HB H 1.893 -3.461 -9.812 1.00 . A A . 115 VAL HB 1 1
10 17928 1 1 81 VAL HG11 H 2.306 -2.596 -12.051 1.00 . A A . 115 VAL HG11 1 1
10 17929 1 1 81 VAL HG12 H 0.576 -2.640 -11.707 1.00 . A A . 115 VAL HG12 1 1
10 17930 1 1 81 VAL HG13 H 1.302 -3.872 -12.739 1.00 . A A . 115 VAL HG13 1 1
10 17931 1 1 81 VAL HG21 H -0.367 -4.300 -10.235 1.00 . A A . 115 VAL HG21 1 1
10 17932 1 1 81 VAL HG22 H 0.650 -5.513 -9.454 1.00 . A A . 115 VAL HG22 1 1
10 17933 1 1 81 VAL HG23 H 0.311 -5.626 -11.181 1.00 . A A . 115 VAL HG23 1 1
10 17934 1 1 81 VAL N N 3.538 -5.400 -9.554 1.00 . A A . 115 VAL N 1 1
10 17935 1 1 81 VAL O O 4.127 -4.625 -12.905 1.00 . A A . 115 VAL O 1 1
10 17936 1 1 82 LYS C C 6.936 -3.831 -12.204 1.00 . A A . 116 LYS C 1 1
10 17937 1 1 82 LYS CA C 5.884 -2.799 -11.811 1.00 . A A . 116 LYS CA 1 1
10 17938 1 1 82 LYS CB C 6.518 -1.698 -10.956 1.00 . A A . 116 LYS CB 1 1
10 17939 1 1 82 LYS CD C 5.424 0.143 -12.267 1.00 . A A . 116 LYS CD 1 1
10 17940 1 1 82 LYS CE C 6.721 0.520 -12.967 1.00 . A A . 116 LYS CE 1 1
10 17941 1 1 82 LYS CG C 5.682 -0.429 -10.880 1.00 . A A . 116 LYS CG 1 1
10 17942 1 1 82 LYS H H 4.585 -3.172 -10.180 1.00 . A A . 116 LYS H 1 1
10 17943 1 1 82 LYS HA H 5.488 -2.354 -12.711 1.00 . A A . 116 LYS HA 1 1
10 17944 1 1 82 LYS HB2 H 6.655 -2.071 -9.954 1.00 . A A . 116 LYS HB2 1 1
10 17945 1 1 82 LYS HB3 H 7.481 -1.443 -11.372 1.00 . A A . 116 LYS HB3 1 1
10 17946 1 1 82 LYS HD2 H 4.909 -0.595 -12.860 1.00 . A A . 116 LYS HD2 1 1
10 17947 1 1 82 LYS HD3 H 4.808 1.025 -12.174 1.00 . A A . 116 LYS HD3 1 1
10 17948 1 1 82 LYS HE2 H 7.108 1.423 -12.519 1.00 . A A . 116 LYS HE2 1 1
10 17949 1 1 82 LYS HE3 H 7.433 -0.281 -12.833 1.00 . A A . 116 LYS HE3 1 1
10 17950 1 1 82 LYS HG2 H 4.736 -0.657 -10.414 1.00 . A A . 116 LYS HG2 1 1
10 17951 1 1 82 LYS HG3 H 6.210 0.306 -10.289 1.00 . A A . 116 LYS HG3 1 1
10 17952 1 1 82 LYS HZ1 H 6.300 -0.147 -14.902 1.00 . A A . 116 LYS HZ1 1 1
10 17953 1 1 82 LYS HZ2 H 7.386 1.153 -14.847 1.00 . A A . 116 LYS HZ2 1 1
10 17954 1 1 82 LYS HZ3 H 5.734 1.419 -14.582 1.00 . A A . 116 LYS HZ3 1 1
10 17955 1 1 82 LYS N N 4.775 -3.430 -11.110 1.00 . A A . 116 LYS N 1 1
10 17956 1 1 82 LYS NZ N 6.523 0.751 -14.421 1.00 . A A . 116 LYS NZ 1 1
10 17957 1 1 82 LYS O O 7.514 -3.750 -13.286 1.00 . A A . 116 LYS O 1 1
10 17958 1 1 83 LEU C C 7.666 -6.793 -12.709 1.00 . A A . 117 LEU C 1 1
10 17959 1 1 83 LEU CA C 8.145 -5.857 -11.595 1.00 . A A . 117 LEU CA 1 1
10 17960 1 1 83 LEU CB C 8.425 -6.649 -10.315 1.00 . A A . 117 LEU CB 1 1
10 17961 1 1 83 LEU CD1 C 10.881 -6.956 -10.738 1.00 . A A . 117 LEU CD1 1 1
10 17962 1 1 83 LEU CD2 C 9.699 -8.443 -9.111 1.00 . A A . 117 LEU CD2 1 1
10 17963 1 1 83 LEU CG C 9.572 -7.658 -10.407 1.00 . A A . 117 LEU CG 1 1
10 17964 1 1 83 LEU H H 6.668 -4.819 -10.487 1.00 . A A . 117 LEU H 1 1
10 17965 1 1 83 LEU HA H 9.060 -5.380 -11.918 1.00 . A A . 117 LEU HA 1 1
10 17966 1 1 83 LEU HB2 H 8.656 -5.945 -9.526 1.00 . A A . 117 LEU HB2 1 1
10 17967 1 1 83 LEU HB3 H 7.527 -7.185 -10.045 1.00 . A A . 117 LEU HB3 1 1
10 17968 1 1 83 LEU HD11 H 10.779 -6.434 -11.677 1.00 . A A . 117 LEU HD11 1 1
10 17969 1 1 83 LEU HD12 H 11.670 -7.689 -10.816 1.00 . A A . 117 LEU HD12 1 1
10 17970 1 1 83 LEU HD13 H 11.118 -6.250 -9.957 1.00 . A A . 117 LEU HD13 1 1
10 17971 1 1 83 LEU HD21 H 8.781 -8.979 -8.925 1.00 . A A . 117 LEU HD21 1 1
10 17972 1 1 83 LEU HD22 H 9.893 -7.763 -8.294 1.00 . A A . 117 LEU HD22 1 1
10 17973 1 1 83 LEU HD23 H 10.516 -9.146 -9.194 1.00 . A A . 117 LEU HD23 1 1
10 17974 1 1 83 LEU HG H 9.363 -8.356 -11.202 1.00 . A A . 117 LEU HG 1 1
10 17975 1 1 83 LEU N N 7.164 -4.808 -11.335 1.00 . A A . 117 LEU N 1 1
10 17976 1 1 83 LEU O O 8.473 -7.346 -13.453 1.00 . A A . 117 LEU O 1 1
10 17977 1 1 84 GLU C C 6.027 -7.097 -15.243 1.00 . A A . 118 GLU C 1 1
10 17978 1 1 84 GLU CA C 5.774 -7.762 -13.897 1.00 . A A . 118 GLU CA 1 1
10 17979 1 1 84 GLU CB C 4.263 -7.907 -13.720 1.00 . A A . 118 GLU CB 1 1
10 17980 1 1 84 GLU CD C 4.016 -10.078 -12.459 1.00 . A A . 118 GLU CD 1 1
10 17981 1 1 84 GLU CG C 3.830 -8.580 -12.433 1.00 . A A . 118 GLU CG 1 1
10 17982 1 1 84 GLU H H 5.759 -6.550 -12.155 1.00 . A A . 118 GLU H 1 1
10 17983 1 1 84 GLU HA H 6.234 -8.739 -13.884 1.00 . A A . 118 GLU HA 1 1
10 17984 1 1 84 GLU HB2 H 3.817 -6.924 -13.748 1.00 . A A . 118 GLU HB2 1 1
10 17985 1 1 84 GLU HB3 H 3.878 -8.486 -14.547 1.00 . A A . 118 GLU HB3 1 1
10 17986 1 1 84 GLU HG2 H 4.416 -8.177 -11.622 1.00 . A A . 118 GLU HG2 1 1
10 17987 1 1 84 GLU HG3 H 2.787 -8.364 -12.264 1.00 . A A . 118 GLU HG3 1 1
10 17988 1 1 84 GLU N N 6.352 -6.961 -12.822 1.00 . A A . 118 GLU N 1 1
10 17989 1 1 84 GLU O O 6.082 -7.764 -16.278 1.00 . A A . 118 GLU O 1 1
10 17990 1 1 84 GLU OE1 O 3.324 -10.754 -13.248 1.00 . A A . 118 GLU OE1 1 1
10 17991 1 1 84 GLU OE2 O 4.875 -10.580 -11.712 1.00 . A A . 118 GLU OE2 1 1
10 17992 1 1 85 GLY C C 5.072 -4.231 -16.778 1.00 . A A . 119 GLY C 1 1
10 17993 1 1 85 GLY CA C 6.323 -5.025 -16.447 1.00 . A A . 119 GLY CA 1 1
10 17994 1 1 85 GLY H H 6.222 -5.316 -14.354 1.00 . A A . 119 GLY H 1 1
10 17995 1 1 85 GLY HA2 H 7.157 -4.345 -16.348 1.00 . A A . 119 GLY HA2 1 1
10 17996 1 1 85 GLY HA3 H 6.525 -5.711 -17.257 1.00 . A A . 119 GLY HA3 1 1
10 17997 1 1 85 GLY N N 6.184 -5.779 -15.220 1.00 . A A . 119 GLY N 1 1
10 17998 1 1 85 GLY O O 4.841 -3.868 -17.932 1.00 . A A . 119 GLY O 1 1
10 17999 1 1 86 HIS C C 3.210 -1.785 -15.393 1.00 . A A . 120 HIS C 1 1
10 18000 1 1 86 HIS CA C 3.033 -3.191 -15.940 1.00 . A A . 120 HIS CA 1 1
10 18001 1 1 86 HIS CB C 1.845 -3.853 -15.229 1.00 . A A . 120 HIS CB 1 1
10 18002 1 1 86 HIS CD2 C 1.767 -6.434 -15.374 1.00 . A A . 120 HIS CD2 1 1
10 18003 1 1 86 HIS CE1 C 0.465 -6.615 -17.129 1.00 . A A . 120 HIS CE1 1 1
10 18004 1 1 86 HIS CG C 1.458 -5.185 -15.784 1.00 . A A . 120 HIS CG 1 1
10 18005 1 1 86 HIS H H 4.496 -4.280 -14.860 1.00 . A A . 120 HIS H 1 1
10 18006 1 1 86 HIS HA H 2.825 -3.131 -16.996 1.00 . A A . 120 HIS HA 1 1
10 18007 1 1 86 HIS HB2 H 2.087 -3.989 -14.186 1.00 . A A . 120 HIS HB2 1 1
10 18008 1 1 86 HIS HB3 H 0.986 -3.200 -15.307 1.00 . A A . 120 HIS HB3 1 1
10 18009 1 1 86 HIS HD1 H 0.226 -4.592 -17.394 1.00 . A A . 120 HIS HD1 1 1
10 18010 1 1 86 HIS HD2 H 2.377 -6.695 -14.517 1.00 . A A . 120 HIS HD2 1 1
10 18011 1 1 86 HIS HE1 H -0.135 -7.028 -17.926 1.00 . A A . 120 HIS HE1 1 1
10 18012 1 1 86 HIS HE2 H 1.061 -8.286 -16.087 1.00 . A A . 120 HIS HE2 1 1
10 18013 1 1 86 HIS N N 4.258 -3.966 -15.761 1.00 . A A . 120 HIS N 1 1
10 18014 1 1 86 HIS ND1 N 0.642 -5.330 -16.882 1.00 . A A . 120 HIS ND1 1 1
10 18015 1 1 86 HIS NE2 N 1.140 -7.308 -16.228 1.00 . A A . 120 HIS NE2 1 1
10 18016 1 1 86 HIS O O 4.161 -1.507 -14.663 1.00 . A A . 120 HIS O 1 1
10 18017 1 1 87 GLU C C 1.141 0.636 -14.247 1.00 . A A . 121 GLU C 1 1
10 18018 1 1 87 GLU CA C 2.293 0.452 -15.221 1.00 . A A . 121 GLU CA 1 1
10 18019 1 1 87 GLU CB C 2.173 1.482 -16.348 1.00 . A A . 121 GLU CB 1 1
10 18020 1 1 87 GLU CD C 4.673 1.684 -16.615 1.00 . A A . 121 GLU CD 1 1
10 18021 1 1 87 GLU CG C 3.345 1.483 -17.315 1.00 . A A . 121 GLU CG 1 1
10 18022 1 1 87 GLU H H 1.582 -1.172 -16.368 1.00 . A A . 121 GLU H 1 1
10 18023 1 1 87 GLU HA H 3.225 0.607 -14.696 1.00 . A A . 121 GLU HA 1 1
10 18024 1 1 87 GLU HB2 H 1.274 1.278 -16.908 1.00 . A A . 121 GLU HB2 1 1
10 18025 1 1 87 GLU HB3 H 2.096 2.465 -15.909 1.00 . A A . 121 GLU HB3 1 1
10 18026 1 1 87 GLU HG2 H 3.370 0.536 -17.834 1.00 . A A . 121 GLU HG2 1 1
10 18027 1 1 87 GLU HG3 H 3.206 2.282 -18.028 1.00 . A A . 121 GLU HG3 1 1
10 18028 1 1 87 GLU N N 2.290 -0.902 -15.746 1.00 . A A . 121 GLU N 1 1
10 18029 1 1 87 GLU O O -0.009 0.337 -14.573 1.00 . A A . 121 GLU O 1 1
10 18030 1 1 87 GLU OE1 O 4.701 2.350 -15.562 1.00 . A A . 121 GLU OE1 1 1
10 18031 1 1 87 GLU OE2 O 5.703 1.192 -17.123 1.00 . A A . 121 GLU OE2 1 1
10 18032 1 1 88 LEU C C -0.269 2.731 -12.443 1.00 . A A . 122 LEU C 1 1
10 18033 1 1 88 LEU CA C 0.427 1.419 -12.073 1.00 . A A . 122 LEU CA 1 1
10 18034 1 1 88 LEU CB C 1.012 1.455 -10.647 1.00 . A A . 122 LEU CB 1 1
10 18035 1 1 88 LEU CD1 C 2.582 3.429 -10.780 1.00 . A A . 122 LEU CD1 1 1
10 18036 1 1 88 LEU CD2 C 2.998 1.605 -9.125 1.00 . A A . 122 LEU CD2 1 1
10 18037 1 1 88 LEU CG C 2.463 1.939 -10.510 1.00 . A A . 122 LEU CG 1 1
10 18038 1 1 88 LEU H H 2.397 1.261 -12.828 1.00 . A A . 122 LEU H 1 1
10 18039 1 1 88 LEU HA H -0.306 0.626 -12.121 1.00 . A A . 122 LEU HA 1 1
10 18040 1 1 88 LEU HB2 H 0.390 2.101 -10.050 1.00 . A A . 122 LEU HB2 1 1
10 18041 1 1 88 LEU HB3 H 0.956 0.458 -10.239 1.00 . A A . 122 LEU HB3 1 1
10 18042 1 1 88 LEU HD11 H 2.229 3.644 -11.778 1.00 . A A . 122 LEU HD11 1 1
10 18043 1 1 88 LEU HD12 H 3.616 3.726 -10.691 1.00 . A A . 122 LEU HD12 1 1
10 18044 1 1 88 LEU HD13 H 1.988 3.974 -10.062 1.00 . A A . 122 LEU HD13 1 1
10 18045 1 1 88 LEU HD21 H 3.990 2.015 -9.014 1.00 . A A . 122 LEU HD21 1 1
10 18046 1 1 88 LEU HD22 H 3.035 0.533 -9.005 1.00 . A A . 122 LEU HD22 1 1
10 18047 1 1 88 LEU HD23 H 2.345 2.029 -8.377 1.00 . A A . 122 LEU HD23 1 1
10 18048 1 1 88 LEU HG H 3.076 1.423 -11.236 1.00 . A A . 122 LEU HG 1 1
10 18049 1 1 88 LEU N N 1.455 1.106 -13.052 1.00 . A A . 122 LEU N 1 1
10 18050 1 1 88 LEU O O 0.350 3.634 -13.005 1.00 . A A . 122 LEU O 1 1
10 18051 1 1 89 PRO C C -1.996 5.310 -11.959 1.00 . A A . 123 PRO C 1 1
10 18052 1 1 89 PRO CA C -2.409 3.977 -12.578 1.00 . A A . 123 PRO CA 1 1
10 18053 1 1 89 PRO CB C -3.816 3.592 -12.106 1.00 . A A . 123 PRO CB 1 1
10 18054 1 1 89 PRO CD C -2.353 1.869 -11.356 1.00 . A A . 123 PRO CD 1 1
10 18055 1 1 89 PRO CG C -3.590 2.636 -10.988 1.00 . A A . 123 PRO CG 1 1
10 18056 1 1 89 PRO HA H -2.404 4.074 -13.649 1.00 . A A . 123 PRO HA 1 1
10 18057 1 1 89 PRO HB2 H -4.343 4.475 -11.772 1.00 . A A . 123 PRO HB2 1 1
10 18058 1 1 89 PRO HB3 H -4.359 3.128 -12.917 1.00 . A A . 123 PRO HB3 1 1
10 18059 1 1 89 PRO HD2 H -1.814 1.573 -10.468 1.00 . A A . 123 PRO HD2 1 1
10 18060 1 1 89 PRO HD3 H -2.606 1.007 -11.954 1.00 . A A . 123 PRO HD3 1 1
10 18061 1 1 89 PRO HG2 H -3.441 3.177 -10.063 1.00 . A A . 123 PRO HG2 1 1
10 18062 1 1 89 PRO HG3 H -4.432 1.968 -10.901 1.00 . A A . 123 PRO HG3 1 1
10 18063 1 1 89 PRO N N -1.577 2.843 -12.142 1.00 . A A . 123 PRO N 1 1
10 18064 1 1 89 PRO O O -2.476 6.364 -12.373 1.00 . A A . 123 PRO O 1 1
10 18065 1 1 90 ALA C C -1.804 7.112 -9.511 1.00 . A A . 124 ALA C 1 1
10 18066 1 1 90 ALA CA C -0.648 6.438 -10.245 1.00 . A A . 124 ALA CA 1 1
10 18067 1 1 90 ALA CB C 0.027 7.426 -11.191 1.00 . A A . 124 ALA CB 1 1
10 18068 1 1 90 ALA H H -0.732 4.376 -10.734 1.00 . A A . 124 ALA H 1 1
10 18069 1 1 90 ALA HA H 0.087 6.117 -9.518 1.00 . A A . 124 ALA HA 1 1
10 18070 1 1 90 ALA HB1 H 0.437 8.249 -10.623 1.00 . A A . 124 ALA HB1 1 1
10 18071 1 1 90 ALA HB2 H -0.702 7.802 -11.894 1.00 . A A . 124 ALA HB2 1 1
10 18072 1 1 90 ALA HB3 H 0.819 6.927 -11.726 1.00 . A A . 124 ALA HB3 1 1
10 18073 1 1 90 ALA N N -1.105 5.249 -10.972 1.00 . A A . 124 ALA N 1 1
10 18074 1 1 90 ALA O O -1.722 8.282 -9.139 1.00 . A A . 124 ALA O 1 1
10 18075 1 1 91 ASP C C -4.499 5.837 -7.567 1.00 . A A . 125 ASP C 1 1
10 18076 1 1 91 ASP CA C -4.050 6.848 -8.598 1.00 . A A . 125 ASP CA 1 1
10 18077 1 1 91 ASP CB C -5.214 7.091 -9.561 1.00 . A A . 125 ASP CB 1 1
10 18078 1 1 91 ASP CG C -5.141 8.420 -10.274 1.00 . A A . 125 ASP CG 1 1
10 18079 1 1 91 ASP H H -2.872 5.438 -9.630 1.00 . A A . 125 ASP H 1 1
10 18080 1 1 91 ASP HA H -3.791 7.775 -8.108 1.00 . A A . 125 ASP HA 1 1
10 18081 1 1 91 ASP HB2 H -5.220 6.311 -10.308 1.00 . A A . 125 ASP HB2 1 1
10 18082 1 1 91 ASP HB3 H -6.138 7.054 -9.006 1.00 . A A . 125 ASP HB3 1 1
10 18083 1 1 91 ASP N N -2.874 6.359 -9.304 1.00 . A A . 125 ASP N 1 1
10 18084 1 1 91 ASP O O -3.957 4.733 -7.495 1.00 . A A . 125 ASP O 1 1
10 18085 1 1 91 ASP OD1 O -5.216 9.466 -9.597 1.00 . A A . 125 ASP OD1 1 1
10 18086 1 1 91 ASP OD2 O -4.989 8.427 -11.512 1.00 . A A . 125 ASP OD2 1 1
10 18087 1 1 92 LEU C C -7.629 5.252 -6.173 1.00 . A A . 126 LEU C 1 1
10 18088 1 1 92 LEU CA C -6.133 5.300 -5.862 1.00 . A A . 126 LEU CA 1 1
10 18089 1 1 92 LEU CB C -5.889 5.746 -4.411 1.00 . A A . 126 LEU CB 1 1
10 18090 1 1 92 LEU CD1 C -5.517 5.206 -1.998 1.00 . A A . 126 LEU CD1 1 1
10 18091 1 1 92 LEU CD2 C -6.982 3.721 -3.371 1.00 . A A . 126 LEU CD2 1 1
10 18092 1 1 92 LEU CG C -5.752 4.618 -3.380 1.00 . A A . 126 LEU CG 1 1
10 18093 1 1 92 LEU H H -5.828 7.134 -6.851 1.00 . A A . 126 LEU H 1 1
10 18094 1 1 92 LEU HA H -5.712 4.316 -6.012 1.00 . A A . 126 LEU HA 1 1
10 18095 1 1 92 LEU HB2 H -4.982 6.332 -4.390 1.00 . A A . 126 LEU HB2 1 1
10 18096 1 1 92 LEU HB3 H -6.709 6.378 -4.109 1.00 . A A . 126 LEU HB3 1 1
10 18097 1 1 92 LEU HD11 H -5.383 4.407 -1.284 1.00 . A A . 126 LEU HD11 1 1
10 18098 1 1 92 LEU HD12 H -6.371 5.803 -1.713 1.00 . A A . 126 LEU HD12 1 1
10 18099 1 1 92 LEU HD13 H -4.632 5.826 -2.015 1.00 . A A . 126 LEU HD13 1 1
10 18100 1 1 92 LEU HD21 H -6.837 2.913 -2.668 1.00 . A A . 126 LEU HD21 1 1
10 18101 1 1 92 LEU HD22 H -7.140 3.315 -4.359 1.00 . A A . 126 LEU HD22 1 1
10 18102 1 1 92 LEU HD23 H -7.846 4.301 -3.079 1.00 . A A . 126 LEU HD23 1 1
10 18103 1 1 92 LEU HG H -4.893 4.013 -3.632 1.00 . A A . 126 LEU HG 1 1
10 18104 1 1 92 LEU N N -5.500 6.215 -6.792 1.00 . A A . 126 LEU N 1 1
10 18105 1 1 92 LEU O O -8.405 6.064 -5.670 1.00 . A A . 126 LEU O 1 1
10 18106 1 1 93 PRO C C -10.310 3.653 -6.318 1.00 . A A . 127 PRO C 1 1
10 18107 1 1 93 PRO CA C -9.438 4.186 -7.452 1.00 . A A . 127 PRO CA 1 1
10 18108 1 1 93 PRO CB C -9.384 3.186 -8.612 1.00 . A A . 127 PRO CB 1 1
10 18109 1 1 93 PRO CD C -7.169 3.340 -7.719 1.00 . A A . 127 PRO CD 1 1
10 18110 1 1 93 PRO CG C -8.140 2.403 -8.381 1.00 . A A . 127 PRO CG 1 1
10 18111 1 1 93 PRO HA H -9.841 5.126 -7.803 1.00 . A A . 127 PRO HA 1 1
10 18112 1 1 93 PRO HB2 H -10.260 2.555 -8.585 1.00 . A A . 127 PRO HB2 1 1
10 18113 1 1 93 PRO HB3 H -9.346 3.718 -9.551 1.00 . A A . 127 PRO HB3 1 1
10 18114 1 1 93 PRO HD2 H -6.563 2.808 -6.999 1.00 . A A . 127 PRO HD2 1 1
10 18115 1 1 93 PRO HD3 H -6.541 3.818 -8.458 1.00 . A A . 127 PRO HD3 1 1
10 18116 1 1 93 PRO HG2 H -8.349 1.563 -7.734 1.00 . A A . 127 PRO HG2 1 1
10 18117 1 1 93 PRO HG3 H -7.743 2.059 -9.326 1.00 . A A . 127 PRO HG3 1 1
10 18118 1 1 93 PRO N N -8.039 4.323 -7.050 1.00 . A A . 127 PRO N 1 1
10 18119 1 1 93 PRO O O -9.836 2.907 -5.461 1.00 . A A . 127 PRO O 1 1
10 18120 1 1 94 PRO C C -12.627 2.121 -5.048 1.00 . A A . 128 PRO C 1 1
10 18121 1 1 94 PRO CA C -12.546 3.631 -5.251 1.00 . A A . 128 PRO CA 1 1
10 18122 1 1 94 PRO CB C -13.898 4.167 -5.737 1.00 . A A . 128 PRO CB 1 1
10 18123 1 1 94 PRO CD C -12.267 4.832 -7.342 1.00 . A A . 128 PRO CD 1 1
10 18124 1 1 94 PRO CG C -13.709 4.451 -7.186 1.00 . A A . 128 PRO CG 1 1
10 18125 1 1 94 PRO HA H -12.287 4.101 -4.314 1.00 . A A . 128 PRO HA 1 1
10 18126 1 1 94 PRO HB2 H -14.657 3.413 -5.578 1.00 . A A . 128 PRO HB2 1 1
10 18127 1 1 94 PRO HB3 H -14.153 5.060 -5.190 1.00 . A A . 128 PRO HB3 1 1
10 18128 1 1 94 PRO HD2 H -11.910 4.577 -8.329 1.00 . A A . 128 PRO HD2 1 1
10 18129 1 1 94 PRO HD3 H -12.126 5.883 -7.144 1.00 . A A . 128 PRO HD3 1 1
10 18130 1 1 94 PRO HG2 H -13.932 3.567 -7.763 1.00 . A A . 128 PRO HG2 1 1
10 18131 1 1 94 PRO HG3 H -14.350 5.269 -7.486 1.00 . A A . 128 PRO HG3 1 1
10 18132 1 1 94 PRO N N -11.608 4.013 -6.315 1.00 . A A . 128 PRO N 1 1
10 18133 1 1 94 PRO O O -12.946 1.652 -3.959 1.00 . A A . 128 PRO O 1 1
10 18134 1 1 95 HIS C C -11.082 -0.700 -5.535 1.00 . A A . 129 HIS C 1 1
10 18135 1 1 95 HIS CA C -12.403 -0.092 -6.011 1.00 . A A . 129 HIS CA 1 1
10 18136 1 1 95 HIS CB C -12.845 -0.710 -7.352 1.00 . A A . 129 HIS CB 1 1
10 18137 1 1 95 HIS CD2 C -10.711 -0.771 -8.845 1.00 . A A . 129 HIS CD2 1 1
10 18138 1 1 95 HIS CE1 C -11.468 0.418 -10.522 1.00 . A A . 129 HIS CE1 1 1
10 18139 1 1 95 HIS CG C -11.977 -0.397 -8.539 1.00 . A A . 129 HIS CG 1 1
10 18140 1 1 95 HIS H H -12.052 1.784 -6.931 1.00 . A A . 129 HIS H 1 1
10 18141 1 1 95 HIS HA H -13.156 -0.319 -5.271 1.00 . A A . 129 HIS HA 1 1
10 18142 1 1 95 HIS HB2 H -12.866 -1.784 -7.245 1.00 . A A . 129 HIS HB2 1 1
10 18143 1 1 95 HIS HB3 H -13.845 -0.366 -7.576 1.00 . A A . 129 HIS HB3 1 1
10 18144 1 1 95 HIS HD1 H -13.325 0.740 -9.711 1.00 . A A . 129 HIS HD1 1 1
10 18145 1 1 95 HIS HD2 H -10.056 -1.372 -8.230 1.00 . A A . 129 HIS HD2 1 1
10 18146 1 1 95 HIS HE1 H -11.538 0.938 -11.465 1.00 . A A . 129 HIS HE1 1 1
10 18147 1 1 95 HIS HE2 H -9.698 -0.594 -10.677 1.00 . A A . 129 HIS HE2 1 1
10 18148 1 1 95 HIS N N -12.327 1.361 -6.095 1.00 . A A . 129 HIS N 1 1
10 18149 1 1 95 HIS ND1 N -12.420 0.347 -9.611 1.00 . A A . 129 HIS ND1 1 1
10 18150 1 1 95 HIS NE2 N -10.416 -0.254 -10.086 1.00 . A A . 129 HIS NE2 1 1
10 18151 1 1 95 HIS O O -10.826 -1.884 -5.744 1.00 . A A . 129 HIS O 1 1
10 18152 1 1 96 LEU C C -8.913 0.144 -2.845 1.00 . A A . 130 LEU C 1 1
10 18153 1 1 96 LEU CA C -9.027 -0.376 -4.273 1.00 . A A . 130 LEU CA 1 1
10 18154 1 1 96 LEU CB C -7.783 0.026 -5.072 1.00 . A A . 130 LEU CB 1 1
10 18155 1 1 96 LEU CD1 C -6.257 -0.324 -7.034 1.00 . A A . 130 LEU CD1 1 1
10 18156 1 1 96 LEU CD2 C -7.493 -2.262 -6.051 1.00 . A A . 130 LEU CD2 1 1
10 18157 1 1 96 LEU CG C -7.544 -0.773 -6.356 1.00 . A A . 130 LEU CG 1 1
10 18158 1 1 96 LEU H H -10.445 1.078 -4.865 1.00 . A A . 130 LEU H 1 1
10 18159 1 1 96 LEU HA H -9.087 -1.456 -4.241 1.00 . A A . 130 LEU HA 1 1
10 18160 1 1 96 LEU HB2 H -7.876 1.071 -5.335 1.00 . A A . 130 LEU HB2 1 1
10 18161 1 1 96 LEU HB3 H -6.918 -0.090 -4.436 1.00 . A A . 130 LEU HB3 1 1
10 18162 1 1 96 LEU HD11 H -6.328 0.724 -7.287 1.00 . A A . 130 LEU HD11 1 1
10 18163 1 1 96 LEU HD12 H -6.104 -0.902 -7.933 1.00 . A A . 130 LEU HD12 1 1
10 18164 1 1 96 LEU HD13 H -5.426 -0.477 -6.361 1.00 . A A . 130 LEU HD13 1 1
10 18165 1 1 96 LEU HD21 H -7.318 -2.812 -6.964 1.00 . A A . 130 LEU HD21 1 1
10 18166 1 1 96 LEU HD22 H -8.431 -2.573 -5.617 1.00 . A A . 130 LEU HD22 1 1
10 18167 1 1 96 LEU HD23 H -6.691 -2.458 -5.354 1.00 . A A . 130 LEU HD23 1 1
10 18168 1 1 96 LEU HG H -8.360 -0.596 -7.038 1.00 . A A . 130 LEU HG 1 1
10 18169 1 1 96 LEU N N -10.246 0.116 -4.904 1.00 . A A . 130 LEU N 1 1
10 18170 1 1 96 LEU O O -7.918 -0.104 -2.166 1.00 . A A . 130 LEU O 1 1
10 18171 1 1 97 VAL C C -10.375 0.430 -0.012 1.00 . A A . 131 VAL C 1 1
10 18172 1 1 97 VAL CA C -9.944 1.449 -1.064 1.00 . A A . 131 VAL CA 1 1
10 18173 1 1 97 VAL CB C -10.870 2.685 -0.998 1.00 . A A . 131 VAL CB 1 1
10 18174 1 1 97 VAL CG1 C -10.806 3.341 0.375 1.00 . A A . 131 VAL CG1 1 1
10 18175 1 1 97 VAL CG2 C -10.502 3.683 -2.085 1.00 . A A . 131 VAL CG2 1 1
10 18176 1 1 97 VAL H H -10.742 0.946 -2.951 1.00 . A A . 131 VAL H 1 1
10 18177 1 1 97 VAL HA H -8.935 1.770 -0.847 1.00 . A A . 131 VAL HA 1 1
10 18178 1 1 97 VAL HB H -11.885 2.359 -1.169 1.00 . A A . 131 VAL HB 1 1
10 18179 1 1 97 VAL HG11 H -9.784 3.607 0.601 1.00 . A A . 131 VAL HG11 1 1
10 18180 1 1 97 VAL HG12 H -11.170 2.651 1.122 1.00 . A A . 131 VAL HG12 1 1
10 18181 1 1 97 VAL HG13 H -11.420 4.231 0.378 1.00 . A A . 131 VAL HG13 1 1
10 18182 1 1 97 VAL HG21 H -9.460 3.950 -1.990 1.00 . A A . 131 VAL HG21 1 1
10 18183 1 1 97 VAL HG22 H -11.111 4.569 -1.982 1.00 . A A . 131 VAL HG22 1 1
10 18184 1 1 97 VAL HG23 H -10.674 3.238 -3.053 1.00 . A A . 131 VAL HG23 1 1
10 18185 1 1 97 VAL N N -9.948 0.848 -2.390 1.00 . A A . 131 VAL N 1 1
10 18186 1 1 97 VAL O O -11.482 -0.108 -0.071 1.00 . A A . 131 VAL O 1 1
10 18187 1 1 98 PRO C C -10.974 -0.453 2.880 1.00 . A A . 132 PRO C 1 1
10 18188 1 1 98 PRO CA C -9.759 -0.825 2.027 1.00 . A A . 132 PRO CA 1 1
10 18189 1 1 98 PRO CB C -8.479 -0.801 2.873 1.00 . A A . 132 PRO CB 1 1
10 18190 1 1 98 PRO CD C -8.149 0.735 1.079 1.00 . A A . 132 PRO CD 1 1
10 18191 1 1 98 PRO CG C -7.792 0.469 2.510 1.00 . A A . 132 PRO CG 1 1
10 18192 1 1 98 PRO HA H -9.901 -1.816 1.622 1.00 . A A . 132 PRO HA 1 1
10 18193 1 1 98 PRO HB2 H -8.742 -0.824 3.922 1.00 . A A . 132 PRO HB2 1 1
10 18194 1 1 98 PRO HB3 H -7.870 -1.661 2.632 1.00 . A A . 132 PRO HB3 1 1
10 18195 1 1 98 PRO HD2 H -8.172 1.798 0.885 1.00 . A A . 132 PRO HD2 1 1
10 18196 1 1 98 PRO HD3 H -7.451 0.244 0.417 1.00 . A A . 132 PRO HD3 1 1
10 18197 1 1 98 PRO HG2 H -8.148 1.271 3.140 1.00 . A A . 132 PRO HG2 1 1
10 18198 1 1 98 PRO HG3 H -6.725 0.351 2.614 1.00 . A A . 132 PRO HG3 1 1
10 18199 1 1 98 PRO N N -9.490 0.144 0.959 1.00 . A A . 132 PRO N 1 1
10 18200 1 1 98 PRO O O -11.274 0.730 3.076 1.00 . A A . 132 PRO O 1 1
10 18201 1 1 99 PRO C C -12.670 -0.384 5.440 1.00 . A A . 133 PRO C 1 1
10 18202 1 1 99 PRO CA C -12.901 -1.276 4.217 1.00 . A A . 133 PRO CA 1 1
10 18203 1 1 99 PRO CB C -13.272 -2.700 4.653 1.00 . A A . 133 PRO CB 1 1
10 18204 1 1 99 PRO CD C -11.373 -2.901 3.230 1.00 . A A . 133 PRO CD 1 1
10 18205 1 1 99 PRO CG C -12.648 -3.584 3.629 1.00 . A A . 133 PRO CG 1 1
10 18206 1 1 99 PRO HA H -13.704 -0.860 3.625 1.00 . A A . 133 PRO HA 1 1
10 18207 1 1 99 PRO HB2 H -12.876 -2.896 5.639 1.00 . A A . 133 PRO HB2 1 1
10 18208 1 1 99 PRO HB3 H -14.346 -2.806 4.661 1.00 . A A . 133 PRO HB3 1 1
10 18209 1 1 99 PRO HD2 H -10.565 -3.203 3.878 1.00 . A A . 133 PRO HD2 1 1
10 18210 1 1 99 PRO HD3 H -11.136 -3.120 2.199 1.00 . A A . 133 PRO HD3 1 1
10 18211 1 1 99 PRO HG2 H -12.436 -4.553 4.057 1.00 . A A . 133 PRO HG2 1 1
10 18212 1 1 99 PRO HG3 H -13.303 -3.684 2.776 1.00 . A A . 133 PRO HG3 1 1
10 18213 1 1 99 PRO N N -11.688 -1.470 3.406 1.00 . A A . 133 PRO N 1 1
10 18214 1 1 99 PRO O O -13.606 0.233 5.956 1.00 . A A . 133 PRO O 1 1
10 18215 1 1 100 SER C C -11.203 2.005 6.747 1.00 . A A . 134 SER C 1 1
10 18216 1 1 100 SER CA C -11.034 0.502 7.026 1.00 . A A . 134 SER CA 1 1
10 18217 1 1 100 SER CB C -9.577 0.188 7.397 1.00 . A A . 134 SER CB 1 1
10 18218 1 1 100 SER H H -10.721 -0.808 5.401 1.00 . A A . 134 SER H 1 1
10 18219 1 1 100 SER HA H -11.673 0.226 7.852 1.00 . A A . 134 SER HA 1 1
10 18220 1 1 100 SER HB2 H -9.476 -0.872 7.574 1.00 . A A . 134 SER HB2 1 1
10 18221 1 1 100 SER HB3 H -8.933 0.475 6.578 1.00 . A A . 134 SER HB3 1 1
10 18222 1 1 100 SER HG H -8.348 0.496 8.892 1.00 . A A . 134 SER HG 1 1
10 18223 1 1 100 SER N N -11.417 -0.301 5.871 1.00 . A A . 134 SER N 1 1
10 18224 1 1 100 SER O O -11.070 2.833 7.648 1.00 . A A . 134 SER O 1 1
10 18225 1 1 100 SER OG O -9.164 0.884 8.563 1.00 . A A . 134 SER OG 1 1
10 18226 1 1 101 LYS C C -13.045 4.061 4.617 1.00 . A A . 135 LYS C 1 1
10 18227 1 1 101 LYS CA C -11.630 3.755 5.112 1.00 . A A . 135 LYS CA 1 1
10 18228 1 1 101 LYS CB C -10.592 4.103 4.040 1.00 . A A . 135 LYS CB 1 1
10 18229 1 1 101 LYS CD C -8.864 5.182 5.507 1.00 . A A . 135 LYS CD 1 1
10 18230 1 1 101 LYS CE C -7.651 4.880 6.376 1.00 . A A . 135 LYS CE 1 1
10 18231 1 1 101 LYS CG C -9.164 4.040 4.554 1.00 . A A . 135 LYS CG 1 1
10 18232 1 1 101 LYS H H -11.602 1.654 4.818 1.00 . A A . 135 LYS H 1 1
10 18233 1 1 101 LYS HA H -11.438 4.356 5.989 1.00 . A A . 135 LYS HA 1 1
10 18234 1 1 101 LYS HB2 H -10.689 3.411 3.218 1.00 . A A . 135 LYS HB2 1 1
10 18235 1 1 101 LYS HB3 H -10.781 5.105 3.682 1.00 . A A . 135 LYS HB3 1 1
10 18236 1 1 101 LYS HD2 H -8.663 6.072 4.928 1.00 . A A . 135 LYS HD2 1 1
10 18237 1 1 101 LYS HD3 H -9.721 5.352 6.141 1.00 . A A . 135 LYS HD3 1 1
10 18238 1 1 101 LYS HE2 H -6.823 4.625 5.732 1.00 . A A . 135 LYS HE2 1 1
10 18239 1 1 101 LYS HE3 H -7.401 5.768 6.940 1.00 . A A . 135 LYS HE3 1 1
10 18240 1 1 101 LYS HG2 H -9.020 3.106 5.078 1.00 . A A . 135 LYS HG2 1 1
10 18241 1 1 101 LYS HG3 H -8.485 4.095 3.714 1.00 . A A . 135 LYS HG3 1 1
10 18242 1 1 101 LYS HZ1 H -8.092 2.873 6.804 1.00 . A A . 135 LYS HZ1 1 1
10 18243 1 1 101 LYS HZ2 H -8.692 3.962 7.945 1.00 . A A . 135 LYS HZ2 1 1
10 18244 1 1 101 LYS HZ3 H -7.032 3.599 7.915 1.00 . A A . 135 LYS HZ3 1 1
10 18245 1 1 101 LYS N N -11.489 2.354 5.499 1.00 . A A . 135 LYS N 1 1
10 18246 1 1 101 LYS NZ N -7.887 3.749 7.323 1.00 . A A . 135 LYS NZ 1 1
10 18247 1 1 101 LYS O O -13.269 5.037 3.903 1.00 . A A . 135 LYS O 1 1
10 18248 1 1 102 ARG C C -16.201 3.930 5.841 1.00 . A A . 136 ARG C 1 1
10 18249 1 1 102 ARG CA C -15.397 3.432 4.646 1.00 . A A . 136 ARG CA 1 1
10 18250 1 1 102 ARG CB C -16.025 2.123 4.156 1.00 . A A . 136 ARG CB 1 1
10 18251 1 1 102 ARG CD C -15.941 0.127 2.661 1.00 . A A . 136 ARG CD 1 1
10 18252 1 1 102 ARG CG C -15.233 1.405 3.083 1.00 . A A . 136 ARG CG 1 1
10 18253 1 1 102 ARG CZ C -16.920 -1.878 3.739 1.00 . A A . 136 ARG CZ 1 1
10 18254 1 1 102 ARG H H -13.759 2.459 5.576 1.00 . A A . 136 ARG H 1 1
10 18255 1 1 102 ARG HA H -15.439 4.167 3.855 1.00 . A A . 136 ARG HA 1 1
10 18256 1 1 102 ARG HB2 H -16.130 1.454 4.996 1.00 . A A . 136 ARG HB2 1 1
10 18257 1 1 102 ARG HB3 H -17.006 2.339 3.760 1.00 . A A . 136 ARG HB3 1 1
10 18258 1 1 102 ARG HD2 H -16.897 0.387 2.235 1.00 . A A . 136 ARG HD2 1 1
10 18259 1 1 102 ARG HD3 H -15.339 -0.375 1.921 1.00 . A A . 136 ARG HD3 1 1
10 18260 1 1 102 ARG HE H -15.714 -0.557 4.643 1.00 . A A . 136 ARG HE 1 1
10 18261 1 1 102 ARG HG2 H -15.127 2.053 2.227 1.00 . A A . 136 ARG HG2 1 1
10 18262 1 1 102 ARG HG3 H -14.258 1.155 3.474 1.00 . A A . 136 ARG HG3 1 1
10 18263 1 1 102 ARG HH11 H -17.502 -1.590 1.812 1.00 . A A . 136 ARG HH11 1 1
10 18264 1 1 102 ARG HH12 H -18.130 -3.017 2.575 1.00 . A A . 136 ARG HH12 1 1
10 18265 1 1 102 ARG HH21 H -16.592 -2.408 5.679 1.00 . A A . 136 ARG HH21 1 1
10 18266 1 1 102 ARG HH22 H -17.631 -3.473 4.777 1.00 . A A . 136 ARG HH22 1 1
10 18267 1 1 102 ARG N N -13.998 3.228 5.017 1.00 . A A . 136 ARG N 1 1
10 18268 1 1 102 ARG NE N -16.159 -0.781 3.795 1.00 . A A . 136 ARG NE 1 1
10 18269 1 1 102 ARG NH1 N -17.569 -2.187 2.620 1.00 . A A . 136 ARG NH1 1 1
10 18270 1 1 102 ARG NH2 N -17.057 -2.649 4.814 1.00 . A A . 136 ARG NH2 1 1
10 18271 1 1 102 ARG O O -15.909 3.567 6.985 1.00 . A A . 136 ARG O 1 1
10 18272 1 1 103 ARG C C -18.981 3.850 6.964 1.00 . A A . 137 ARG C 1 1
10 18273 1 1 103 ARG CA C -18.179 5.094 6.617 1.00 . A A . 137 ARG CA 1 1
10 18274 1 1 103 ARG CB C -19.130 6.221 6.189 1.00 . A A . 137 ARG CB 1 1
10 18275 1 1 103 ARG CD C -19.552 8.695 6.140 1.00 . A A . 137 ARG CD 1 1
10 18276 1 1 103 ARG CG C -18.493 7.600 6.174 1.00 . A A . 137 ARG CG 1 1
10 18277 1 1 103 ARG CZ C -21.188 9.647 7.751 1.00 . A A . 137 ARG CZ 1 1
10 18278 1 1 103 ARG H H -17.296 5.152 4.690 1.00 . A A . 137 ARG H 1 1
10 18279 1 1 103 ARG HA H -17.631 5.407 7.493 1.00 . A A . 137 ARG HA 1 1
10 18280 1 1 103 ARG HB2 H -19.497 6.010 5.195 1.00 . A A . 137 ARG HB2 1 1
10 18281 1 1 103 ARG HB3 H -19.967 6.245 6.871 1.00 . A A . 137 ARG HB3 1 1
10 18282 1 1 103 ARG HD2 H -19.060 9.656 6.126 1.00 . A A . 137 ARG HD2 1 1
10 18283 1 1 103 ARG HD3 H -20.141 8.579 5.244 1.00 . A A . 137 ARG HD3 1 1
10 18284 1 1 103 ARG HE H -20.484 7.772 7.790 1.00 . A A . 137 ARG HE 1 1
10 18285 1 1 103 ARG HG2 H -17.892 7.720 7.065 1.00 . A A . 137 ARG HG2 1 1
10 18286 1 1 103 ARG HG3 H -17.865 7.687 5.299 1.00 . A A . 137 ARG HG3 1 1
10 18287 1 1 103 ARG HH11 H -20.603 10.958 6.310 1.00 . A A . 137 ARG HH11 1 1
10 18288 1 1 103 ARG HH12 H -21.722 11.588 7.485 1.00 . A A . 137 ARG HH12 1 1
10 18289 1 1 103 ARG HH21 H -21.987 8.583 9.285 1.00 . A A . 137 ARG HH21 1 1
10 18290 1 1 103 ARG HH22 H -22.541 10.234 9.146 1.00 . A A . 137 ARG HH22 1 1
10 18291 1 1 103 ARG N N -17.208 4.760 5.583 1.00 . A A . 137 ARG N 1 1
10 18292 1 1 103 ARG NE N -20.443 8.629 7.305 1.00 . A A . 137 ARG NE 1 1
10 18293 1 1 103 ARG NH1 N -21.175 10.818 7.127 1.00 . A A . 137 ARG NH1 1 1
10 18294 1 1 103 ARG NH2 N -21.966 9.477 8.809 1.00 . A A . 137 ARG NH2 1 1
10 18295 1 1 103 ARG O O -19.803 3.384 6.167 1.00 . A A . 137 ARG O 1 1
10 18296 1 1 104 HIS C C -20.279 2.244 9.709 1.00 . A A . 138 HIS C 1 1
10 18297 1 1 104 HIS CA C -19.338 2.045 8.533 1.00 . A A . 138 HIS CA 1 1
10 18298 1 1 104 HIS CB C -18.268 0.984 8.845 1.00 . A A . 138 HIS CB 1 1
10 18299 1 1 104 HIS CD2 C -16.967 1.125 11.100 1.00 . A A . 138 HIS CD2 1 1
10 18300 1 1 104 HIS CE1 C -15.385 2.502 10.464 1.00 . A A . 138 HIS CE1 1 1
10 18301 1 1 104 HIS CG C -17.191 1.431 9.797 1.00 . A A . 138 HIS CG 1 1
10 18302 1 1 104 HIS H H -18.147 3.777 8.773 1.00 . A A . 138 HIS H 1 1
10 18303 1 1 104 HIS HA H -19.924 1.705 7.692 1.00 . A A . 138 HIS HA 1 1
10 18304 1 1 104 HIS HB2 H -18.750 0.122 9.279 1.00 . A A . 138 HIS HB2 1 1
10 18305 1 1 104 HIS HB3 H -17.790 0.690 7.921 1.00 . A A . 138 HIS HB3 1 1
10 18306 1 1 104 HIS HD1 H -16.063 2.701 8.540 1.00 . A A . 138 HIS HD1 1 1
10 18307 1 1 104 HIS HD2 H -17.573 0.478 11.720 1.00 . A A . 138 HIS HD2 1 1
10 18308 1 1 104 HIS HE1 H -14.515 3.144 10.472 1.00 . A A . 138 HIS HE1 1 1
10 18309 1 1 104 HIS HE2 H -15.314 1.612 12.307 1.00 . A A . 138 HIS HE2 1 1
10 18310 1 1 104 HIS N N -18.730 3.303 8.140 1.00 . A A . 138 HIS N 1 1
10 18311 1 1 104 HIS ND1 N -16.182 2.297 9.433 1.00 . A A . 138 HIS ND1 1 1
10 18312 1 1 104 HIS NE2 N -15.836 1.803 11.489 1.00 . A A . 138 HIS NE2 1 1
10 18313 1 1 104 HIS O O -19.856 2.328 10.862 1.00 . A A . 138 HIS O 1 1
10 18314 1 1 105 GLU C C -23.904 1.951 9.914 1.00 . A A . 139 GLU C 1 1
10 18315 1 1 105 GLU CA C -22.590 2.553 10.390 1.00 . A A . 139 GLU CA 1 1
10 18316 1 1 105 GLU CB C -22.737 4.053 10.663 1.00 . A A . 139 GLU CB 1 1
10 18317 1 1 105 GLU CD C -22.849 6.382 9.694 1.00 . A A . 139 GLU CD 1 1
10 18318 1 1 105 GLU CG C -22.880 4.898 9.407 1.00 . A A . 139 GLU CG 1 1
10 18319 1 1 105 GLU H H -21.830 2.204 8.460 1.00 . A A . 139 GLU H 1 1
10 18320 1 1 105 GLU HA H -22.292 2.056 11.302 1.00 . A A . 139 GLU HA 1 1
10 18321 1 1 105 GLU HB2 H -23.615 4.210 11.272 1.00 . A A . 139 GLU HB2 1 1
10 18322 1 1 105 GLU HB3 H -21.868 4.394 11.206 1.00 . A A . 139 GLU HB3 1 1
10 18323 1 1 105 GLU HG2 H -22.070 4.661 8.734 1.00 . A A . 139 GLU HG2 1 1
10 18324 1 1 105 GLU HG3 H -23.822 4.656 8.936 1.00 . A A . 139 GLU HG3 1 1
10 18325 1 1 105 GLU N N -21.560 2.319 9.397 1.00 . A A . 139 GLU N 1 1
10 18326 1 1 105 GLU O O -24.551 1.235 10.704 1.00 . A A . 139 GLU O 1 1
10 18327 1 1 105 GLU OXT O -24.253 2.150 8.734 1.00 . A A . 139 GLU OXT 1 1
10 18328 1 1 105 GLU OE1 O -21.749 6.970 9.703 1.00 . A A . 139 GLU OE1 1 1
10 18329 1 1 105 GLU OE2 O -23.927 6.968 9.927 1.00 . A A . 139 GLU OE2 1 1
10 18330 2 2 1 PHE C C 8.974 21.099 9.266 1.00 . B B . 143 PHE C 1 1
10 18331 2 2 1 PHE CA C 10.293 20.927 10.026 1.00 . B B . 143 PHE CA 1 1
10 18332 2 2 1 PHE CB C 10.779 22.284 10.555 1.00 . B B . 143 PHE CB 1 1
10 18333 2 2 1 PHE CD1 C 9.648 22.561 12.787 1.00 . B B . 143 PHE CD1 1 1
10 18334 2 2 1 PHE CD2 C 9.042 24.040 11.016 1.00 . B B . 143 PHE CD2 1 1
10 18335 2 2 1 PHE CE1 C 8.753 23.195 13.627 1.00 . B B . 143 PHE CE1 1 1
10 18336 2 2 1 PHE CE2 C 8.144 24.677 11.852 1.00 . B B . 143 PHE CE2 1 1
10 18337 2 2 1 PHE CG C 9.803 22.976 11.472 1.00 . B B . 143 PHE CG 1 1
10 18338 2 2 1 PHE CZ C 8.006 24.247 13.171 1.00 . B B . 143 PHE CZ 1 1
10 18339 2 2 1 PHE H1 H 11.535 20.930 8.351 1.00 . B B . 143 PHE H1 1 1
10 18340 2 2 1 PHE H2 H 11.030 19.383 8.832 1.00 . B B . 143 PHE H2 1 1
10 18341 2 2 1 PHE H3 H 12.220 20.200 9.717 1.00 . B B . 143 PHE H3 1 1
10 18342 2 2 1 PHE HA H 10.122 20.271 10.862 1.00 . B B . 143 PHE HA 1 1
10 18343 2 2 1 PHE HB2 H 11.696 22.136 11.102 1.00 . B B . 143 PHE HB2 1 1
10 18344 2 2 1 PHE HB3 H 10.971 22.938 9.716 1.00 . B B . 143 PHE HB3 1 1
10 18345 2 2 1 PHE HD1 H 10.237 21.732 13.155 1.00 . B B . 143 PHE HD1 1 1
10 18346 2 2 1 PHE HD2 H 9.155 24.371 9.994 1.00 . B B . 143 PHE HD2 1 1
10 18347 2 2 1 PHE HE1 H 8.641 22.862 14.646 1.00 . B B . 143 PHE HE1 1 1
10 18348 2 2 1 PHE HE2 H 7.556 25.502 11.484 1.00 . B B . 143 PHE HE2 1 1
10 18349 2 2 1 PHE HZ H 7.308 24.741 13.832 1.00 . B B . 143 PHE HZ 1 1
10 18350 2 2 1 PHE N N 11.339 20.320 9.171 1.00 . B B . 143 PHE N 1 1
10 18351 2 2 1 PHE O O 7.984 20.436 9.567 1.00 . B B . 143 PHE O 1 1
10 18352 2 2 2 ASN C C 7.025 21.290 6.865 1.00 . B B . 144 ASN C 1 1
10 18353 2 2 2 ASN CA C 7.756 22.419 7.594 1.00 . B B . 144 ASN CA 1 1
10 18354 2 2 2 ASN CB C 8.085 23.541 6.606 1.00 . B B . 144 ASN CB 1 1
10 18355 2 2 2 ASN CG C 8.731 24.733 7.285 1.00 . B B . 144 ASN CG 1 1
10 18356 2 2 2 ASN H H 9.848 22.329 7.958 1.00 . B B . 144 ASN H 1 1
10 18357 2 2 2 ASN HA H 7.099 22.815 8.356 1.00 . B B . 144 ASN HA 1 1
10 18358 2 2 2 ASN HB2 H 8.767 23.166 5.859 1.00 . B B . 144 ASN HB2 1 1
10 18359 2 2 2 ASN HB3 H 7.175 23.872 6.127 1.00 . B B . 144 ASN HB3 1 1
10 18360 2 2 2 ASN HD21 H 10.539 23.995 6.917 1.00 . B B . 144 ASN HD21 1 1
10 18361 2 2 2 ASN HD22 H 10.500 25.491 7.781 1.00 . B B . 144 ASN HD22 1 1
10 18362 2 2 2 ASN N N 8.985 21.968 8.261 1.00 . B B . 144 ASN N 1 1
10 18363 2 2 2 ASN ND2 N 10.055 24.742 7.327 1.00 . B B . 144 ASN ND2 1 1
10 18364 2 2 2 ASN O O 5.808 21.346 6.681 1.00 . B B . 144 ASN O 1 1
10 18365 2 2 2 ASN OD1 O 8.049 25.641 7.757 1.00 . B B . 144 ASN OD1 1 1
10 18366 2 2 3 TYR C C 7.073 17.900 6.523 1.00 . B B . 145 TYR C 1 1
10 18367 2 2 3 TYR CA C 7.188 19.171 5.685 1.00 . B B . 145 TYR CA 1 1
10 18368 2 2 3 TYR CB C 8.029 18.914 4.426 1.00 . B B . 145 TYR CB 1 1
10 18369 2 2 3 TYR CD1 C 10.270 17.912 5.054 1.00 . B B . 145 TYR CD1 1 1
10 18370 2 2 3 TYR CD2 C 10.175 20.226 4.493 1.00 . B B . 145 TYR CD2 1 1
10 18371 2 2 3 TYR CE1 C 11.631 18.020 5.280 1.00 . B B . 145 TYR CE1 1 1
10 18372 2 2 3 TYR CE2 C 11.529 20.342 4.712 1.00 . B B . 145 TYR CE2 1 1
10 18373 2 2 3 TYR CG C 9.521 19.013 4.658 1.00 . B B . 145 TYR CG 1 1
10 18374 2 2 3 TYR CZ C 12.256 19.240 5.107 1.00 . B B . 145 TYR CZ 1 1
10 18375 2 2 3 TYR H H 8.713 20.257 6.670 1.00 . B B . 145 TYR H 1 1
10 18376 2 2 3 TYR HA H 6.194 19.469 5.381 1.00 . B B . 145 TYR HA 1 1
10 18377 2 2 3 TYR HB2 H 7.818 17.924 4.051 1.00 . B B . 145 TYR HB2 1 1
10 18378 2 2 3 TYR HB3 H 7.762 19.642 3.673 1.00 . B B . 145 TYR HB3 1 1
10 18379 2 2 3 TYR HD1 H 9.777 16.960 5.186 1.00 . B B . 145 TYR HD1 1 1
10 18380 2 2 3 TYR HD2 H 9.603 21.089 4.188 1.00 . B B . 145 TYR HD2 1 1
10 18381 2 2 3 TYR HE1 H 12.198 17.152 5.589 1.00 . B B . 145 TYR HE1 1 1
10 18382 2 2 3 TYR HE2 H 12.016 21.294 4.574 1.00 . B B . 145 TYR HE2 1 1
10 18383 2 2 3 TYR HH H 14.087 18.681 4.853 1.00 . B B . 145 TYR HH 1 1
10 18384 2 2 3 TYR N N 7.762 20.272 6.455 1.00 . B B . 145 TYR N 1 1
10 18385 2 2 3 TYR O O 6.678 16.851 6.016 1.00 . B B . 145 TYR O 1 1
10 18386 2 2 3 TYR OH O 13.605 19.364 5.340 1.00 . B B . 145 TYR OH 1 1
10 18387 2 2 4 GLU C C 8.169 15.679 8.138 1.00 . B B . 146 GLU C 1 1
10 18388 2 2 4 GLU CA C 7.395 16.866 8.728 1.00 . B B . 146 GLU CA 1 1
10 18389 2 2 4 GLU CB C 5.952 16.459 9.059 1.00 . B B . 146 GLU CB 1 1
10 18390 2 2 4 GLU CD C 3.807 17.041 10.265 1.00 . B B . 146 GLU CD 1 1
10 18391 2 2 4 GLU CG C 5.179 17.518 9.834 1.00 . B B . 146 GLU CG 1 1
10 18392 2 2 4 GLU H H 7.637 18.893 8.167 1.00 . B B . 146 GLU H 1 1
10 18393 2 2 4 GLU HA H 7.885 17.172 9.638 1.00 . B B . 146 GLU HA 1 1
10 18394 2 2 4 GLU HB2 H 5.424 16.263 8.137 1.00 . B B . 146 GLU HB2 1 1
10 18395 2 2 4 GLU HB3 H 5.974 15.555 9.650 1.00 . B B . 146 GLU HB3 1 1
10 18396 2 2 4 GLU HG2 H 5.743 17.783 10.715 1.00 . B B . 146 GLU HG2 1 1
10 18397 2 2 4 GLU HG3 H 5.061 18.392 9.210 1.00 . B B . 146 GLU HG3 1 1
10 18398 2 2 4 GLU N N 7.402 18.011 7.814 1.00 . B B . 146 GLU N 1 1
10 18399 2 2 4 GLU O O 9.108 15.864 7.359 1.00 . B B . 146 GLU O 1 1
10 18400 2 2 4 GLU OE1 O 3.724 16.166 11.151 1.00 . B B . 146 GLU OE1 1 1
10 18401 2 2 4 GLU OE2 O 2.803 17.541 9.719 1.00 . B B . 146 GLU OE2 1 1
10 18402 2 2 5 SER C C 7.427 12.083 8.193 1.00 . B B . 147 SER C 1 1
10 18403 2 2 5 SER CA C 8.399 13.249 8.018 1.00 . B B . 147 SER CA 1 1
10 18404 2 2 5 SER CB C 9.726 12.946 8.728 1.00 . B B . 147 SER CB 1 1
10 18405 2 2 5 SER H H 7.099 14.391 9.228 1.00 . B B . 147 SER H 1 1
10 18406 2 2 5 SER HA H 8.584 13.396 6.964 1.00 . B B . 147 SER HA 1 1
10 18407 2 2 5 SER HB2 H 9.539 12.741 9.771 1.00 . B B . 147 SER HB2 1 1
10 18408 2 2 5 SER HB3 H 10.189 12.084 8.267 1.00 . B B . 147 SER HB3 1 1
10 18409 2 2 5 SER HG H 10.228 14.727 8.068 1.00 . B B . 147 SER HG 1 1
10 18410 2 2 5 SER N N 7.801 14.469 8.547 1.00 . B B . 147 SER N 1 1
10 18411 2 2 5 SER O O 7.077 11.723 9.316 1.00 . B B . 147 SER O 1 1
10 18412 2 2 5 SER OG O 10.619 14.045 8.632 1.00 . B B . 147 SER OG 1 1
10 18413 2 2 6 THR C C 6.328 9.357 6.078 1.00 . B B . 148 THR C 1 1
10 18414 2 2 6 THR CA C 6.021 10.408 7.147 1.00 . B B . 148 THR CA 1 1
10 18415 2 2 6 THR CB C 4.564 10.901 6.991 1.00 . B B . 148 THR CB 1 1
10 18416 2 2 6 THR CG2 C 4.339 11.529 5.619 1.00 . B B . 148 THR CG2 1 1
10 18417 2 2 6 THR H H 7.237 11.871 6.215 1.00 . B B . 148 THR H 1 1
10 18418 2 2 6 THR HA H 6.117 9.949 8.121 1.00 . B B . 148 THR HA 1 1
10 18419 2 2 6 THR HB H 4.375 11.650 7.745 1.00 . B B . 148 THR HB 1 1
10 18420 2 2 6 THR HG1 H 3.976 9.039 6.701 1.00 . B B . 148 THR HG1 1 1
10 18421 2 2 6 THR HG21 H 3.310 11.842 5.529 1.00 . B B . 148 THR HG21 1 1
10 18422 2 2 6 THR HG22 H 4.564 10.804 4.851 1.00 . B B . 148 THR HG22 1 1
10 18423 2 2 6 THR HG23 H 4.987 12.385 5.504 1.00 . B B . 148 THR HG23 1 1
10 18424 2 2 6 THR N N 6.960 11.523 7.086 1.00 . B B . 148 THR N 1 1
10 18425 2 2 6 THR O O 5.691 8.302 6.027 1.00 . B B . 148 THR O 1 1
10 18426 2 2 6 THR OG1 O 3.649 9.816 7.177 1.00 . B B . 148 THR OG1 1 1
10 18427 2 2 7 ASP C C 9.185 8.474 4.208 1.00 . B B . 149 ASP C 1 1
10 18428 2 2 7 ASP CA C 7.687 8.748 4.157 1.00 . B B . 149 ASP CA 1 1
10 18429 2 2 7 ASP CB C 7.299 9.358 2.812 1.00 . B B . 149 ASP CB 1 1
10 18430 2 2 7 ASP CG C 7.803 8.556 1.635 1.00 . B B . 149 ASP CG 1 1
10 18431 2 2 7 ASP H H 7.808 10.477 5.349 1.00 . B B . 149 ASP H 1 1
10 18432 2 2 7 ASP HA H 7.155 7.817 4.290 1.00 . B B . 149 ASP HA 1 1
10 18433 2 2 7 ASP HB2 H 6.222 9.421 2.750 1.00 . B B . 149 ASP HB2 1 1
10 18434 2 2 7 ASP HB3 H 7.714 10.348 2.748 1.00 . B B . 149 ASP HB3 1 1
10 18435 2 2 7 ASP N N 7.311 9.645 5.238 1.00 . B B . 149 ASP N 1 1
10 18436 2 2 7 ASP O O 9.992 9.400 4.266 1.00 . B B . 149 ASP O 1 1
10 18437 2 2 7 ASP OD1 O 8.952 8.793 1.207 1.00 . B B . 149 ASP OD1 1 1
10 18438 2 2 7 ASP OD2 O 7.056 7.701 1.137 1.00 . B B . 149 ASP OD2 1 1
10 18439 2 2 8 PRO C C 11.816 6.938 3.120 1.00 . B B . 150 PRO C 1 1
10 18440 2 2 8 PRO CA C 10.957 6.760 4.372 1.00 . B B . 150 PRO CA 1 1
10 18441 2 2 8 PRO CB C 10.834 5.263 4.716 1.00 . B B . 150 PRO CB 1 1
10 18442 2 2 8 PRO CD C 8.666 6.046 4.061 1.00 . B B . 150 PRO CD 1 1
10 18443 2 2 8 PRO CG C 9.369 4.987 4.855 1.00 . B B . 150 PRO CG 1 1
10 18444 2 2 8 PRO HA H 11.428 7.274 5.195 1.00 . B B . 150 PRO HA 1 1
10 18445 2 2 8 PRO HB2 H 11.269 4.674 3.919 1.00 . B B . 150 PRO HB2 1 1
10 18446 2 2 8 PRO HB3 H 11.360 5.063 5.638 1.00 . B B . 150 PRO HB3 1 1
10 18447 2 2 8 PRO HD2 H 8.573 5.747 3.026 1.00 . B B . 150 PRO HD2 1 1
10 18448 2 2 8 PRO HD3 H 7.697 6.260 4.488 1.00 . B B . 150 PRO HD3 1 1
10 18449 2 2 8 PRO HG2 H 9.139 4.008 4.459 1.00 . B B . 150 PRO HG2 1 1
10 18450 2 2 8 PRO HG3 H 9.083 5.047 5.895 1.00 . B B . 150 PRO HG3 1 1
10 18451 2 2 8 PRO N N 9.566 7.192 4.205 1.00 . B B . 150 PRO N 1 1
10 18452 2 2 8 PRO O O 13.014 6.632 3.135 1.00 . B B . 150 PRO O 1 1
10 18453 2 2 9 PHE C C 12.191 9.039 0.499 1.00 . B B . 151 PHE C 1 1
10 18454 2 2 9 PHE CA C 11.932 7.566 0.778 1.00 . B B . 151 PHE CA 1 1
10 18455 2 2 9 PHE CB C 11.128 6.948 -0.367 1.00 . B B . 151 PHE CB 1 1
10 18456 2 2 9 PHE CD1 C 11.273 4.461 -0.218 1.00 . B B . 151 PHE CD1 1 1
10 18457 2 2 9 PHE CD2 C 9.262 5.509 0.509 1.00 . B B . 151 PHE CD2 1 1
10 18458 2 2 9 PHE CE1 C 10.749 3.227 0.076 1.00 . B B . 151 PHE CE1 1 1
10 18459 2 2 9 PHE CE2 C 8.727 4.269 0.804 1.00 . B B . 151 PHE CE2 1 1
10 18460 2 2 9 PHE CG C 10.542 5.614 -0.010 1.00 . B B . 151 PHE CG 1 1
10 18461 2 2 9 PHE CZ C 9.443 3.173 0.710 1.00 . B B . 151 PHE CZ 1 1
10 18462 2 2 9 PHE H H 10.258 7.651 2.076 1.00 . B B . 151 PHE H 1 1
10 18463 2 2 9 PHE HA H 12.879 7.055 0.866 1.00 . B B . 151 PHE HA 1 1
10 18464 2 2 9 PHE HB2 H 10.318 7.612 -0.626 1.00 . B B . 151 PHE HB2 1 1
10 18465 2 2 9 PHE HB3 H 11.772 6.816 -1.223 1.00 . B B . 151 PHE HB3 1 1
10 18466 2 2 9 PHE HD1 H 12.277 4.536 -0.611 1.00 . B B . 151 PHE HD1 1 1
10 18467 2 2 9 PHE HD2 H 8.681 6.403 0.680 1.00 . B B . 151 PHE HD2 1 1
10 18468 2 2 9 PHE HE1 H 11.340 2.339 -0.103 1.00 . B B . 151 PHE HE1 1 1
10 18469 2 2 9 PHE HE2 H 7.731 4.193 1.208 1.00 . B B . 151 PHE HE2 1 1
10 18470 2 2 9 PHE HZ H 9.015 2.222 0.994 1.00 . B B . 151 PHE HZ 1 1
10 18471 2 2 9 PHE N N 11.214 7.404 2.035 1.00 . B B . 151 PHE N 1 1
10 18472 2 2 9 PHE O O 12.940 9.393 -0.416 1.00 . B B . 151 PHE O 1 1
10 18473 2 2 10 THR C C 12.052 12.006 2.425 1.00 . B B . 152 THR C 1 1
10 18474 2 2 10 THR CA C 11.679 11.324 1.112 1.00 . B B . 152 THR CA 1 1
10 18475 2 2 10 THR CB C 10.356 11.903 0.569 1.00 . B B . 152 THR CB 1 1
10 18476 2 2 10 THR CG2 C 10.127 11.482 -0.877 1.00 . B B . 152 THR CG2 1 1
10 18477 2 2 10 THR H H 11.007 9.544 2.017 1.00 . B B . 152 THR H 1 1
10 18478 2 2 10 THR HA H 12.458 11.513 0.385 1.00 . B B . 152 THR HA 1 1
10 18479 2 2 10 THR HB H 10.408 12.980 0.609 1.00 . B B . 152 THR HB 1 1
10 18480 2 2 10 THR HG1 H 9.179 10.487 1.295 1.00 . B B . 152 THR HG1 1 1
10 18481 2 2 10 THR HG21 H 9.210 11.923 -1.241 1.00 . B B . 152 THR HG21 1 1
10 18482 2 2 10 THR HG22 H 10.052 10.405 -0.928 1.00 . B B . 152 THR HG22 1 1
10 18483 2 2 10 THR HG23 H 10.955 11.814 -1.485 1.00 . B B . 152 THR HG23 1 1
10 18484 2 2 10 THR N N 11.569 9.891 1.290 1.00 . B B . 152 THR N 1 1
10 18485 2 2 10 THR O O 12.312 11.336 3.427 1.00 . B B . 152 THR O 1 1
10 18486 2 2 10 THR OG1 O 9.261 11.456 1.374 1.00 . B B . 152 THR OG1 1 1
10 18487 2 2 11 ALA C C 13.830 13.887 4.081 1.00 . B B . 153 ALA C 1 1
10 18488 2 2 11 ALA CA C 12.410 14.149 3.577 1.00 . B B . 153 ALA CA 1 1
10 18489 2 2 11 ALA CB C 11.384 13.895 4.679 1.00 . B B . 153 ALA CB 1 1
10 18490 2 2 11 ALA H H 11.953 13.793 1.536 1.00 . B B . 153 ALA H 1 1
10 18491 2 2 11 ALA HA H 12.334 15.189 3.287 1.00 . B B . 153 ALA HA 1 1
10 18492 2 2 11 ALA HB1 H 11.504 12.889 5.055 1.00 . B B . 153 ALA HB1 1 1
10 18493 2 2 11 ALA HB2 H 10.388 14.012 4.278 1.00 . B B . 153 ALA HB2 1 1
10 18494 2 2 11 ALA HB3 H 11.533 14.600 5.480 1.00 . B B . 153 ALA HB3 1 1
10 18495 2 2 11 ALA N N 12.107 13.338 2.394 1.00 . B B . 153 ALA N 1 1
10 18496 2 2 11 ALA O O 14.672 13.352 3.348 1.00 . B B . 153 ALA O 1 1
10 18497 2 2 12 LYS C C 15.304 14.136 7.436 1.00 . B B . 154 LYS C 1 1
10 18498 2 2 12 LYS CA C 15.412 14.109 5.917 1.00 . B B . 154 LYS CA 1 1
10 18499 2 2 12 LYS CB C 16.384 15.192 5.428 1.00 . B B . 154 LYS CB 1 1
10 18500 2 2 12 LYS CD C 18.369 13.661 5.748 1.00 . B B . 154 LYS CD 1 1
10 18501 2 2 12 LYS CE C 18.475 13.333 4.268 1.00 . B B . 154 LYS CE 1 1
10 18502 2 2 12 LYS CG C 17.796 15.053 5.989 1.00 . B B . 154 LYS CG 1 1
10 18503 2 2 12 LYS H H 13.397 14.720 5.847 1.00 . B B . 154 LYS H 1 1
10 18504 2 2 12 LYS HA H 15.779 13.140 5.612 1.00 . B B . 154 LYS HA 1 1
10 18505 2 2 12 LYS HB2 H 16.442 15.143 4.353 1.00 . B B . 154 LYS HB2 1 1
10 18506 2 2 12 LYS HB3 H 15.998 16.162 5.715 1.00 . B B . 154 LYS HB3 1 1
10 18507 2 2 12 LYS HD2 H 19.355 13.608 6.188 1.00 . B B . 154 LYS HD2 1 1
10 18508 2 2 12 LYS HD3 H 17.726 12.935 6.223 1.00 . B B . 154 LYS HD3 1 1
10 18509 2 2 12 LYS HE2 H 18.778 12.303 4.162 1.00 . B B . 154 LYS HE2 1 1
10 18510 2 2 12 LYS HE3 H 17.504 13.466 3.812 1.00 . B B . 154 LYS HE3 1 1
10 18511 2 2 12 LYS HG2 H 18.433 15.778 5.509 1.00 . B B . 154 LYS HG2 1 1
10 18512 2 2 12 LYS HG3 H 17.768 15.244 7.052 1.00 . B B . 154 LYS HG3 1 1
10 18513 2 2 12 LYS HZ1 H 20.372 14.191 4.070 1.00 . B B . 154 LYS HZ1 1 1
10 18514 2 2 12 LYS HZ2 H 19.109 15.179 3.512 1.00 . B B . 154 LYS HZ2 1 1
10 18515 2 2 12 LYS HZ3 H 19.614 13.844 2.596 1.00 . B B . 154 LYS HZ3 1 1
10 18516 2 2 12 LYS N N 14.101 14.291 5.318 1.00 . B B . 154 LYS N 1 1
10 18517 2 2 12 LYS NZ N 19.459 14.198 3.566 1.00 . B B . 154 LYS NZ 1 1
10 18518 2 2 12 LYS O O 15.616 13.109 8.071 1.00 . B B . 154 LYS O 1 1
10 18519 2 2 12 LYS OXT O 14.877 15.175 7.985 1.00 . B B . 154 LYS OXT 1 1
10 18520 3 3 1 CA CA CA -0.902 2.983 6.904 1.00 . C A . 141 CA CA 1 1
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